REMARK ID 3074 DOMAINID 3493 MODEL 1 SSGCID - MygeA.19946.a Uncharacterized protein MG225  MG_225
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 485.839 tmscore: 0.77242 3gi8C_202 prob: 100 ident: 15.31
ATOM      1  N   MET A   1     -12.469   7.103 -32.573  1.00 10.170          N  
ATOM      2  CA  MET A   1     -13.302   8.259 -32.262  1.00  9.990          C  
ATOM      3  C   MET A   1     -12.767   9.020 -31.058  1.00  9.140          C  
ATOM      4  O   MET A   1     -12.656  10.245 -31.087  1.00  8.450          O  
ATOM      5  CB  MET A   1     -14.750   7.831 -32.003  1.00 14.060          C  
ATOM      6  CG  MET A   1     -15.505   7.288 -33.229  1.00 14.060          C  
ATOM      7  SD  MET A   1     -15.588   8.462 -34.613  1.00 14.060          S  
ATOM      8  CE  MET A   1     -16.673   9.748 -33.985  1.00 14.060          C  
ATOM      9 1H   MET A   1     -12.580   6.860 -33.547  1.00 12.200          H  
ATOM     10 2H   MET A   1     -11.501   7.336 -32.395  1.00 12.200          H  
ATOM     11 3H   MET A   1     -12.737   6.321 -31.996  1.00 12.200          H  
ATOM     12  HA  MET A   1     -13.280   8.939 -33.113  1.00 11.990          H  
ATOM     13 1HB  MET A   1     -14.758   7.045 -31.250  1.00 16.870          H  
ATOM     14 2HB  MET A   1     -15.306   8.667 -31.588  1.00 16.870          H  
ATOM     15 1HG  MET A   1     -15.034   6.373 -33.584  1.00 16.870          H  
ATOM     16 2HG  MET A   1     -16.528   7.042 -32.935  1.00 16.870          H  
ATOM     17 1HE  MET A   1     -16.803  10.515 -34.750  1.00 16.870          H  
ATOM     18 2HE  MET A   1     -17.644   9.317 -33.737  1.00 16.870          H  
ATOM     19 3HE  MET A   1     -16.238  10.202 -33.097  1.00 16.870          H  
ATOM     20  N   GLY A   2     -12.420   8.294 -29.999  1.00  9.360          N  
ATOM     21  CA  GLY A   2     -11.895   8.917 -28.792  1.00  8.830          C  
ATOM     22  C   GLY A   2     -11.764   7.878 -27.693  1.00  7.920          C  
ATOM     23  O   GLY A   2     -12.071   6.702 -27.902  1.00  7.930          O  
ATOM     24  H   GLY A   2     -12.525   7.291 -29.992  1.00 11.230          H  
ATOM     25 1HA  GLY A   2     -10.923   9.365 -28.998  1.00 10.600          H  
ATOM     26 2HA  GLY A   2     -12.561   9.717 -28.469  1.00 10.600          H  
ATOM     27  N   GLN A   3     -11.289   8.311 -26.531  1.00  7.350          N  
ATOM     28  CA  GLN A   3     -11.101   7.424 -25.390  1.00  6.630          C  
ATOM     29  C   GLN A   3     -11.134   8.230 -24.109  1.00  6.280          C  
ATOM     30  O   GLN A   3     -10.930   9.445 -24.131  1.00  6.250          O  
ATOM     31  CB  GLN A   3      -9.769   6.673 -25.464  1.00  9.570          C  
ATOM     32  CG  GLN A   3      -8.550   7.566 -25.353  1.00  9.570          C  
ATOM     33  CD  GLN A   3      -7.255   6.809 -25.450  1.00  9.570          C  
ATOM     34  OE1 GLN A   3      -7.152   5.835 -26.200  1.00  9.570          O  
ATOM     35  NE2 GLN A   3      -6.249   7.244 -24.695  1.00  9.570          N  
ATOM     36  H   GLN A   3     -11.066   9.292 -26.432  1.00  8.820          H  
ATOM     37  HA  GLN A   3     -11.918   6.702 -25.362  1.00  7.960          H  
ATOM     38 1HB  GLN A   3      -9.715   5.944 -24.657  1.00 11.480          H  
ATOM     39 2HB  GLN A   3      -9.710   6.126 -26.406  1.00 11.480          H  
ATOM     40 1HG  GLN A   3      -8.578   8.319 -26.136  1.00 11.480          H  
ATOM     41 2HG  GLN A   3      -8.563   8.037 -24.374  1.00 11.480          H  
ATOM     42 1HE2 GLN A   3      -5.367   6.778 -24.719  1.00 11.480          H  
ATOM     43 2HE2 GLN A   3      -6.366   8.052 -24.081  1.00 11.480          H  
ATOM     44  N   ILE A   4     -11.356   7.553 -22.995  1.00  6.260          N  
ATOM     45  CA  ILE A   4     -11.306   8.202 -21.700  1.00  6.090          C  
ATOM     46  C   ILE A   4      -9.875   8.377 -21.233  1.00  5.540          C  
ATOM     47  O   ILE A   4      -9.107   7.421 -21.203  1.00  5.630          O  
ATOM     48  CB  ILE A   4     -12.107   7.409 -20.647  1.00  8.590          C  
ATOM     49  CG1 ILE A   4     -13.610   7.400 -21.051  1.00  8.590          C  
ATOM     50  CG2 ILE A   4     -11.882   7.990 -19.243  1.00  8.590          C  
ATOM     51  CD1 ILE A   4     -14.488   6.458 -20.239  1.00  8.590          C  
ATOM     52  H   ILE A   4     -11.536   6.560 -23.049  1.00  7.510          H  
ATOM     53  HA  ILE A   4     -11.753   9.192 -21.794  1.00  7.310          H  
ATOM     54  HB  ILE A   4     -11.769   6.375 -20.651  1.00 10.310          H  
ATOM     55 1HG1 ILE A   4     -14.004   8.409 -20.944  1.00 10.310          H  
ATOM     56 2HG1 ILE A   4     -13.684   7.112 -22.098  1.00 10.310          H  
ATOM     57 1HG2 ILE A   4     -12.430   7.412 -18.517  1.00 10.310          H  
ATOM     58 2HG2 ILE A   4     -10.825   7.949 -18.980  1.00 10.310          H  
ATOM     59 3HG2 ILE A   4     -12.221   9.025 -19.215  1.00 10.310          H  
ATOM     60 1HD1 ILE A   4     -15.513   6.525 -20.605  1.00 10.310          H  
ATOM     61 2HD1 ILE A   4     -14.131   5.434 -20.351  1.00 10.310          H  
ATOM     62 3HD1 ILE A   4     -14.472   6.733 -19.189  1.00 10.310          H  
ATOM     63  N   ASN A   5      -9.539   9.608 -20.864  1.00  5.300          N  
ATOM     64  CA  ASN A   5      -8.216   9.979 -20.380  1.00  5.120          C  
ATOM     65  C   ASN A   5      -8.337  10.629 -19.012  1.00  4.450          C  
ATOM     66  O   ASN A   5      -8.966  11.684 -18.890  1.00  4.720          O  
ATOM     67  CB  ASN A   5      -7.555  10.929 -21.358  1.00  7.240          C  
ATOM     68  CG  ASN A   5      -7.277  10.288 -22.682  1.00  7.240          C  
ATOM     69  OD1 ASN A   5      -6.365   9.450 -22.763  1.00  7.240          O  
ATOM     70  ND2 ASN A   5      -8.014  10.668 -23.695  1.00  7.240          N  
ATOM     71  H   ASN A   5     -10.246  10.326 -20.932  1.00  6.360          H  
ATOM     72  HA  ASN A   5      -7.607   9.077 -20.269  1.00  6.140          H  
ATOM     73 1HB  ASN A   5      -8.200  11.795 -21.514  1.00  8.690          H  
ATOM     74 2HB  ASN A   5      -6.618  11.291 -20.932  1.00  8.690          H  
ATOM     75 1HD2 ASN A   5      -7.872  10.284 -24.605  1.00  8.690          H  
ATOM     76 2HD2 ASN A   5      -8.738  11.345 -23.560  1.00  8.690          H  
ATOM     77  N   ARG A   6      -7.805   9.990 -17.966  1.00  4.000          N  
ATOM     78  CA  ARG A   6      -7.952  10.538 -16.616  1.00  3.510          C  
ATOM     79  C   ARG A   6      -6.638  10.635 -15.869  1.00  3.020          C  
ATOM     80  O   ARG A   6      -6.380   9.886 -14.926  1.00  3.580          O  
ATOM     81  CB  ARG A   6      -9.000   9.752 -15.836  1.00  5.110          C  
ATOM     82  CG  ARG A   6     -10.420   9.998 -16.365  1.00  5.110          C  
ATOM     83  CD  ARG A   6     -11.480   9.157 -15.772  1.00  5.110          C  
ATOM     84  NE  ARG A   6     -12.786   9.594 -16.295  1.00  5.110          N  
ATOM     85  CZ  ARG A   6     -13.924   8.862 -16.390  1.00  5.110          C  
ATOM     86  NH1 ARG A   6     -13.991   7.606 -16.042  1.00  5.110          N  
ATOM     87  NH2 ARG A   6     -15.015   9.419 -16.869  1.00  5.110          N  
ATOM     88  H   ARG A   6      -7.255   9.120 -18.100  1.00  4.800          H  
ATOM     89  HA  ARG A   6      -8.335  11.554 -16.708  1.00  4.210          H  
ATOM     90 1HB  ARG A   6      -8.787   8.686 -15.913  1.00  6.130          H  
ATOM     91 2HB  ARG A   6      -8.967  10.029 -14.781  1.00  6.130          H  
ATOM     92 1HG  ARG A   6     -10.680  11.039 -16.185  1.00  6.130          H  
ATOM     93 2HG  ARG A   6     -10.440   9.818 -17.425  1.00  6.130          H  
ATOM     94 1HD  ARG A   6     -11.319   8.117 -16.045  1.00  6.130          H  
ATOM     95 2HD  ARG A   6     -11.484   9.264 -14.687  1.00  6.130          H  
ATOM     96  HE  ARG A   6     -12.845  10.557 -16.595  1.00  6.130          H  
ATOM     97 1HH1 ARG A   6     -13.190   7.118 -15.666  1.00  6.130          H  
ATOM     98 2HH1 ARG A   6     -14.896   7.125 -16.175  1.00  6.130          H  
ATOM     99 1HH2 ARG A   6     -15.016  10.384 -17.159  1.00  6.130          H  
ATOM    100 2HH2 ARG A   6     -15.866   8.841 -16.936  1.00  6.130          H  
ATOM    101  N   LYS A   7      -5.800  11.565 -16.321  1.00  2.290          N  
ATOM    102  CA  LYS A   7      -4.487  11.794 -15.756  1.00  2.240          C  
ATOM    103  C   LYS A   7      -4.597  12.757 -14.595  1.00  1.870          C  
ATOM    104  O   LYS A   7      -5.427  13.669 -14.626  1.00  1.940          O  
ATOM    105  CB  LYS A   7      -3.546  12.409 -16.800  1.00  3.160          C  
ATOM    106  CG  LYS A   7      -3.212  11.540 -18.010  1.00  3.160          C  
ATOM    107  CD  LYS A   7      -2.234  12.258 -18.920  1.00  3.160          C  
ATOM    108  CE  LYS A   7      -1.621  11.365 -20.026  1.00  3.160          C  
ATOM    109  NZ  LYS A   7      -2.597  10.934 -21.083  1.00  3.160          N  
ATOM    110  H   LYS A   7      -6.095  12.157 -17.085  1.00  2.750          H  
ATOM    111  HA  LYS A   7      -4.084  10.856 -15.383  1.00  2.690          H  
ATOM    112 1HB  LYS A   7      -3.980  13.339 -17.166  1.00  3.790          H  
ATOM    113 2HB  LYS A   7      -2.602  12.665 -16.311  1.00  3.790          H  
ATOM    114 1HG  LYS A   7      -2.755  10.651 -17.681  1.00  3.790          H  
ATOM    115 2HG  LYS A   7      -4.122  11.283 -18.551  1.00  3.790          H  
ATOM    116 1HD  LYS A   7      -2.723  13.117 -19.381  1.00  3.790          H  
ATOM    117 2HD  LYS A   7      -1.427  12.613 -18.306  1.00  3.790          H  
ATOM    118 1HE  LYS A   7      -0.824  11.934 -20.499  1.00  3.790          H  
ATOM    119 2HE  LYS A   7      -1.190  10.473 -19.564  1.00  3.790          H  
ATOM    120 1HZ  LYS A   7      -2.103  10.377 -21.767  1.00  3.790          H  
ATOM    121 2HZ  LYS A   7      -3.335  10.370 -20.689  1.00  3.790          H  
ATOM    122 3HZ  LYS A   7      -2.994  11.745 -21.536  1.00  3.790          H  
ATOM    123  N   PHE A   8      -3.716  12.609 -13.624  1.00  1.840          N  
ATOM    124  CA  PHE A   8      -3.640  13.541 -12.509  1.00  1.580          C  
ATOM    125  C   PHE A   8      -2.254  14.175 -12.570  1.00  1.620          C  
ATOM    126  O   PHE A   8      -1.347  13.598 -13.182  1.00  1.740          O  
ATOM    127  CB  PHE A   8      -3.907  12.848 -11.164  1.00  2.320          C  
ATOM    128  CG  PHE A   8      -5.230  12.135 -11.123  1.00  2.320          C  
ATOM    129  CD1 PHE A   8      -5.286  10.764 -10.924  1.00  2.320          C  
ATOM    130  CD2 PHE A   8      -6.412  12.805 -11.348  1.00  2.320          C  
ATOM    131  CE1 PHE A   8      -6.481  10.092 -10.926  1.00  2.320          C  
ATOM    132  CE2 PHE A   8      -7.607  12.134 -11.364  1.00  2.320          C  
ATOM    133  CZ  PHE A   8      -7.646  10.777 -11.147  1.00  2.320          C  
ATOM    134  H   PHE A   8      -3.087  11.819 -13.655  1.00  2.210          H  
ATOM    135  HA  PHE A   8      -4.375  14.336 -12.642  1.00  1.900          H  
ATOM    136 1HB  PHE A   8      -3.129  12.153 -10.922  1.00  2.780          H  
ATOM    137 2HB  PHE A   8      -3.921  13.590 -10.395  1.00  2.780          H  
ATOM    138  HD1 PHE A   8      -4.377  10.220 -10.756  1.00  2.780          H  
ATOM    139  HD2 PHE A   8      -6.395  13.881 -11.533  1.00  2.780          H  
ATOM    140  HE1 PHE A   8      -6.497   9.015 -10.761  1.00  2.780          H  
ATOM    141  HE2 PHE A   8      -8.527  12.677 -11.555  1.00  2.780          H  
ATOM    142  HZ  PHE A   8      -8.601  10.251 -11.160  1.00  2.780          H  
ATOM    143  N   SER A   9      -2.095  15.356 -11.979  1.00  1.570          N  
ATOM    144  CA  SER A   9      -0.815  16.062 -11.985  1.00  1.590          C  
ATOM    145  C   SER A   9       0.218  15.379 -11.109  1.00  1.490          C  
ATOM    146  O   SER A   9      -0.112  14.490 -10.317  1.00  1.380          O  
ATOM    147  CB  SER A   9      -0.988  17.487 -11.493  1.00  2.220          C  
ATOM    148  OG  SER A   9      -1.259  17.529 -10.109  1.00  2.220          O  
ATOM    149  H   SER A   9      -2.895  15.787 -11.503  1.00  1.880          H  
ATOM    150  HA  SER A   9      -0.439  16.081 -13.009  1.00  1.910          H  
ATOM    151 1HB  SER A   9      -0.092  18.063 -11.709  1.00  2.660          H  
ATOM    152 2HB  SER A   9      -1.812  17.948 -12.033  1.00  2.660          H  
ATOM    153  HG  SER A   9      -1.441  18.460  -9.910  1.00  2.660          H  
ATOM    154  N   GLU A  10       1.484  15.801 -11.241  1.00  1.540          N  
ATOM    155  CA  GLU A  10       2.554  15.242 -10.423  1.00  1.480          C  
ATOM    156  C   GLU A  10       2.241  15.366  -8.946  1.00  1.370          C  
ATOM    157  O   GLU A  10       2.456  14.423  -8.186  1.00  1.290          O  
ATOM    158  CB  GLU A  10       3.877  15.962 -10.691  1.00  2.100          C  
ATOM    159  CG  GLU A  10       5.064  15.430  -9.888  1.00  2.100          C  
ATOM    160  CD  GLU A  10       6.328  16.182 -10.153  1.00  2.100          C  
ATOM    161  OE1 GLU A  10       6.337  17.023 -11.027  1.00  2.100          O  
ATOM    162  OE2 GLU A  10       7.296  15.922  -9.482  1.00  2.100          O  
ATOM    163  H   GLU A  10       1.702  16.520 -11.917  1.00  1.850          H  
ATOM    164  HA  GLU A  10       2.662  14.186 -10.668  1.00  1.780          H  
ATOM    165 1HB  GLU A  10       4.129  15.881 -11.742  1.00  2.520          H  
ATOM    166 2HB  GLU A  10       3.769  17.021 -10.462  1.00  2.520          H  
ATOM    167 1HG  GLU A  10       4.848  15.480  -8.821  1.00  2.520          H  
ATOM    168 2HG  GLU A  10       5.220  14.390 -10.147  1.00  2.520          H  
ATOM    169  N   LYS A  11       1.759  16.541  -8.524  1.00  1.390          N  
ATOM    170  CA  LYS A  11       1.444  16.744  -7.119  1.00  1.320          C  
ATOM    171  C   LYS A  11       0.317  15.834  -6.686  1.00  1.220          C  
ATOM    172  O   LYS A  11       0.389  15.231  -5.615  1.00  1.110          O  
ATOM    173  CB  LYS A  11       1.084  18.193  -6.808  1.00  1.880          C  
ATOM    174  CG  LYS A  11       0.801  18.440  -5.316  1.00  1.880          C  
ATOM    175  CD  LYS A  11       0.567  19.915  -5.015  1.00  1.880          C  
ATOM    176  CE  LYS A  11       0.274  20.130  -3.535  1.00  1.880          C  
ATOM    177  NZ  LYS A  11       0.065  21.570  -3.210  1.00  1.880          N  
ATOM    178  H   LYS A  11       1.621  17.282  -9.195  1.00  1.670          H  
ATOM    179  HA  LYS A  11       2.324  16.482  -6.532  1.00  1.580          H  
ATOM    180 1HB  LYS A  11       1.898  18.847  -7.118  1.00  2.250          H  
ATOM    181 2HB  LYS A  11       0.196  18.477  -7.374  1.00  2.250          H  
ATOM    182 1HG  LYS A  11      -0.088  17.882  -5.013  1.00  2.250          H  
ATOM    183 2HG  LYS A  11       1.644  18.081  -4.724  1.00  2.250          H  
ATOM    184 1HD  LYS A  11       1.454  20.489  -5.291  1.00  2.250          H  
ATOM    185 2HD  LYS A  11      -0.277  20.276  -5.602  1.00  2.250          H  
ATOM    186 1HE  LYS A  11      -0.621  19.573  -3.267  1.00  2.250          H  
ATOM    187 2HE  LYS A  11       1.112  19.752  -2.949  1.00  2.250          H  
ATOM    188 1HZ  LYS A  11      -0.125  21.668  -2.222  1.00  2.250          H  
ATOM    189 2HZ  LYS A  11       0.897  22.094  -3.445  1.00  2.250          H  
ATOM    190 3HZ  LYS A  11      -0.717  21.928  -3.739  1.00  2.250          H  
ATOM    191  N   GLN A  12      -0.736  15.739  -7.499  1.00  1.260          N  
ATOM    192  CA  GLN A  12      -1.857  14.904  -7.114  1.00  1.160          C  
ATOM    193  C   GLN A  12      -1.444  13.448  -6.978  1.00  1.060          C  
ATOM    194  O   GLN A  12      -1.826  12.799  -5.998  1.00  0.970          O  
ATOM    195  CB  GLN A  12      -2.973  15.032  -8.139  1.00  1.660          C  
ATOM    196  CG  GLN A  12      -3.681  16.370  -8.124  1.00  1.660          C  
ATOM    197  CD  GLN A  12      -4.670  16.540  -9.276  1.00  1.660          C  
ATOM    198  OE1 GLN A  12      -4.378  16.318 -10.475  1.00  1.660          O  
ATOM    199  NE2 GLN A  12      -5.883  16.946  -8.917  1.00  1.660          N  
ATOM    200  H   GLN A  12      -0.760  16.272  -8.368  1.00  1.510          H  
ATOM    201  HA  GLN A  12      -2.224  15.242  -6.147  1.00  1.390          H  
ATOM    202 1HB  GLN A  12      -2.542  14.899  -9.127  1.00  2.000          H  
ATOM    203 2HB  GLN A  12      -3.711  14.246  -7.983  1.00  2.000          H  
ATOM    204 1HG  GLN A  12      -4.237  16.449  -7.190  1.00  2.000          H  
ATOM    205 2HG  GLN A  12      -2.946  17.167  -8.176  1.00  2.000          H  
ATOM    206 1HE2 GLN A  12      -6.580  17.084  -9.612  1.00  2.000          H  
ATOM    207 2HE2 GLN A  12      -6.095  17.118  -7.950  1.00  2.000          H  
ATOM    208  N   PHE A  13      -0.628  12.943  -7.912  1.00  1.120          N  
ATOM    209  CA  PHE A  13      -0.173  11.571  -7.806  1.00  1.050          C  
ATOM    210  C   PHE A  13       0.769  11.370  -6.659  1.00  0.990          C  
ATOM    211  O   PHE A  13       0.745  10.305  -6.039  1.00  0.950          O  
ATOM    212  CB  PHE A  13       0.476  11.061  -9.041  1.00  1.500          C  
ATOM    213  CG  PHE A  13      -0.414  10.528 -10.059  1.00  1.500          C  
ATOM    214  CD1 PHE A  13      -0.502  11.091 -11.301  1.00  1.500          C  
ATOM    215  CD2 PHE A  13      -1.174   9.399  -9.767  1.00  1.500          C  
ATOM    216  CE1 PHE A  13      -1.329  10.537 -12.237  1.00  1.500          C  
ATOM    217  CE2 PHE A  13      -1.997   8.858 -10.690  1.00  1.500          C  
ATOM    218  CZ  PHE A  13      -2.078   9.419 -11.930  1.00  1.500          C  
ATOM    219  H   PHE A  13      -0.346  13.516  -8.715  1.00  1.340          H  
ATOM    220  HA  PHE A  13      -1.040  10.951  -7.628  1.00  1.260          H  
ATOM    221 1HB  PHE A  13       1.049  11.880  -9.479  1.00  1.800          H  
ATOM    222 2HB  PHE A  13       1.148  10.288  -8.763  1.00  1.800          H  
ATOM    223  HD1 PHE A  13       0.089  11.980 -11.555  1.00  1.800          H  
ATOM    224  HD2 PHE A  13      -1.103   8.941  -8.776  1.00  1.800          H  
ATOM    225  HE1 PHE A  13      -1.388  10.984 -13.228  1.00  1.800          H  
ATOM    226  HE2 PHE A  13      -2.588   7.988 -10.452  1.00  1.800          H  
ATOM    227  HZ  PHE A  13      -2.739   8.980 -12.678  1.00  1.800          H  
ATOM    228  N   LEU A  14       1.630  12.354  -6.387  1.00  0.980          N  
ATOM    229  CA  LEU A  14       2.510  12.245  -5.252  1.00  0.930          C  
ATOM    230  C   LEU A  14       1.644  12.034  -4.041  1.00  0.870          C  
ATOM    231  O   LEU A  14       1.879  11.093  -3.293  1.00  0.810          O  
ATOM    232  CB  LEU A  14       3.401  13.495  -5.104  1.00  1.320          C  
ATOM    233  CG  LEU A  14       4.477  13.487  -3.950  1.00  1.320          C  
ATOM    234  CD1 LEU A  14       5.677  14.324  -4.377  1.00  1.320          C  
ATOM    235  CD2 LEU A  14       3.879  14.090  -2.654  1.00  1.320          C  
ATOM    236  H   LEU A  14       1.688  13.186  -6.980  1.00  1.180          H  
ATOM    237  HA  LEU A  14       3.147  11.374  -5.376  1.00  1.120          H  
ATOM    238 1HB  LEU A  14       3.919  13.652  -6.051  1.00  1.590          H  
ATOM    239 2HB  LEU A  14       2.749  14.353  -4.941  1.00  1.590          H  
ATOM    240  HG  LEU A  14       4.808  12.476  -3.760  1.00  1.590          H  
ATOM    241 1HD1 LEU A  14       6.413  14.321  -3.578  1.00  1.590          H  
ATOM    242 2HD1 LEU A  14       6.119  13.901  -5.286  1.00  1.590          H  
ATOM    243 3HD1 LEU A  14       5.362  15.349  -4.572  1.00  1.590          H  
ATOM    244 1HD2 LEU A  14       4.639  14.089  -1.875  1.00  1.590          H  
ATOM    245 2HD2 LEU A  14       3.557  15.114  -2.843  1.00  1.590          H  
ATOM    246 3HD2 LEU A  14       3.035  13.518  -2.312  1.00  1.590          H  
ATOM    247  N   LEU A  15       0.585  12.848  -3.874  1.00  0.900          N  
ATOM    248  CA  LEU A  15      -0.267  12.697  -2.706  1.00  0.870          C  
ATOM    249  C   LEU A  15      -0.911  11.299  -2.696  1.00  0.810          C  
ATOM    250  O   LEU A  15      -0.878  10.614  -1.675  1.00  0.740          O  
ATOM    251  CB  LEU A  15      -1.317  13.812  -2.677  1.00  1.230          C  
ATOM    252  CG  LEU A  15      -0.743  15.289  -2.470  1.00  1.230          C  
ATOM    253  CD1 LEU A  15      -1.889  16.293  -2.622  1.00  1.230          C  
ATOM    254  CD2 LEU A  15      -0.030  15.457  -1.110  1.00  1.230          C  
ATOM    255  H   LEU A  15       0.420  13.610  -4.540  1.00  1.080          H  
ATOM    256  HA  LEU A  15       0.328  12.799  -1.823  1.00  1.040          H  
ATOM    257 1HB  LEU A  15      -1.860  13.795  -3.620  1.00  1.480          H  
ATOM    258 2HB  LEU A  15      -2.023  13.602  -1.881  1.00  1.480          H  
ATOM    259  HG  LEU A  15      -0.024  15.490  -3.251  1.00  1.480          H  
ATOM    260 1HD1 LEU A  15      -1.498  17.301  -2.527  1.00  1.480          H  
ATOM    261 2HD1 LEU A  15      -2.346  16.173  -3.605  1.00  1.480          H  
ATOM    262 3HD1 LEU A  15      -2.634  16.127  -1.852  1.00  1.480          H  
ATOM    263 1HD2 LEU A  15       0.349  16.475  -1.037  1.00  1.480          H  
ATOM    264 2HD2 LEU A  15      -0.715  15.286  -0.315  1.00  1.480          H  
ATOM    265 3HD2 LEU A  15       0.806  14.770  -1.020  1.00  1.480          H  
ATOM    266  N   PHE A  16      -1.374  10.775  -3.843  1.00  0.850          N  
ATOM    267  CA  PHE A  16      -1.957   9.422  -3.808  1.00  0.820          C  
ATOM    268  C   PHE A  16      -0.969   8.415  -3.193  1.00  0.770          C  
ATOM    269  O   PHE A  16      -1.345   7.629  -2.299  1.00  0.740          O  
ATOM    270  CB  PHE A  16      -2.282   8.880  -5.230  1.00  1.160          C  
ATOM    271  CG  PHE A  16      -3.632   9.205  -5.929  1.00  1.160          C  
ATOM    272  CD1 PHE A  16      -3.835  10.347  -6.694  1.00  1.160          C  
ATOM    273  CD2 PHE A  16      -4.670   8.280  -5.885  1.00  1.160          C  
ATOM    274  CE1 PHE A  16      -5.022  10.573  -7.357  1.00  1.160          C  
ATOM    275  CE2 PHE A  16      -5.859   8.502  -6.556  1.00  1.160          C  
ATOM    276  CZ  PHE A  16      -6.033   9.652  -7.288  1.00  1.160          C  
ATOM    277  H   PHE A  16      -1.396  11.347  -4.693  1.00  1.020          H  
ATOM    278  HA  PHE A  16      -2.863   9.445  -3.205  1.00  0.980          H  
ATOM    279 1HB  PHE A  16      -1.499   9.211  -5.894  1.00  1.390          H  
ATOM    280 2HB  PHE A  16      -2.196   7.794  -5.195  1.00  1.390          H  
ATOM    281  HD1 PHE A  16      -3.062  11.063  -6.774  1.00  1.390          H  
ATOM    282  HD2 PHE A  16      -4.535   7.359  -5.317  1.00  1.390          H  
ATOM    283  HE1 PHE A  16      -5.152  11.482  -7.945  1.00  1.390          H  
ATOM    284  HE2 PHE A  16      -6.659   7.760  -6.505  1.00  1.390          H  
ATOM    285  HZ  PHE A  16      -6.964   9.828  -7.818  1.00  1.390          H  
ATOM    286  N   VAL A  17       0.293   8.480  -3.654  1.00  0.810          N  
ATOM    287  CA  VAL A  17       1.332   7.553  -3.224  1.00  0.800          C  
ATOM    288  C   VAL A  17       1.818   7.775  -1.799  1.00  0.680          C  
ATOM    289  O   VAL A  17       1.919   6.791  -1.062  1.00  0.650          O  
ATOM    290  CB  VAL A  17       2.558   7.612  -4.160  1.00  1.120          C  
ATOM    291  CG1 VAL A  17       3.715   6.688  -3.611  1.00  1.120          C  
ATOM    292  CG2 VAL A  17       2.157   7.195  -5.554  1.00  1.120          C  
ATOM    293  H   VAL A  17       0.501   9.177  -4.382  1.00  0.970          H  
ATOM    294  HA  VAL A  17       0.918   6.546  -3.282  1.00  0.960          H  
ATOM    295  HB  VAL A  17       2.929   8.642  -4.189  1.00  1.350          H  
ATOM    296 1HG1 VAL A  17       4.570   6.752  -4.281  1.00  1.350          H  
ATOM    297 2HG1 VAL A  17       4.026   6.995  -2.617  1.00  1.350          H  
ATOM    298 3HG1 VAL A  17       3.367   5.654  -3.571  1.00  1.350          H  
ATOM    299 1HG2 VAL A  17       3.032   7.271  -6.192  1.00  1.350          H  
ATOM    300 2HG2 VAL A  17       1.789   6.169  -5.538  1.00  1.350          H  
ATOM    301 3HG2 VAL A  17       1.378   7.850  -5.932  1.00  1.350          H  
ATOM    302  N   VAL A  18       2.146   9.030  -1.413  1.00  0.660          N  
ATOM    303  CA  VAL A  18       2.673   9.278  -0.067  1.00  0.580          C  
ATOM    304  C   VAL A  18       1.634   8.969   0.976  1.00  0.600          C  
ATOM    305  O   VAL A  18       1.986   8.597   2.089  1.00  0.630          O  
ATOM    306  CB  VAL A  18       3.228  10.710   0.180  1.00  0.840          C  
ATOM    307  CG1 VAL A  18       4.369  10.974  -0.725  1.00  0.840          C  
ATOM    308  CG2 VAL A  18       2.186  11.734  -0.007  1.00  0.840          C  
ATOM    309  H   VAL A  18       2.020   9.789  -2.080  1.00  0.790          H  
ATOM    310  HA  VAL A  18       3.517   8.624   0.080  1.00  0.700          H  
ATOM    311  HB  VAL A  18       3.608  10.758   1.195  1.00  1.010          H  
ATOM    312 1HG1 VAL A  18       4.790  11.957  -0.524  1.00  1.010          H  
ATOM    313 2HG1 VAL A  18       5.118  10.221  -0.549  1.00  1.010          H  
ATOM    314 3HG1 VAL A  18       4.032  10.928  -1.758  1.00  1.010          H  
ATOM    315 1HG2 VAL A  18       2.603  12.724   0.177  1.00  1.010          H  
ATOM    316 2HG2 VAL A  18       1.868  11.658  -0.992  1.00  1.010          H  
ATOM    317 3HG2 VAL A  18       1.352  11.580   0.654  1.00  1.010          H  
ATOM    318  N   ASN A  19       0.353   9.131   0.651  1.00  0.620          N  
ATOM    319  CA  ASN A  19      -0.681   8.818   1.609  1.00  0.630          C  
ATOM    320  C   ASN A  19      -0.645   7.335   1.903  1.00  0.600          C  
ATOM    321  O   ASN A  19      -0.653   6.934   3.069  1.00  0.640          O  
ATOM    322  CB  ASN A  19      -2.019   9.141   1.041  1.00  0.880          C  
ATOM    323  CG  ASN A  19      -2.254  10.549   0.861  1.00  0.880          C  
ATOM    324  OD1 ASN A  19      -1.653  11.488   1.431  1.00  0.880          O  
ATOM    325  ND2 ASN A  19      -3.170  10.730  -0.020  1.00  0.880          N  
ATOM    326  H   ASN A  19       0.099   9.527  -0.259  1.00  0.740          H  
ATOM    327  HA  ASN A  19      -0.505   9.366   2.535  1.00  0.760          H  
ATOM    328 1HB  ASN A  19      -2.125   8.655   0.070  1.00  1.050          H  
ATOM    329 2HB  ASN A  19      -2.797   8.735   1.693  1.00  1.050          H  
ATOM    330 1HD2 ASN A  19      -3.449  11.644  -0.285  1.00  1.050          H  
ATOM    331 2HD2 ASN A  19      -3.570   9.912  -0.445  1.00  1.050          H  
ATOM    332  N   TYR A  20      -0.584   6.513   0.840  1.00  0.630          N  
ATOM    333  CA  TYR A  20      -0.553   5.070   1.018  1.00  0.630          C  
ATOM    334  C   TYR A  20       0.605   4.628   1.884  1.00  0.620          C  
ATOM    335  O   TYR A  20       0.423   3.867   2.841  1.00  0.640          O  
ATOM    336  CB  TYR A  20      -0.454   4.319  -0.303  1.00  0.880          C  
ATOM    337  CG  TYR A  20      -0.347   2.825  -0.055  1.00  0.880          C  
ATOM    338  CD1 TYR A  20      -1.492   2.091   0.179  1.00  0.880          C  
ATOM    339  CD2 TYR A  20       0.896   2.200  -0.016  1.00  0.880          C  
ATOM    340  CE1 TYR A  20      -1.403   0.743   0.441  1.00  0.880          C  
ATOM    341  CE2 TYR A  20       0.986   0.862   0.244  1.00  0.880          C  
ATOM    342  CZ  TYR A  20      -0.149   0.126   0.475  1.00  0.880          C  
ATOM    343  OH  TYR A  20      -0.033  -1.219   0.736  1.00  0.880          O  
ATOM    344  H   TYR A  20      -0.626   6.912  -0.106  1.00  0.760          H  
ATOM    345  HA  TYR A  20      -1.466   4.771   1.502  1.00  0.760          H  
ATOM    346 1HB  TYR A  20      -1.336   4.511  -0.917  1.00  1.060          H  
ATOM    347 2HB  TYR A  20       0.424   4.646  -0.863  1.00  1.060          H  
ATOM    348  HD1 TYR A  20      -2.465   2.577   0.159  1.00  1.060          H  
ATOM    349  HD2 TYR A  20       1.804   2.775  -0.181  1.00  1.060          H  
ATOM    350  HE1 TYR A  20      -2.308   0.177   0.623  1.00  1.060          H  
ATOM    351  HE2 TYR A  20       1.964   0.390   0.280  1.00  1.060          H  
ATOM    352  HH  TYR A  20      -0.861  -1.568   1.068  1.00  1.060          H  
ATOM    353  N   ILE A  21       1.804   5.091   1.525  1.00  0.650          N  
ATOM    354  CA  ILE A  21       2.984   4.687   2.265  1.00  0.720          C  
ATOM    355  C   ILE A  21       3.113   5.317   3.638  1.00  0.720          C  
ATOM    356  O   ILE A  21       3.594   4.653   4.557  1.00  0.810          O  
ATOM    357  CB  ILE A  21       4.255   4.753   1.387  1.00  0.980          C  
ATOM    358  CG1 ILE A  21       4.487   6.152   0.855  1.00  0.980          C  
ATOM    359  CG2 ILE A  21       5.568   4.148   1.743  1.00  0.980          C  
ATOM    360  CD1 ILE A  21       5.708   6.389  -0.047  1.00  0.980          C  
ATOM    361  H   ILE A  21       1.866   5.710   0.711  1.00  0.780          H  
ATOM    362  HA  ILE A  21       2.857   3.636   2.463  1.00  0.860          H  
ATOM    363  HB  ILE A  21       4.486   4.806   2.444  1.00  1.180          H  
ATOM    364 1HG1 ILE A  21       3.653   6.424   0.327  1.00  1.180          H  
ATOM    365 2HG1 ILE A  21       4.568   6.786   1.695  1.00  1.180          H  
ATOM    366 1HG2 ILE A  21       6.063   4.760   2.477  1.00  1.180          H  
ATOM    367 2HG2 ILE A  21       5.388   3.203   2.187  1.00  1.180          H  
ATOM    368 3HG2 ILE A  21       6.190   4.031   0.883  1.00  1.180          H  
ATOM    369 1HD1 ILE A  21       5.738   7.437  -0.342  1.00  1.180          H  
ATOM    370 2HD1 ILE A  21       6.620   6.144   0.438  1.00  1.180          H  
ATOM    371 3HD1 ILE A  21       5.613   5.776  -0.934  1.00  1.180          H  
ATOM    372  N   ALA A  22       2.658   6.554   3.841  1.00  0.660          N  
ATOM    373  CA  ALA A  22       2.667   7.063   5.195  1.00  0.660          C  
ATOM    374  C   ALA A  22       1.763   6.135   5.995  1.00  0.810          C  
ATOM    375  O   ALA A  22       2.085   5.721   7.128  1.00  1.430          O  
ATOM    376  CB  ALA A  22       2.176   8.483   5.238  1.00  0.920          C  
ATOM    377  H   ALA A  22       2.307   7.136   3.087  1.00  0.790          H  
ATOM    378  HA  ALA A  22       3.678   7.013   5.589  1.00  0.790          H  
ATOM    379 1HB  ALA A  22       2.178   8.849   6.260  1.00  1.110          H  
ATOM    380 2HB  ALA A  22       2.827   9.065   4.632  1.00  1.110          H  
ATOM    381 3HB  ALA A  22       1.162   8.529   4.829  1.00  1.110          H  
ATOM    382  N   GLY A  23       0.607   5.807   5.385  1.00  1.190          N  
ATOM    383  CA  GLY A  23      -0.320   4.858   5.922  1.00  1.370          C  
ATOM    384  C   GLY A  23      -0.620   5.186   7.339  1.00  1.190          C  
ATOM    385  O   GLY A  23      -1.024   6.304   7.698  1.00  1.830          O  
ATOM    386  H   GLY A  23       0.337   6.212   4.485  1.00  1.430          H  
ATOM    387 1HA  GLY A  23      -1.235   4.885   5.331  1.00  1.640          H  
ATOM    388 2HA  GLY A  23       0.086   3.852   5.835  1.00  1.640          H  
ATOM    389  N   PHE A  24      -0.386   4.162   8.147  1.00  0.890          N  
ATOM    390  CA  PHE A  24      -0.584   4.195   9.566  1.00  1.120          C  
ATOM    391  C   PHE A  24       0.794   4.091  10.191  1.00  0.840          C  
ATOM    392  O   PHE A  24       0.932   4.012  11.407  1.00  0.780          O  
ATOM    393  CB  PHE A  24      -1.399   2.981   9.937  1.00  1.480          C  
ATOM    394  CG  PHE A  24      -2.501   2.883   8.997  1.00  1.480          C  
ATOM    395  CD1 PHE A  24      -2.475   1.883   8.031  1.00  1.480          C  
ATOM    396  CD2 PHE A  24      -3.496   3.796   8.973  1.00  1.480          C  
ATOM    397  CE1 PHE A  24      -3.427   1.828   7.077  1.00  1.480          C  
ATOM    398  CE2 PHE A  24      -4.449   3.733   8.009  1.00  1.480          C  
ATOM    399  CZ  PHE A  24      -4.400   2.769   7.071  1.00  1.480          C  
ATOM    400  H   PHE A  24      -0.072   3.299   7.725  1.00  1.070          H  
ATOM    401  HA  PHE A  24      -1.070   5.124   9.851  1.00  1.340          H  
ATOM    402 1HB  PHE A  24      -0.800   2.076   9.893  1.00  1.770          H  
ATOM    403 2HB  PHE A  24      -1.790   3.093  10.935  1.00  1.770          H  
ATOM    404  HD1 PHE A  24      -1.669   1.148   8.040  1.00  1.770          H  
ATOM    405  HD2 PHE A  24      -3.506   4.588   9.716  1.00  1.770          H  
ATOM    406  HE1 PHE A  24      -3.401   1.050   6.309  1.00  1.770          H  
ATOM    407  HE2 PHE A  24      -5.238   4.462   7.969  1.00  1.770          H  
ATOM    408  HZ  PHE A  24      -5.137   2.762   6.309  1.00  1.770          H  
ATOM    409  N   GLY A  25       1.807   3.996   9.323  1.00  0.730          N  
ATOM    410  CA  GLY A  25       3.200   3.780   9.693  1.00  0.630          C  
ATOM    411  C   GLY A  25       3.741   4.956  10.458  1.00  0.560          C  
ATOM    412  O   GLY A  25       4.507   4.810  11.418  1.00  0.570          O  
ATOM    413  H   GLY A  25       1.605   4.177   8.340  1.00  0.880          H  
ATOM    414 1HA  GLY A  25       3.290   2.871  10.284  1.00  0.760          H  
ATOM    415 2HA  GLY A  25       3.788   3.631   8.788  1.00  0.760          H  
ATOM    416  N   PHE A  26       3.378   6.146  10.001  1.00  0.570          N  
ATOM    417  CA  PHE A  26       3.863   7.322  10.684  1.00  0.670          C  
ATOM    418  C   PHE A  26       3.275   7.319  12.113  1.00  0.690          C  
ATOM    419  O   PHE A  26       4.007   7.446  13.080  1.00  0.940          O  
ATOM    420  CB  PHE A  26       3.517   8.600   9.922  1.00  0.900          C  
ATOM    421  CG  PHE A  26       4.191   9.852  10.478  1.00  0.900          C  
ATOM    422  CD1 PHE A  26       5.458  10.249  10.032  1.00  0.900          C  
ATOM    423  CD2 PHE A  26       3.592  10.599  11.445  1.00  0.900          C  
ATOM    424  CE1 PHE A  26       6.056  11.384  10.554  1.00  0.900          C  
ATOM    425  CE2 PHE A  26       4.194  11.732  11.966  1.00  0.900          C  
ATOM    426  CZ  PHE A  26       5.424  12.118  11.516  1.00  0.900          C  
ATOM    427  H   PHE A  26       2.807   6.188   9.149  1.00  0.680          H  
ATOM    428  HA  PHE A  26       4.949   7.267  10.760  1.00  0.800          H  
ATOM    429 1HB  PHE A  26       3.812   8.488   8.878  1.00  1.080          H  
ATOM    430 2HB  PHE A  26       2.442   8.752   9.941  1.00  1.080          H  
ATOM    431  HD1 PHE A  26       5.967   9.663   9.265  1.00  1.080          H  
ATOM    432  HD2 PHE A  26       2.630  10.279  11.796  1.00  1.080          H  
ATOM    433  HE1 PHE A  26       7.021  11.698  10.205  1.00  1.080          H  
ATOM    434  HE2 PHE A  26       3.693  12.317  12.732  1.00  1.080          H  
ATOM    435  HZ  PHE A  26       5.895  13.008  11.922  1.00  1.080          H  
ATOM    436  N   ILE A  27       1.952   7.114  12.273  1.00  0.590          N  
ATOM    437  CA  ILE A  27       1.368   7.124  13.633  1.00  0.650          C  
ATOM    438  C   ILE A  27       1.829   5.933  14.489  1.00  0.770          C  
ATOM    439  O   ILE A  27       1.994   6.038  15.718  1.00  0.950          O  
ATOM    440  CB  ILE A  27      -0.183   7.246  13.613  1.00  0.890          C  
ATOM    441  CG1 ILE A  27      -0.854   6.019  12.899  1.00  0.890          C  
ATOM    442  CG2 ILE A  27      -0.554   8.564  12.984  1.00  0.890          C  
ATOM    443  CD1 ILE A  27      -2.387   5.927  12.966  1.00  0.890          C  
ATOM    444  H   ILE A  27       1.377   6.968  11.458  1.00  0.710          H  
ATOM    445  HA  ILE A  27       1.725   8.018  14.114  1.00  0.780          H  
ATOM    446  HB  ILE A  27      -0.541   7.246  14.634  1.00  1.060          H  
ATOM    447 1HG1 ILE A  27      -0.576   6.054  11.869  1.00  1.060          H  
ATOM    448 2HG1 ILE A  27      -0.474   5.101  13.333  1.00  1.060          H  
ATOM    449 1HG2 ILE A  27      -1.628   8.703  13.004  1.00  1.060          H  
ATOM    450 2HG2 ILE A  27      -0.083   9.337  13.553  1.00  1.060          H  
ATOM    451 3HG2 ILE A  27      -0.202   8.595  11.957  1.00  1.060          H  
ATOM    452 1HD1 ILE A  27      -2.711   5.034  12.426  1.00  1.060          H  
ATOM    453 2HD1 ILE A  27      -2.708   5.856  14.005  1.00  1.060          H  
ATOM    454 3HD1 ILE A  27      -2.845   6.800  12.506  1.00  1.060          H  
ATOM    455  N   ALA A  28       2.151   4.827  13.810  1.00  0.800          N  
ATOM    456  CA  ALA A  28       2.644   3.597  14.398  1.00  0.950          C  
ATOM    457  C   ALA A  28       4.126   3.705  14.729  1.00  1.080          C  
ATOM    458  O   ALA A  28       4.711   2.798  15.312  1.00  1.210          O  
ATOM    459  CB  ALA A  28       2.416   2.433  13.459  1.00  1.270          C  
ATOM    460  H   ALA A  28       1.963   4.791  12.805  1.00  0.960          H  
ATOM    461  HA  ALA A  28       2.095   3.422  15.320  1.00  1.140          H  
ATOM    462 1HB  ALA A  28       2.770   1.518  13.905  1.00  1.520          H  
ATOM    463 2HB  ALA A  28       1.355   2.344  13.239  1.00  1.520          H  
ATOM    464 3HB  ALA A  28       2.962   2.617  12.547  1.00  1.520          H  
ATOM    465  N   THR A  29       4.749   4.822  14.411  1.00  1.160          N  
ATOM    466  CA  THR A  29       6.143   5.021  14.725  1.00  1.380          C  
ATOM    467  C   THR A  29       6.288   5.078  16.235  1.00  1.330          C  
ATOM    468  O   THR A  29       7.370   4.897  16.776  1.00  1.230          O  
ATOM    469  CB  THR A  29       6.666   6.288  14.022  1.00  1.840          C  
ATOM    470  OG1 THR A  29       6.616   6.077  12.585  1.00  1.840          O  
ATOM    471  CG2 THR A  29       8.085   6.648  14.422  1.00  1.840          C  
ATOM    472  H   THR A  29       4.266   5.584  13.932  1.00  1.390          H  
ATOM    473  HA  THR A  29       6.707   4.170  14.352  1.00  1.660          H  
ATOM    474  HB  THR A  29       6.023   7.118  14.287  1.00  2.210          H  
ATOM    475  HG1 THR A  29       5.713   5.745  12.299  1.00  2.210          H  
ATOM    476 1HG2 THR A  29       8.375   7.546  13.887  1.00  2.210          H  
ATOM    477 2HG2 THR A  29       8.151   6.834  15.485  1.00  2.210          H  
ATOM    478 3HG2 THR A  29       8.744   5.832  14.152  1.00  2.210          H  
ATOM    479  N   ALA A  30       5.198   5.387  16.932  1.00  1.520          N  
ATOM    480  CA  ALA A  30       5.224   5.518  18.373  1.00  1.610          C  
ATOM    481  C   ALA A  30       4.609   4.317  19.138  1.00  1.460          C  
ATOM    482  O   ALA A  30       4.341   4.437  20.334  1.00  1.430          O  
ATOM    483  CB  ALA A  30       4.542   6.810  18.712  1.00  2.220          C  
ATOM    484  H   ALA A  30       4.311   5.527  16.438  1.00  1.820          H  
ATOM    485  HA  ALA A  30       6.254   5.575  18.688  1.00  1.930          H  
ATOM    486 1HB  ALA A  30       4.578   6.985  19.780  1.00  2.660          H  
ATOM    487 2HB  ALA A  30       5.037   7.621  18.197  1.00  2.660          H  
ATOM    488 3HB  ALA A  30       3.543   6.739  18.373  1.00  2.660          H  
ATOM    489  N   ILE A  31       4.449   3.157  18.482  1.00  1.530          N  
ATOM    490  CA  ILE A  31       3.930   1.916  19.101  1.00  1.670          C  
ATOM    491  C   ILE A  31       5.150   1.008  19.194  1.00  1.520          C  
ATOM    492  O   ILE A  31       6.260   1.540  19.159  1.00  1.590          O  
ATOM    493  CB  ILE A  31       2.738   1.232  18.365  1.00  2.280          C  
ATOM    494  CG1 ILE A  31       3.118   0.752  16.945  1.00  2.280          C  
ATOM    495  CG2 ILE A  31       1.602   2.263  18.297  1.00  2.280          C  
ATOM    496  CD1 ILE A  31       2.145  -0.185  16.269  1.00  2.280          C  
ATOM    497  H   ILE A  31       4.696   3.128  17.486  1.00  1.840          H  
ATOM    498  HA  ILE A  31       3.596   2.127  20.114  1.00  2.000          H  
ATOM    499  HB  ILE A  31       2.393   0.369  18.928  1.00  2.740          H  
ATOM    500 1HG1 ILE A  31       3.159   1.580  16.355  1.00  2.740          H  
ATOM    501 2HG1 ILE A  31       4.089   0.274  16.954  1.00  2.740          H  
ATOM    502 1HG2 ILE A  31       0.739   1.846  17.817  1.00  2.740          H  
ATOM    503 2HG2 ILE A  31       1.333   2.563  19.301  1.00  2.740          H  
ATOM    504 3HG2 ILE A  31       1.937   3.135  17.742  1.00  2.740          H  
ATOM    505 1HD1 ILE A  31       2.507  -0.427  15.274  1.00  2.740          H  
ATOM    506 2HD1 ILE A  31       2.068  -1.111  16.851  1.00  2.740          H  
ATOM    507 3HD1 ILE A  31       1.171   0.273  16.184  1.00  2.740          H  
ATOM    508  N   SER A  32       4.993  -0.319  19.404  1.00  1.470          N  
ATOM    509  CA  SER A  32       6.053  -1.338  19.685  1.00  1.530          C  
ATOM    510  C   SER A  32       7.501  -1.108  19.155  1.00  1.470          C  
ATOM    511  O   SER A  32       8.443  -1.765  19.594  1.00  1.630          O  
ATOM    512  CB  SER A  32       5.555  -2.669  19.168  1.00  2.120          C  
ATOM    513  OG  SER A  32       4.399  -3.060  19.869  1.00  2.120          O  
ATOM    514  H   SER A  32       4.051  -0.693  19.410  1.00  1.760          H  
ATOM    515  HA  SER A  32       6.130  -1.433  20.763  1.00  1.840          H  
ATOM    516 1HB  SER A  32       5.335  -2.593  18.102  1.00  2.540          H  
ATOM    517 2HB  SER A  32       6.332  -3.422  19.291  1.00  2.540          H  
ATOM    518  HG  SER A  32       4.172  -3.944  19.549  1.00  2.540          H  
ATOM    519  N   LEU A  33       7.697  -0.168  18.246  1.00  1.330          N  
ATOM    520  CA  LEU A  33       9.002   0.305  17.800  1.00  1.360          C  
ATOM    521  C   LEU A  33       9.781   0.819  19.024  1.00  1.300          C  
ATOM    522  O   LEU A  33      11.016   0.749  19.076  1.00  1.310          O  
ATOM    523  CB  LEU A  33       8.812   1.417  16.756  1.00  1.890          C  
ATOM    524  CG  LEU A  33      10.077   2.020  16.077  1.00  1.890          C  
ATOM    525  CD1 LEU A  33      10.869   0.937  15.381  1.00  1.890          C  
ATOM    526  CD2 LEU A  33       9.625   3.094  15.056  1.00  1.890          C  
ATOM    527  H   LEU A  33       6.876   0.331  17.923  1.00  1.600          H  
ATOM    528  HA  LEU A  33       9.535  -0.536  17.364  1.00  1.630          H  
ATOM    529 1HB  LEU A  33       8.153   1.044  15.986  1.00  2.270          H  
ATOM    530 2HB  LEU A  33       8.293   2.247  17.255  1.00  2.270          H  
ATOM    531  HG  LEU A  33      10.701   2.484  16.825  1.00  2.270          H  
ATOM    532 1HD1 LEU A  33      11.722   1.334  14.882  1.00  2.270          H  
ATOM    533 2HD1 LEU A  33      11.203   0.200  16.106  1.00  2.270          H  
ATOM    534 3HD1 LEU A  33      10.256   0.489  14.673  1.00  2.270          H  
ATOM    535 1HD2 LEU A  33      10.459   3.551  14.560  1.00  2.270          H  
ATOM    536 2HD2 LEU A  33       8.985   2.666  14.312  1.00  2.270          H  
ATOM    537 3HD2 LEU A  33       9.088   3.852  15.583  1.00  2.270          H  
ATOM    538  N   PHE A  34       9.040   1.309  20.031  1.00  1.350          N  
ATOM    539  CA  PHE A  34       9.598   1.821  21.285  1.00  1.450          C  
ATOM    540  C   PHE A  34      10.426   0.769  22.029  1.00  1.480          C  
ATOM    541  O   PHE A  34      11.207   1.112  22.914  1.00  1.620          O  
ATOM    542  CB  PHE A  34       8.512   2.332  22.255  1.00  1.990          C  
ATOM    543  CG  PHE A  34       7.568   1.261  22.787  1.00  1.990          C  
ATOM    544  CD1 PHE A  34       7.934   0.356  23.793  1.00  1.990          C  
ATOM    545  CD2 PHE A  34       6.292   1.199  22.309  1.00  1.990          C  
ATOM    546  CE1 PHE A  34       7.042  -0.597  24.238  1.00  1.990          C  
ATOM    547  CE2 PHE A  34       5.396   0.256  22.757  1.00  1.990          C  
ATOM    548  CZ  PHE A  34       5.774  -0.650  23.712  1.00  1.990          C  
ATOM    549  H   PHE A  34       8.028   1.342  19.873  1.00  1.620          H  
ATOM    550  HA  PHE A  34      10.246   2.662  21.041  1.00  1.740          H  
ATOM    551 1HB  PHE A  34       8.981   2.809  23.109  1.00  2.390          H  
ATOM    552 2HB  PHE A  34       7.910   3.089  21.750  1.00  2.390          H  
ATOM    553  HD1 PHE A  34       8.936   0.392  24.228  1.00  2.390          H  
ATOM    554  HD2 PHE A  34       5.988   1.924  21.559  1.00  2.390          H  
ATOM    555  HE1 PHE A  34       7.344  -1.306  25.013  1.00  2.390          H  
ATOM    556  HE2 PHE A  34       4.387   0.232  22.345  1.00  2.390          H  
ATOM    557  HZ  PHE A  34       5.069  -1.403  24.063  1.00  2.390          H  
ATOM    558  N   ARG A  35      10.272  -0.512  21.679  1.00  1.580          N  
ATOM    559  CA  ARG A  35      11.037  -1.593  22.285  1.00  1.750          C  
ATOM    560  C   ARG A  35      12.525  -1.442  21.940  1.00  1.760          C  
ATOM    561  O   ARG A  35      13.396  -1.995  22.616  1.00  1.840          O  
ATOM    562  CB  ARG A  35      10.528  -2.937  21.774  1.00  2.380          C  
ATOM    563  CG  ARG A  35       9.126  -3.331  22.268  1.00  2.380          C  
ATOM    564  CD  ARG A  35       8.633  -4.578  21.605  1.00  2.380          C  
ATOM    565  NE  ARG A  35       7.285  -4.946  22.053  1.00  2.380          N  
ATOM    566  CZ  ARG A  35       6.461  -5.849  21.450  1.00  2.380          C  
ATOM    567  NH1 ARG A  35       6.821  -6.500  20.354  1.00  2.380          N  
ATOM    568  NH2 ARG A  35       5.264  -6.080  21.973  1.00  2.380          N  
ATOM    569  H   ARG A  35       9.603  -0.761  20.945  1.00  1.900          H  
ATOM    570  HA  ARG A  35      10.913  -1.549  23.365  1.00  2.100          H  
ATOM    571 1HB  ARG A  35      10.506  -2.926  20.683  1.00  2.860          H  
ATOM    572 2HB  ARG A  35      11.221  -3.722  22.072  1.00  2.860          H  
ATOM    573 1HG  ARG A  35       9.159  -3.504  23.341  1.00  2.860          H  
ATOM    574 2HG  ARG A  35       8.422  -2.526  22.057  1.00  2.860          H  
ATOM    575 1HD  ARG A  35       8.606  -4.412  20.526  1.00  2.860          H  
ATOM    576 2HD  ARG A  35       9.307  -5.398  21.834  1.00  2.860          H  
ATOM    577  HE  ARG A  35       6.939  -4.499  22.890  1.00  2.860          H  
ATOM    578 1HH1 ARG A  35       7.743  -6.350  19.925  1.00  2.860          H  
ATOM    579 2HH1 ARG A  35       6.189  -7.160  19.930  1.00  2.860          H  
ATOM    580 1HH2 ARG A  35       4.974  -5.591  22.808  1.00  2.860          H  
ATOM    581 2HH2 ARG A  35       4.638  -6.742  21.537  1.00  2.860          H  
ATOM    582  N   LEU A  36      12.793  -0.746  20.834  1.00  1.800          N  
ATOM    583  CA  LEU A  36      14.119  -0.505  20.294  1.00  2.020          C  
ATOM    584  C   LEU A  36      14.558   0.934  20.547  1.00  2.000          C  
ATOM    585  O   LEU A  36      15.752   1.230  20.736  1.00  2.460          O  
ATOM    586  CB  LEU A  36      14.014  -0.813  18.816  1.00  2.740          C  
ATOM    587  CG  LEU A  36      13.546  -2.251  18.524  1.00  2.740          C  
ATOM    588  CD1 LEU A  36      13.345  -2.395  17.117  1.00  2.740          C  
ATOM    589  CD2 LEU A  36      14.587  -3.234  19.000  1.00  2.740          C  
ATOM    590  H   LEU A  36      12.010  -0.330  20.331  1.00  2.160          H  
ATOM    591  HA  LEU A  36      14.832  -1.152  20.791  1.00  2.420          H  
ATOM    592 1HB  LEU A  36      13.308  -0.119  18.362  1.00  3.290          H  
ATOM    593 2HB  LEU A  36      14.975  -0.674  18.351  1.00  3.290          H  
ATOM    594  HG  LEU A  36      12.597  -2.451  19.014  1.00  3.290          H  
ATOM    595 1HD1 LEU A  36      13.010  -3.402  16.909  1.00  3.290          H  
ATOM    596 2HD1 LEU A  36      12.592  -1.689  16.775  1.00  3.290          H  
ATOM    597 3HD1 LEU A  36      14.284  -2.198  16.644  1.00  3.290          H  
ATOM    598 1HD2 LEU A  36      14.274  -4.227  18.761  1.00  3.290          H  
ATOM    599 2HD2 LEU A  36      15.530  -3.028  18.509  1.00  3.290          H  
ATOM    600 3HD2 LEU A  36      14.722  -3.162  20.069  1.00  3.290          H  
ATOM    601  N   GLY A  37      13.573   1.827  20.572  1.00  1.730          N  
ATOM    602  CA  GLY A  37      13.803   3.237  20.820  1.00  1.860          C  
ATOM    603  C   GLY A  37      14.715   3.826  19.764  1.00  1.700          C  
ATOM    604  O   GLY A  37      14.419   3.716  18.581  1.00  1.570          O  
ATOM    605  H   GLY A  37      12.630   1.500  20.367  1.00  2.080          H  
ATOM    606 1HA  GLY A  37      12.846   3.752  20.786  1.00  2.230          H  
ATOM    607 2HA  GLY A  37      14.195   3.348  21.821  1.00  2.230          H  
ATOM    608  N   PRO A  38      15.842   4.455  20.117  1.00  1.910          N  
ATOM    609  CA  PRO A  38      16.781   5.064  19.191  1.00  2.070          C  
ATOM    610  C   PRO A  38      17.172   4.162  18.016  1.00  1.780          C  
ATOM    611  O   PRO A  38      17.343   4.666  16.902  1.00  2.020          O  
ATOM    612  CB  PRO A  38      17.983   5.344  20.098  1.00  3.100          C  
ATOM    613  CG  PRO A  38      17.366   5.582  21.464  1.00  3.100          C  
ATOM    614  CD  PRO A  38      16.212   4.610  21.543  1.00  3.100          C  
ATOM    615  HA  PRO A  38      16.351   6.007  18.821  1.00  2.480          H  
ATOM    616 1HB  PRO A  38      18.674   4.486  20.079  1.00  3.730          H  
ATOM    617 2HB  PRO A  38      18.544   6.217  19.723  1.00  3.730          H  
ATOM    618 1HG  PRO A  38      18.113   5.417  22.257  1.00  3.730          H  
ATOM    619 2HG  PRO A  38      17.036   6.630  21.553  1.00  3.730          H  
ATOM    620 1HD  PRO A  38      16.525   3.643  21.981  1.00  3.730          H  
ATOM    621 2HD  PRO A  38      15.408   5.106  22.116  1.00  3.730          H  
ATOM    622  N   PHE A  39      17.209   2.825  18.211  1.00  1.500          N  
ATOM    623  CA  PHE A  39      17.592   1.901  17.135  1.00  1.310          C  
ATOM    624  C   PHE A  39      16.571   1.852  15.993  1.00  1.190          C  
ATOM    625  O   PHE A  39      16.809   1.241  14.942  1.00  1.250          O  
ATOM    626  CB  PHE A  39      17.838   0.522  17.728  1.00  1.910          C  
ATOM    627  CG  PHE A  39      19.113   0.513  18.499  1.00  1.910          C  
ATOM    628  CD1 PHE A  39      19.130   0.807  19.858  1.00  1.910          C  
ATOM    629  CD2 PHE A  39      20.308   0.232  17.871  1.00  1.910          C  
ATOM    630  CE1 PHE A  39      20.320   0.832  20.550  1.00  1.910          C  
ATOM    631  CE2 PHE A  39      21.483   0.255  18.554  1.00  1.910          C  
ATOM    632  CZ  PHE A  39      21.497   0.560  19.895  1.00  1.910          C  
ATOM    633  H   PHE A  39      17.015   2.407  19.127  1.00  1.800          H  
ATOM    634  HA  PHE A  39      18.537   2.253  16.721  1.00  1.570          H  
ATOM    635 1HB  PHE A  39      17.033   0.267  18.404  1.00  2.290          H  
ATOM    636 2HB  PHE A  39      17.886  -0.231  16.943  1.00  2.290          H  
ATOM    637  HD1 PHE A  39      18.194   1.030  20.379  1.00  2.290          H  
ATOM    638  HD2 PHE A  39      20.309  -0.008  16.811  1.00  2.290          H  
ATOM    639  HE1 PHE A  39      20.322   1.067  21.614  1.00  2.290          H  
ATOM    640  HE2 PHE A  39      22.402   0.035  18.029  1.00  2.290          H  
ATOM    641  HZ  PHE A  39      22.433   0.575  20.439  1.00  2.290          H  
ATOM    642  N   SER A  40      15.438   2.503  16.208  1.00  1.100          N  
ATOM    643  CA  SER A  40      14.393   2.645  15.233  1.00  1.070          C  
ATOM    644  C   SER A  40      14.815   3.468  14.035  1.00  0.980          C  
ATOM    645  O   SER A  40      14.322   3.253  12.921  1.00  0.980          O  
ATOM    646  CB  SER A  40      13.256   3.340  15.886  1.00  1.510          C  
ATOM    647  OG  SER A  40      13.621   4.597  16.290  1.00  1.510          O  
ATOM    648  H   SER A  40      15.293   2.961  17.107  1.00  1.320          H  
ATOM    649  HA  SER A  40      14.096   1.653  14.901  1.00  1.280          H  
ATOM    650 1HB  SER A  40      12.487   3.428  15.182  1.00  1.810          H  
ATOM    651 2HB  SER A  40      12.910   2.766  16.732  1.00  1.810          H  
ATOM    652  HG  SER A  40      14.011   4.489  17.172  1.00  1.810          H  
ATOM    653  N   TRP A  41      15.757   4.397  14.243  1.00  0.970          N  
ATOM    654  CA  TRP A  41      16.239   5.239  13.162  1.00  1.000          C  
ATOM    655  C   TRP A  41      16.917   4.324  12.155  1.00  1.110          C  
ATOM    656  O   TRP A  41      16.691   4.425  10.948  1.00  1.160          O  
ATOM    657  CB  TRP A  41      17.212   6.285  13.690  1.00  1.390          C  
ATOM    658  CG  TRP A  41      17.657   7.297  12.672  1.00  1.390          C  
ATOM    659  CD1 TRP A  41      17.095   8.519  12.429  1.00  1.390          C  
ATOM    660  CD2 TRP A  41      18.751   7.173  11.740  1.00  1.390          C  
ATOM    661  NE1 TRP A  41      17.776   9.152  11.420  1.00  1.390          N  
ATOM    662  CE2 TRP A  41      18.778   8.339  10.983  1.00  1.390          C  
ATOM    663  CE3 TRP A  41      19.692   6.184  11.492  1.00  1.390          C  
ATOM    664  CZ2 TRP A  41      19.706   8.536   9.988  1.00  1.390          C  
ATOM    665  CZ3 TRP A  41      20.619   6.380  10.510  1.00  1.390          C  
ATOM    666  CH2 TRP A  41      20.629   7.522   9.766  1.00  1.390          C  
ATOM    667  H   TRP A  41      16.123   4.537  15.191  1.00  1.160          H  
ATOM    668  HA  TRP A  41      15.397   5.736  12.683  1.00  1.200          H  
ATOM    669 1HB  TRP A  41      16.755   6.814  14.528  1.00  1.670          H  
ATOM    670 2HB  TRP A  41      18.081   5.777  14.071  1.00  1.670          H  
ATOM    671  HD1 TRP A  41      16.235   8.934  12.959  1.00  1.670          H  
ATOM    672  HE1 TRP A  41      17.589  10.068  11.035  1.00  1.670          H  
ATOM    673  HE3 TRP A  41      19.695   5.278  12.074  1.00  1.670          H  
ATOM    674  HZ2 TRP A  41      19.726   9.448   9.389  1.00  1.670          H  
ATOM    675  HZ3 TRP A  41      21.346   5.599  10.341  1.00  1.670          H  
ATOM    676  HH2 TRP A  41      21.381   7.644   8.986  1.00  1.670          H  
ATOM    677  N   LEU A  42      17.750   3.423  12.688  1.00  1.180          N  
ATOM    678  CA  LEU A  42      18.515   2.445  11.927  1.00  1.310          C  
ATOM    679  C   LEU A  42      17.578   1.482  11.202  1.00  1.360          C  
ATOM    680  O   LEU A  42      17.867   1.085  10.067  1.00  1.510          O  
ATOM    681  CB  LEU A  42      19.485   1.731  12.871  1.00  1.780          C  
ATOM    682  CG  LEU A  42      20.638   2.631  13.440  1.00  1.780          C  
ATOM    683  CD1 LEU A  42      21.347   1.887  14.538  1.00  1.780          C  
ATOM    684  CD2 LEU A  42      21.640   2.992  12.332  1.00  1.780          C  
ATOM    685  H   LEU A  42      17.868   3.452  13.691  1.00  1.420          H  
ATOM    686  HA  LEU A  42      19.080   2.970  11.168  1.00  1.570          H  
ATOM    687 1HB  LEU A  42      18.928   1.330  13.710  1.00  2.140          H  
ATOM    688 2HB  LEU A  42      19.940   0.897  12.336  1.00  2.140          H  
ATOM    689  HG  LEU A  42      20.217   3.547  13.856  1.00  2.140          H  
ATOM    690 1HD1 LEU A  42      22.134   2.498  14.932  1.00  2.140          H  
ATOM    691 2HD1 LEU A  42      20.643   1.660  15.323  1.00  2.140          H  
ATOM    692 3HD1 LEU A  42      21.773   0.966  14.149  1.00  2.140          H  
ATOM    693 1HD2 LEU A  42      22.430   3.615  12.754  1.00  2.140          H  
ATOM    694 2HD2 LEU A  42      22.076   2.081  11.924  1.00  2.140          H  
ATOM    695 3HD2 LEU A  42      21.162   3.534  11.539  1.00  2.140          H  
ATOM    696  N   ILE A  43      16.446   1.125  11.827  1.00  1.280          N  
ATOM    697  CA  ILE A  43      15.481   0.308  11.097  1.00  1.350          C  
ATOM    698  C   ILE A  43      14.979   1.051   9.898  1.00  1.260          C  
ATOM    699  O   ILE A  43      14.925   0.462   8.820  1.00  1.340          O  
ATOM    700  CB  ILE A  43      14.266  -0.167  11.911  1.00  1.860          C  
ATOM    701  CG1 ILE A  43      14.727  -1.173  12.895  1.00  1.860          C  
ATOM    702  CG2 ILE A  43      13.152  -0.717  10.981  1.00  1.860          C  
ATOM    703  CD1 ILE A  43      13.726  -1.562  13.900  1.00  1.860          C  
ATOM    704  H   ILE A  43      16.311   1.396  12.807  1.00  1.540          H  
ATOM    705  HA  ILE A  43      15.993  -0.583  10.742  1.00  1.620          H  
ATOM    706  HB  ILE A  43      13.867   0.673  12.475  1.00  2.230          H  
ATOM    707 1HG1 ILE A  43      15.032  -2.063  12.351  1.00  2.230          H  
ATOM    708 2HG1 ILE A  43      15.599  -0.770  13.422  1.00  2.230          H  
ATOM    709 1HG2 ILE A  43      12.305  -1.044  11.557  1.00  2.230          H  
ATOM    710 2HG2 ILE A  43      12.809   0.047  10.289  1.00  2.230          H  
ATOM    711 3HG2 ILE A  43      13.554  -1.544  10.424  1.00  2.230          H  
ATOM    712 1HD1 ILE A  43      14.194  -2.280  14.512  1.00  2.230          H  
ATOM    713 2HD1 ILE A  43      13.423  -0.699  14.487  1.00  2.230          H  
ATOM    714 3HD1 ILE A  43      12.861  -2.012  13.441  1.00  2.230          H  
ATOM    715  N   PHE A  44      14.609   2.318  10.060  1.00  1.110          N  
ATOM    716  CA  PHE A  44      14.142   3.060   8.905  1.00  1.050          C  
ATOM    717  C   PHE A  44      15.242   3.333   7.906  1.00  1.120          C  
ATOM    718  O   PHE A  44      14.962   3.452   6.716  1.00  1.110          O  
ATOM    719  CB  PHE A  44      13.366   4.291   9.290  1.00  1.490          C  
ATOM    720  CG  PHE A  44      11.948   3.909   9.581  1.00  1.490          C  
ATOM    721  CD1 PHE A  44      11.546   3.608  10.838  1.00  1.490          C  
ATOM    722  CD2 PHE A  44      11.006   3.850   8.557  1.00  1.490          C  
ATOM    723  CE1 PHE A  44      10.246   3.286  11.107  1.00  1.490          C  
ATOM    724  CE2 PHE A  44       9.701   3.508   8.827  1.00  1.490          C  
ATOM    725  CZ  PHE A  44       9.324   3.237  10.104  1.00  1.490          C  
ATOM    726  H   PHE A  44      14.627   2.739  10.998  1.00  1.330          H  
ATOM    727  HA  PHE A  44      13.415   2.430   8.414  1.00  1.260          H  
ATOM    728 1HB  PHE A  44      13.807   4.745  10.187  1.00  1.790          H  
ATOM    729 2HB  PHE A  44      13.386   5.029   8.488  1.00  1.790          H  
ATOM    730  HD1 PHE A  44      12.279   3.629  11.644  1.00  1.790          H  
ATOM    731  HD2 PHE A  44      11.308   4.080   7.533  1.00  1.790          H  
ATOM    732  HE1 PHE A  44       9.949   3.062  12.127  1.00  1.790          H  
ATOM    733  HE2 PHE A  44       8.966   3.462   8.033  1.00  1.790          H  
ATOM    734  HZ  PHE A  44       8.289   2.974  10.326  1.00  1.790          H  
ATOM    735  N   LEU A  45      16.499   3.395   8.339  1.00  1.230          N  
ATOM    736  CA  LEU A  45      17.553   3.513   7.351  1.00  1.350          C  
ATOM    737  C   LEU A  45      17.511   2.270   6.477  1.00  1.370          C  
ATOM    738  O   LEU A  45      17.551   2.374   5.250  1.00  1.380          O  
ATOM    739  CB  LEU A  45      18.944   3.663   7.976  1.00  1.840          C  
ATOM    740  CG  LEU A  45      20.144   3.723   6.961  1.00  1.840          C  
ATOM    741  CD1 LEU A  45      20.005   4.937   6.027  1.00  1.840          C  
ATOM    742  CD2 LEU A  45      21.450   3.781   7.737  1.00  1.840          C  
ATOM    743  H   LEU A  45      16.689   3.409   9.344  1.00  1.480          H  
ATOM    744  HA  LEU A  45      17.346   4.364   6.728  1.00  1.620          H  
ATOM    745 1HB  LEU A  45      18.955   4.570   8.579  1.00  2.210          H  
ATOM    746 2HB  LEU A  45      19.116   2.818   8.635  1.00  2.210          H  
ATOM    747  HG  LEU A  45      20.140   2.824   6.344  1.00  2.210          H  
ATOM    748 1HD1 LEU A  45      20.847   4.950   5.333  1.00  2.210          H  
ATOM    749 2HD1 LEU A  45      19.085   4.875   5.452  1.00  2.210          H  
ATOM    750 3HD1 LEU A  45      20.006   5.855   6.617  1.00  2.210          H  
ATOM    751 1HD2 LEU A  45      22.287   3.801   7.039  1.00  2.210          H  
ATOM    752 2HD2 LEU A  45      21.472   4.667   8.340  1.00  2.210          H  
ATOM    753 3HD2 LEU A  45      21.531   2.900   8.375  1.00  2.210          H  
ATOM    754  N   LEU A  46      17.410   1.086   7.096  1.00  1.390          N  
ATOM    755  CA  LEU A  46      17.348  -0.137   6.313  1.00  1.440          C  
ATOM    756  C   LEU A  46      16.069  -0.184   5.472  1.00  1.310          C  
ATOM    757  O   LEU A  46      16.125  -0.608   4.318  1.00  1.350          O  
ATOM    758  CB  LEU A  46      17.451  -1.383   7.200  1.00  2.000          C  
ATOM    759  CG  LEU A  46      17.493  -2.774   6.459  1.00  2.000          C  
ATOM    760  CD1 LEU A  46      18.707  -2.870   5.517  1.00  2.000          C  
ATOM    761  CD2 LEU A  46      17.527  -3.885   7.509  1.00  2.000          C  
ATOM    762  H   LEU A  46      17.425   1.052   8.123  1.00  1.670          H  
ATOM    763  HA  LEU A  46      18.195  -0.126   5.638  1.00  1.730          H  
ATOM    764 1HB  LEU A  46      18.348  -1.296   7.809  1.00  2.400          H  
ATOM    765 2HB  LEU A  46      16.588  -1.392   7.874  1.00  2.400          H  
ATOM    766  HG  LEU A  46      16.620  -2.879   5.845  1.00  2.400          H  
ATOM    767 1HD1 LEU A  46      18.697  -3.843   5.022  1.00  2.400          H  
ATOM    768 2HD1 LEU A  46      18.667  -2.095   4.758  1.00  2.400          H  
ATOM    769 3HD1 LEU A  46      19.625  -2.767   6.092  1.00  2.400          H  
ATOM    770 1HD2 LEU A  46      17.535  -4.856   7.012  1.00  2.400          H  
ATOM    771 2HD2 LEU A  46      18.421  -3.784   8.121  1.00  2.400          H  
ATOM    772 3HD2 LEU A  46      16.645  -3.812   8.144  1.00  2.400          H  
ATOM    773  N   VAL A  47      14.919   0.251   6.024  1.00  1.150          N  
ATOM    774  CA  VAL A  47      13.671   0.239   5.262  1.00  1.010          C  
ATOM    775  C   VAL A  47      13.833   1.121   4.046  1.00  0.920          C  
ATOM    776  O   VAL A  47      13.420   0.723   2.959  1.00  0.910          O  
ATOM    777  CB  VAL A  47      12.451   0.752   6.070  1.00  1.470          C  
ATOM    778  CG1 VAL A  47      11.258   0.912   5.180  1.00  1.470          C  
ATOM    779  CG2 VAL A  47      12.078  -0.206   7.186  1.00  1.470          C  
ATOM    780  H   VAL A  47      14.930   0.553   6.998  1.00  1.380          H  
ATOM    781  HA  VAL A  47      13.466  -0.773   4.923  1.00  1.210          H  
ATOM    782  HB  VAL A  47      12.689   1.719   6.474  1.00  1.760          H  
ATOM    783 1HG1 VAL A  47      10.463   1.279   5.801  1.00  1.760          H  
ATOM    784 2HG1 VAL A  47      11.443   1.625   4.377  1.00  1.760          H  
ATOM    785 3HG1 VAL A  47      10.978  -0.049   4.749  1.00  1.760          H  
ATOM    786 1HG2 VAL A  47      11.231   0.196   7.738  1.00  1.760          H  
ATOM    787 2HG2 VAL A  47      11.813  -1.180   6.768  1.00  1.760          H  
ATOM    788 3HG2 VAL A  47      12.907  -0.312   7.843  1.00  1.760          H  
ATOM    789  N   SER A  48      14.416   2.309   4.222  1.00  0.920          N  
ATOM    790  CA  SER A  48      14.662   3.236   3.134  1.00  0.910          C  
ATOM    791  C   SER A  48      15.542   2.618   2.072  1.00  1.100          C  
ATOM    792  O   SER A  48      15.209   2.679   0.890  1.00  1.100          O  
ATOM    793  CB  SER A  48      15.316   4.498   3.655  1.00  1.280          C  
ATOM    794  OG  SER A  48      15.632   5.363   2.607  1.00  1.280          O  
ATOM    795  H   SER A  48      14.696   2.595   5.158  1.00  1.100          H  
ATOM    796  HA  SER A  48      13.710   3.498   2.687  1.00  1.090          H  
ATOM    797 1HB  SER A  48      14.638   4.994   4.351  1.00  1.530          H  
ATOM    798 2HB  SER A  48      16.214   4.246   4.205  1.00  1.530          H  
ATOM    799  HG  SER A  48      15.923   6.173   3.016  1.00  1.530          H  
ATOM    800  N   LEU A  49      16.650   1.989   2.472  1.00  1.270          N  
ATOM    801  CA  LEU A  49      17.547   1.392   1.494  1.00  1.470          C  
ATOM    802  C   LEU A  49      16.875   0.253   0.727  1.00  1.400          C  
ATOM    803  O   LEU A  49      17.000   0.175  -0.499  1.00  1.440          O  
ATOM    804  CB  LEU A  49      18.794   0.886   2.222  1.00  1.980          C  
ATOM    805  CG  LEU A  49      19.728   1.986   2.825  1.00  1.980          C  
ATOM    806  CD1 LEU A  49      20.758   1.318   3.724  1.00  1.980          C  
ATOM    807  CD2 LEU A  49      20.416   2.777   1.709  1.00  1.980          C  
ATOM    808  H   LEU A  49      16.892   1.975   3.469  1.00  1.520          H  
ATOM    809  HA  LEU A  49      17.817   2.156   0.775  1.00  1.760          H  
ATOM    810 1HB  LEU A  49      18.468   0.247   3.043  1.00  2.370          H  
ATOM    811 2HB  LEU A  49      19.380   0.283   1.532  1.00  2.370          H  
ATOM    812  HG  LEU A  49      19.145   2.672   3.429  1.00  2.370          H  
ATOM    813 1HD1 LEU A  49      21.403   2.078   4.162  1.00  2.370          H  
ATOM    814 2HD1 LEU A  49      20.246   0.779   4.521  1.00  2.370          H  
ATOM    815 3HD1 LEU A  49      21.358   0.623   3.141  1.00  2.370          H  
ATOM    816 1HD2 LEU A  49      21.063   3.531   2.155  1.00  2.370          H  
ATOM    817 2HD2 LEU A  49      21.015   2.100   1.098  1.00  2.370          H  
ATOM    818 3HD2 LEU A  49      19.684   3.271   1.083  1.00  2.370          H  
ATOM    819  N   VAL A  50      16.116  -0.587   1.434  1.00  1.350          N  
ATOM    820  CA  VAL A  50      15.375  -1.685   0.826  1.00  1.350          C  
ATOM    821  C   VAL A  50      14.298  -1.165  -0.100  1.00  1.120          C  
ATOM    822  O   VAL A  50      14.091  -1.699  -1.199  1.00  1.100          O  
ATOM    823  CB  VAL A  50      14.800  -2.603   1.913  1.00  1.890          C  
ATOM    824  CG1 VAL A  50      13.817  -3.619   1.333  1.00  1.890          C  
ATOM    825  CG2 VAL A  50      15.976  -3.341   2.553  1.00  1.890          C  
ATOM    826  H   VAL A  50      16.070  -0.468   2.451  1.00  1.620          H  
ATOM    827  HA  VAL A  50      16.071  -2.271   0.235  1.00  1.620          H  
ATOM    828  HB  VAL A  50      14.275  -2.001   2.660  1.00  2.270          H  
ATOM    829 1HG1 VAL A  50      13.464  -4.232   2.140  1.00  2.270          H  
ATOM    830 2HG1 VAL A  50      12.981  -3.112   0.877  1.00  2.270          H  
ATOM    831 3HG1 VAL A  50      14.289  -4.223   0.599  1.00  2.270          H  
ATOM    832 1HG2 VAL A  50      15.629  -3.989   3.319  1.00  2.270          H  
ATOM    833 2HG2 VAL A  50      16.481  -3.921   1.796  1.00  2.270          H  
ATOM    834 3HG2 VAL A  50      16.675  -2.628   2.978  1.00  2.270          H  
ATOM    835  N   SER A  51      13.580  -0.146   0.362  1.00  0.980          N  
ATOM    836  CA  SER A  51      12.534   0.464  -0.409  1.00  0.840          C  
ATOM    837  C   SER A  51      13.138   1.069  -1.663  1.00  0.820          C  
ATOM    838  O   SER A  51      12.588   0.851  -2.728  1.00  0.830          O  
ATOM    839  CB  SER A  51      11.816   1.497   0.422  1.00  1.230          C  
ATOM    840  OG  SER A  51      11.154   0.898   1.498  1.00  1.230          O  
ATOM    841  H   SER A  51      13.763   0.224   1.287  1.00  1.180          H  
ATOM    842  HA  SER A  51      11.821  -0.302  -0.705  1.00  1.010          H  
ATOM    843 1HB  SER A  51      12.541   2.203   0.802  1.00  1.480          H  
ATOM    844 2HB  SER A  51      11.101   2.036  -0.199  1.00  1.480          H  
ATOM    845  HG  SER A  51      11.857   0.698   2.155  1.00  1.480          H  
ATOM    846  N   LEU A  52      14.311   1.734  -1.577  1.00  0.880          N  
ATOM    847  CA  LEU A  52      14.958   2.284  -2.770  1.00  0.950          C  
ATOM    848  C   LEU A  52      15.323   1.204  -3.758  1.00  1.020          C  
ATOM    849  O   LEU A  52      15.131   1.365  -4.959  1.00  1.030          O  
ATOM    850  CB  LEU A  52      16.214   3.095  -2.427  1.00  1.300          C  
ATOM    851  CG  LEU A  52      15.997   4.473  -1.775  1.00  1.300          C  
ATOM    852  CD1 LEU A  52      17.324   4.997  -1.263  1.00  1.300          C  
ATOM    853  CD2 LEU A  52      15.415   5.471  -2.842  1.00  1.300          C  
ATOM    854  H   LEU A  52      14.727   1.909  -0.663  1.00  1.060          H  
ATOM    855  HA  LEU A  52      14.261   2.943  -3.243  1.00  1.140          H  
ATOM    856 1HB  LEU A  52      16.814   2.502  -1.738  1.00  1.560          H  
ATOM    857 2HB  LEU A  52      16.790   3.240  -3.338  1.00  1.560          H  
ATOM    858  HG  LEU A  52      15.323   4.378  -0.938  1.00  1.560          H  
ATOM    859 1HD1 LEU A  52      17.173   5.970  -0.796  1.00  1.560          H  
ATOM    860 2HD1 LEU A  52      17.725   4.303  -0.525  1.00  1.560          H  
ATOM    861 3HD1 LEU A  52      18.025   5.094  -2.089  1.00  1.560          H  
ATOM    862 1HD2 LEU A  52      15.280   6.452  -2.386  1.00  1.560          H  
ATOM    863 2HD2 LEU A  52      16.114   5.558  -3.674  1.00  1.560          H  
ATOM    864 3HD2 LEU A  52      14.455   5.127  -3.217  1.00  1.560          H  
ATOM    865  N   ILE A  53      15.787   0.050  -3.296  1.00  1.090          N  
ATOM    866  CA  ILE A  53      16.122  -0.982  -4.262  1.00  1.160          C  
ATOM    867  C   ILE A  53      14.858  -1.324  -5.062  1.00  1.050          C  
ATOM    868  O   ILE A  53      14.891  -1.384  -6.303  1.00  1.100          O  
ATOM    869  CB  ILE A  53      16.643  -2.253  -3.567  1.00  1.600          C  
ATOM    870  CG1 ILE A  53      18.006  -2.003  -2.880  1.00  1.600          C  
ATOM    871  CG2 ILE A  53      16.832  -3.306  -4.632  1.00  1.600          C  
ATOM    872  CD1 ILE A  53      18.409  -3.097  -1.883  1.00  1.600          C  
ATOM    873  H   ILE A  53      15.988  -0.054  -2.293  1.00  1.310          H  
ATOM    874  HA  ILE A  53      16.874  -0.598  -4.944  1.00  1.390          H  
ATOM    875  HB  ILE A  53      15.932  -2.594  -2.812  1.00  1.920          H  
ATOM    876 1HG1 ILE A  53      18.776  -1.954  -3.644  1.00  1.920          H  
ATOM    877 2HG1 ILE A  53      17.978  -1.051  -2.364  1.00  1.920          H  
ATOM    878 1HG2 ILE A  53      17.203  -4.180  -4.199  1.00  1.920          H  
ATOM    879 2HG2 ILE A  53      15.906  -3.530  -5.133  1.00  1.920          H  
ATOM    880 3HG2 ILE A  53      17.543  -2.944  -5.355  1.00  1.920          H  
ATOM    881 1HD1 ILE A  53      19.378  -2.849  -1.452  1.00  1.920          H  
ATOM    882 2HD1 ILE A  53      17.674  -3.156  -1.092  1.00  1.920          H  
ATOM    883 3HD1 ILE A  53      18.468  -4.048  -2.366  1.00  1.920          H  
ATOM    884  N   VAL A  54      13.744  -1.521  -4.341  1.00  0.970          N  
ATOM    885  CA  VAL A  54      12.452  -1.840  -4.940  1.00  0.970          C  
ATOM    886  C   VAL A  54      11.908  -0.719  -5.821  1.00  0.920          C  
ATOM    887  O   VAL A  54      11.492  -0.971  -6.949  1.00  0.990          O  
ATOM    888  CB  VAL A  54      11.437  -2.162  -3.810  1.00  1.360          C  
ATOM    889  CG1 VAL A  54      10.005  -2.299  -4.346  1.00  1.360          C  
ATOM    890  CG2 VAL A  54      11.848  -3.455  -3.129  1.00  1.360          C  
ATOM    891  H   VAL A  54      13.824  -1.455  -3.318  1.00  1.160          H  
ATOM    892  HA  VAL A  54      12.564  -2.719  -5.565  1.00  1.160          H  
ATOM    893  HB  VAL A  54      11.448  -1.350  -3.089  1.00  1.630          H  
ATOM    894 1HG1 VAL A  54       9.326  -2.516  -3.522  1.00  1.630          H  
ATOM    895 2HG1 VAL A  54       9.692  -1.376  -4.823  1.00  1.630          H  
ATOM    896 3HG1 VAL A  54       9.961  -3.097  -5.053  1.00  1.630          H  
ATOM    897 1HG2 VAL A  54      11.163  -3.661  -2.333  1.00  1.630          H  
ATOM    898 2HG2 VAL A  54      11.820  -4.258  -3.846  1.00  1.630          H  
ATOM    899 3HG2 VAL A  54      12.855  -3.364  -2.721  1.00  1.630          H  
ATOM    900  N   THR A  55      11.906   0.513  -5.336  1.00  0.850          N  
ATOM    901  CA  THR A  55      11.352   1.608  -6.097  1.00  0.910          C  
ATOM    902  C   THR A  55      12.172   1.940  -7.319  1.00  1.010          C  
ATOM    903  O   THR A  55      11.615   2.195  -8.388  1.00  1.090          O  
ATOM    904  CB  THR A  55      11.191   2.855  -5.204  1.00  1.250          C  
ATOM    905  OG1 THR A  55      12.429   3.214  -4.636  1.00  1.250          O  
ATOM    906  CG2 THR A  55      10.183   2.599  -4.130  1.00  1.250          C  
ATOM    907  H   THR A  55      12.274   0.690  -4.412  1.00  1.020          H  
ATOM    908  HA  THR A  55      10.371   1.313  -6.437  1.00  1.090          H  
ATOM    909  HB  THR A  55      10.876   3.653  -5.766  1.00  1.500          H  
ATOM    910  HG1 THR A  55      13.028   3.513  -5.326  1.00  1.500          H  
ATOM    911 1HG2 THR A  55      10.105   3.483  -3.540  1.00  1.500          H  
ATOM    912 2HG2 THR A  55       9.222   2.367  -4.576  1.00  1.500          H  
ATOM    913 3HG2 THR A  55      10.487   1.777  -3.504  1.00  1.500          H  
ATOM    914  N   LEU A  56      13.493   1.872  -7.209  1.00  1.050          N  
ATOM    915  CA  LEU A  56      14.326   2.170  -8.353  1.00  1.210          C  
ATOM    916  C   LEU A  56      14.150   1.106  -9.413  1.00  1.160          C  
ATOM    917  O   LEU A  56      13.911   1.423 -10.578  1.00  1.380          O  
ATOM    918  CB  LEU A  56      15.792   2.227  -7.900  1.00  1.630          C  
ATOM    919  CG  LEU A  56      16.185   3.429  -6.989  1.00  1.630          C  
ATOM    920  CD1 LEU A  56      17.552   3.167  -6.382  1.00  1.630          C  
ATOM    921  CD2 LEU A  56      16.236   4.713  -7.813  1.00  1.630          C  
ATOM    922  H   LEU A  56      13.934   1.642  -6.316  1.00  1.260          H  
ATOM    923  HA  LEU A  56      14.022   3.115  -8.778  1.00  1.450          H  
ATOM    924 1HB  LEU A  56      16.006   1.314  -7.343  1.00  1.960          H  
ATOM    925 2HB  LEU A  56      16.430   2.240  -8.779  1.00  1.960          H  
ATOM    926  HG  LEU A  56      15.458   3.536  -6.186  1.00  1.960          H  
ATOM    927 1HD1 LEU A  56      17.828   3.999  -5.738  1.00  1.960          H  
ATOM    928 2HD1 LEU A  56      17.515   2.249  -5.789  1.00  1.960          H  
ATOM    929 3HD1 LEU A  56      18.290   3.057  -7.170  1.00  1.960          H  
ATOM    930 1HD2 LEU A  56      16.518   5.543  -7.169  1.00  1.960          H  
ATOM    931 2HD2 LEU A  56      16.973   4.603  -8.601  1.00  1.960          H  
ATOM    932 3HD2 LEU A  56      15.277   4.921  -8.254  1.00  1.960          H  
ATOM    933  N   SER A  57      14.172  -0.160  -9.003  1.00  1.010          N  
ATOM    934  CA  SER A  57      14.080  -1.255  -9.944  1.00  1.060          C  
ATOM    935  C   SER A  57      12.713  -1.305 -10.648  1.00  1.010          C  
ATOM    936  O   SER A  57      12.642  -1.451 -11.879  1.00  1.090          O  
ATOM    937  CB  SER A  57      14.354  -2.529  -9.182  1.00  1.460          C  
ATOM    938  OG  SER A  57      15.656  -2.539  -8.654  1.00  1.460          O  
ATOM    939  H   SER A  57      14.342  -0.388  -8.021  1.00  1.210          H  
ATOM    940  HA  SER A  57      14.852  -1.120 -10.699  1.00  1.270          H  
ATOM    941 1HB  SER A  57      13.625  -2.641  -8.377  1.00  1.760          H  
ATOM    942 2HB  SER A  57      14.255  -3.364  -9.836  1.00  1.760          H  
ATOM    943  HG  SER A  57      15.619  -1.948  -7.870  1.00  1.760          H  
ATOM    944  N   PHE A  58      11.628  -1.103  -9.884  1.00  0.930          N  
ATOM    945  CA  PHE A  58      10.278  -1.121 -10.436  1.00  0.930          C  
ATOM    946  C   PHE A  58      10.115   0.032 -11.411  1.00  1.030          C  
ATOM    947  O   PHE A  58       9.537  -0.127 -12.500  1.00  1.100          O  
ATOM    948  CB  PHE A  58       9.243  -1.028  -9.312  1.00  1.300          C  
ATOM    949  CG  PHE A  58       8.992  -2.341  -8.526  1.00  1.300          C  
ATOM    950  CD1 PHE A  58      10.035  -3.193  -8.119  1.00  1.300          C  
ATOM    951  CD2 PHE A  58       7.702  -2.714  -8.196  1.00  1.300          C  
ATOM    952  CE1 PHE A  58       9.796  -4.341  -7.443  1.00  1.300          C  
ATOM    953  CE2 PHE A  58       7.469  -3.875  -7.502  1.00  1.300          C  
ATOM    954  CZ  PHE A  58       8.531  -4.682  -7.134  1.00  1.300          C  
ATOM    955  H   PHE A  58      11.727  -0.974  -8.873  1.00  1.120          H  
ATOM    956  HA  PHE A  58      10.128  -2.056 -10.976  1.00  1.120          H  
ATOM    957 1HB  PHE A  58       9.585  -0.275  -8.602  1.00  1.560          H  
ATOM    958 2HB  PHE A  58       8.297  -0.676  -9.713  1.00  1.560          H  
ATOM    959  HD1 PHE A  58      11.059  -2.958  -8.336  1.00  1.560          H  
ATOM    960  HD2 PHE A  58       6.867  -2.076  -8.492  1.00  1.560          H  
ATOM    961  HE1 PHE A  58      10.630  -4.985  -7.150  1.00  1.560          H  
ATOM    962  HE2 PHE A  58       6.449  -4.161  -7.248  1.00  1.560          H  
ATOM    963  HZ  PHE A  58       8.368  -5.590  -6.608  1.00  1.560          H  
ATOM    964  N   ALA A  59      10.664   1.197 -11.041  1.00  1.050          N  
ATOM    965  CA  ALA A  59      10.600   2.354 -11.894  1.00  1.160          C  
ATOM    966  C   ALA A  59      11.268   2.078 -13.226  1.00  1.210          C  
ATOM    967  O   ALA A  59      10.811   2.604 -14.234  1.00  1.310          O  
ATOM    968  CB  ALA A  59      11.252   3.560 -11.244  1.00  1.580          C  
ATOM    969  H   ALA A  59      11.106   1.309 -10.123  1.00  1.260          H  
ATOM    970  HA  ALA A  59       9.555   2.571 -12.074  1.00  1.390          H  
ATOM    971 1HB  ALA A  59      11.162   4.422 -11.901  1.00  1.900          H  
ATOM    972 2HB  ALA A  59      10.769   3.767 -10.312  1.00  1.900          H  
ATOM    973 3HB  ALA A  59      12.300   3.346 -11.059  1.00  1.900          H  
ATOM    974  N   ARG A  60      12.346   1.271 -13.253  1.00  1.170          N  
ATOM    975  CA  ARG A  60      13.031   0.999 -14.517  1.00  1.230          C  
ATOM    976  C   ARG A  60      12.116   0.257 -15.512  1.00  1.250          C  
ATOM    977  O   ARG A  60      12.099   0.580 -16.703  1.00  1.370          O  
ATOM    978  CB  ARG A  60      14.288   0.164 -14.314  1.00  1.700          C  
ATOM    979  CG  ARG A  60      15.385   0.729 -13.419  1.00  1.700          C  
ATOM    980  CD  ARG A  60      15.894   2.038 -13.837  1.00  1.700          C  
ATOM    981  NE  ARG A  60      16.977   2.500 -12.968  1.00  1.700          N  
ATOM    982  CZ  ARG A  60      16.863   3.295 -11.901  1.00  1.700          C  
ATOM    983  NH1 ARG A  60      15.692   3.749 -11.489  1.00  1.700          N  
ATOM    984  NH2 ARG A  60      17.988   3.615 -11.287  1.00  1.700          N  
ATOM    985  H   ARG A  60      12.710   0.889 -12.372  1.00  1.400          H  
ATOM    986  HA  ARG A  60      13.310   1.947 -14.970  1.00  1.480          H  
ATOM    987 1HB  ARG A  60      14.020  -0.810 -13.917  1.00  2.040          H  
ATOM    988 2HB  ARG A  60      14.747   0.023 -15.280  1.00  2.040          H  
ATOM    989 1HG  ARG A  60      15.043   0.791 -12.435  1.00  2.040          H  
ATOM    990 2HG  ARG A  60      16.225   0.044 -13.444  1.00  2.040          H  
ATOM    991 1HD  ARG A  60      16.279   1.982 -14.850  1.00  2.040          H  
ATOM    992 2HD  ARG A  60      15.100   2.772 -13.802  1.00  2.040          H  
ATOM    993  HE  ARG A  60      17.935   2.217 -13.193  1.00  2.040          H  
ATOM    994 1HH1 ARG A  60      14.847   3.490 -11.981  1.00  2.040          H  
ATOM    995 2HH1 ARG A  60      15.634   4.349 -10.684  1.00  2.040          H  
ATOM    996 1HH2 ARG A  60      18.867   3.242 -11.688  1.00  2.040          H  
ATOM    997 2HH2 ARG A  60      17.994   4.220 -10.485  1.00  2.040          H  
ATOM    998  N   LEU A  61      11.321  -0.728 -15.045  1.00  1.170          N  
ATOM    999  CA  LEU A  61      10.432  -1.395 -16.022  1.00  1.200          C  
ATOM   1000  C   LEU A  61       9.481  -0.435 -16.664  1.00  1.280          C  
ATOM   1001  O   LEU A  61       9.223  -0.505 -17.865  1.00  1.390          O  
ATOM   1002  CB  LEU A  61       9.527  -2.478 -15.406  1.00  1.670          C  
ATOM   1003  CG  LEU A  61      10.094  -3.808 -15.075  1.00  1.670          C  
ATOM   1004  CD1 LEU A  61       9.120  -4.561 -14.242  1.00  1.670          C  
ATOM   1005  CD2 LEU A  61      10.270  -4.569 -16.336  1.00  1.670          C  
ATOM   1006  H   LEU A  61      11.389  -0.996 -14.051  1.00  1.400          H  
ATOM   1007  HA  LEU A  61      11.052  -1.818 -16.807  1.00  1.440          H  
ATOM   1008 1HB  LEU A  61       9.119  -2.072 -14.475  1.00  2.000          H  
ATOM   1009 2HB  LEU A  61       8.685  -2.639 -16.083  1.00  2.000          H  
ATOM   1010  HG  LEU A  61      11.029  -3.695 -14.572  1.00  2.000          H  
ATOM   1011 1HD1 LEU A  61       9.500  -5.543 -14.022  1.00  2.000          H  
ATOM   1012 2HD1 LEU A  61       8.943  -4.024 -13.311  1.00  2.000          H  
ATOM   1013 3HD1 LEU A  61       8.208  -4.655 -14.794  1.00  2.000          H  
ATOM   1014 1HD2 LEU A  61      10.640  -5.554 -16.154  1.00  2.000          H  
ATOM   1015 2HD2 LEU A  61       9.308  -4.659 -16.854  1.00  2.000          H  
ATOM   1016 3HD2 LEU A  61      10.957  -4.039 -16.941  1.00  2.000          H  
ATOM   1017  N   SER A  62       8.917   0.428 -15.850  1.00  1.240          N  
ATOM   1018  CA  SER A  62       7.982   1.411 -16.343  1.00  1.310          C  
ATOM   1019  C   SER A  62       8.632   2.522 -17.179  1.00  1.410          C  
ATOM   1020  O   SER A  62       8.137   2.877 -18.247  1.00  1.490          O  
ATOM   1021  CB  SER A  62       7.228   1.973 -15.201  1.00  1.810          C  
ATOM   1022  OG  SER A  62       6.344   2.957 -15.632  1.00  1.810          O  
ATOM   1023  H   SER A  62       9.149   0.387 -14.848  1.00  1.490          H  
ATOM   1024  HA  SER A  62       7.270   0.894 -16.988  1.00  1.570          H  
ATOM   1025 1HB  SER A  62       6.681   1.180 -14.694  1.00  2.170          H  
ATOM   1026 2HB  SER A  62       7.940   2.350 -14.518  1.00  2.170          H  
ATOM   1027  HG  SER A  62       5.974   3.348 -14.831  1.00  2.170          H  
ATOM   1028  N   SER A  63       9.765   3.076 -16.734  1.00  1.470          N  
ATOM   1029  CA  SER A  63      10.368   4.196 -17.450  1.00  1.630          C  
ATOM   1030  C   SER A  63      10.782   3.847 -18.882  1.00  1.730          C  
ATOM   1031  O   SER A  63      10.772   4.729 -19.744  1.00  1.850          O  
ATOM   1032  CB  SER A  63      11.566   4.738 -16.695  1.00  2.220          C  
ATOM   1033  OG  SER A  63      12.633   3.841 -16.717  1.00  2.220          O  
ATOM   1034  H   SER A  63      10.190   2.766 -15.869  1.00  1.760          H  
ATOM   1035  HA  SER A  63       9.626   4.993 -17.504  1.00  1.960          H  
ATOM   1036 1HB  SER A  63      11.867   5.686 -17.121  1.00  2.660          H  
ATOM   1037 2HB  SER A  63      11.277   4.925 -15.661  1.00  2.660          H  
ATOM   1038  HG  SER A  63      13.344   4.268 -16.237  1.00  2.660          H  
ATOM   1039  N   ILE A  64      11.052   2.564 -19.192  1.00  1.730          N  
ATOM   1040  CA  ILE A  64      11.359   2.239 -20.588  1.00  1.870          C  
ATOM   1041  C   ILE A  64      10.155   1.580 -21.304  1.00  1.850          C  
ATOM   1042  O   ILE A  64      10.329   1.021 -22.403  1.00  2.070          O  
ATOM   1043  CB  ILE A  64      12.625   1.348 -20.767  1.00  2.560          C  
ATOM   1044  CG1 ILE A  64      12.443  -0.053 -20.128  1.00  2.560          C  
ATOM   1045  CG2 ILE A  64      13.837   2.077 -20.151  1.00  2.560          C  
ATOM   1046  CD1 ILE A  64      13.526  -1.078 -20.532  1.00  2.560          C  
ATOM   1047  H   ILE A  64      11.127   1.864 -18.441  1.00  2.080          H  
ATOM   1048  HA  ILE A  64      11.564   3.165 -21.107  1.00  2.240          H  
ATOM   1049  HB  ILE A  64      12.804   1.194 -21.827  1.00  3.070          H  
ATOM   1050 1HG1 ILE A  64      12.453   0.042 -19.050  1.00  3.070          H  
ATOM   1051 2HG1 ILE A  64      11.476  -0.443 -20.424  1.00  3.070          H  
ATOM   1052 1HG2 ILE A  64      14.724   1.498 -20.287  1.00  3.070          H  
ATOM   1053 2HG2 ILE A  64      13.971   3.035 -20.627  1.00  3.070          H  
ATOM   1054 3HG2 ILE A  64      13.667   2.227 -19.084  1.00  3.070          H  
ATOM   1055 1HD1 ILE A  64      13.311  -2.025 -20.057  1.00  3.070          H  
ATOM   1056 2HD1 ILE A  64      13.513  -1.211 -21.612  1.00  3.070          H  
ATOM   1057 3HD1 ILE A  64      14.505  -0.738 -20.225  1.00  3.070          H  
ATOM   1058  N   ASP A  65       8.969   1.585 -20.649  1.00  1.680          N  
ATOM   1059  CA  ASP A  65       7.704   1.053 -21.178  1.00  1.720          C  
ATOM   1060  C   ASP A  65       6.505   1.639 -20.383  1.00  1.650          C  
ATOM   1061  O   ASP A  65       5.916   0.977 -19.507  1.00  1.540          O  
ATOM   1062  CB  ASP A  65       7.657  -0.469 -21.118  1.00  2.390          C  
ATOM   1063  CG  ASP A  65       6.459  -1.004 -21.924  1.00  2.390          C  
ATOM   1064  OD1 ASP A  65       5.770  -0.196 -22.512  1.00  2.390          O  
ATOM   1065  OD2 ASP A  65       6.248  -2.212 -21.981  1.00  2.390          O  
ATOM   1066  H   ASP A  65       8.916   2.049 -19.739  1.00  2.020          H  
ATOM   1067  HA  ASP A  65       7.603   1.367 -22.216  1.00  2.060          H  
ATOM   1068 1HB  ASP A  65       8.582  -0.884 -21.508  1.00  2.870          H  
ATOM   1069 2HB  ASP A  65       7.572  -0.790 -20.076  1.00  2.870          H  
ATOM   1070  N   SER A  66       6.150   2.881 -20.704  1.00  2.000          N  
ATOM   1071  CA  SER A  66       5.246   3.700 -19.897  1.00  2.190          C  
ATOM   1072  C   SER A  66       3.774   3.314 -19.917  1.00  1.930          C  
ATOM   1073  O   SER A  66       2.986   3.893 -19.178  1.00  2.200          O  
ATOM   1074  CB  SER A  66       5.379   5.154 -20.327  1.00  2.990          C  
ATOM   1075  OG  SER A  66       4.878   5.360 -21.633  1.00  2.990          O  
ATOM   1076  H   SER A  66       6.611   3.323 -21.488  1.00  2.400          H  
ATOM   1077  HA  SER A  66       5.590   3.624 -18.861  1.00  2.630          H  
ATOM   1078 1HB  SER A  66       4.845   5.793 -19.624  1.00  3.590          H  
ATOM   1079 2HB  SER A  66       6.430   5.439 -20.290  1.00  3.590          H  
ATOM   1080  HG  SER A  66       5.156   6.252 -21.879  1.00  3.590          H  
ATOM   1081  N   GLN A  67       3.376   2.411 -20.803  1.00  1.830          N  
ATOM   1082  CA  GLN A  67       1.966   2.059 -20.939  1.00  1.680          C  
ATOM   1083  C   GLN A  67       1.521   0.764 -20.265  1.00  1.320          C  
ATOM   1084  O   GLN A  67       0.383   0.324 -20.479  1.00  1.730          O  
ATOM   1085  CB  GLN A  67       1.589   2.030 -22.418  1.00  2.410          C  
ATOM   1086  CG  GLN A  67       1.793   3.372 -23.091  1.00  2.410          C  
ATOM   1087  CD  GLN A  67       0.925   4.455 -22.477  1.00  2.410          C  
ATOM   1088  OE1 GLN A  67      -0.306   4.348 -22.475  1.00  2.410          O  
ATOM   1089  NE2 GLN A  67       1.561   5.484 -21.934  1.00  2.410          N  
ATOM   1090  H   GLN A  67       4.080   1.956 -21.381  1.00  2.200          H  
ATOM   1091  HA  GLN A  67       1.386   2.855 -20.472  1.00  2.020          H  
ATOM   1092 1HB  GLN A  67       2.191   1.284 -22.936  1.00  2.890          H  
ATOM   1093 2HB  GLN A  67       0.541   1.751 -22.526  1.00  2.890          H  
ATOM   1094 1HG  GLN A  67       2.835   3.670 -22.983  1.00  2.890          H  
ATOM   1095 2HG  GLN A  67       1.538   3.281 -24.145  1.00  2.890          H  
ATOM   1096 1HE2 GLN A  67       1.042   6.221 -21.497  1.00  2.890          H  
ATOM   1097 2HE2 GLN A  67       2.577   5.523 -21.943  1.00  2.890          H  
ATOM   1098  N   ASN A  68       2.354   0.135 -19.437  1.00  1.600          N  
ATOM   1099  CA  ASN A  68       1.864  -1.136 -18.899  1.00  2.080          C  
ATOM   1100  C   ASN A  68       0.837  -1.059 -17.765  1.00  1.860          C  
ATOM   1101  O   ASN A  68       1.163  -1.110 -16.572  1.00  2.190          O  
ATOM   1102  CB  ASN A  68       2.991  -2.043 -18.487  1.00  2.720          C  
ATOM   1103  CG  ASN A  68       3.740  -2.519 -19.658  1.00  2.720          C  
ATOM   1104  OD1 ASN A  68       3.162  -2.844 -20.709  1.00  2.720          O  
ATOM   1105  ND2 ASN A  68       5.028  -2.554 -19.529  1.00  2.720          N  
ATOM   1106  H   ASN A  68       3.307   0.490 -19.268  1.00  1.920          H  
ATOM   1107  HA  ASN A  68       1.361  -1.634 -19.724  1.00  2.500          H  
ATOM   1108 1HB  ASN A  68       3.665  -1.510 -17.820  1.00  3.260          H  
ATOM   1109 2HB  ASN A  68       2.588  -2.903 -17.945  1.00  3.260          H  
ATOM   1110 1HD2 ASN A  68       5.602  -2.800 -20.328  1.00  3.260          H  
ATOM   1111 2HD2 ASN A  68       5.461  -2.268 -18.676  1.00  3.260          H  
ATOM   1112  N   TYR A  69      -0.419  -0.986 -18.196  1.00  1.560          N  
ATOM   1113  CA  TYR A  69      -1.590  -0.904 -17.333  1.00  1.520          C  
ATOM   1114  C   TYR A  69      -1.621  -2.066 -16.382  1.00  1.570          C  
ATOM   1115  O   TYR A  69      -1.436  -3.212 -16.779  1.00  2.430          O  
ATOM   1116  CB  TYR A  69      -2.886  -0.965 -18.159  1.00  2.140          C  
ATOM   1117  CG  TYR A  69      -4.174  -0.955 -17.306  1.00  2.140          C  
ATOM   1118  CD1 TYR A  69      -4.679   0.212 -16.739  1.00  2.140          C  
ATOM   1119  CD2 TYR A  69      -4.843  -2.145 -17.091  1.00  2.140          C  
ATOM   1120  CE1 TYR A  69      -5.825   0.176 -15.981  1.00  2.140          C  
ATOM   1121  CE2 TYR A  69      -5.987  -2.167 -16.327  1.00  2.140          C  
ATOM   1122  CZ  TYR A  69      -6.476  -1.015 -15.778  1.00  2.140          C  
ATOM   1123  OH  TYR A  69      -7.610  -1.046 -15.014  1.00  2.140          O  
ATOM   1124  H   TYR A  69      -0.525  -0.908 -19.209  1.00  1.870          H  
ATOM   1125  HA  TYR A  69      -1.542   0.011 -16.744  1.00  1.820          H  
ATOM   1126 1HB  TYR A  69      -2.925  -0.147 -18.867  1.00  2.570          H  
ATOM   1127 2HB  TYR A  69      -2.879  -1.885 -18.743  1.00  2.570          H  
ATOM   1128  HD1 TYR A  69      -4.187   1.151 -16.883  1.00  2.570          H  
ATOM   1129  HD2 TYR A  69      -4.458  -3.070 -17.525  1.00  2.570          H  
ATOM   1130  HE1 TYR A  69      -6.215   1.088 -15.541  1.00  2.570          H  
ATOM   1131  HE2 TYR A  69      -6.504  -3.105 -16.162  1.00  2.570          H  
ATOM   1132  HH  TYR A  69      -7.795  -1.955 -14.772  1.00  2.570          H  
ATOM   1133  N   GLY A  70      -1.869  -1.798 -15.109  1.00  1.080          N  
ATOM   1134  CA  GLY A  70      -1.939  -2.912 -14.174  1.00  1.060          C  
ATOM   1135  C   GLY A  70      -0.599  -3.196 -13.503  1.00  0.980          C  
ATOM   1136  O   GLY A  70      -0.503  -4.065 -12.618  1.00  0.960          O  
ATOM   1137  H   GLY A  70      -1.988  -0.830 -14.791  1.00  1.300          H  
ATOM   1138 1HA  GLY A  70      -2.699  -2.704 -13.420  1.00  1.270          H  
ATOM   1139 2HA  GLY A  70      -2.262  -3.799 -14.708  1.00  1.270          H  
ATOM   1140  N   GLY A  71       0.455  -2.504 -13.941  1.00  0.980          N  
ATOM   1141  CA  GLY A  71       1.756  -2.673 -13.337  1.00  0.940          C  
ATOM   1142  C   GLY A  71       2.176  -4.132 -13.462  1.00  0.910          C  
ATOM   1143  O   GLY A  71       2.143  -4.674 -14.571  1.00  0.920          O  
ATOM   1144  H   GLY A  71       0.367  -1.845 -14.725  1.00  1.180          H  
ATOM   1145 1HA  GLY A  71       2.475  -2.040 -13.860  1.00  1.130          H  
ATOM   1146 2HA  GLY A  71       1.707  -2.318 -12.319  1.00  1.130          H  
ATOM   1147  N   PRO A  72       2.522  -4.811 -12.344  1.00  0.890          N  
ATOM   1148  CA  PRO A  72       2.972  -6.196 -12.272  1.00  0.890          C  
ATOM   1149  C   PRO A  72       2.122  -7.248 -12.999  1.00  0.880          C  
ATOM   1150  O   PRO A  72       2.703  -8.213 -13.492  1.00  0.900          O  
ATOM   1151  CB  PRO A  72       2.918  -6.451 -10.755  1.00  1.330          C  
ATOM   1152  CG  PRO A  72       3.218  -5.114 -10.138  1.00  1.330          C  
ATOM   1153  CD  PRO A  72       2.536  -4.115 -11.033  1.00  1.330          C  
ATOM   1154  HA  PRO A  72       3.995  -6.258 -12.600  1.00  1.070          H  
ATOM   1155 1HB  PRO A  72       1.934  -6.839 -10.472  1.00  1.600          H  
ATOM   1156 2HB  PRO A  72       3.652  -7.224 -10.481  1.00  1.600          H  
ATOM   1157 1HG  PRO A  72       2.838  -5.081  -9.101  1.00  1.600          H  
ATOM   1158 2HG  PRO A  72       4.304  -4.958 -10.077  1.00  1.600          H  
ATOM   1159 1HD  PRO A  72       1.500  -3.912 -10.681  1.00  1.600          H  
ATOM   1160 2HD  PRO A  72       3.171  -3.217 -11.058  1.00  1.600          H  
ATOM   1161  N   TYR A  73       0.789  -7.107 -13.119  1.00  0.860          N  
ATOM   1162  CA  TYR A  73       0.079  -8.192 -13.825  1.00  0.860          C  
ATOM   1163  C   TYR A  73       0.567  -8.273 -15.259  1.00  0.870          C  
ATOM   1164  O   TYR A  73       1.032  -9.321 -15.732  1.00  0.920          O  
ATOM   1165  CB  TYR A  73      -1.437  -8.037 -13.863  1.00  1.200          C  
ATOM   1166  CG  TYR A  73      -2.076  -9.230 -14.636  1.00  1.200          C  
ATOM   1167  CD1 TYR A  73      -2.230 -10.419 -13.984  1.00  1.200          C  
ATOM   1168  CD2 TYR A  73      -2.459  -9.137 -15.980  1.00  1.200          C  
ATOM   1169  CE1 TYR A  73      -2.751 -11.508 -14.615  1.00  1.200          C  
ATOM   1170  CE2 TYR A  73      -2.993 -10.250 -16.621  1.00  1.200          C  
ATOM   1171  CZ  TYR A  73      -3.134 -11.439 -15.929  1.00  1.200          C  
ATOM   1172  OH  TYR A  73      -3.627 -12.585 -16.541  1.00  1.200          O  
ATOM   1173  H   TYR A  73       0.283  -6.290 -12.747  1.00  1.030          H  
ATOM   1174  HA  TYR A  73       0.318  -9.136 -13.339  1.00  1.030          H  
ATOM   1175 1HB  TYR A  73      -1.841  -8.020 -12.849  1.00  1.440          H  
ATOM   1176 2HB  TYR A  73      -1.713  -7.101 -14.353  1.00  1.440          H  
ATOM   1177  HD1 TYR A  73      -1.917 -10.498 -12.966  1.00  1.440          H  
ATOM   1178  HD2 TYR A  73      -2.336  -8.204 -16.526  1.00  1.440          H  
ATOM   1179  HE1 TYR A  73      -2.847 -12.441 -14.080  1.00  1.440          H  
ATOM   1180  HE2 TYR A  73      -3.293 -10.189 -17.669  1.00  1.440          H  
ATOM   1181  HH  TYR A  73      -3.801 -12.437 -17.499  1.00  1.440          H  
ATOM   1182  N   LEU A  74       0.419  -7.153 -15.959  1.00  0.870          N  
ATOM   1183  CA  LEU A  74       0.848  -7.032 -17.327  1.00  0.930          C  
ATOM   1184  C   LEU A  74       2.352  -7.119 -17.425  1.00  0.980          C  
ATOM   1185  O   LEU A  74       2.866  -7.704 -18.370  1.00  1.020          O  
ATOM   1186  CB  LEU A  74       0.303  -5.766 -17.973  1.00  1.280          C  
ATOM   1187  CG  LEU A  74       0.678  -5.524 -19.471  1.00  1.280          C  
ATOM   1188  CD1 LEU A  74       0.247  -6.708 -20.372  1.00  1.280          C  
ATOM   1189  CD2 LEU A  74      -0.029  -4.270 -19.904  1.00  1.280          C  
ATOM   1190  H   LEU A  74      -0.001  -6.355 -15.504  1.00  1.040          H  
ATOM   1191  HA  LEU A  74       0.424  -7.872 -17.862  1.00  1.120          H  
ATOM   1192 1HB  LEU A  74      -0.784  -5.780 -17.900  1.00  1.530          H  
ATOM   1193 2HB  LEU A  74       0.661  -4.904 -17.396  1.00  1.530          H  
ATOM   1194  HG  LEU A  74       1.759  -5.387 -19.566  1.00  1.530          H  
ATOM   1195 1HD1 LEU A  74       0.508  -6.485 -21.406  1.00  1.530          H  
ATOM   1196 2HD1 LEU A  74       0.761  -7.608 -20.077  1.00  1.530          H  
ATOM   1197 3HD1 LEU A  74      -0.828  -6.857 -20.293  1.00  1.530          H  
ATOM   1198 1HD2 LEU A  74       0.222  -4.033 -20.937  1.00  1.530          H  
ATOM   1199 2HD2 LEU A  74      -1.106  -4.397 -19.807  1.00  1.530          H  
ATOM   1200 3HD2 LEU A  74       0.281  -3.485 -19.264  1.00  1.530          H  
ATOM   1201  N   TRP A  75       3.103  -6.548 -16.472  1.00  1.010          N  
ATOM   1202  CA  TRP A  75       4.547  -6.666 -16.606  1.00  1.090          C  
ATOM   1203  C   TRP A  75       4.888  -8.147 -16.734  1.00  1.090          C  
ATOM   1204  O   TRP A  75       5.656  -8.535 -17.615  1.00  1.140          O  
ATOM   1205  CB  TRP A  75       5.311  -6.138 -15.389  1.00  1.490          C  
ATOM   1206  CG  TRP A  75       5.318  -4.664 -15.136  1.00  1.490          C  
ATOM   1207  CD1 TRP A  75       5.013  -3.664 -15.993  1.00  1.490          C  
ATOM   1208  CD2 TRP A  75       5.704  -4.025 -13.894  1.00  1.490          C  
ATOM   1209  NE1 TRP A  75       5.187  -2.440 -15.376  1.00  1.490          N  
ATOM   1210  CE2 TRP A  75       5.618  -2.653 -14.096  1.00  1.490          C  
ATOM   1211  CE3 TRP A  75       6.127  -4.509 -12.644  1.00  1.490          C  
ATOM   1212  CZ2 TRP A  75       5.940  -1.757 -13.109  1.00  1.490          C  
ATOM   1213  CZ3 TRP A  75       6.437  -3.603 -11.656  1.00  1.490          C  
ATOM   1214  CH2 TRP A  75       6.351  -2.271 -11.882  1.00  1.490          C  
ATOM   1215  H   TRP A  75       2.683  -6.036 -15.692  1.00  1.210          H  
ATOM   1216  HA  TRP A  75       4.871  -6.147 -17.506  1.00  1.310          H  
ATOM   1217 1HB  TRP A  75       4.988  -6.659 -14.511  1.00  1.790          H  
ATOM   1218 2HB  TRP A  75       6.336  -6.378 -15.536  1.00  1.790          H  
ATOM   1219  HD1 TRP A  75       4.687  -3.811 -17.010  1.00  1.790          H  
ATOM   1220  HE1 TRP A  75       5.025  -1.524 -15.786  1.00  1.790          H  
ATOM   1221  HE3 TRP A  75       6.211  -5.576 -12.460  1.00  1.790          H  
ATOM   1222  HZ2 TRP A  75       5.879  -0.679 -13.260  1.00  1.790          H  
ATOM   1223  HZ3 TRP A  75       6.757  -3.975 -10.695  1.00  1.790          H  
ATOM   1224  HH2 TRP A  75       6.610  -1.583 -11.081  1.00  1.790          H  
ATOM   1225  N   ALA A  76       4.286  -8.997 -15.887  1.00  1.050          N  
ATOM   1226  CA  ALA A  76       4.548 -10.424 -15.962  1.00  1.080          C  
ATOM   1227  C   ALA A  76       4.137 -11.009 -17.302  1.00  1.110          C  
ATOM   1228  O   ALA A  76       4.931 -11.654 -17.992  1.00  1.340          O  
ATOM   1229  CB  ALA A  76       3.757 -11.141 -14.862  1.00  1.500          C  
ATOM   1230  H   ALA A  76       3.671  -8.641 -15.148  1.00  1.260          H  
ATOM   1231  HA  ALA A  76       5.614 -10.579 -15.836  1.00  1.300          H  
ATOM   1232 1HB  ALA A  76       3.936 -12.197 -14.886  1.00  1.800          H  
ATOM   1233 2HB  ALA A  76       4.025 -10.757 -13.891  1.00  1.800          H  
ATOM   1234 3HB  ALA A  76       2.701 -10.970 -15.011  1.00  1.800          H  
ATOM   1235  N   LYS A  77       2.909 -10.707 -17.717  1.00  0.980          N  
ATOM   1236  CA  LYS A  77       2.342 -11.247 -18.944  1.00  1.030          C  
ATOM   1237  C   LYS A  77       3.156 -10.886 -20.181  1.00  1.180          C  
ATOM   1238  O   LYS A  77       3.324 -11.702 -21.089  1.00  1.270          O  
ATOM   1239  CB  LYS A  77       0.911 -10.740 -19.096  1.00  1.420          C  
ATOM   1240  CG  LYS A  77       0.143 -11.267 -20.284  1.00  1.420          C  
ATOM   1241  CD  LYS A  77      -1.276 -10.699 -20.277  1.00  1.420          C  
ATOM   1242  CE  LYS A  77      -2.070 -11.116 -21.506  1.00  1.420          C  
ATOM   1243  NZ  LYS A  77      -2.404 -12.567 -21.476  1.00  1.420          N  
ATOM   1244  H   LYS A  77       2.316 -10.121 -17.117  1.00  1.180          H  
ATOM   1245  HA  LYS A  77       2.326 -12.334 -18.859  1.00  1.240          H  
ATOM   1246 1HB  LYS A  77       0.346 -10.966 -18.190  1.00  1.710          H  
ATOM   1247 2HB  LYS A  77       0.942  -9.674 -19.186  1.00  1.710          H  
ATOM   1248 1HG  LYS A  77       0.645 -10.973 -21.211  1.00  1.710          H  
ATOM   1249 2HG  LYS A  77       0.110 -12.354 -20.231  1.00  1.710          H  
ATOM   1250 1HD  LYS A  77      -1.802 -11.066 -19.392  1.00  1.710          H  
ATOM   1251 2HD  LYS A  77      -1.234  -9.610 -20.227  1.00  1.710          H  
ATOM   1252 1HE  LYS A  77      -2.997 -10.545 -21.538  1.00  1.710          H  
ATOM   1253 2HE  LYS A  77      -1.489 -10.904 -22.403  1.00  1.710          H  
ATOM   1254 1HZ  LYS A  77      -2.946 -12.810 -22.290  1.00  1.710          H  
ATOM   1255 2HZ  LYS A  77      -1.573 -13.126 -21.451  1.00  1.710          H  
ATOM   1256 3HZ  LYS A  77      -2.977 -12.756 -20.622  1.00  1.710          H  
ATOM   1257  N   LYS A  78       3.608  -9.639 -20.242  1.00  1.260          N  
ATOM   1258  CA  LYS A  78       4.343  -9.127 -21.380  1.00  1.490          C  
ATOM   1259  C   LYS A  78       5.840  -9.475 -21.347  1.00  1.650          C  
ATOM   1260  O   LYS A  78       6.416  -9.874 -22.363  1.00  1.890          O  
ATOM   1261  CB  LYS A  78       4.158  -7.615 -21.457  1.00  1.990          C  
ATOM   1262  CG  LYS A  78       4.726  -6.961 -22.699  1.00  1.990          C  
ATOM   1263  CD  LYS A  78       4.386  -5.474 -22.717  1.00  1.990          C  
ATOM   1264  CE  LYS A  78       4.813  -4.809 -24.010  1.00  1.990          C  
ATOM   1265  NZ  LYS A  78       4.569  -3.352 -23.971  1.00  1.990          N  
ATOM   1266  H   LYS A  78       3.391  -9.012 -19.470  1.00  1.510          H  
ATOM   1267  HA  LYS A  78       3.914  -9.570 -22.278  1.00  1.790          H  
ATOM   1268 1HB  LYS A  78       3.095  -7.384 -21.408  1.00  2.390          H  
ATOM   1269 2HB  LYS A  78       4.623  -7.152 -20.582  1.00  2.390          H  
ATOM   1270 1HG  LYS A  78       5.811  -7.075 -22.715  1.00  2.390          H  
ATOM   1271 2HG  LYS A  78       4.312  -7.442 -23.587  1.00  2.390          H  
ATOM   1272 1HD  LYS A  78       3.310  -5.336 -22.583  1.00  2.390          H  
ATOM   1273 2HD  LYS A  78       4.896  -4.971 -21.889  1.00  2.390          H  
ATOM   1274 1HE  LYS A  78       5.872  -4.986 -24.187  1.00  2.390          H  
ATOM   1275 2HE  LYS A  78       4.238  -5.238 -24.828  1.00  2.390          H  
ATOM   1276 1HZ  LYS A  78       4.848  -2.926 -24.835  1.00  2.390          H  
ATOM   1277 2HZ  LYS A  78       3.597  -3.158 -23.802  1.00  2.390          H  
ATOM   1278 3HZ  LYS A  78       5.139  -2.948 -23.204  1.00  2.390          H  
ATOM   1279  N   ALA A  79       6.499  -9.325 -20.194  1.00  1.680          N  
ATOM   1280  CA  ALA A  79       7.940  -9.536 -20.121  1.00  1.940          C  
ATOM   1281  C   ALA A  79       8.340 -10.929 -20.551  1.00  1.920          C  
ATOM   1282  O   ALA A  79       9.384 -11.111 -21.200  1.00  2.120          O  
ATOM   1283  CB  ALA A  79       8.434  -9.290 -18.711  1.00  2.610          C  
ATOM   1284  H   ALA A  79       6.015  -9.018 -19.350  1.00  2.020          H  
ATOM   1285  HA  ALA A  79       8.403  -8.838 -20.805  1.00  2.330          H  
ATOM   1286 1HB  ALA A  79       9.511  -9.424 -18.670  1.00  3.130          H  
ATOM   1287 2HB  ALA A  79       8.178  -8.272 -18.411  1.00  3.130          H  
ATOM   1288 3HB  ALA A  79       7.949 -10.001 -18.040  1.00  3.130          H  
ATOM   1289  N   VAL A  80       7.513 -11.916 -20.225  1.00  1.870          N  
ATOM   1290  CA  VAL A  80       7.803 -13.279 -20.620  1.00  2.050          C  
ATOM   1291  C   VAL A  80       6.714 -13.778 -21.560  1.00  2.270          C  
ATOM   1292  O   VAL A  80       6.331 -14.949 -21.522  1.00  2.800          O  
ATOM   1293  CB  VAL A  80       7.999 -14.211 -19.417  1.00  2.800          C  
ATOM   1294  CG1 VAL A  80       9.222 -13.767 -18.651  1.00  2.800          C  
ATOM   1295  CG2 VAL A  80       6.809 -14.251 -18.524  1.00  2.800          C  
ATOM   1296  H   VAL A  80       6.678 -11.711 -19.662  1.00  2.240          H  
ATOM   1297  HA  VAL A  80       8.740 -13.288 -21.173  1.00  2.460          H  
ATOM   1298  HB  VAL A  80       8.191 -15.178 -19.790  1.00  3.360          H  
ATOM   1299 1HG1 VAL A  80       9.403 -14.448 -17.831  1.00  3.360          H  
ATOM   1300 2HG1 VAL A  80      10.070 -13.759 -19.322  1.00  3.360          H  
ATOM   1301 3HG1 VAL A  80       9.065 -12.765 -18.260  1.00  3.360          H  
ATOM   1302 1HG2 VAL A  80       7.016 -14.942 -17.712  1.00  3.360          H  
ATOM   1303 2HG2 VAL A  80       6.635 -13.269 -18.129  1.00  3.360          H  
ATOM   1304 3HG2 VAL A  80       5.924 -14.591 -19.063  1.00  3.360          H  
ATOM   1305  N   ASP A  81       6.228 -12.878 -22.419  1.00  2.520          N  
ATOM   1306  CA  ASP A  81       5.173 -13.179 -23.370  1.00  3.010          C  
ATOM   1307  C   ASP A  81       5.388 -14.465 -24.138  1.00  3.170          C  
ATOM   1308  O   ASP A  81       6.477 -14.767 -24.660  1.00  3.350          O  
ATOM   1309  CB  ASP A  81       5.011 -12.041 -24.398  1.00  4.020          C  
ATOM   1310  CG  ASP A  81       3.815 -12.222 -25.394  1.00  4.020          C  
ATOM   1311  OD1 ASP A  81       2.734 -11.732 -25.132  1.00  4.020          O  
ATOM   1312  OD2 ASP A  81       4.021 -12.847 -26.408  1.00  4.020          O  
ATOM   1313  H   ASP A  81       6.566 -11.912 -22.391  1.00  3.020          H  
ATOM   1314  HA  ASP A  81       4.239 -13.271 -22.814  1.00  3.610          H  
ATOM   1315 1HB  ASP A  81       4.856 -11.114 -23.869  1.00  4.820          H  
ATOM   1316 2HB  ASP A  81       5.931 -11.936 -24.965  1.00  4.820          H  
ATOM   1317  N   LYS A  82       4.305 -15.213 -24.163  1.00  3.610          N  
ATOM   1318  CA  LYS A  82       4.118 -16.470 -24.834  1.00  4.320          C  
ATOM   1319  C   LYS A  82       2.749 -16.260 -25.420  1.00  4.610          C  
ATOM   1320  O   LYS A  82       1.950 -15.554 -24.809  1.00  5.540          O  
ATOM   1321  CB  LYS A  82       4.126 -17.637 -23.846  1.00  5.760          C  
ATOM   1322  CG  LYS A  82       4.094 -19.058 -24.466  1.00  5.760          C  
ATOM   1323  CD  LYS A  82       5.480 -19.441 -24.970  1.00  5.760          C  
ATOM   1324  CE  LYS A  82       5.543 -20.811 -25.646  1.00  5.760          C  
ATOM   1325  NZ  LYS A  82       5.192 -21.940 -24.729  1.00  5.760          N  
ATOM   1326  H   LYS A  82       3.510 -14.841 -23.660  1.00  4.330          H  
ATOM   1327  HA  LYS A  82       4.840 -16.597 -25.640  1.00  5.180          H  
ATOM   1328 1HB  LYS A  82       5.017 -17.552 -23.220  1.00  6.920          H  
ATOM   1329 2HB  LYS A  82       3.264 -17.547 -23.195  1.00  6.920          H  
ATOM   1330 1HG  LYS A  82       3.770 -19.768 -23.722  1.00  6.920          H  
ATOM   1331 2HG  LYS A  82       3.399 -19.096 -25.297  1.00  6.920          H  
ATOM   1332 1HD  LYS A  82       5.812 -18.711 -25.700  1.00  6.920          H  
ATOM   1333 2HD  LYS A  82       6.171 -19.437 -24.131  1.00  6.920          H  
ATOM   1334 1HE  LYS A  82       4.860 -20.821 -26.494  1.00  6.920          H  
ATOM   1335 2HE  LYS A  82       6.555 -20.951 -26.013  1.00  6.920          H  
ATOM   1336 1HZ  LYS A  82       5.256 -22.822 -25.240  1.00  6.920          H  
ATOM   1337 2HZ  LYS A  82       5.828 -21.980 -23.893  1.00  6.920          H  
ATOM   1338 3HZ  LYS A  82       4.262 -21.827 -24.415  1.00  6.920          H  
ATOM   1339  N   GLU A  83       2.425 -16.868 -26.547  1.00  4.090          N  
ATOM   1340  CA  GLU A  83       1.111 -16.614 -27.112  1.00  4.550          C  
ATOM   1341  C   GLU A  83      -0.025 -16.889 -26.127  1.00  4.540          C  
ATOM   1342  O   GLU A  83      -0.993 -16.124 -26.090  1.00  5.180          O  
ATOM   1343  CB  GLU A  83       0.933 -17.465 -28.371  1.00  6.190          C  
ATOM   1344  CG  GLU A  83       1.864 -17.067 -29.528  1.00  6.190          C  
ATOM   1345  CD  GLU A  83       3.264 -17.639 -29.399  1.00  6.190          C  
ATOM   1346  OE1 GLU A  83       3.513 -18.347 -28.441  1.00  6.190          O  
ATOM   1347  OE2 GLU A  83       4.081 -17.358 -30.235  1.00  6.190          O  
ATOM   1348  H   GLU A  83       3.092 -17.455 -27.051  1.00  4.910          H  
ATOM   1349  HA  GLU A  83       1.065 -15.561 -27.392  1.00  5.460          H  
ATOM   1350 1HB  GLU A  83       1.112 -18.513 -28.132  1.00  7.420          H  
ATOM   1351 2HB  GLU A  83      -0.095 -17.381 -28.720  1.00  7.420          H  
ATOM   1352 1HG  GLU A  83       1.429 -17.414 -30.464  1.00  7.420          H  
ATOM   1353 2HG  GLU A  83       1.927 -15.980 -29.569  1.00  7.420          H  
ATOM   1354  N   LYS A  84       0.081 -17.961 -25.330  1.00  4.260          N  
ATOM   1355  CA  LYS A  84      -0.976 -18.236 -24.372  1.00  4.520          C  
ATOM   1356  C   LYS A  84      -0.549 -18.757 -22.994  1.00  4.060          C  
ATOM   1357  O   LYS A  84      -0.704 -18.072 -21.976  1.00  4.550          O  
ATOM   1358  CB  LYS A  84      -1.938 -19.280 -24.962  1.00  6.220          C  
ATOM   1359  CG  LYS A  84      -2.779 -18.825 -26.148  1.00  6.220          C  
ATOM   1360  CD  LYS A  84      -3.678 -19.947 -26.630  1.00  6.220          C  
ATOM   1361  CE  LYS A  84      -4.561 -19.505 -27.791  1.00  6.220          C  
ATOM   1362  NZ  LYS A  84      -5.408 -20.625 -28.287  1.00  6.220          N  
ATOM   1363  H   LYS A  84       0.886 -18.555 -25.420  1.00  5.110          H  
ATOM   1364  HA  LYS A  84      -1.523 -17.307 -24.206  1.00  5.420          H  
ATOM   1365 1HB  LYS A  84      -1.369 -20.143 -25.294  1.00  7.470          H  
ATOM   1366 2HB  LYS A  84      -2.619 -19.619 -24.180  1.00  7.470          H  
ATOM   1367 1HG  LYS A  84      -3.383 -17.967 -25.852  1.00  7.470          H  
ATOM   1368 2HG  LYS A  84      -2.134 -18.526 -26.969  1.00  7.470          H  
ATOM   1369 1HD  LYS A  84      -3.067 -20.791 -26.951  1.00  7.470          H  
ATOM   1370 2HD  LYS A  84      -4.315 -20.273 -25.808  1.00  7.470          H  
ATOM   1371 1HE  LYS A  84      -5.209 -18.700 -27.448  1.00  7.470          H  
ATOM   1372 2HE  LYS A  84      -3.941 -19.138 -28.609  1.00  7.470          H  
ATOM   1373 1HZ  LYS A  84      -6.002 -20.303 -29.045  1.00  7.470          H  
ATOM   1374 2HZ  LYS A  84      -4.827 -21.382 -28.618  1.00  7.470          H  
ATOM   1375 3HZ  LYS A  84      -5.978 -20.957 -27.522  1.00  7.470          H  
ATOM   1376  N   ILE A  85       0.017 -19.960 -22.969  1.00  3.390          N  
ATOM   1377  CA  ILE A  85       0.122 -20.697 -21.714  1.00  3.110          C  
ATOM   1378  C   ILE A  85       1.209 -20.306 -20.732  1.00  2.930          C  
ATOM   1379  O   ILE A  85       0.903 -20.067 -19.570  1.00  3.170          O  
ATOM   1380  CB  ILE A  85       0.245 -22.183 -22.047  1.00  4.470          C  
ATOM   1381  CG1 ILE A  85      -1.064 -22.631 -22.737  1.00  4.470          C  
ATOM   1382  CG2 ILE A  85       0.464 -22.973 -20.758  1.00  4.470          C  
ATOM   1383  CD1 ILE A  85      -0.983 -23.966 -23.404  1.00  4.470          C  
ATOM   1384  H   ILE A  85       0.238 -20.415 -23.842  1.00  4.070          H  
ATOM   1385  HA  ILE A  85      -0.828 -20.563 -21.198  1.00  3.730          H  
ATOM   1386  HB  ILE A  85       1.069 -22.352 -22.733  1.00  5.360          H  
ATOM   1387 1HG1 ILE A  85      -1.849 -22.659 -21.994  1.00  5.360          H  
ATOM   1388 2HG1 ILE A  85      -1.343 -21.905 -23.488  1.00  5.360          H  
ATOM   1389 1HG2 ILE A  85       0.532 -24.031 -20.969  1.00  5.360          H  
ATOM   1390 2HG2 ILE A  85       1.376 -22.665 -20.268  1.00  5.360          H  
ATOM   1391 3HG2 ILE A  85      -0.374 -22.794 -20.087  1.00  5.360          H  
ATOM   1392 1HD1 ILE A  85      -1.945 -24.200 -23.860  1.00  5.360          H  
ATOM   1393 2HD1 ILE A  85      -0.218 -23.934 -24.175  1.00  5.360          H  
ATOM   1394 3HD1 ILE A  85      -0.736 -24.724 -22.694  1.00  5.360          H  
ATOM   1395  N   ALA A  86       2.468 -20.244 -21.158  1.00  2.850          N  
ATOM   1396  CA  ALA A  86       3.542 -19.918 -20.209  1.00  3.070          C  
ATOM   1397  C   ALA A  86       3.303 -18.541 -19.600  1.00  2.500          C  
ATOM   1398  O   ALA A  86       3.697 -18.273 -18.469  1.00  2.740          O  
ATOM   1399  CB  ALA A  86       4.911 -19.966 -20.849  1.00  4.210          C  
ATOM   1400  H   ALA A  86       2.664 -20.456 -22.121  1.00  3.420          H  
ATOM   1401  HA  ALA A  86       3.518 -20.662 -19.413  1.00  3.680          H  
ATOM   1402 1HB  ALA A  86       5.651 -19.759 -20.081  1.00  5.050          H  
ATOM   1403 2HB  ALA A  86       5.108 -20.930 -21.271  1.00  5.050          H  
ATOM   1404 3HB  ALA A  86       4.977 -19.229 -21.618  1.00  5.050          H  
ATOM   1405  N   GLY A  87       2.708 -17.643 -20.389  1.00  2.010          N  
ATOM   1406  CA  GLY A  87       2.385 -16.300 -19.955  1.00  1.800          C  
ATOM   1407  C   GLY A  87       1.389 -16.353 -18.800  1.00  1.440          C  
ATOM   1408  O   GLY A  87       1.636 -15.747 -17.755  1.00  1.420          O  
ATOM   1409  H   GLY A  87       2.459 -17.905 -21.330  1.00  2.410          H  
ATOM   1410 1HA  GLY A  87       3.294 -15.783 -19.645  1.00  2.160          H  
ATOM   1411 2HA  GLY A  87       1.956 -15.744 -20.788  1.00  2.160          H  
ATOM   1412  N   ARG A  88       0.252 -17.046 -19.030  1.00  1.390          N  
ATOM   1413  CA  ARG A  88      -0.837 -17.224 -18.061  1.00  1.190          C  
ATOM   1414  C   ARG A  88      -0.419 -17.989 -16.802  1.00  1.160          C  
ATOM   1415  O   ARG A  88      -0.790 -17.629 -15.677  1.00  1.150          O  
ATOM   1416  CB  ARG A  88      -1.965 -17.989 -18.740  1.00  1.750          C  
ATOM   1417  CG  ARG A  88      -2.766 -17.219 -19.785  1.00  1.750          C  
ATOM   1418  CD  ARG A  88      -3.666 -18.139 -20.541  1.00  1.750          C  
ATOM   1419  NE  ARG A  88      -4.568 -17.441 -21.442  1.00  1.750          N  
ATOM   1420  CZ  ARG A  88      -5.445 -18.052 -22.266  1.00  1.750          C  
ATOM   1421  NH1 ARG A  88      -5.496 -19.369 -22.314  1.00  1.750          N  
ATOM   1422  NH2 ARG A  88      -6.265 -17.334 -23.011  1.00  1.750          N  
ATOM   1423  H   ARG A  88       0.129 -17.483 -19.951  1.00  1.670          H  
ATOM   1424  HA  ARG A  88      -1.199 -16.239 -17.769  1.00  1.430          H  
ATOM   1425 1HB  ARG A  88      -1.549 -18.864 -19.239  1.00  2.100          H  
ATOM   1426 2HB  ARG A  88      -2.664 -18.346 -17.997  1.00  2.100          H  
ATOM   1427 1HG  ARG A  88      -3.385 -16.474 -19.288  1.00  2.100          H  
ATOM   1428 2HG  ARG A  88      -2.100 -16.718 -20.478  1.00  2.100          H  
ATOM   1429 1HD  ARG A  88      -3.045 -18.806 -21.138  1.00  2.100          H  
ATOM   1430 2HD  ARG A  88      -4.250 -18.724 -19.863  1.00  2.100          H  
ATOM   1431  HE  ARG A  88      -4.566 -16.422 -21.428  1.00  2.100          H  
ATOM   1432 1HH1 ARG A  88      -4.876 -19.919 -21.742  1.00  2.100          H  
ATOM   1433 2HH1 ARG A  88      -6.155 -19.835 -22.927  1.00  2.100          H  
ATOM   1434 1HH2 ARG A  88      -6.240 -16.324 -22.972  1.00  2.100          H  
ATOM   1435 2HH2 ARG A  88      -6.961 -17.799 -23.601  1.00  2.100          H  
ATOM   1436  N   MET A  89       0.429 -18.993 -17.002  1.00  1.310          N  
ATOM   1437  CA  MET A  89       0.923 -19.906 -15.987  1.00  1.450          C  
ATOM   1438  C   MET A  89       1.487 -19.245 -14.737  1.00  1.420          C  
ATOM   1439  O   MET A  89       1.313 -19.777 -13.638  1.00  1.480          O  
ATOM   1440  CB  MET A  89       1.945 -20.807 -16.673  1.00  1.970          C  
ATOM   1441  CG  MET A  89       2.678 -21.828 -15.830  1.00  1.970          C  
ATOM   1442  SD  MET A  89       4.123 -21.127 -15.023  1.00  1.970          S  
ATOM   1443  CE  MET A  89       5.284 -20.928 -16.421  1.00  1.970          C  
ATOM   1444  H   MET A  89       0.713 -19.186 -17.963  1.00  1.570          H  
ATOM   1445  HA  MET A  89       0.104 -20.532 -15.665  1.00  1.740          H  
ATOM   1446 1HB  MET A  89       1.454 -21.332 -17.474  1.00  2.370          H  
ATOM   1447 2HB  MET A  89       2.671 -20.169 -17.131  1.00  2.370          H  
ATOM   1448 1HG  MET A  89       2.010 -22.233 -15.065  1.00  2.370          H  
ATOM   1449 2HG  MET A  89       3.013 -22.645 -16.460  1.00  2.370          H  
ATOM   1450 1HE  MET A  89       6.228 -20.516 -16.058  1.00  2.370          H  
ATOM   1451 2HE  MET A  89       5.470 -21.895 -16.878  1.00  2.370          H  
ATOM   1452 3HE  MET A  89       4.880 -20.246 -17.166  1.00  2.370          H  
ATOM   1453  N   PHE A  90       2.218 -18.144 -14.864  1.00  1.370          N  
ATOM   1454  CA  PHE A  90       3.015 -17.076 -14.290  1.00  1.410          C  
ATOM   1455  C   PHE A  90       2.225 -15.783 -13.966  1.00  1.210          C  
ATOM   1456  O   PHE A  90       2.222 -15.341 -12.798  1.00  1.240          O  
ATOM   1457  CB  PHE A  90       4.219 -16.823 -15.192  1.00  1.960          C  
ATOM   1458  CG  PHE A  90       5.141 -15.763 -14.716  1.00  1.960          C  
ATOM   1459  CD1 PHE A  90       5.870 -15.934 -13.551  1.00  1.960          C  
ATOM   1460  CD2 PHE A  90       5.332 -14.620 -15.447  1.00  1.960          C  
ATOM   1461  CE1 PHE A  90       6.737 -14.965 -13.127  1.00  1.960          C  
ATOM   1462  CE2 PHE A  90       6.219 -13.670 -15.024  1.00  1.960          C  
ATOM   1463  CZ  PHE A  90       6.907 -13.848 -13.860  1.00  1.960          C  
ATOM   1464  H   PHE A  90       2.229 -18.362 -13.881  1.00  1.640          H  
ATOM   1465  HA  PHE A  90       3.407 -17.451 -13.348  1.00  1.690          H  
ATOM   1466 1HB  PHE A  90       4.788 -17.747 -15.297  1.00  2.350          H  
ATOM   1467 2HB  PHE A  90       3.866 -16.555 -16.196  1.00  2.350          H  
ATOM   1468  HD1 PHE A  90       5.741 -16.844 -12.963  1.00  2.350          H  
ATOM   1469  HD2 PHE A  90       4.772 -14.481 -16.382  1.00  2.350          H  
ATOM   1470  HE1 PHE A  90       7.298 -15.088 -12.206  1.00  2.350          H  
ATOM   1471  HE2 PHE A  90       6.370 -12.769 -15.619  1.00  2.350          H  
ATOM   1472  HZ  PHE A  90       7.593 -13.104 -13.519  1.00  2.350          H  
ATOM   1473  N   SER A  91       1.562 -15.169 -14.966  1.00  1.090          N  
ATOM   1474  CA  SER A  91       0.871 -13.911 -14.704  1.00  1.010          C  
ATOM   1475  C   SER A  91      -0.362 -14.067 -13.831  1.00  0.980          C  
ATOM   1476  O   SER A  91      -0.619 -13.197 -12.993  1.00  0.970          O  
ATOM   1477  CB  SER A  91       0.461 -13.232 -15.989  1.00  1.450          C  
ATOM   1478  OG  SER A  91      -0.515 -13.972 -16.655  1.00  1.450          O  
ATOM   1479  H   SER A  91       1.558 -15.537 -15.923  1.00  1.310          H  
ATOM   1480  HA  SER A  91       1.568 -13.254 -14.186  1.00  1.210          H  
ATOM   1481 1HB  SER A  91       0.086 -12.230 -15.772  1.00  1.740          H  
ATOM   1482 2HB  SER A  91       1.332 -13.123 -16.629  1.00  1.740          H  
ATOM   1483  HG  SER A  91      -0.847 -13.396 -17.348  1.00  1.740          H  
ATOM   1484  N   PHE A  92      -1.059 -15.218 -13.891  1.00  1.020          N  
ATOM   1485  CA  PHE A  92      -2.234 -15.393 -13.048  1.00  1.070          C  
ATOM   1486  C   PHE A  92      -1.922 -15.165 -11.606  1.00  1.080          C  
ATOM   1487  O   PHE A  92      -2.640 -14.445 -10.922  1.00  1.050          O  
ATOM   1488  CB  PHE A  92      -2.803 -16.803 -13.100  1.00  1.480          C  
ATOM   1489  CG  PHE A  92      -3.894 -17.014 -12.005  1.00  1.480          C  
ATOM   1490  CD1 PHE A  92      -5.212 -16.745 -12.232  1.00  1.480          C  
ATOM   1491  CD2 PHE A  92      -3.547 -17.445 -10.721  1.00  1.480          C  
ATOM   1492  CE1 PHE A  92      -6.165 -16.897 -11.224  1.00  1.480          C  
ATOM   1493  CE2 PHE A  92      -4.461 -17.571  -9.744  1.00  1.480          C  
ATOM   1494  CZ  PHE A  92      -5.781 -17.300  -9.983  1.00  1.480          C  
ATOM   1495  H   PHE A  92      -0.834 -15.932 -14.591  1.00  1.220          H  
ATOM   1496  HA  PHE A  92      -2.995 -14.684 -13.363  1.00  1.280          H  
ATOM   1497 1HB  PHE A  92      -3.251 -16.956 -14.075  1.00  1.770          H  
ATOM   1498 2HB  PHE A  92      -2.012 -17.548 -12.978  1.00  1.770          H  
ATOM   1499  HD1 PHE A  92      -5.501 -16.409 -13.208  1.00  1.770          H  
ATOM   1500  HD2 PHE A  92      -2.522 -17.685 -10.492  1.00  1.770          H  
ATOM   1501  HE1 PHE A  92      -7.215 -16.687 -11.412  1.00  1.770          H  
ATOM   1502  HE2 PHE A  92      -4.141 -17.898  -8.768  1.00  1.770          H  
ATOM   1503  HZ  PHE A  92      -6.519 -17.416  -9.184  1.00  1.770          H  
ATOM   1504  N   PHE A  93      -0.873 -15.834 -11.135  1.00  1.140          N  
ATOM   1505  CA  PHE A  93      -0.545 -15.789  -9.732  1.00  1.180          C  
ATOM   1506  C   PHE A  93      -0.067 -14.402  -9.364  1.00  1.120          C  
ATOM   1507  O   PHE A  93      -0.425 -13.886  -8.301  1.00  1.160          O  
ATOM   1508  CB  PHE A  93       0.424 -16.883  -9.349  1.00  1.640          C  
ATOM   1509  CG  PHE A  93       0.436 -17.039  -7.898  1.00  1.640          C  
ATOM   1510  CD1 PHE A  93      -0.673 -17.629  -7.266  1.00  1.640          C  
ATOM   1511  CD2 PHE A  93       1.480 -16.616  -7.149  1.00  1.640          C  
ATOM   1512  CE1 PHE A  93      -0.707 -17.769  -5.917  1.00  1.640          C  
ATOM   1513  CE2 PHE A  93       1.451 -16.760  -5.789  1.00  1.640          C  
ATOM   1514  CZ  PHE A  93       0.359 -17.331  -5.170  1.00  1.640          C  
ATOM   1515  H   PHE A  93      -0.344 -16.409 -11.772  1.00  1.370          H  
ATOM   1516  HA  PHE A  93      -1.451 -15.973  -9.172  1.00  1.420          H  
ATOM   1517 1HB  PHE A  93       0.128 -17.826  -9.804  1.00  1.960          H  
ATOM   1518 2HB  PHE A  93       1.430 -16.638  -9.691  1.00  1.960          H  
ATOM   1519  HD1 PHE A  93      -1.518 -17.976  -7.862  1.00  1.960          H  
ATOM   1520  HD2 PHE A  93       2.325 -16.159  -7.648  1.00  1.960          H  
ATOM   1521  HE1 PHE A  93      -1.575 -18.224  -5.436  1.00  1.960          H  
ATOM   1522  HE2 PHE A  93       2.281 -16.425  -5.195  1.00  1.960          H  
ATOM   1523  HZ  PHE A  93       0.349 -17.431  -4.090  1.00  1.960          H  
ATOM   1524  N   THR A  94       0.708 -13.751 -10.238  1.00  1.060          N  
ATOM   1525  CA  THR A  94       1.117 -12.378  -9.950  1.00  1.040          C  
ATOM   1526  C   THR A  94      -0.177 -11.567  -9.693  1.00  0.970          C  
ATOM   1527  O   THR A  94      -0.263 -10.777  -8.738  1.00  0.970          O  
ATOM   1528  CB  THR A  94       1.948 -11.778 -11.123  1.00  1.460          C  
ATOM   1529  OG1 THR A  94       3.154 -12.557 -11.309  1.00  1.460          O  
ATOM   1530  CG2 THR A  94       2.346 -10.312 -10.839  1.00  1.460          C  
ATOM   1531  H   THR A  94       1.029 -14.212 -11.096  1.00  1.270          H  
ATOM   1532  HA  THR A  94       1.725 -12.374  -9.050  1.00  1.250          H  
ATOM   1533  HB  THR A  94       1.359 -11.812 -12.037  1.00  1.760          H  
ATOM   1534  HG1 THR A  94       2.934 -13.446 -11.632  1.00  1.760          H  
ATOM   1535 1HG2 THR A  94       2.925  -9.937 -11.675  1.00  1.760          H  
ATOM   1536 2HG2 THR A  94       1.454  -9.698 -10.714  1.00  1.760          H  
ATOM   1537 3HG2 THR A  94       2.948 -10.266  -9.933  1.00  1.760          H  
ATOM   1538  N   GLY A  95      -1.181 -11.774 -10.558  1.00  0.940          N  
ATOM   1539  CA  GLY A  95      -2.494 -11.154 -10.441  1.00  0.910          C  
ATOM   1540  C   GLY A  95      -3.179 -11.530  -9.125  1.00  0.880          C  
ATOM   1541  O   GLY A  95      -3.721 -10.658  -8.442  1.00  0.840          O  
ATOM   1542  H   GLY A  95      -1.004 -12.397 -11.353  1.00  1.130          H  
ATOM   1543 1HA  GLY A  95      -2.400 -10.072 -10.517  1.00  1.090          H  
ATOM   1544 2HA  GLY A  95      -3.113 -11.486 -11.270  1.00  1.090          H  
ATOM   1545  N   TRP A  96      -3.188 -12.821  -8.789  1.00  0.940          N  
ATOM   1546  CA  TRP A  96      -3.814 -13.318  -7.575  1.00  0.950          C  
ATOM   1547  C   TRP A  96      -3.243 -12.673  -6.335  1.00  0.940          C  
ATOM   1548  O   TRP A  96      -3.990 -12.205  -5.478  1.00  0.940          O  
ATOM   1549  CB  TRP A  96      -3.672 -14.811  -7.421  1.00  1.330          C  
ATOM   1550  CG  TRP A  96      -4.380 -15.288  -6.228  1.00  1.330          C  
ATOM   1551  CD1 TRP A  96      -3.851 -15.725  -5.051  1.00  1.330          C  
ATOM   1552  CD2 TRP A  96      -5.810 -15.359  -6.079  1.00  1.330          C  
ATOM   1553  NE1 TRP A  96      -4.865 -16.085  -4.195  1.00  1.330          N  
ATOM   1554  CE2 TRP A  96      -6.064 -15.858  -4.803  1.00  1.330          C  
ATOM   1555  CE3 TRP A  96      -6.881 -15.046  -6.919  1.00  1.330          C  
ATOM   1556  CZ2 TRP A  96      -7.341 -16.055  -4.339  1.00  1.330          C  
ATOM   1557  CZ3 TRP A  96      -8.156 -15.237  -6.456  1.00  1.330          C  
ATOM   1558  CH2 TRP A  96      -8.384 -15.729  -5.194  1.00  1.330          C  
ATOM   1559  H   TRP A  96      -2.764 -13.478  -9.440  1.00  1.130          H  
ATOM   1560  HA  TRP A  96      -4.871 -13.084  -7.629  1.00  1.140          H  
ATOM   1561 1HB  TRP A  96      -4.056 -15.297  -8.296  1.00  1.590          H  
ATOM   1562 2HB  TRP A  96      -2.621 -15.070  -7.321  1.00  1.590          H  
ATOM   1563  HD1 TRP A  96      -2.785 -15.793  -4.827  1.00  1.590          H  
ATOM   1564  HE1 TRP A  96      -4.757 -16.476  -3.237  1.00  1.590          H  
ATOM   1565  HE3 TRP A  96      -6.709 -14.657  -7.920  1.00  1.590          H  
ATOM   1566  HZ2 TRP A  96      -7.539 -16.451  -3.342  1.00  1.590          H  
ATOM   1567  HZ3 TRP A  96      -8.986 -14.986  -7.116  1.00  1.590          H  
ATOM   1568  HH2 TRP A  96      -9.409 -15.870  -4.859  1.00  1.590          H  
ATOM   1569  N   ASN A  97      -1.924 -12.603  -6.218  1.00  0.980          N  
ATOM   1570  CA  ASN A  97      -1.412 -11.960  -5.030  1.00  1.010          C  
ATOM   1571  C   ASN A  97      -1.917 -10.522  -4.968  1.00  0.970          C  
ATOM   1572  O   ASN A  97      -2.365 -10.081  -3.913  1.00  1.010          O  
ATOM   1573  CB  ASN A  97       0.077 -12.015  -4.977  1.00  1.400          C  
ATOM   1574  CG  ASN A  97       0.672 -13.308  -4.537  1.00  1.400          C  
ATOM   1575  OD1 ASN A  97       0.062 -14.094  -3.796  1.00  1.400          O  
ATOM   1576  ND2 ASN A  97       1.883 -13.538  -4.980  1.00  1.400          N  
ATOM   1577  H   ASN A  97      -1.317 -13.000  -6.943  1.00  1.180          H  
ATOM   1578  HA  ASN A  97      -1.784 -12.492  -4.165  1.00  1.210          H  
ATOM   1579 1HB  ASN A  97       0.390 -11.863  -5.986  1.00  1.680          H  
ATOM   1580 2HB  ASN A  97       0.455 -11.204  -4.364  1.00  1.680          H  
ATOM   1581 1HD2 ASN A  97       2.361 -14.371  -4.728  1.00  1.680          H  
ATOM   1582 2HD2 ASN A  97       2.331 -12.860  -5.598  1.00  1.680          H  
ATOM   1583  N   ASN A  98      -1.967  -9.796  -6.099  1.00  0.900          N  
ATOM   1584  CA  ASN A  98      -2.499  -8.435  -6.015  1.00  0.890          C  
ATOM   1585  C   ASN A  98      -3.977  -8.465  -5.583  1.00  0.850          C  
ATOM   1586  O   ASN A  98      -4.440  -7.600  -4.821  1.00  0.850          O  
ATOM   1587  CB  ASN A  98      -2.360  -7.700  -7.338  1.00  1.250          C  
ATOM   1588  CG  ASN A  98      -0.945  -7.297  -7.666  1.00  1.250          C  
ATOM   1589  OD1 ASN A  98      -0.053  -7.310  -6.802  1.00  1.250          O  
ATOM   1590  ND2 ASN A  98      -0.707  -6.909  -8.904  1.00  1.250          N  
ATOM   1591  H   ASN A  98      -1.584 -10.169  -6.980  1.00  1.080          H  
ATOM   1592  HA  ASN A  98      -1.945  -7.891  -5.253  1.00  1.070          H  
ATOM   1593 1HB  ASN A  98      -2.733  -8.327  -8.144  1.00  1.500          H  
ATOM   1594 2HB  ASN A  98      -2.976  -6.822  -7.303  1.00  1.500          H  
ATOM   1595 1HD2 ASN A  98       0.210  -6.615  -9.161  1.00  1.500          H  
ATOM   1596 2HD2 ASN A  98      -1.426  -6.885  -9.603  1.00  1.500          H  
ATOM   1597  N   PHE A  99      -4.705  -9.482  -6.067  1.00  0.860          N  
ATOM   1598  CA  PHE A  99      -6.118  -9.694  -5.780  1.00  0.890          C  
ATOM   1599  C   PHE A  99      -6.377  -9.811  -4.287  1.00  0.920          C  
ATOM   1600  O   PHE A  99      -7.285  -9.163  -3.774  1.00  1.040          O  
ATOM   1601  CB  PHE A  99      -6.652 -10.942  -6.499  1.00  1.230          C  
ATOM   1602  CG  PHE A  99      -8.075 -11.194  -6.320  1.00  1.230          C  
ATOM   1603  CD1 PHE A  99      -8.970 -10.560  -7.114  1.00  1.230          C  
ATOM   1604  CD2 PHE A  99      -8.534 -12.058  -5.356  1.00  1.230          C  
ATOM   1605  CE1 PHE A  99     -10.300 -10.758  -6.983  1.00  1.230          C  
ATOM   1606  CE2 PHE A  99      -9.876 -12.273  -5.203  1.00  1.230          C  
ATOM   1607  CZ  PHE A  99     -10.768 -11.616  -6.027  1.00  1.230          C  
ATOM   1608  H   PHE A  99      -4.243 -10.104  -6.736  1.00  1.030          H  
ATOM   1609  HA  PHE A  99      -6.670  -8.839  -6.123  1.00  1.070          H  
ATOM   1610 1HB  PHE A  99      -6.438 -10.868  -7.567  1.00  1.480          H  
ATOM   1611 2HB  PHE A  99      -6.155 -11.807  -6.134  1.00  1.480          H  
ATOM   1612  HD1 PHE A  99      -8.598  -9.894  -7.855  1.00  1.480          H  
ATOM   1613  HD2 PHE A  99      -7.822 -12.573  -4.710  1.00  1.480          H  
ATOM   1614  HE1 PHE A  99     -10.980 -10.237  -7.635  1.00  1.480          H  
ATOM   1615  HE2 PHE A  99     -10.236 -12.959  -4.436  1.00  1.480          H  
ATOM   1616  HZ  PHE A  99     -11.837 -11.783  -5.914  1.00  1.480          H  
ATOM   1617  N   ILE A 100      -5.586 -10.637  -3.591  1.00  0.920          N  
ATOM   1618  CA  ILE A 100      -5.757 -10.805  -2.143  1.00  0.970          C  
ATOM   1619  C   ILE A 100      -5.155  -9.643  -1.327  1.00  0.970          C  
ATOM   1620  O   ILE A 100      -5.733  -9.253  -0.307  1.00  1.000          O  
ATOM   1621  CB  ILE A 100      -5.225 -12.186  -1.650  1.00  1.340          C  
ATOM   1622  CG1 ILE A 100      -3.676 -12.310  -1.844  1.00  1.340          C  
ATOM   1623  CG2 ILE A 100      -5.965 -13.300  -2.402  1.00  1.340          C  
ATOM   1624  CD1 ILE A 100      -2.999 -13.559  -1.265  1.00  1.340          C  
ATOM   1625  H   ILE A 100      -4.888 -11.167  -4.121  1.00  1.100          H  
ATOM   1626  HA  ILE A 100      -6.827 -10.805  -1.945  1.00  1.160          H  
ATOM   1627  HB  ILE A 100      -5.422 -12.277  -0.592  1.00  1.610          H  
ATOM   1628 1HG1 ILE A 100      -3.493 -12.276  -2.890  1.00  1.610          H  
ATOM   1629 2HG1 ILE A 100      -3.188 -11.470  -1.376  1.00  1.610          H  
ATOM   1630 1HG2 ILE A 100      -5.651 -14.269  -2.063  1.00  1.610          H  
ATOM   1631 2HG2 ILE A 100      -7.034 -13.200  -2.233  1.00  1.610          H  
ATOM   1632 3HG2 ILE A 100      -5.761 -13.211  -3.471  1.00  1.610          H  
ATOM   1633 1HD1 ILE A 100      -1.930 -13.515  -1.478  1.00  1.610          H  
ATOM   1634 2HD1 ILE A 100      -3.150 -13.597  -0.187  1.00  1.610          H  
ATOM   1635 3HD1 ILE A 100      -3.402 -14.457  -1.722  1.00  1.610          H  
ATOM   1636  N   ILE A 101      -4.039  -9.054  -1.782  1.00  0.970          N  
ATOM   1637  CA  ILE A 101      -3.402  -7.959  -1.058  1.00  1.050          C  
ATOM   1638  C   ILE A 101      -4.342  -6.793  -0.951  1.00  0.880          C  
ATOM   1639  O   ILE A 101      -4.450  -6.191   0.115  1.00  0.830          O  
ATOM   1640  CB  ILE A 101      -2.097  -7.466  -1.708  1.00  1.440          C  
ATOM   1641  CG1 ILE A 101      -1.036  -8.542  -1.630  1.00  1.440          C  
ATOM   1642  CG2 ILE A 101      -1.589  -6.186  -0.914  1.00  1.440          C  
ATOM   1643  CD1 ILE A 101       0.160  -8.324  -2.571  1.00  1.440          C  
ATOM   1644  H   ILE A 101      -3.598  -9.406  -2.638  1.00  1.160          H  
ATOM   1645  HA  ILE A 101      -3.164  -8.299  -0.053  1.00  1.260          H  
ATOM   1646  HB  ILE A 101      -2.267  -7.228  -2.761  1.00  1.730          H  
ATOM   1647 1HG1 ILE A 101      -0.654  -8.559  -0.609  1.00  1.730          H  
ATOM   1648 2HG1 ILE A 101      -1.485  -9.496  -1.832  1.00  1.730          H  
ATOM   1649 1HG2 ILE A 101      -0.660  -5.822  -1.341  1.00  1.730          H  
ATOM   1650 2HG2 ILE A 101      -2.320  -5.382  -0.957  1.00  1.730          H  
ATOM   1651 3HG2 ILE A 101      -1.420  -6.457   0.134  1.00  1.730          H  
ATOM   1652 1HD1 ILE A 101       0.861  -9.123  -2.457  1.00  1.730          H  
ATOM   1653 2HD1 ILE A 101      -0.190  -8.316  -3.602  1.00  1.730          H  
ATOM   1654 3HD1 ILE A 101       0.655  -7.384  -2.360  1.00  1.730          H  
ATOM   1655  N   GLY A 102      -5.009  -6.439  -2.054  1.00  0.820          N  
ATOM   1656  CA  GLY A 102      -5.886  -5.289  -2.025  1.00  0.720          C  
ATOM   1657  C   GLY A 102      -6.816  -5.299  -0.813  1.00  0.680          C  
ATOM   1658  O   GLY A 102      -6.761  -4.338  -0.035  1.00  0.670          O  
ATOM   1659  H   GLY A 102      -4.875  -6.957  -2.930  1.00  0.980          H  
ATOM   1660 1HA  GLY A 102      -5.273  -4.390  -1.999  1.00  0.860          H  
ATOM   1661 2HA  GLY A 102      -6.451  -5.243  -2.952  1.00  0.860          H  
ATOM   1662  N   PRO A 103      -7.745  -6.269  -0.680  1.00  0.690          N  
ATOM   1663  CA  PRO A 103      -8.621  -6.481   0.462  1.00  0.670          C  
ATOM   1664  C   PRO A 103      -7.914  -6.575   1.816  1.00  0.700          C  
ATOM   1665  O   PRO A 103      -8.448  -6.129   2.820  1.00  0.710          O  
ATOM   1666  CB  PRO A 103      -9.307  -7.793   0.101  1.00  1.010          C  
ATOM   1667  CG  PRO A 103      -9.324  -7.792  -1.402  1.00  1.010          C  
ATOM   1668  CD  PRO A 103      -8.001  -7.173  -1.785  1.00  1.010          C  
ATOM   1669  HA  PRO A 103      -9.359  -5.672   0.481  1.00  0.800          H  
ATOM   1670 1HB  PRO A 103      -8.740  -8.643   0.515  1.00  1.210          H  
ATOM   1671 2HB  PRO A 103     -10.307  -7.814   0.546  1.00  1.210          H  
ATOM   1672 1HG  PRO A 103      -9.421  -8.817  -1.795  1.00  1.210          H  
ATOM   1673 2HG  PRO A 103     -10.192  -7.228  -1.770  1.00  1.210          H  
ATOM   1674 1HD  PRO A 103      -7.246  -7.929  -1.801  1.00  1.210          H  
ATOM   1675 2HD  PRO A 103      -8.096  -6.664  -2.745  1.00  1.210          H  
ATOM   1676  N   LEU A 104      -6.717  -7.166   1.872  1.00  0.720          N  
ATOM   1677  CA  LEU A 104      -6.005  -7.242   3.150  1.00  0.750          C  
ATOM   1678  C   LEU A 104      -5.596  -5.845   3.630  1.00  0.710          C  
ATOM   1679  O   LEU A 104      -5.718  -5.511   4.822  1.00  0.750          O  
ATOM   1680  CB  LEU A 104      -4.819  -8.182   2.964  1.00  1.040          C  
ATOM   1681  CG  LEU A 104      -5.219  -9.686   2.762  1.00  1.040          C  
ATOM   1682  CD1 LEU A 104      -4.050 -10.446   2.213  1.00  1.040          C  
ATOM   1683  CD2 LEU A 104      -5.625 -10.306   4.118  1.00  1.040          C  
ATOM   1684  H   LEU A 104      -6.299  -7.616   1.045  1.00  0.860          H  
ATOM   1685  HA  LEU A 104      -6.678  -7.658   3.891  1.00  0.900          H  
ATOM   1686 1HB  LEU A 104      -4.252  -7.858   2.102  1.00  1.250          H  
ATOM   1687 2HB  LEU A 104      -4.182  -8.116   3.845  1.00  1.250          H  
ATOM   1688  HG  LEU A 104      -6.046  -9.759   2.065  1.00  1.250          H  
ATOM   1689 1HD1 LEU A 104      -4.332 -11.481   2.074  1.00  1.250          H  
ATOM   1690 2HD1 LEU A 104      -3.747 -10.037   1.266  1.00  1.250          H  
ATOM   1691 3HD1 LEU A 104      -3.258 -10.378   2.897  1.00  1.250          H  
ATOM   1692 1HD2 LEU A 104      -5.884 -11.355   3.972  1.00  1.250          H  
ATOM   1693 2HD2 LEU A 104      -4.791 -10.231   4.811  1.00  1.250          H  
ATOM   1694 3HD2 LEU A 104      -6.479  -9.787   4.536  1.00  1.250          H  
ATOM   1695  N   SER A 105      -5.106  -5.031   2.690  1.00  0.670          N  
ATOM   1696  CA  SER A 105      -4.694  -3.657   2.965  1.00  0.650          C  
ATOM   1697  C   SER A 105      -5.916  -2.847   3.339  1.00  0.680          C  
ATOM   1698  O   SER A 105      -5.938  -2.115   4.344  1.00  0.730          O  
ATOM   1699  CB  SER A 105      -4.038  -3.054   1.737  1.00  0.920          C  
ATOM   1700  OG  SER A 105      -3.615  -1.740   1.969  1.00  0.920          O  
ATOM   1701  H   SER A 105      -4.994  -5.406   1.740  1.00  0.800          H  
ATOM   1702  HA  SER A 105      -4.004  -3.649   3.803  1.00  0.780          H  
ATOM   1703 1HB  SER A 105      -3.194  -3.666   1.435  1.00  1.100          H  
ATOM   1704 2HB  SER A 105      -4.745  -3.064   0.910  1.00  1.100          H  
ATOM   1705  HG  SER A 105      -3.270  -1.438   1.131  1.00  1.100          H  
ATOM   1706  N   ALA A 106      -6.947  -2.993   2.515  1.00  0.680          N  
ATOM   1707  CA  ALA A 106      -8.193  -2.310   2.709  1.00  0.720          C  
ATOM   1708  C   ALA A 106      -8.863  -2.682   4.021  1.00  0.770          C  
ATOM   1709  O   ALA A 106      -9.440  -1.820   4.651  1.00  0.860          O  
ATOM   1710  CB  ALA A 106      -9.107  -2.622   1.565  1.00  0.990          C  
ATOM   1711  H   ALA A 106      -6.842  -3.579   1.684  1.00  0.820          H  
ATOM   1712  HA  ALA A 106      -7.990  -1.241   2.727  1.00  0.860          H  
ATOM   1713 1HB  ALA A 106      -9.994  -2.090   1.716  1.00  1.190          H  
ATOM   1714 2HB  ALA A 106      -8.642  -2.323   0.626  1.00  1.190          H  
ATOM   1715 3HB  ALA A 106      -9.313  -3.678   1.546  1.00  1.190          H  
ATOM   1716  N   ALA A 107      -8.806  -3.959   4.429  1.00  0.760          N  
ATOM   1717  CA  ALA A 107      -9.379  -4.435   5.689  1.00  0.820          C  
ATOM   1718  C   ALA A 107      -8.617  -3.896   6.884  1.00  0.870          C  
ATOM   1719  O   ALA A 107      -9.208  -3.586   7.918  1.00  1.150          O  
ATOM   1720  CB  ALA A 107      -9.394  -5.945   5.723  1.00  1.120          C  
ATOM   1721  H   ALA A 107      -8.376  -4.649   3.820  1.00  0.910          H  
ATOM   1722  HA  ALA A 107     -10.402  -4.072   5.752  1.00  0.980          H  
ATOM   1723 1HB  ALA A 107      -9.857  -6.290   6.649  1.00  1.350          H  
ATOM   1724 2HB  ALA A 107      -9.962  -6.299   4.880  1.00  1.350          H  
ATOM   1725 3HB  ALA A 107      -8.373  -6.326   5.657  1.00  1.350          H  
ATOM   1726  N   THR A 108      -7.301  -3.778   6.745  1.00  0.700          N  
ATOM   1727  CA  THR A 108      -6.462  -3.273   7.815  1.00  0.700          C  
ATOM   1728  C   THR A 108      -6.812  -1.821   8.153  1.00  0.760          C  
ATOM   1729  O   THR A 108      -6.973  -1.439   9.318  1.00  0.800          O  
ATOM   1730  CB  THR A 108      -4.961  -3.296   7.406  1.00  0.980          C  
ATOM   1731  OG1 THR A 108      -4.535  -4.625   7.123  1.00  0.980          O  
ATOM   1732  CG2 THR A 108      -4.109  -2.765   8.546  1.00  0.980          C  
ATOM   1733  H   THR A 108      -6.859  -4.118   5.889  1.00  0.840          H  
ATOM   1734  HA  THR A 108      -6.610  -3.895   8.690  1.00  0.840          H  
ATOM   1735  HB  THR A 108      -4.811  -2.679   6.526  1.00  1.180          H  
ATOM   1736  HG1 THR A 108      -4.966  -4.954   6.303  1.00  1.180          H  
ATOM   1737 1HG2 THR A 108      -3.064  -2.783   8.251  1.00  1.180          H  
ATOM   1738 2HG2 THR A 108      -4.394  -1.749   8.769  1.00  1.180          H  
ATOM   1739 3HG2 THR A 108      -4.247  -3.386   9.426  1.00  1.180          H  
ATOM   1740  N   ALA A 109      -6.928  -1.006   7.119  1.00  0.780          N  
ATOM   1741  CA  ALA A 109      -7.091   0.421   7.302  1.00  0.830          C  
ATOM   1742  C   ALA A 109      -8.312   0.901   8.145  1.00  0.890          C  
ATOM   1743  O   ALA A 109      -8.143   1.887   8.869  1.00  0.880          O  
ATOM   1744  CB  ALA A 109      -7.072   1.030   5.926  1.00  1.140          C  
ATOM   1745  H   ALA A 109      -6.792  -1.392   6.173  1.00  0.940          H  
ATOM   1746  HA  ALA A 109      -6.213   0.773   7.836  1.00  1.000          H  
ATOM   1747 1HB  ALA A 109      -7.115   2.100   6.014  1.00  1.370          H  
ATOM   1748 2HB  ALA A 109      -6.149   0.733   5.420  1.00  1.370          H  
ATOM   1749 3HB  ALA A 109      -7.877   0.691   5.341  1.00  1.370          H  
ATOM   1750  N   PRO A 110      -9.551   0.362   8.053  1.00  1.000          N  
ATOM   1751  CA  PRO A 110     -10.631   0.713   8.936  1.00  1.020          C  
ATOM   1752  C   PRO A 110     -10.324   0.391  10.387  1.00  1.010          C  
ATOM   1753  O   PRO A 110     -10.852   1.033  11.282  1.00  1.050          O  
ATOM   1754  CB  PRO A 110     -11.785  -0.145   8.434  1.00  1.530          C  
ATOM   1755  CG  PRO A 110     -11.451  -0.382   7.010  1.00  1.530          C  
ATOM   1756  CD  PRO A 110      -9.953  -0.449   6.972  1.00  1.530          C  
ATOM   1757  HA  PRO A 110     -10.843   1.777   8.797  1.00  1.220          H  
ATOM   1758 1HB  PRO A 110     -11.826  -1.077   9.015  1.00  1.840          H  
ATOM   1759 2HB  PRO A 110     -12.749   0.371   8.577  1.00  1.840          H  
ATOM   1760 1HG  PRO A 110     -11.897  -1.317   6.647  1.00  1.840          H  
ATOM   1761 2HG  PRO A 110     -11.856   0.413   6.388  1.00  1.840          H  
ATOM   1762 1HD  PRO A 110      -9.616  -1.436   7.090  1.00  1.840          H  
ATOM   1763 2HD  PRO A 110      -9.671  -0.023   6.052  1.00  1.840          H  
ATOM   1764  N   LEU A 111      -9.437  -0.564  10.670  1.00  0.980          N  
ATOM   1765  CA  LEU A 111      -9.187  -0.852  12.065  1.00  1.010          C  
ATOM   1766  C   LEU A 111      -8.552   0.391  12.645  1.00  0.970          C  
ATOM   1767  O   LEU A 111      -8.912   0.869  13.729  1.00  1.040          O  
ATOM   1768  CB  LEU A 111      -8.265  -2.050  12.152  1.00  1.400          C  
ATOM   1769  CG  LEU A 111      -8.838  -3.399  11.623  1.00  1.400          C  
ATOM   1770  CD1 LEU A 111      -7.726  -4.369  11.539  1.00  1.400          C  
ATOM   1771  CD2 LEU A 111      -9.916  -3.926  12.542  1.00  1.400          C  
ATOM   1772  H   LEU A 111      -8.917  -1.107   9.974  1.00  1.180          H  
ATOM   1773  HA  LEU A 111     -10.123  -1.040  12.582  1.00  1.210          H  
ATOM   1774 1HB  LEU A 111      -7.392  -1.822  11.600  1.00  1.680          H  
ATOM   1775 2HB  LEU A 111      -7.988  -2.194  13.200  1.00  1.680          H  
ATOM   1776  HG  LEU A 111      -9.245  -3.257  10.617  1.00  1.680          H  
ATOM   1777 1HD1 LEU A 111      -8.080  -5.325  11.155  1.00  1.680          H  
ATOM   1778 2HD1 LEU A 111      -6.971  -3.976  10.882  1.00  1.680          H  
ATOM   1779 3HD1 LEU A 111      -7.321  -4.492  12.517  1.00  1.680          H  
ATOM   1780 1HD2 LEU A 111     -10.287  -4.875  12.157  1.00  1.680          H  
ATOM   1781 2HD2 LEU A 111      -9.505  -4.077  13.547  1.00  1.680          H  
ATOM   1782 3HD2 LEU A 111     -10.732  -3.220  12.591  1.00  1.680          H  
ATOM   1783  N   PHE A 112      -7.649   0.961  11.848  1.00  0.910          N  
ATOM   1784  CA  PHE A 112      -6.960   2.174  12.235  1.00  0.930          C  
ATOM   1785  C   PHE A 112      -7.885   3.384  12.309  1.00  0.930          C  
ATOM   1786  O   PHE A 112      -7.739   4.194  13.235  1.00  1.000          O  
ATOM   1787  CB  PHE A 112      -5.801   2.469  11.299  1.00  1.290          C  
ATOM   1788  CG  PHE A 112      -4.605   1.636  11.563  1.00  1.290          C  
ATOM   1789  CD1 PHE A 112      -4.291   0.560  10.759  1.00  1.290          C  
ATOM   1790  CD2 PHE A 112      -3.773   1.945  12.628  1.00  1.290          C  
ATOM   1791  CE1 PHE A 112      -3.157  -0.185  11.013  1.00  1.290          C  
ATOM   1792  CE2 PHE A 112      -2.648   1.202  12.885  1.00  1.290          C  
ATOM   1793  CZ  PHE A 112      -2.339   0.137  12.072  1.00  1.290          C  
ATOM   1794  H   PHE A 112      -7.422   0.466  10.977  1.00  1.090          H  
ATOM   1795  HA  PHE A 112      -6.546   2.013  13.229  1.00  1.120          H  
ATOM   1796 1HB  PHE A 112      -6.110   2.298  10.270  1.00  1.550          H  
ATOM   1797 2HB  PHE A 112      -5.516   3.515  11.382  1.00  1.550          H  
ATOM   1798  HD1 PHE A 112      -4.938   0.312   9.917  1.00  1.550          H  
ATOM   1799  HD2 PHE A 112      -4.016   2.798  13.266  1.00  1.550          H  
ATOM   1800  HE1 PHE A 112      -2.899  -1.023  10.379  1.00  1.550          H  
ATOM   1801  HE2 PHE A 112      -1.999   1.457  13.723  1.00  1.550          H  
ATOM   1802  HZ  PHE A 112      -1.445  -0.450  12.267  1.00  1.550          H  
ATOM   1803  N   ILE A 113      -8.856   3.519  11.385  1.00  0.910          N  
ATOM   1804  CA  ILE A 113      -9.698   4.716  11.475  1.00  0.970          C  
ATOM   1805  C   ILE A 113     -10.590   4.614  12.719  1.00  0.990          C  
ATOM   1806  O   ILE A 113     -10.805   5.607  13.413  1.00  1.040          O  
ATOM   1807  CB  ILE A 113     -10.639   4.925  10.231  1.00  1.330          C  
ATOM   1808  CG1 ILE A 113     -11.130   6.380  10.152  1.00  1.330          C  
ATOM   1809  CG2 ILE A 113     -11.948   4.077  10.288  1.00  1.330          C  
ATOM   1810  CD1 ILE A 113     -10.156   7.425   9.795  1.00  1.330          C  
ATOM   1811  H   ILE A 113      -8.910   2.851  10.606  1.00  1.090          H  
ATOM   1812  HA  ILE A 113      -9.053   5.575  11.590  1.00  1.160          H  
ATOM   1813  HB  ILE A 113     -10.083   4.667   9.332  1.00  1.600          H  
ATOM   1814 1HG1 ILE A 113     -11.968   6.439   9.471  1.00  1.600          H  
ATOM   1815 2HG1 ILE A 113     -11.450   6.634  11.124  1.00  1.600          H  
ATOM   1816 1HG2 ILE A 113     -12.530   4.263   9.396  1.00  1.600          H  
ATOM   1817 2HG2 ILE A 113     -11.720   3.052  10.337  1.00  1.600          H  
ATOM   1818 3HG2 ILE A 113     -12.552   4.353  11.146  1.00  1.600          H  
ATOM   1819 1HD1 ILE A 113     -10.643   8.400   9.822  1.00  1.600          H  
ATOM   1820 2HD1 ILE A 113      -9.326   7.436  10.476  1.00  1.600          H  
ATOM   1821 3HD1 ILE A 113      -9.810   7.236   8.794  1.00  1.600          H  
ATOM   1822  N   LEU A 114     -11.084   3.411  13.026  1.00  0.990          N  
ATOM   1823  CA  LEU A 114     -11.974   3.218  14.160  1.00  1.010          C  
ATOM   1824  C   LEU A 114     -11.291   3.536  15.474  1.00  1.010          C  
ATOM   1825  O   LEU A 114     -11.836   4.266  16.319  1.00  1.040          O  
ATOM   1826  CB  LEU A 114     -12.427   1.754  14.128  1.00  1.410          C  
ATOM   1827  CG  LEU A 114     -13.382   1.368  12.975  1.00  1.410          C  
ATOM   1828  CD1 LEU A 114     -13.488  -0.158  12.891  1.00  1.410          C  
ATOM   1829  CD2 LEU A 114     -14.741   1.971  13.202  1.00  1.410          C  
ATOM   1830  H   LEU A 114     -10.876   2.612  12.416  1.00  1.190          H  
ATOM   1831  HA  LEU A 114     -12.818   3.887  14.049  1.00  1.210          H  
ATOM   1832 1HB  LEU A 114     -11.537   1.135  14.018  1.00  1.690          H  
ATOM   1833 2HB  LEU A 114     -12.883   1.501  15.050  1.00  1.690          H  
ATOM   1834  HG  LEU A 114     -12.988   1.737  12.045  1.00  1.690          H  
ATOM   1835 1HD1 LEU A 114     -14.117  -0.428  12.091  1.00  1.690          H  
ATOM   1836 2HD1 LEU A 114     -12.498  -0.573  12.712  1.00  1.690          H  
ATOM   1837 3HD1 LEU A 114     -13.878  -0.569  13.793  1.00  1.690          H  
ATOM   1838 1HD2 LEU A 114     -15.370   1.693  12.389  1.00  1.690          H  
ATOM   1839 2HD2 LEU A 114     -15.164   1.601  14.120  1.00  1.690          H  
ATOM   1840 3HD2 LEU A 114     -14.682   3.043  13.247  1.00  1.690          H  
ATOM   1841  N   ASN A 115     -10.058   3.069  15.611  1.00  1.000          N  
ATOM   1842  CA  ASN A 115      -9.308   3.325  16.816  1.00  1.020          C  
ATOM   1843  C   ASN A 115      -8.888   4.791  16.903  1.00  1.020          C  
ATOM   1844  O   ASN A 115      -8.948   5.404  17.973  1.00  1.050          O  
ATOM   1845  CB  ASN A 115      -8.148   2.363  16.864  1.00  1.420          C  
ATOM   1846  CG  ASN A 115      -8.594   0.965  17.235  1.00  1.420          C  
ATOM   1847  OD1 ASN A 115      -9.604   0.778  17.931  1.00  1.420          O  
ATOM   1848  ND2 ASN A 115      -7.871  -0.018  16.777  1.00  1.420          N  
ATOM   1849  H   ASN A 115      -9.656   2.467  14.883  1.00  1.200          H  
ATOM   1850  HA  ASN A 115      -9.954   3.128  17.671  1.00  1.220          H  
ATOM   1851 1HB  ASN A 115      -7.680   2.326  15.876  1.00  1.700          H  
ATOM   1852 2HB  ASN A 115      -7.411   2.704  17.551  1.00  1.700          H  
ATOM   1853 1HD2 ASN A 115      -8.138  -0.993  16.973  1.00  1.700          H  
ATOM   1854 2HD2 ASN A 115      -7.072   0.162  16.209  1.00  1.700          H  
ATOM   1855  N   SER A 116      -8.553   5.399  15.761  1.00  1.010          N  
ATOM   1856  CA  SER A 116      -8.159   6.801  15.728  1.00  1.010          C  
ATOM   1857  C   SER A 116      -9.317   7.712  16.130  1.00  1.010          C  
ATOM   1858  O   SER A 116      -9.137   8.652  16.908  1.00  1.020          O  
ATOM   1859  CB  SER A 116      -7.661   7.164  14.344  1.00  1.410          C  
ATOM   1860  OG  SER A 116      -6.483   6.475  14.047  1.00  1.410          O  
ATOM   1861  H   SER A 116      -8.502   4.870  14.891  1.00  1.210          H  
ATOM   1862  HA  SER A 116      -7.348   6.941  16.442  1.00  1.210          H  
ATOM   1863 1HB  SER A 116      -8.420   6.917  13.611  1.00  1.700          H  
ATOM   1864 2HB  SER A 116      -7.482   8.238  14.292  1.00  1.700          H  
ATOM   1865  HG  SER A 116      -6.765   5.556  13.841  1.00  1.700          H  
ATOM   1866  N   PHE A 117     -10.538   7.394  15.675  1.00  1.010          N  
ATOM   1867  CA  PHE A 117     -11.712   8.191  16.007  1.00  1.020          C  
ATOM   1868  C   PHE A 117     -11.961   8.258  17.498  1.00  1.010          C  
ATOM   1869  O   PHE A 117     -12.399   9.289  18.009  1.00  1.010          O  
ATOM   1870  CB  PHE A 117     -12.985   7.661  15.349  1.00  1.420          C  
ATOM   1871  CG  PHE A 117     -13.293   8.135  13.951  1.00  1.420          C  
ATOM   1872  CD1 PHE A 117     -13.412   7.295  12.894  1.00  1.420          C  
ATOM   1873  CD2 PHE A 117     -13.501   9.448  13.731  1.00  1.420          C  
ATOM   1874  CE1 PHE A 117     -13.741   7.796  11.643  1.00  1.420          C  
ATOM   1875  CE2 PHE A 117     -13.824   9.947  12.501  1.00  1.420          C  
ATOM   1876  CZ  PHE A 117     -13.943   9.114  11.456  1.00  1.420          C  
ATOM   1877  H   PHE A 117     -10.632   6.622  15.008  1.00  1.210          H  
ATOM   1878  HA  PHE A 117     -11.540   9.206  15.656  1.00  1.220          H  
ATOM   1879 1HB  PHE A 117     -12.927   6.567  15.322  1.00  1.710          H  
ATOM   1880 2HB  PHE A 117     -13.813   7.912  15.973  1.00  1.710          H  
ATOM   1881  HD1 PHE A 117     -13.253   6.224  13.032  1.00  1.710          H  
ATOM   1882  HD2 PHE A 117     -13.404  10.102  14.553  1.00  1.710          H  
ATOM   1883  HE1 PHE A 117     -13.840   7.118  10.795  1.00  1.710          H  
ATOM   1884  HE2 PHE A 117     -13.984  11.016  12.365  1.00  1.710          H  
ATOM   1885  HZ  PHE A 117     -14.202   9.498  10.467  1.00  1.710          H  
ATOM   1886  N   SER A 118     -11.676   7.175  18.215  1.00  1.020          N  
ATOM   1887  CA  SER A 118     -11.919   7.148  19.656  1.00  1.050          C  
ATOM   1888  C   SER A 118     -11.081   8.194  20.426  1.00  1.040          C  
ATOM   1889  O   SER A 118     -11.385   8.498  21.583  1.00  1.050          O  
ATOM   1890  CB  SER A 118     -11.613   5.777  20.237  1.00  1.460          C  
ATOM   1891  OG  SER A 118     -10.228   5.536  20.320  1.00  1.460          O  
ATOM   1892  H   SER A 118     -11.344   6.330  17.735  1.00  1.220          H  
ATOM   1893  HA  SER A 118     -12.973   7.366  19.823  1.00  1.260          H  
ATOM   1894 1HB  SER A 118     -12.058   5.702  21.228  1.00  1.750          H  
ATOM   1895 2HB  SER A 118     -12.076   5.013  19.611  1.00  1.750          H  
ATOM   1896  HG  SER A 118      -9.891   5.409  19.410  1.00  1.750          H  
ATOM   1897  N   GLY A 119     -10.006   8.723  19.814  1.00  1.090          N  
ATOM   1898  CA  GLY A 119      -9.147   9.704  20.472  1.00  1.100          C  
ATOM   1899  C   GLY A 119      -9.521  11.167  20.205  1.00  1.060          C  
ATOM   1900  O   GLY A 119      -8.839  12.078  20.685  1.00  1.190          O  
ATOM   1901  H   GLY A 119      -9.792   8.477  18.844  1.00  1.310          H  
ATOM   1902 1HA  GLY A 119      -9.164   9.522  21.544  1.00  1.320          H  
ATOM   1903 2HA  GLY A 119      -8.125   9.542  20.142  1.00  1.320          H  
ATOM   1904  N   ILE A 120     -10.584  11.406  19.437  1.00  1.090          N  
ATOM   1905  CA  ILE A 120     -10.980  12.770  19.088  1.00  1.100          C  
ATOM   1906  C   ILE A 120     -12.284  13.167  19.795  1.00  1.210          C  
ATOM   1907  O   ILE A 120     -13.310  12.493  19.721  1.00  1.270          O  
ATOM   1908  CB  ILE A 120     -11.026  12.922  17.541  1.00  1.540          C  
ATOM   1909  CG1 ILE A 120      -9.648  12.563  16.920  1.00  1.540          C  
ATOM   1910  CG2 ILE A 120     -11.480  14.323  17.094  1.00  1.540          C  
ATOM   1911  CD1 ILE A 120      -8.469  13.405  17.357  1.00  1.540          C  
ATOM   1912  H   ILE A 120     -11.131  10.614  19.078  1.00  1.310          H  
ATOM   1913  HA  ILE A 120     -10.226  13.454  19.458  1.00  1.320          H  
ATOM   1914  HB  ILE A 120     -11.693  12.180  17.160  1.00  1.840          H  
ATOM   1915 1HG1 ILE A 120      -9.430  11.516  17.155  1.00  1.840          H  
ATOM   1916 2HG1 ILE A 120      -9.720  12.663  15.845  1.00  1.840          H  
ATOM   1917 1HG2 ILE A 120     -11.510  14.358  16.007  1.00  1.840          H  
ATOM   1918 2HG2 ILE A 120     -12.454  14.523  17.469  1.00  1.840          H  
ATOM   1919 3HG2 ILE A 120     -10.797  15.076  17.461  1.00  1.840          H  
ATOM   1920 1HD1 ILE A 120      -7.624  13.038  16.849  1.00  1.840          H  
ATOM   1921 2HD1 ILE A 120      -8.613  14.445  17.097  1.00  1.840          H  
ATOM   1922 3HD1 ILE A 120      -8.296  13.322  18.422  1.00  1.840          H  
ATOM   1923  N   ASP A 121     -12.266  14.310  20.468  1.00  1.990          N  
ATOM   1924  CA  ASP A 121     -13.401  14.766  21.257  1.00  2.290          C  
ATOM   1925  C   ASP A 121     -14.515  15.431  20.454  1.00  2.340          C  
ATOM   1926  O   ASP A 121     -15.575  15.762  20.985  1.00  2.840          O  
ATOM   1927  CB  ASP A 121     -12.860  15.710  22.320  1.00  3.090          C  
ATOM   1928  CG  ASP A 121     -12.110  16.841  21.663  1.00  3.090          C  
ATOM   1929  OD1 ASP A 121     -11.833  16.695  20.476  1.00  3.090          O  
ATOM   1930  OD2 ASP A 121     -11.792  17.807  22.308  1.00  3.090          O  
ATOM   1931  H   ASP A 121     -11.434  14.905  20.460  1.00  2.390          H  
ATOM   1932  HA  ASP A 121     -13.827  13.897  21.758  1.00  2.750          H  
ATOM   1933 1HB  ASP A 121     -13.682  16.118  22.910  1.00  3.700          H  
ATOM   1934 2HB  ASP A 121     -12.191  15.173  22.992  1.00  3.700          H  
ATOM   1935  N   GLY A 122     -14.294  15.547  19.160  1.00  2.510          N  
ATOM   1936  CA  GLY A 122     -15.252  16.088  18.211  1.00  3.250          C  
ATOM   1937  C   GLY A 122     -16.066  14.971  17.555  1.00  3.310          C  
ATOM   1938  O   GLY A 122     -16.838  15.222  16.628  1.00  3.860          O  
ATOM   1939  H   GLY A 122     -13.375  15.272  18.846  1.00  3.010          H  
ATOM   1940 1HA  GLY A 122     -15.921  16.778  18.724  1.00  3.900          H  
ATOM   1941 2HA  GLY A 122     -14.724  16.656  17.447  1.00  3.900          H  
ATOM   1942  N   ILE A 123     -15.875  13.738  18.022  1.00  2.910          N  
ATOM   1943  CA  ILE A 123     -16.534  12.575  17.447  1.00  3.000          C  
ATOM   1944  C   ILE A 123     -17.754  12.167  18.240  1.00  3.280          C  
ATOM   1945  O   ILE A 123     -17.738  12.079  19.467  1.00  3.450          O  
ATOM   1946  CB  ILE A 123     -15.544  11.412  17.326  1.00  4.160          C  
ATOM   1947  CG1 ILE A 123     -14.339  11.891  16.520  1.00  4.160          C  
ATOM   1948  CG2 ILE A 123     -16.178  10.128  16.716  1.00  4.160          C  
ATOM   1949  CD1 ILE A 123     -14.592  12.449  15.108  1.00  4.160          C  
ATOM   1950  H   ILE A 123     -15.214  13.583  18.789  1.00  3.490          H  
ATOM   1951  HA  ILE A 123     -16.893  12.829  16.459  1.00  3.600          H  
ATOM   1952  HB  ILE A 123     -15.167  11.170  18.324  1.00  5.000          H  
ATOM   1953 1HG1 ILE A 123     -13.869  12.659  17.090  1.00  5.000          H  
ATOM   1954 2HG1 ILE A 123     -13.657  11.053  16.460  1.00  5.000          H  
ATOM   1955 1HG2 ILE A 123     -15.423   9.359  16.681  1.00  5.000          H  
ATOM   1956 2HG2 ILE A 123     -17.003   9.782  17.344  1.00  5.000          H  
ATOM   1957 3HG2 ILE A 123     -16.548  10.319  15.714  1.00  5.000          H  
ATOM   1958 1HD1 ILE A 123     -13.636  12.739  14.671  1.00  5.000          H  
ATOM   1959 2HD1 ILE A 123     -15.063  11.705  14.486  1.00  5.000          H  
ATOM   1960 3HD1 ILE A 123     -15.228  13.324  15.146  1.00  5.000          H  
ATOM   1961  N   ARG A 124     -18.831  11.921  17.509  1.00  3.760          N  
ATOM   1962  CA  ARG A 124     -20.098  11.541  18.098  1.00  4.320          C  
ATOM   1963  C   ARG A 124     -19.915  10.416  19.113  1.00  4.170          C  
ATOM   1964  O   ARG A 124     -19.217   9.425  18.861  1.00  4.220          O  
ATOM   1965  CB  ARG A 124     -21.067  11.085  17.023  1.00  5.820          C  
ATOM   1966  CG  ARG A 124     -21.543  12.162  16.066  1.00  5.820          C  
ATOM   1967  CD  ARG A 124     -22.473  11.601  15.055  1.00  5.820          C  
ATOM   1968  NE  ARG A 124     -22.933  12.609  14.108  1.00  5.820          N  
ATOM   1969  CZ  ARG A 124     -23.774  12.376  13.076  1.00  5.820          C  
ATOM   1970  NH1 ARG A 124     -24.247  11.162  12.862  1.00  5.820          N  
ATOM   1971  NH2 ARG A 124     -24.123  13.372  12.276  1.00  5.820          N  
ATOM   1972  H   ARG A 124     -18.754  12.022  16.510  1.00  4.510          H  
ATOM   1973  HA  ARG A 124     -20.517  12.409  18.607  1.00  5.180          H  
ATOM   1974 1HB  ARG A 124     -20.614  10.285  16.440  1.00  6.990          H  
ATOM   1975 2HB  ARG A 124     -21.956  10.676  17.502  1.00  6.990          H  
ATOM   1976 1HG  ARG A 124     -22.068  12.939  16.620  1.00  6.990          H  
ATOM   1977 2HG  ARG A 124     -20.691  12.598  15.547  1.00  6.990          H  
ATOM   1978 1HD  ARG A 124     -21.962  10.815  14.498  1.00  6.990          H  
ATOM   1979 2HD  ARG A 124     -23.343  11.183  15.562  1.00  6.990          H  
ATOM   1980  HE  ARG A 124     -22.596  13.556  14.234  1.00  6.990          H  
ATOM   1981 1HH1 ARG A 124     -23.985  10.399  13.468  1.00  6.990          H  
ATOM   1982 2HH1 ARG A 124     -24.875  10.993  12.088  1.00  6.990          H  
ATOM   1983 1HH2 ARG A 124     -23.761  14.302  12.438  1.00  6.990          H  
ATOM   1984 2HH2 ARG A 124     -24.750  13.205  11.502  1.00  6.990          H  
ATOM   1985  N   GLY A 125     -20.608  10.570  20.238  1.00  4.480          N  
ATOM   1986  CA  GLY A 125     -20.576   9.666  21.383  1.00  4.210          C  
ATOM   1987  C   GLY A 125     -20.982   8.221  21.114  1.00  4.190          C  
ATOM   1988  O   GLY A 125     -20.814   7.371  21.986  1.00  3.960          O  
ATOM   1989  H   GLY A 125     -21.161  11.412  20.327  1.00  5.380          H  
ATOM   1990 1HA  GLY A 125     -19.567   9.675  21.796  1.00  5.050          H  
ATOM   1991 2HA  GLY A 125     -21.222  10.072  22.161  1.00  5.050          H  
ATOM   1992  N   ASN A 126     -21.545   7.924  19.944  1.00  4.810          N  
ATOM   1993  CA  ASN A 126     -21.915   6.555  19.650  1.00  5.240          C  
ATOM   1994  C   ASN A 126     -20.809   5.744  18.977  1.00  5.120          C  
ATOM   1995  O   ASN A 126     -21.033   4.589  18.624  1.00  5.350          O  
ATOM   1996  CB  ASN A 126     -23.171   6.535  18.810  1.00  7.160          C  
ATOM   1997  CG  ASN A 126     -22.964   7.201  17.494  1.00  7.160          C  
ATOM   1998  OD1 ASN A 126     -22.121   8.101  17.383  1.00  7.160          O  
ATOM   1999  ND2 ASN A 126     -23.705   6.790  16.500  1.00  7.160          N  
ATOM   2000  H   ASN A 126     -21.684   8.643  19.241  1.00  5.770          H  
ATOM   2001  HA  ASN A 126     -22.137   6.056  20.595  1.00  6.290          H  
ATOM   2002 1HB  ASN A 126     -23.477   5.503  18.637  1.00  8.600          H  
ATOM   2003 2HB  ASN A 126     -23.978   7.035  19.343  1.00  8.600          H  
ATOM   2004 1HD2 ASN A 126     -23.606   7.203  15.596  1.00  8.600          H  
ATOM   2005 2HD2 ASN A 126     -24.372   6.059  16.644  1.00  8.600          H  
ATOM   2006  N   LEU A 127     -19.606   6.304  18.837  1.00  4.970          N  
ATOM   2007  CA  LEU A 127     -18.506   5.517  18.287  1.00  5.200          C  
ATOM   2008  C   LEU A 127     -17.682   5.039  19.470  1.00  4.580          C  
ATOM   2009  O   LEU A 127     -16.911   5.793  20.069  1.00  5.020          O  
ATOM   2010  CB  LEU A 127     -17.682   6.341  17.285  1.00  7.190          C  
ATOM   2011  CG  LEU A 127     -16.689   5.553  16.335  1.00  7.190          C  
ATOM   2012  CD1 LEU A 127     -16.424   6.404  15.113  1.00  7.190          C  
ATOM   2013  CD2 LEU A 127     -15.343   5.266  17.047  1.00  7.190          C  
ATOM   2014  H   LEU A 127     -19.466   7.291  19.092  1.00  5.960          H  
ATOM   2015  HA  LEU A 127     -18.908   4.648  17.770  1.00  6.240          H  
ATOM   2016 1HB  LEU A 127     -18.379   6.893  16.655  1.00  8.630          H  
ATOM   2017 2HB  LEU A 127     -17.097   7.073  17.848  1.00  8.630          H  
ATOM   2018  HG  LEU A 127     -17.138   4.615  16.025  1.00  8.630          H  
ATOM   2019 1HD1 LEU A 127     -15.746   5.880  14.452  1.00  8.630          H  
ATOM   2020 2HD1 LEU A 127     -17.365   6.594  14.599  1.00  8.630          H  
ATOM   2021 3HD1 LEU A 127     -15.985   7.343  15.405  1.00  8.630          H  
ATOM   2022 1HD2 LEU A 127     -14.666   4.744  16.366  1.00  8.630          H  
ATOM   2023 2HD2 LEU A 127     -14.884   6.205  17.358  1.00  8.630          H  
ATOM   2024 3HD2 LEU A 127     -15.494   4.648  17.924  1.00  8.630          H  
ATOM   2025  N   VAL A 128     -17.893   3.778  19.829  1.00  3.840          N  
ATOM   2026  CA  VAL A 128     -17.311   3.193  21.022  1.00  3.500          C  
ATOM   2027  C   VAL A 128     -16.639   1.863  20.739  1.00  3.140          C  
ATOM   2028  O   VAL A 128     -16.982   1.187  19.773  1.00  3.510          O  
ATOM   2029  CB  VAL A 128     -18.424   3.001  22.077  1.00  5.040          C  
ATOM   2030  CG1 VAL A 128     -19.029   4.351  22.461  1.00  5.040          C  
ATOM   2031  CG2 VAL A 128     -19.536   2.097  21.493  1.00  5.040          C  
ATOM   2032  H   VAL A 128     -18.501   3.213  19.255  1.00  4.610          H  
ATOM   2033  HA  VAL A 128     -16.564   3.880  21.417  1.00  4.200          H  
ATOM   2034  HB  VAL A 128     -17.995   2.544  22.971  1.00  6.040          H  
ATOM   2035 1HG1 VAL A 128     -19.805   4.209  23.207  1.00  6.040          H  
ATOM   2036 2HG1 VAL A 128     -18.248   4.992  22.867  1.00  6.040          H  
ATOM   2037 3HG1 VAL A 128     -19.467   4.833  21.592  1.00  6.040          H  
ATOM   2038 1HG2 VAL A 128     -20.317   1.953  22.237  1.00  6.040          H  
ATOM   2039 2HG2 VAL A 128     -19.969   2.563  20.609  1.00  6.040          H  
ATOM   2040 3HG2 VAL A 128     -19.122   1.138  21.222  1.00  6.040          H  
ATOM   2041  N   ASN A 129     -15.767   1.432  21.646  1.00  2.760          N  
ATOM   2042  CA  ASN A 129     -15.069   0.153  21.538  1.00  2.730          C  
ATOM   2043  C   ASN A 129     -15.874  -1.045  22.042  1.00  2.710          C  
ATOM   2044  O   ASN A 129     -15.461  -1.759  22.955  1.00  2.760          O  
ATOM   2045  CB  ASN A 129     -13.743   0.271  22.261  1.00  3.830          C  
ATOM   2046  CG  ASN A 129     -13.933   0.671  23.680  1.00  3.830          C  
ATOM   2047  OD1 ASN A 129     -14.854   1.461  23.972  1.00  3.830          O  
ATOM   2048  ND2 ASN A 129     -13.101   0.176  24.562  1.00  3.830          N  
ATOM   2049  H   ASN A 129     -15.558   2.020  22.450  1.00  3.310          H  
ATOM   2050  HA  ASN A 129     -14.869  -0.025  20.482  1.00  3.280          H  
ATOM   2051 1HB  ASN A 129     -13.220  -0.673  22.249  1.00  4.600          H  
ATOM   2052 2HB  ASN A 129     -13.113   1.003  21.759  1.00  4.600          H  
ATOM   2053 1HD2 ASN A 129     -13.191   0.420  25.526  1.00  4.600          H  
ATOM   2054 2HD2 ASN A 129     -12.382  -0.453  24.269  1.00  4.600          H  
ATOM   2055  N   THR A 130     -17.028  -1.235  21.426  1.00  3.280          N  
ATOM   2056  CA  THR A 130     -17.972  -2.310  21.731  1.00  3.740          C  
ATOM   2057  C   THR A 130     -18.372  -2.903  20.399  1.00  3.560          C  
ATOM   2058  O   THR A 130     -17.803  -2.541  19.373  1.00  3.100          O  
ATOM   2059  CB  THR A 130     -19.243  -1.839  22.449  1.00  5.050          C  
ATOM   2060  OG1 THR A 130     -20.081  -1.148  21.517  1.00  5.050          O  
ATOM   2061  CG2 THR A 130     -18.856  -0.881  23.582  1.00  5.050          C  
ATOM   2062  H   THR A 130     -17.225  -0.565  20.681  1.00  3.940          H  
ATOM   2063  HA  THR A 130     -17.477  -3.077  22.330  1.00  4.490          H  
ATOM   2064  HB  THR A 130     -19.780  -2.693  22.859  1.00  6.060          H  
ATOM   2065  HG1 THR A 130     -20.922  -0.947  21.956  1.00  6.060          H  
ATOM   2066 1HG2 THR A 130     -19.752  -0.539  24.093  1.00  6.060          H  
ATOM   2067 2HG2 THR A 130     -18.211  -1.404  24.288  1.00  6.060          H  
ATOM   2068 3HG2 THR A 130     -18.324  -0.025  23.188  1.00  6.060          H  
ATOM   2069  N   TRP A 131     -19.341  -3.827  20.373  1.00  3.860          N  
ATOM   2070  CA  TRP A 131     -19.789  -4.443  19.104  1.00  3.600          C  
ATOM   2071  C   TRP A 131     -20.212  -3.393  18.065  1.00  3.010          C  
ATOM   2072  O   TRP A 131     -20.199  -3.640  16.854  1.00  2.900          O  
ATOM   2073  CB  TRP A 131     -20.954  -5.408  19.311  1.00  5.140          C  
ATOM   2074  CG  TRP A 131     -22.282  -4.791  19.627  1.00  5.140          C  
ATOM   2075  CD1 TRP A 131     -22.818  -4.542  20.853  1.00  5.140          C  
ATOM   2076  CD2 TRP A 131     -23.282  -4.366  18.658  1.00  5.140          C  
ATOM   2077  NE1 TRP A 131     -24.073  -3.996  20.715  1.00  5.140          N  
ATOM   2078  CE2 TRP A 131     -24.370  -3.891  19.380  1.00  5.140          C  
ATOM   2079  CE3 TRP A 131     -23.336  -4.363  17.249  1.00  5.140          C  
ATOM   2080  CZ2 TRP A 131     -25.511  -3.417  18.753  1.00  5.140          C  
ATOM   2081  CZ3 TRP A 131     -24.470  -3.882  16.625  1.00  5.140          C  
ATOM   2082  CH2 TRP A 131     -25.533  -3.423  17.355  1.00  5.140          C  
ATOM   2083  H   TRP A 131     -19.779  -4.099  21.240  1.00  4.630          H  
ATOM   2084  HA  TRP A 131     -18.948  -5.006  18.695  1.00  4.320          H  
ATOM   2085 1HB  TRP A 131     -21.074  -6.035  18.432  1.00  6.170          H  
ATOM   2086 2HB  TRP A 131     -20.709  -6.049  20.128  1.00  6.170          H  
ATOM   2087  HD1 TRP A 131     -22.335  -4.749  21.804  1.00  6.170          H  
ATOM   2088  HE1 TRP A 131     -24.688  -3.727  21.472  1.00  6.170          H  
ATOM   2089  HE3 TRP A 131     -22.497  -4.729  16.657  1.00  6.170          H  
ATOM   2090  HZ2 TRP A 131     -26.367  -3.044  19.315  1.00  6.170          H  
ATOM   2091  HZ3 TRP A 131     -24.499  -3.882  15.537  1.00  6.170          H  
ATOM   2092  HH2 TRP A 131     -26.414  -3.053  16.834  1.00  6.170          H  
ATOM   2093  N   ILE A 132     -20.560  -2.213  18.544  1.00  2.790          N  
ATOM   2094  CA  ILE A 132     -20.979  -1.110  17.720  1.00  2.530          C  
ATOM   2095  C   ILE A 132     -19.880  -0.791  16.732  1.00  2.000          C  
ATOM   2096  O   ILE A 132     -20.170  -0.444  15.593  1.00  1.880          O  
ATOM   2097  CB  ILE A 132     -21.307   0.132  18.583  1.00  3.650          C  
ATOM   2098  CG1 ILE A 132     -22.541  -0.139  19.497  1.00  3.650          C  
ATOM   2099  CG2 ILE A 132     -21.508   1.380  17.715  1.00  3.650          C  
ATOM   2100  CD1 ILE A 132     -23.844  -0.397  18.788  1.00  3.650          C  
ATOM   2101  H   ILE A 132     -20.504  -2.067  19.553  1.00  3.350          H  
ATOM   2102  HA  ILE A 132     -21.853  -1.407  17.148  1.00  3.040          H  
ATOM   2103  HB  ILE A 132     -20.469   0.316  19.252  1.00  4.380          H  
ATOM   2104 1HG1 ILE A 132     -22.329  -1.019  20.097  1.00  4.380          H  
ATOM   2105 2HG1 ILE A 132     -22.673   0.715  20.160  1.00  4.380          H  
ATOM   2106 1HG2 ILE A 132     -21.707   2.232  18.357  1.00  4.380          H  
ATOM   2107 2HG2 ILE A 132     -20.612   1.584  17.156  1.00  4.380          H  
ATOM   2108 3HG2 ILE A 132     -22.333   1.249  17.020  1.00  4.380          H  
ATOM   2109 1HD1 ILE A 132     -24.616  -0.583  19.532  1.00  4.380          H  
ATOM   2110 2HD1 ILE A 132     -24.130   0.463  18.193  1.00  4.380          H  
ATOM   2111 3HD1 ILE A 132     -23.760  -1.251  18.151  1.00  4.380          H  
ATOM   2112  N   LEU A 133     -18.619  -0.906  17.164  1.00  1.890          N  
ATOM   2113  CA  LEU A 133     -17.463  -0.587  16.354  1.00  1.680          C  
ATOM   2114  C   LEU A 133     -17.426  -1.460  15.097  1.00  1.550          C  
ATOM   2115  O   LEU A 133     -16.811  -1.065  14.096  1.00  1.440          O  
ATOM   2116  CB  LEU A 133     -16.167  -0.826  17.156  1.00  2.440          C  
ATOM   2117  CG  LEU A 133     -14.897  -0.052  16.700  1.00  2.440          C  
ATOM   2118  CD1 LEU A 133     -15.115   1.500  16.958  1.00  2.440          C  
ATOM   2119  CD2 LEU A 133     -13.659  -0.579  17.418  1.00  2.440          C  
ATOM   2120  H   LEU A 133     -18.426  -1.245  18.105  1.00  2.270          H  
ATOM   2121  HA  LEU A 133     -17.547   0.455  16.063  1.00  2.020          H  
ATOM   2122 1HB  LEU A 133     -16.350  -0.589  18.198  1.00  2.920          H  
ATOM   2123 2HB  LEU A 133     -15.945  -1.899  17.108  1.00  2.920          H  
ATOM   2124  HG  LEU A 133     -14.777  -0.187  15.666  1.00  2.920          H  
ATOM   2125 1HD1 LEU A 133     -14.251   2.059  16.638  1.00  2.920          H  
ATOM   2126 2HD1 LEU A 133     -15.972   1.869  16.431  1.00  2.920          H  
ATOM   2127 3HD1 LEU A 133     -15.249   1.676  18.023  1.00  2.920          H  
ATOM   2128 1HD2 LEU A 133     -12.772  -0.037  17.078  1.00  2.920          H  
ATOM   2129 2HD2 LEU A 133     -13.772  -0.444  18.486  1.00  2.920          H  
ATOM   2130 3HD2 LEU A 133     -13.537  -1.642  17.200  1.00  2.920          H  
ATOM   2131  N   ILE A 134     -18.014  -2.662  15.143  1.00  1.820          N  
ATOM   2132  CA  ILE A 134     -18.034  -3.586  14.011  1.00  1.830          C  
ATOM   2133  C   ILE A 134     -18.912  -2.955  12.962  1.00  1.720          C  
ATOM   2134  O   ILE A 134     -18.551  -2.867  11.779  1.00  1.660          O  
ATOM   2135  CB  ILE A 134     -18.693  -4.926  14.380  1.00  2.560          C  
ATOM   2136  CG1 ILE A 134     -17.886  -5.625  15.424  1.00  2.560          C  
ATOM   2137  CG2 ILE A 134     -18.828  -5.805  13.101  1.00  2.560          C  
ATOM   2138  CD1 ILE A 134     -18.631  -6.757  16.115  1.00  2.560          C  
ATOM   2139  H   ILE A 134     -18.548  -2.942  15.969  1.00  2.180          H  
ATOM   2140  HA  ILE A 134     -17.021  -3.719  13.622  1.00  2.200          H  
ATOM   2141  HB  ILE A 134     -19.690  -4.751  14.780  1.00  3.070          H  
ATOM   2142 1HG1 ILE A 134     -16.991  -6.027  14.960  1.00  3.070          H  
ATOM   2143 2HG1 ILE A 134     -17.597  -4.913  16.177  1.00  3.070          H  
ATOM   2144 1HG2 ILE A 134     -19.296  -6.750  13.346  1.00  3.070          H  
ATOM   2145 2HG2 ILE A 134     -19.437  -5.310  12.348  1.00  3.070          H  
ATOM   2146 3HG2 ILE A 134     -17.835  -5.995  12.691  1.00  3.070          H  
ATOM   2147 1HD1 ILE A 134     -17.990  -7.207  16.859  1.00  3.070          H  
ATOM   2148 2HD1 ILE A 134     -19.514  -6.348  16.600  1.00  3.070          H  
ATOM   2149 3HD1 ILE A 134     -18.940  -7.505  15.416  1.00  3.070          H  
ATOM   2150  N   ALA A 135     -20.110  -2.552  13.418  1.00  1.730          N  
ATOM   2151  CA  ALA A 135     -21.100  -1.915  12.559  1.00  1.670          C  
ATOM   2152  C   ALA A 135     -20.557  -0.613  11.974  1.00  1.550          C  
ATOM   2153  O   ALA A 135     -20.762  -0.323  10.786  1.00  1.490          O  
ATOM   2154  CB  ALA A 135     -22.374  -1.653  13.348  1.00  2.360          C  
ATOM   2155  H   ALA A 135     -20.300  -2.724  14.412  1.00  2.080          H  
ATOM   2156  HA  ALA A 135     -21.318  -2.592  11.734  1.00  2.000          H  
ATOM   2157 1HB  ALA A 135     -23.118  -1.199  12.694  1.00  2.830          H  
ATOM   2158 2HB  ALA A 135     -22.758  -2.592  13.738  1.00  2.830          H  
ATOM   2159 3HB  ALA A 135     -22.165  -0.977  14.175  1.00  2.830          H  
ATOM   2160  N   ILE A 136     -19.809   0.137  12.794  1.00  1.540          N  
ATOM   2161  CA  ILE A 136     -19.222   1.394  12.354  1.00  1.470          C  
ATOM   2162  C   ILE A 136     -18.192   1.099  11.269  1.00  1.320          C  
ATOM   2163  O   ILE A 136     -18.164   1.784  10.248  1.00  1.250          O  
ATOM   2164  CB  ILE A 136     -18.562   2.177  13.516  1.00  2.090          C  
ATOM   2165  CG1 ILE A 136     -19.588   2.613  14.620  1.00  2.090          C  
ATOM   2166  CG2 ILE A 136     -17.889   3.365  12.975  1.00  2.090          C  
ATOM   2167  CD1 ILE A 136     -20.676   3.588  14.231  1.00  2.090          C  
ATOM   2168  H   ILE A 136     -19.707  -0.167  13.764  1.00  1.850          H  
ATOM   2169  HA  ILE A 136     -19.998   2.011  11.913  1.00  1.760          H  
ATOM   2170  HB  ILE A 136     -17.828   1.542  13.995  1.00  2.500          H  
ATOM   2171 1HG1 ILE A 136     -20.081   1.753  14.953  1.00  2.500          H  
ATOM   2172 2HG1 ILE A 136     -19.030   3.046  15.452  1.00  2.500          H  
ATOM   2173 1HG2 ILE A 136     -17.399   3.899  13.772  1.00  2.500          H  
ATOM   2174 2HG2 ILE A 136     -17.168   3.061  12.263  1.00  2.500          H  
ATOM   2175 3HG2 ILE A 136     -18.601   4.017  12.483  1.00  2.500          H  
ATOM   2176 1HD1 ILE A 136     -21.309   3.769  15.105  1.00  2.500          H  
ATOM   2177 2HD1 ILE A 136     -20.248   4.527  13.907  1.00  2.500          H  
ATOM   2178 3HD1 ILE A 136     -21.287   3.169  13.434  1.00  2.500          H  
ATOM   2179  N   GLY A 137     -17.345   0.084  11.482  1.00  1.330          N  
ATOM   2180  CA  GLY A 137     -16.330  -0.314  10.521  1.00  1.260          C  
ATOM   2181  C   GLY A 137     -16.939  -0.611   9.173  1.00  1.190          C  
ATOM   2182  O   GLY A 137     -16.507  -0.066   8.148  1.00  1.100          O  
ATOM   2183  H   GLY A 137     -17.372  -0.416  12.375  1.00  1.600          H  
ATOM   2184 1HA  GLY A 137     -15.577   0.465  10.420  1.00  1.510          H  
ATOM   2185 2HA  GLY A 137     -15.837  -1.213  10.889  1.00  1.510          H  
ATOM   2186  N   PHE A 138     -17.956  -1.480   9.166  1.00  1.290          N  
ATOM   2187  CA  PHE A 138     -18.625  -1.861   7.934  1.00  1.290          C  
ATOM   2188  C   PHE A 138     -19.098  -0.621   7.200  1.00  1.210          C  
ATOM   2189  O   PHE A 138     -18.840  -0.465   5.999  1.00  1.160          O  
ATOM   2190  CB  PHE A 138     -19.849  -2.734   8.217  1.00  1.810          C  
ATOM   2191  CG  PHE A 138     -20.590  -3.146   6.964  1.00  1.810          C  
ATOM   2192  CD1 PHE A 138     -20.272  -4.332   6.319  1.00  1.810          C  
ATOM   2193  CD2 PHE A 138     -21.578  -2.330   6.403  1.00  1.810          C  
ATOM   2194  CE1 PHE A 138     -20.927  -4.695   5.162  1.00  1.810          C  
ATOM   2195  CE2 PHE A 138     -22.215  -2.693   5.245  1.00  1.810          C  
ATOM   2196  CZ  PHE A 138     -21.891  -3.875   4.626  1.00  1.810          C  
ATOM   2197  H   PHE A 138     -18.252  -1.896  10.057  1.00  1.550          H  
ATOM   2198  HA  PHE A 138     -17.927  -2.403   7.301  1.00  1.550          H  
ATOM   2199 1HB  PHE A 138     -19.539  -3.631   8.753  1.00  2.170          H  
ATOM   2200 2HB  PHE A 138     -20.539  -2.195   8.867  1.00  2.170          H  
ATOM   2201  HD1 PHE A 138     -19.498  -4.981   6.734  1.00  2.170          H  
ATOM   2202  HD2 PHE A 138     -21.844  -1.389   6.886  1.00  2.170          H  
ATOM   2203  HE1 PHE A 138     -20.677  -5.631   4.665  1.00  2.170          H  
ATOM   2204  HE2 PHE A 138     -22.979  -2.043   4.818  1.00  2.170          H  
ATOM   2205  HZ  PHE A 138     -22.399  -4.163   3.707  1.00  2.170          H  
ATOM   2206  N   SER A 139     -19.812   0.255   7.927  1.00  1.250          N  
ATOM   2207  CA  SER A 139     -20.381   1.467   7.366  1.00  1.270          C  
ATOM   2208  C   SER A 139     -19.328   2.403   6.797  1.00  1.200          C  
ATOM   2209  O   SER A 139     -19.453   2.863   5.662  1.00  1.220          O  
ATOM   2210  CB  SER A 139     -21.173   2.196   8.424  1.00  1.770          C  
ATOM   2211  OG  SER A 139     -21.727   3.376   7.913  1.00  1.770          O  
ATOM   2212  H   SER A 139     -19.990   0.064   8.919  1.00  1.500          H  
ATOM   2213  HA  SER A 139     -21.064   1.181   6.574  1.00  1.520          H  
ATOM   2214 1HB  SER A 139     -21.962   1.544   8.796  1.00  2.120          H  
ATOM   2215 2HB  SER A 139     -20.522   2.429   9.265  1.00  2.120          H  
ATOM   2216  HG  SER A 139     -22.186   3.784   8.648  1.00  2.120          H  
ATOM   2217  N   PHE A 140     -18.267   2.680   7.552  1.00  1.160          N  
ATOM   2218  CA  PHE A 140     -17.265   3.597   7.051  1.00  1.130          C  
ATOM   2219  C   PHE A 140     -16.628   3.085   5.790  1.00  1.100          C  
ATOM   2220  O   PHE A 140     -16.433   3.837   4.827  1.00  1.120          O  
ATOM   2221  CB  PHE A 140     -16.134   3.794   8.061  1.00  1.590          C  
ATOM   2222  CG  PHE A 140     -16.389   4.682   9.245  1.00  1.590          C  
ATOM   2223  CD1 PHE A 140     -17.339   5.711   9.249  1.00  1.590          C  
ATOM   2224  CD2 PHE A 140     -15.632   4.493  10.373  1.00  1.590          C  
ATOM   2225  CE1 PHE A 140     -17.502   6.500  10.355  1.00  1.590          C  
ATOM   2226  CE2 PHE A 140     -15.800   5.281  11.460  1.00  1.590          C  
ATOM   2227  CZ  PHE A 140     -16.736   6.287  11.455  1.00  1.590          C  
ATOM   2228  H   PHE A 140     -18.180   2.271   8.487  1.00  1.390          H  
ATOM   2229  HA  PHE A 140     -17.740   4.537   6.807  1.00  1.360          H  
ATOM   2230 1HB  PHE A 140     -15.861   2.807   8.451  1.00  1.910          H  
ATOM   2231 2HB  PHE A 140     -15.265   4.176   7.540  1.00  1.910          H  
ATOM   2232  HD1 PHE A 140     -17.957   5.905   8.384  1.00  1.910          H  
ATOM   2233  HD2 PHE A 140     -14.885   3.694  10.393  1.00  1.910          H  
ATOM   2234  HE1 PHE A 140     -18.244   7.301  10.351  1.00  1.910          H  
ATOM   2235  HE2 PHE A 140     -15.195   5.113  12.339  1.00  1.910          H  
ATOM   2236  HZ  PHE A 140     -16.864   6.918  12.326  1.00  1.910          H  
ATOM   2237  N   TYR A 141     -16.289   1.806   5.773  1.00  1.080          N  
ATOM   2238  CA  TYR A 141     -15.627   1.341   4.598  1.00  1.090          C  
ATOM   2239  C   TYR A 141     -16.603   1.396   3.419  1.00  1.130          C  
ATOM   2240  O   TYR A 141     -16.290   2.005   2.395  1.00  1.150          O  
ATOM   2241  CB  TYR A 141     -14.981  -0.034   4.830  1.00  1.520          C  
ATOM   2242  CG  TYR A 141     -14.115  -0.437   3.679  1.00  1.520          C  
ATOM   2243  CD1 TYR A 141     -12.929   0.241   3.481  1.00  1.520          C  
ATOM   2244  CD2 TYR A 141     -14.464  -1.423   2.832  1.00  1.520          C  
ATOM   2245  CE1 TYR A 141     -12.138  -0.033   2.408  1.00  1.520          C  
ATOM   2246  CE2 TYR A 141     -13.662  -1.701   1.769  1.00  1.520          C  
ATOM   2247  CZ  TYR A 141     -12.525  -1.001   1.541  1.00  1.520          C  
ATOM   2248  OH  TYR A 141     -11.779  -1.266   0.431  1.00  1.520          O  
ATOM   2249  H   TYR A 141     -16.460   1.188   6.574  1.00  1.300          H  
ATOM   2250  HA  TYR A 141     -14.822   2.033   4.371  1.00  1.310          H  
ATOM   2251 1HB  TYR A 141     -14.381  -0.022   5.741  1.00  1.830          H  
ATOM   2252 2HB  TYR A 141     -15.762  -0.776   4.951  1.00  1.830          H  
ATOM   2253  HD1 TYR A 141     -12.636   1.028   4.171  1.00  1.830          H  
ATOM   2254  HD2 TYR A 141     -15.373  -1.969   2.967  1.00  1.830          H  
ATOM   2255  HE1 TYR A 141     -11.218   0.534   2.243  1.00  1.830          H  
ATOM   2256  HE2 TYR A 141     -13.951  -2.469   1.079  1.00  1.830          H  
ATOM   2257  HH  TYR A 141     -12.230  -1.923  -0.101  1.00  1.830          H  
ATOM   2258  N   VAL A 142     -17.834   0.889   3.558  1.00  1.170          N  
ATOM   2259  CA  VAL A 142     -18.710   0.899   2.384  1.00  1.280          C  
ATOM   2260  C   VAL A 142     -18.977   2.337   1.869  1.00  1.250          C  
ATOM   2261  O   VAL A 142     -19.106   2.534   0.658  1.00  1.270          O  
ATOM   2262  CB  VAL A 142     -20.017   0.108   2.617  1.00  1.750          C  
ATOM   2263  CG1 VAL A 142     -20.986   0.842   3.493  1.00  1.750          C  
ATOM   2264  CG2 VAL A 142     -20.603  -0.239   1.272  1.00  1.750          C  
ATOM   2265  H   VAL A 142     -18.112   0.430   4.435  1.00  1.400          H  
ATOM   2266  HA  VAL A 142     -18.201   0.358   1.595  1.00  1.540          H  
ATOM   2267  HB  VAL A 142     -19.771  -0.815   3.151  1.00  2.100          H  
ATOM   2268 1HG1 VAL A 142     -21.867   0.227   3.654  1.00  2.100          H  
ATOM   2269 2HG1 VAL A 142     -20.509   1.030   4.423  1.00  2.100          H  
ATOM   2270 3HG1 VAL A 142     -21.287   1.782   3.038  1.00  2.100          H  
ATOM   2271 1HG2 VAL A 142     -21.500  -0.838   1.408  1.00  2.100          H  
ATOM   2272 2HG2 VAL A 142     -20.853   0.666   0.721  1.00  2.100          H  
ATOM   2273 3HG2 VAL A 142     -19.865  -0.808   0.718  1.00  2.100          H  
ATOM   2274  N   LEU A 143     -18.974   3.349   2.755  1.00  1.240          N  
ATOM   2275  CA  LEU A 143     -19.140   4.737   2.311  1.00  1.230          C  
ATOM   2276  C   LEU A 143     -18.024   5.134   1.338  1.00  1.190          C  
ATOM   2277  O   LEU A 143     -18.260   5.926   0.412  1.00  1.190          O  
ATOM   2278  CB  LEU A 143     -19.180   5.700   3.504  1.00  1.730          C  
ATOM   2279  CG  LEU A 143     -20.459   5.643   4.405  1.00  1.730          C  
ATOM   2280  CD1 LEU A 143     -20.226   6.485   5.663  1.00  1.730          C  
ATOM   2281  CD2 LEU A 143     -21.678   6.168   3.634  1.00  1.730          C  
ATOM   2282  H   LEU A 143     -18.923   3.139   3.760  1.00  1.490          H  
ATOM   2283  HA  LEU A 143     -20.075   4.814   1.785  1.00  1.480          H  
ATOM   2284 1HB  LEU A 143     -18.325   5.478   4.142  1.00  2.070          H  
ATOM   2285 2HB  LEU A 143     -19.071   6.719   3.135  1.00  2.070          H  
ATOM   2286  HG  LEU A 143     -20.653   4.631   4.700  1.00  2.070          H  
ATOM   2287 1HD1 LEU A 143     -21.109   6.435   6.300  1.00  2.070          H  
ATOM   2288 2HD1 LEU A 143     -19.375   6.093   6.206  1.00  2.070          H  
ATOM   2289 3HD1 LEU A 143     -20.034   7.518   5.386  1.00  2.070          H  
ATOM   2290 1HD2 LEU A 143     -22.553   6.122   4.284  1.00  2.070          H  
ATOM   2291 2HD2 LEU A 143     -21.501   7.200   3.335  1.00  2.070          H  
ATOM   2292 3HD2 LEU A 143     -21.869   5.567   2.754  1.00  2.070          H  
ATOM   2293  N   LEU A 144     -16.814   4.593   1.538  1.00  1.160          N  
ATOM   2294  CA  LEU A 144     -15.706   4.878   0.644  1.00  1.150          C  
ATOM   2295  C   LEU A 144     -16.020   4.323  -0.741  1.00  1.140          C  
ATOM   2296  O   LEU A 144     -15.563   4.872  -1.746  1.00  1.150          O  
ATOM   2297  CB  LEU A 144     -14.432   4.221   1.124  1.00  1.610          C  
ATOM   2298  CG  LEU A 144     -13.846   4.691   2.433  1.00  1.610          C  
ATOM   2299  CD1 LEU A 144     -12.800   3.782   2.741  1.00  1.610          C  
ATOM   2300  CD2 LEU A 144     -13.273   6.070   2.364  1.00  1.610          C  
ATOM   2301  H   LEU A 144     -16.657   3.961   2.337  1.00  1.390          H  
ATOM   2302  HA  LEU A 144     -15.575   5.948   0.567  1.00  1.380          H  
ATOM   2303 1HB  LEU A 144     -14.595   3.160   1.193  1.00  1.940          H  
ATOM   2304 2HB  LEU A 144     -13.681   4.392   0.368  1.00  1.940          H  
ATOM   2305  HG  LEU A 144     -14.605   4.642   3.214  1.00  1.940          H  
ATOM   2306 1HD1 LEU A 144     -12.370   4.061   3.672  1.00  1.940          H  
ATOM   2307 2HD1 LEU A 144     -13.213   2.806   2.797  1.00  1.940          H  
ATOM   2308 3HD1 LEU A 144     -12.069   3.831   1.955  1.00  1.940          H  
ATOM   2309 1HD2 LEU A 144     -12.846   6.302   3.331  1.00  1.940          H  
ATOM   2310 2HD2 LEU A 144     -12.502   6.091   1.618  1.00  1.940          H  
ATOM   2311 3HD2 LEU A 144     -14.040   6.790   2.128  1.00  1.940          H  
ATOM   2312  N   ALA A 145     -16.751   3.189  -0.814  1.00  1.160          N  
ATOM   2313  CA  ALA A 145     -17.071   2.654  -2.147  1.00  1.230          C  
ATOM   2314  C   ALA A 145     -17.857   3.670  -2.901  1.00  1.260          C  
ATOM   2315  O   ALA A 145     -17.508   4.027  -4.016  1.00  1.310          O  
ATOM   2316  CB  ALA A 145     -17.936   1.405  -2.129  1.00  1.690          C  
ATOM   2317  H   ALA A 145     -17.068   2.744   0.061  1.00  1.390          H  
ATOM   2318  HA  ALA A 145     -16.137   2.455  -2.670  1.00  1.480          H  
ATOM   2319 1HB  ALA A 145     -18.137   1.099  -3.160  1.00  2.030          H  
ATOM   2320 2HB  ALA A 145     -17.484   0.619  -1.643  1.00  2.030          H  
ATOM   2321 3HB  ALA A 145     -18.873   1.625  -1.632  1.00  2.030          H  
ATOM   2322  N   PHE A 146     -18.821   4.278  -2.228  1.00  1.240          N  
ATOM   2323  CA  PHE A 146     -19.657   5.266  -2.887  1.00  1.250          C  
ATOM   2324  C   PHE A 146     -18.814   6.434  -3.392  1.00  1.230          C  
ATOM   2325  O   PHE A 146     -18.982   6.891  -4.524  1.00  1.270          O  
ATOM   2326  CB  PHE A 146     -20.767   5.706  -1.957  1.00  1.750          C  
ATOM   2327  CG  PHE A 146     -21.787   4.615  -1.790  1.00  1.750          C  
ATOM   2328  CD1 PHE A 146     -21.793   3.817  -0.659  1.00  1.750          C  
ATOM   2329  CD2 PHE A 146     -22.731   4.377  -2.768  1.00  1.750          C  
ATOM   2330  CE1 PHE A 146     -22.717   2.820  -0.498  1.00  1.750          C  
ATOM   2331  CE2 PHE A 146     -23.664   3.374  -2.618  1.00  1.750          C  
ATOM   2332  CZ  PHE A 146     -23.659   2.596  -1.477  1.00  1.750          C  
ATOM   2333  H   PHE A 146     -19.024   3.937  -1.280  1.00  1.490          H  
ATOM   2334  HA  PHE A 146     -20.124   4.795  -3.748  1.00  1.500          H  
ATOM   2335 1HB  PHE A 146     -20.360   5.959  -0.980  1.00  2.100          H  
ATOM   2336 2HB  PHE A 146     -21.260   6.591  -2.358  1.00  2.100          H  
ATOM   2337  HD1 PHE A 146     -21.062   3.981   0.102  1.00  2.100          H  
ATOM   2338  HD2 PHE A 146     -22.730   4.992  -3.662  1.00  2.100          H  
ATOM   2339  HE1 PHE A 146     -22.704   2.210   0.402  1.00  2.100          H  
ATOM   2340  HE2 PHE A 146     -24.407   3.195  -3.393  1.00  2.100          H  
ATOM   2341  HZ  PHE A 146     -24.398   1.806  -1.356  1.00  2.100          H  
ATOM   2342  N   ILE A 147     -17.827   6.861  -2.615  1.00  1.210          N  
ATOM   2343  CA  ILE A 147     -16.953   7.925  -3.107  1.00  1.240          C  
ATOM   2344  C   ILE A 147     -16.280   7.452  -4.414  1.00  1.270          C  
ATOM   2345  O   ILE A 147     -16.225   8.188  -5.404  1.00  1.320          O  
ATOM   2346  CB  ILE A 147     -15.873   8.305  -2.065  1.00  1.720          C  
ATOM   2347  CG1 ILE A 147     -16.534   9.002  -0.835  1.00  1.720          C  
ATOM   2348  CG2 ILE A 147     -14.817   9.203  -2.725  1.00  1.720          C  
ATOM   2349  CD1 ILE A 147     -15.621   9.148   0.396  1.00  1.720          C  
ATOM   2350  H   ILE A 147     -17.744   6.477  -1.666  1.00  1.450          H  
ATOM   2351  HA  ILE A 147     -17.556   8.802  -3.330  1.00  1.490          H  
ATOM   2352  HB  ILE A 147     -15.392   7.403  -1.703  1.00  2.070          H  
ATOM   2353 1HG1 ILE A 147     -16.861   9.994  -1.140  1.00  2.070          H  
ATOM   2354 2HG1 ILE A 147     -17.413   8.425  -0.532  1.00  2.070          H  
ATOM   2355 1HG2 ILE A 147     -14.050   9.457  -2.018  1.00  2.070          H  
ATOM   2356 2HG2 ILE A 147     -14.352   8.683  -3.557  1.00  2.070          H  
ATOM   2357 3HG2 ILE A 147     -15.286  10.105  -3.086  1.00  2.070          H  
ATOM   2358 1HD1 ILE A 147     -16.172   9.646   1.192  1.00  2.070          H  
ATOM   2359 2HD1 ILE A 147     -15.313   8.180   0.735  1.00  2.070          H  
ATOM   2360 3HD1 ILE A 147     -14.751   9.725   0.156  1.00  2.070          H  
ATOM   2361  N   SER A 148     -15.791   6.212  -4.425  1.00  1.270          N  
ATOM   2362  CA  SER A 148     -15.162   5.644  -5.616  1.00  1.340          C  
ATOM   2363  C   SER A 148     -16.101   5.084  -6.734  1.00  1.420          C  
ATOM   2364  O   SER A 148     -15.642   4.925  -7.868  1.00  1.570          O  
ATOM   2365  CB  SER A 148     -14.204   4.553  -5.184  1.00  1.850          C  
ATOM   2366  OG  SER A 148     -13.147   5.082  -4.437  1.00  1.850          O  
ATOM   2367  H   SER A 148     -15.811   5.665  -3.554  1.00  1.520          H  
ATOM   2368  HA  SER A 148     -14.566   6.436  -6.066  1.00  1.610          H  
ATOM   2369 1HB  SER A 148     -14.742   3.813  -4.586  1.00  2.220          H  
ATOM   2370 2HB  SER A 148     -13.816   4.052  -6.042  1.00  2.220          H  
ATOM   2371  HG  SER A 148     -12.505   4.382  -4.342  1.00  2.220          H  
ATOM   2372  N   THR A 149     -17.404   4.832  -6.475  1.00  1.410          N  
ATOM   2373  CA  THR A 149     -18.302   4.285  -7.512  1.00  1.560          C  
ATOM   2374  C   THR A 149     -19.277   5.339  -8.068  1.00  1.610          C  
ATOM   2375  O   THR A 149     -19.769   5.206  -9.193  1.00  1.620          O  
ATOM   2376  CB  THR A 149     -19.124   3.067  -6.989  1.00  2.120          C  
ATOM   2377  OG1 THR A 149     -19.944   3.470  -5.890  1.00  2.120          O  
ATOM   2378  CG2 THR A 149     -18.192   1.949  -6.553  1.00  2.120          C  
ATOM   2379  H   THR A 149     -17.754   4.932  -5.525  1.00  1.690          H  
ATOM   2380  HA  THR A 149     -17.688   3.932  -8.340  1.00  1.870          H  
ATOM   2381  HB  THR A 149     -19.768   2.702  -7.776  1.00  2.550          H  
ATOM   2382  HG1 THR A 149     -20.524   2.745  -5.644  1.00  2.550          H  
ATOM   2383 1HG2 THR A 149     -18.753   1.104  -6.195  1.00  2.550          H  
ATOM   2384 2HG2 THR A 149     -17.586   1.641  -7.395  1.00  2.550          H  
ATOM   2385 3HG2 THR A 149     -17.553   2.305  -5.766  1.00  2.550          H  
ATOM   2386  N   LYS A 150     -19.534   6.415  -7.313  1.00  1.680          N  
ATOM   2387  CA  LYS A 150     -20.400   7.509  -7.767  1.00  1.740          C  
ATOM   2388  C   LYS A 150     -19.514   8.603  -8.366  1.00  1.820          C  
ATOM   2389  O   LYS A 150     -19.990   9.602  -8.928  1.00  1.960          O  
ATOM   2390  CB  LYS A 150     -21.248   8.061  -6.613  1.00  2.410          C  
ATOM   2391  CG  LYS A 150     -22.210   7.044  -5.947  1.00  2.410          C  
ATOM   2392  CD  LYS A 150     -23.331   6.587  -6.904  1.00  2.410          C  
ATOM   2393  CE  LYS A 150     -24.352   5.692  -6.203  1.00  2.410          C  
ATOM   2394  NZ  LYS A 150     -25.447   5.261  -7.129  1.00  2.410          N  
ATOM   2395  H   LYS A 150     -19.159   6.463  -6.364  1.00  2.020          H  
ATOM   2396  HA  LYS A 150     -21.053   7.147  -8.557  1.00  2.090          H  
ATOM   2397 1HB  LYS A 150     -20.584   8.437  -5.835  1.00  2.890          H  
ATOM   2398 2HB  LYS A 150     -21.837   8.903  -6.968  1.00  2.890          H  
ATOM   2399 1HG  LYS A 150     -21.628   6.170  -5.638  1.00  2.890          H  
ATOM   2400 2HG  LYS A 150     -22.652   7.492  -5.058  1.00  2.890          H  
ATOM   2401 1HD  LYS A 150     -23.839   7.458  -7.320  1.00  2.890          H  
ATOM   2402 2HD  LYS A 150     -22.896   6.015  -7.722  1.00  2.890          H  
ATOM   2403 1HE  LYS A 150     -23.846   4.806  -5.823  1.00  2.890          H  
ATOM   2404 2HE  LYS A 150     -24.790   6.236  -5.365  1.00  2.890          H  
ATOM   2405 1HZ  LYS A 150     -26.099   4.672  -6.630  1.00  2.890          H  
ATOM   2406 2HZ  LYS A 150     -25.934   6.076  -7.481  1.00  2.890          H  
ATOM   2407 3HZ  LYS A 150     -25.056   4.745  -7.905  1.00  2.890          H  
ATOM   2408  N   GLY A 151     -18.216   8.369  -8.220  1.00  1.810          N  
ATOM   2409  CA  GLY A 151     -17.110   9.220  -8.621  1.00  1.960          C  
ATOM   2410  C   GLY A 151     -16.626   8.810 -10.023  1.00  1.920          C  
ATOM   2411  O   GLY A 151     -17.466   8.652 -10.907  1.00  2.460          O  
ATOM   2412  H   GLY A 151     -17.990   7.495  -7.763  1.00  2.170          H  
ATOM   2413 1HA  GLY A 151     -17.443  10.257  -8.641  1.00  2.350          H  
ATOM   2414 2HA  GLY A 151     -16.340   9.157  -7.865  1.00  2.350          H  
ATOM   2415  N   THR A 152     -15.298   8.677 -10.275  1.00  1.950          N  
ATOM   2416  CA  THR A 152     -14.188   8.782  -9.310  1.00  2.140          C  
ATOM   2417  C   THR A 152     -13.679  10.195  -9.083  1.00  1.930          C  
ATOM   2418  O   THR A 152     -12.777  10.387  -8.272  1.00  2.360          O  
ATOM   2419  CB  THR A 152     -12.972   7.920  -9.697  1.00  2.920          C  
ATOM   2420  OG1 THR A 152     -12.464   8.307 -10.984  1.00  2.920          O  
ATOM   2421  CG2 THR A 152     -13.300   6.463  -9.661  1.00  2.920          C  
ATOM   2422  H   THR A 152     -15.036   8.423 -11.233  1.00  2.340          H  
ATOM   2423  HA  THR A 152     -14.510   8.372  -8.358  1.00  2.570          H  
ATOM   2424  HB  THR A 152     -12.184   8.091  -8.969  1.00  3.500          H  
ATOM   2425  HG1 THR A 152     -13.088   8.029 -11.684  1.00  3.500          H  
ATOM   2426 1HG2 THR A 152     -12.419   5.895  -9.919  1.00  3.500          H  
ATOM   2427 2HG2 THR A 152     -13.635   6.202  -8.668  1.00  3.500          H  
ATOM   2428 3HG2 THR A 152     -14.083   6.238 -10.359  1.00  3.500          H  
ATOM   2429  N   SER A 153     -14.275  11.208  -9.715  1.00  1.520          N  
ATOM   2430  CA  SER A 153     -13.789  12.576  -9.498  1.00  1.720          C  
ATOM   2431  C   SER A 153     -13.882  12.966  -8.013  1.00  1.850          C  
ATOM   2432  O   SER A 153     -13.041  13.711  -7.499  1.00  2.040          O  
ATOM   2433  CB  SER A 153     -14.604  13.546 -10.326  1.00  2.330          C  
ATOM   2434  OG  SER A 153     -15.924  13.611  -9.859  1.00  2.330          O  
ATOM   2435  H   SER A 153     -15.012  11.021 -10.380  1.00  1.820          H  
ATOM   2436  HA  SER A 153     -12.749  12.625  -9.813  1.00  2.060          H  
ATOM   2437 1HB  SER A 153     -14.150  14.534 -10.279  1.00  2.790          H  
ATOM   2438 2HB  SER A 153     -14.597  13.229 -11.367  1.00  2.790          H  
ATOM   2439  HG  SER A 153     -16.381  14.228 -10.443  1.00  2.790          H  
ATOM   2440  N   LEU A 154     -14.840  12.369  -7.298  1.00  2.090          N  
ATOM   2441  CA  LEU A 154     -15.018  12.583  -5.870  1.00  2.390          C  
ATOM   2442  C   LEU A 154     -13.807  12.061  -5.106  1.00  1.880          C  
ATOM   2443  O   LEU A 154     -13.375  12.660  -4.118  1.00  2.220          O  
ATOM   2444  CB  LEU A 154     -16.223  11.774  -5.366  1.00  3.230          C  
ATOM   2445  CG  LEU A 154     -17.626  12.144  -5.861  1.00  3.230          C  
ATOM   2446  CD1 LEU A 154     -18.596  11.049  -5.378  1.00  3.230          C  
ATOM   2447  CD2 LEU A 154     -18.037  13.509  -5.332  1.00  3.230          C  
ATOM   2448  H   LEU A 154     -15.518  11.811  -7.792  1.00  2.510          H  
ATOM   2449  HA  LEU A 154     -15.127  13.648  -5.673  1.00  2.870          H  
ATOM   2450 1HB  LEU A 154     -16.055  10.725  -5.602  1.00  3.870          H  
ATOM   2451 2HB  LEU A 154     -16.245  11.868  -4.283  1.00  3.870          H  
ATOM   2452  HG  LEU A 154     -17.640  12.161  -6.947  1.00  3.870          H  
ATOM   2453 1HD1 LEU A 154     -19.604  11.267  -5.729  1.00  3.870          H  
ATOM   2454 2HD1 LEU A 154     -18.283  10.075  -5.771  1.00  3.870          H  
ATOM   2455 3HD1 LEU A 154     -18.592  11.010  -4.291  1.00  3.870          H  
ATOM   2456 1HD2 LEU A 154     -19.039  13.744  -5.689  1.00  3.870          H  
ATOM   2457 2HD2 LEU A 154     -18.032  13.497  -4.242  1.00  3.870          H  
ATOM   2458 3HD2 LEU A 154     -17.346  14.269  -5.687  1.00  3.870          H  
ATOM   2459  N   ASN A 155     -13.265  10.934  -5.582  1.00  1.380          N  
ATOM   2460  CA  ASN A 155     -12.172  10.210  -4.970  1.00  1.460          C  
ATOM   2461  C   ASN A 155     -10.907  11.020  -5.067  1.00  1.340          C  
ATOM   2462  O   ASN A 155     -10.262  11.292  -4.056  1.00  1.280          O  
ATOM   2463  CB  ASN A 155     -12.006   8.874  -5.691  1.00  2.010          C  
ATOM   2464  CG  ASN A 155     -11.110   7.913  -5.056  1.00  2.010          C  
ATOM   2465  OD1 ASN A 155     -11.451   7.316  -4.056  1.00  2.010          O  
ATOM   2466  ND2 ASN A 155      -9.948   7.737  -5.611  1.00  2.010          N  
ATOM   2467  H   ASN A 155     -13.614  10.541  -6.447  1.00  1.660          H  
ATOM   2468  HA  ASN A 155     -12.383  10.051  -3.916  1.00  1.750          H  
ATOM   2469 1HB  ASN A 155     -12.986   8.411  -5.823  1.00  2.410          H  
ATOM   2470 2HB  ASN A 155     -11.607   9.049  -6.674  1.00  2.410          H  
ATOM   2471 1HD2 ASN A 155      -9.303   7.069  -5.211  1.00  2.410          H  
ATOM   2472 2HD2 ASN A 155      -9.706   8.229  -6.446  1.00  2.410          H  
ATOM   2473  N   LYS A 156     -10.551  11.434  -6.286  1.00  1.350          N  
ATOM   2474  CA  LYS A 156      -9.291  12.159  -6.455  1.00  1.320          C  
ATOM   2475  C   LYS A 156      -9.332  13.508  -5.738  1.00  1.210          C  
ATOM   2476  O   LYS A 156      -8.305  13.969  -5.221  1.00  1.210          O  
ATOM   2477  CB  LYS A 156      -8.927  12.289  -7.947  1.00  1.860          C  
ATOM   2478  CG  LYS A 156      -9.911  13.070  -8.827  1.00  1.860          C  
ATOM   2479  CD  LYS A 156      -9.502  14.537  -9.101  1.00  1.860          C  
ATOM   2480  CE  LYS A 156     -10.496  15.185 -10.086  1.00  1.860          C  
ATOM   2481  NZ  LYS A 156     -10.187  16.623 -10.376  1.00  1.860          N  
ATOM   2482  H   LYS A 156     -11.168  11.203  -7.073  1.00  1.620          H  
ATOM   2483  HA  LYS A 156      -8.500  11.573  -5.990  1.00  1.580          H  
ATOM   2484 1HB  LYS A 156      -7.944  12.751  -8.043  1.00  2.230          H  
ATOM   2485 2HB  LYS A 156      -8.855  11.292  -8.372  1.00  2.230          H  
ATOM   2486 1HG  LYS A 156     -10.038  12.549  -9.770  1.00  2.230          H  
ATOM   2487 2HG  LYS A 156     -10.860  13.074  -8.336  1.00  2.230          H  
ATOM   2488 1HD  LYS A 156      -9.505  15.112  -8.179  1.00  2.230          H  
ATOM   2489 2HD  LYS A 156      -8.498  14.568  -9.523  1.00  2.230          H  
ATOM   2490 1HE  LYS A 156     -10.482  14.626 -11.021  1.00  2.230          H  
ATOM   2491 2HE  LYS A 156     -11.497  15.121  -9.653  1.00  2.230          H  
ATOM   2492 1HZ  LYS A 156     -10.879  16.990 -11.018  1.00  2.230          H  
ATOM   2493 2HZ  LYS A 156     -10.215  17.153  -9.516  1.00  2.230          H  
ATOM   2494 3HZ  LYS A 156      -9.274  16.704 -10.794  1.00  2.230          H  
ATOM   2495  N   LYS A 157     -10.515  14.138  -5.687  1.00  1.150          N  
ATOM   2496  CA  LYS A 157     -10.652  15.408  -5.004  1.00  1.070          C  
ATOM   2497  C   LYS A 157     -10.387  15.230  -3.519  1.00  0.970          C  
ATOM   2498  O   LYS A 157      -9.548  15.935  -2.947  1.00  0.910          O  
ATOM   2499  CB  LYS A 157     -12.048  15.993  -5.232  1.00  1.530          C  
ATOM   2500  CG  LYS A 157     -12.304  17.345  -4.565  1.00  1.530          C  
ATOM   2501  CD  LYS A 157     -13.695  17.881  -4.921  1.00  1.530          C  
ATOM   2502  CE  LYS A 157     -13.983  19.211  -4.234  1.00  1.530          C  
ATOM   2503  NZ  LYS A 157     -15.330  19.739  -4.594  1.00  1.530          N  
ATOM   2504  H   LYS A 157     -11.331  13.742  -6.162  1.00  1.380          H  
ATOM   2505  HA  LYS A 157      -9.910  16.099  -5.400  1.00  1.280          H  
ATOM   2506 1HB  LYS A 157     -12.219  16.099  -6.304  1.00  1.840          H  
ATOM   2507 2HB  LYS A 157     -12.795  15.287  -4.861  1.00  1.840          H  
ATOM   2508 1HG  LYS A 157     -12.250  17.217  -3.489  1.00  1.840          H  
ATOM   2509 2HG  LYS A 157     -11.542  18.061  -4.868  1.00  1.840          H  
ATOM   2510 1HD  LYS A 157     -13.766  18.015  -6.002  1.00  1.840          H  
ATOM   2511 2HD  LYS A 157     -14.446  17.153  -4.614  1.00  1.840          H  
ATOM   2512 1HE  LYS A 157     -13.936  19.073  -3.155  1.00  1.840          H  
ATOM   2513 2HE  LYS A 157     -13.227  19.938  -4.530  1.00  1.840          H  
ATOM   2514 1HZ  LYS A 157     -15.484  20.619  -4.121  1.00  1.840          H  
ATOM   2515 2HZ  LYS A 157     -15.381  19.882  -5.594  1.00  1.840          H  
ATOM   2516 3HZ  LYS A 157     -16.040  19.078  -4.313  1.00  1.840          H  
ATOM   2517  N   LEU A 158     -11.077  14.272  -2.893  1.00  0.970          N  
ATOM   2518  CA  LEU A 158     -10.899  14.051  -1.473  1.00  0.880          C  
ATOM   2519  C   LEU A 158      -9.504  13.588  -1.128  1.00  0.890          C  
ATOM   2520  O   LEU A 158      -8.941  14.032  -0.131  1.00  0.850          O  
ATOM   2521  CB  LEU A 158     -11.931  13.062  -0.962  1.00  1.270          C  
ATOM   2522  CG  LEU A 158     -13.394  13.560  -0.906  1.00  1.270          C  
ATOM   2523  CD1 LEU A 158     -14.258  12.391  -0.554  1.00  1.270          C  
ATOM   2524  CD2 LEU A 158     -13.554  14.695   0.137  1.00  1.270          C  
ATOM   2525  H   LEU A 158     -11.755  13.699  -3.409  1.00  1.160          H  
ATOM   2526  HA  LEU A 158     -11.042  14.998  -0.972  1.00  1.060          H  
ATOM   2527 1HB  LEU A 158     -11.916  12.199  -1.633  1.00  1.520          H  
ATOM   2528 2HB  LEU A 158     -11.643  12.734   0.003  1.00  1.520          H  
ATOM   2529  HG  LEU A 158     -13.697  13.926  -1.887  1.00  1.520          H  
ATOM   2530 1HD1 LEU A 158     -15.302  12.696  -0.524  1.00  1.520          H  
ATOM   2531 2HD1 LEU A 158     -14.128  11.633  -1.309  1.00  1.520          H  
ATOM   2532 3HD1 LEU A 158     -13.967  12.001   0.417  1.00  1.520          H  
ATOM   2533 1HD2 LEU A 158     -14.597  15.008   0.162  1.00  1.520          H  
ATOM   2534 2HD2 LEU A 158     -13.265  14.337   1.115  1.00  1.520          H  
ATOM   2535 3HD2 LEU A 158     -12.946  15.550  -0.120  1.00  1.520          H  
ATOM   2536  N   ILE A 159      -8.885  12.754  -1.958  1.00  0.940          N  
ATOM   2537  CA  ILE A 159      -7.543  12.321  -1.623  1.00  0.930          C  
ATOM   2538  C   ILE A 159      -6.619  13.513  -1.545  1.00  0.910          C  
ATOM   2539  O   ILE A 159      -5.864  13.634  -0.578  1.00  0.870          O  
ATOM   2540  CB  ILE A 159      -7.001  11.314  -2.659  1.00  1.310          C  
ATOM   2541  CG1 ILE A 159      -7.781  10.014  -2.532  1.00  1.310          C  
ATOM   2542  CG2 ILE A 159      -5.472  11.076  -2.487  1.00  1.310          C  
ATOM   2543  CD1 ILE A 159      -7.591   9.084  -3.667  1.00  1.310          C  
ATOM   2544  H   ILE A 159      -9.361  12.390  -2.790  1.00  1.130          H  
ATOM   2545  HA  ILE A 159      -7.570  11.839  -0.651  1.00  1.120          H  
ATOM   2546  HB  ILE A 159      -7.190  11.711  -3.661  1.00  1.570          H  
ATOM   2547 1HG1 ILE A 159      -7.458   9.503  -1.624  1.00  1.570          H  
ATOM   2548 2HG1 ILE A 159      -8.832  10.239  -2.440  1.00  1.570          H  
ATOM   2549 1HG2 ILE A 159      -5.112  10.382  -3.232  1.00  1.570          H  
ATOM   2550 2HG2 ILE A 159      -4.915  12.008  -2.599  1.00  1.570          H  
ATOM   2551 3HG2 ILE A 159      -5.306  10.670  -1.509  1.00  1.570          H  
ATOM   2552 1HD1 ILE A 159      -8.167   8.201  -3.505  1.00  1.570          H  
ATOM   2553 2HD1 ILE A 159      -7.925   9.567  -4.581  1.00  1.570          H  
ATOM   2554 3HD1 ILE A 159      -6.560   8.809  -3.758  1.00  1.570          H  
ATOM   2555  N   ALA A 160      -6.649  14.388  -2.554  1.00  0.940          N  
ATOM   2556  CA  ALA A 160      -5.773  15.545  -2.526  1.00  0.930          C  
ATOM   2557  C   ALA A 160      -6.062  16.475  -1.339  1.00  0.890          C  
ATOM   2558  O   ALA A 160      -5.128  16.990  -0.713  1.00  0.870          O  
ATOM   2559  CB  ALA A 160      -5.907  16.309  -3.826  1.00  1.310          C  
ATOM   2560  H   ALA A 160      -7.283  14.243  -3.351  1.00  1.130          H  
ATOM   2561  HA  ALA A 160      -4.751  15.185  -2.429  1.00  1.120          H  
ATOM   2562 1HB  ALA A 160      -5.226  17.157  -3.826  1.00  1.570          H  
ATOM   2563 2HB  ALA A 160      -5.669  15.646  -4.657  1.00  1.570          H  
ATOM   2564 3HB  ALA A 160      -6.937  16.662  -3.925  1.00  1.570          H  
ATOM   2565  N   LEU A 161      -7.344  16.693  -1.016  1.00  0.880          N  
ATOM   2566  CA  LEU A 161      -7.692  17.596   0.079  1.00  0.860          C  
ATOM   2567  C   LEU A 161      -7.315  17.050   1.448  1.00  0.850          C  
ATOM   2568  O   LEU A 161      -6.761  17.773   2.289  1.00  0.870          O  
ATOM   2569  CB  LEU A 161      -9.203  17.840   0.073  1.00  1.210          C  
ATOM   2570  CG  LEU A 161      -9.790  18.647  -1.108  1.00  1.210          C  
ATOM   2571  CD1 LEU A 161     -11.304  18.546  -1.045  1.00  1.210          C  
ATOM   2572  CD2 LEU A 161      -9.348  20.105  -1.035  1.00  1.210          C  
ATOM   2573  H   LEU A 161      -8.090  16.268  -1.578  1.00  1.060          H  
ATOM   2574  HA  LEU A 161      -7.154  18.527  -0.065  1.00  1.030          H  
ATOM   2575 1HB  LEU A 161      -9.693  16.867   0.075  1.00  1.450          H  
ATOM   2576 2HB  LEU A 161      -9.471  18.354   0.993  1.00  1.450          H  
ATOM   2577  HG  LEU A 161      -9.455  18.221  -2.048  1.00  1.450          H  
ATOM   2578 1HD1 LEU A 161     -11.733  19.096  -1.875  1.00  1.450          H  
ATOM   2579 2HD1 LEU A 161     -11.598  17.500  -1.112  1.00  1.450          H  
ATOM   2580 3HD1 LEU A 161     -11.663  18.965  -0.108  1.00  1.450          H  
ATOM   2581 1HD2 LEU A 161      -9.783  20.653  -1.870  1.00  1.450          H  
ATOM   2582 2HD2 LEU A 161      -9.688  20.543  -0.097  1.00  1.450          H  
ATOM   2583 3HD2 LEU A 161      -8.268  20.174  -1.094  1.00  1.450          H  
ATOM   2584  N   PHE A 162      -7.588  15.768   1.668  1.00  0.840          N  
ATOM   2585  CA  PHE A 162      -7.293  15.137   2.933  1.00  0.840          C  
ATOM   2586  C   PHE A 162      -5.801  15.069   3.126  1.00  0.850          C  
ATOM   2587  O   PHE A 162      -5.297  15.314   4.228  1.00  0.850          O  
ATOM   2588  CB  PHE A 162      -7.867  13.729   2.959  1.00  1.180          C  
ATOM   2589  CG  PHE A 162      -9.366  13.588   3.156  1.00  1.180          C  
ATOM   2590  CD1 PHE A 162     -10.111  14.442   3.968  1.00  1.180          C  
ATOM   2591  CD2 PHE A 162     -10.035  12.572   2.507  1.00  1.180          C  
ATOM   2592  CE1 PHE A 162     -11.460  14.272   4.126  1.00  1.180          C  
ATOM   2593  CE2 PHE A 162     -11.383  12.416   2.659  1.00  1.180          C  
ATOM   2594  CZ  PHE A 162     -12.096  13.257   3.470  1.00  1.180          C  
ATOM   2595  H   PHE A 162      -8.044  15.213   0.940  1.00  1.010          H  
ATOM   2596  HA  PHE A 162      -7.707  15.742   3.731  1.00  1.010          H  
ATOM   2597 1HB  PHE A 162      -7.635  13.277   1.999  1.00  1.410          H  
ATOM   2598 2HB  PHE A 162      -7.365  13.140   3.713  1.00  1.410          H  
ATOM   2599  HD1 PHE A 162      -9.638  15.245   4.485  1.00  1.410          H  
ATOM   2600  HD2 PHE A 162      -9.480  11.891   1.859  1.00  1.410          H  
ATOM   2601  HE1 PHE A 162     -12.022  14.951   4.772  1.00  1.410          H  
ATOM   2602  HE2 PHE A 162     -11.895  11.615   2.129  1.00  1.410          H  
ATOM   2603  HZ  PHE A 162     -13.171  13.120   3.587  1.00  1.410          H  
ATOM   2604  N   ALA A 163      -5.088  14.731   2.051  1.00  0.890          N  
ATOM   2605  CA  ALA A 163      -3.655  14.640   2.090  1.00  0.910          C  
ATOM   2606  C   ALA A 163      -3.036  15.979   2.413  1.00  0.870          C  
ATOM   2607  O   ALA A 163      -2.190  16.072   3.302  1.00  0.890          O  
ATOM   2608  CB  ALA A 163      -3.162  14.158   0.765  1.00  1.270          C  
ATOM   2609  H   ALA A 163      -5.549  14.494   1.170  1.00  1.070          H  
ATOM   2610  HA  ALA A 163      -3.377  13.924   2.862  1.00  1.090          H  
ATOM   2611 1HB  ALA A 163      -2.097  14.041   0.802  1.00  1.520          H  
ATOM   2612 2HB  ALA A 163      -3.621  13.227   0.568  1.00  1.520          H  
ATOM   2613 3HB  ALA A 163      -3.441  14.865  -0.006  1.00  1.520          H  
ATOM   2614  N   SER A 164      -3.554  17.055   1.813  1.00  0.850          N  
ATOM   2615  CA  SER A 164      -3.009  18.370   2.077  1.00  0.850          C  
ATOM   2616  C   SER A 164      -3.057  18.628   3.563  1.00  0.780          C  
ATOM   2617  O   SER A 164      -2.059  19.052   4.157  1.00  0.770          O  
ATOM   2618  CB  SER A 164      -3.794  19.429   1.336  1.00  1.190          C  
ATOM   2619  OG  SER A 164      -3.273  20.708   1.579  1.00  1.190          O  
ATOM   2620  H   SER A 164      -4.269  16.964   1.085  1.00  1.020          H  
ATOM   2621  HA  SER A 164      -1.972  18.397   1.746  1.00  1.020          H  
ATOM   2622 1HB  SER A 164      -3.769  19.214   0.267  1.00  1.430          H  
ATOM   2623 2HB  SER A 164      -4.836  19.391   1.647  1.00  1.430          H  
ATOM   2624  HG  SER A 164      -3.830  21.311   1.088  1.00  1.430          H  
ATOM   2625  N   VAL A 165      -4.195  18.317   4.189  1.00  0.760          N  
ATOM   2626  CA  VAL A 165      -4.299  18.518   5.617  1.00  0.750          C  
ATOM   2627  C   VAL A 165      -3.299  17.658   6.374  1.00  0.740          C  
ATOM   2628  O   VAL A 165      -2.626  18.176   7.257  1.00  0.750          O  
ATOM   2629  CB  VAL A 165      -5.719  18.214   6.120  1.00  1.050          C  
ATOM   2630  CG1 VAL A 165      -5.771  18.227   7.676  1.00  1.050          C  
ATOM   2631  CG2 VAL A 165      -6.672  19.248   5.543  1.00  1.050          C  
ATOM   2632  H   VAL A 165      -4.994  17.989   3.631  1.00  0.910          H  
ATOM   2633  HA  VAL A 165      -4.081  19.564   5.828  1.00  0.900          H  
ATOM   2634  HB  VAL A 165      -6.002  17.226   5.785  1.00  1.260          H  
ATOM   2635 1HG1 VAL A 165      -6.781  18.006   8.013  1.00  1.260          H  
ATOM   2636 2HG1 VAL A 165      -5.097  17.482   8.085  1.00  1.260          H  
ATOM   2637 3HG1 VAL A 165      -5.479  19.213   8.041  1.00  1.260          H  
ATOM   2638 1HG2 VAL A 165      -7.681  19.044   5.874  1.00  1.260          H  
ATOM   2639 2HG2 VAL A 165      -6.375  20.239   5.881  1.00  1.260          H  
ATOM   2640 3HG2 VAL A 165      -6.638  19.214   4.456  1.00  1.260          H  
ATOM   2641  N   LYS A 166      -3.173  16.365   6.054  1.00  0.760          N  
ATOM   2642  CA  LYS A 166      -2.223  15.554   6.815  1.00  0.790          C  
ATOM   2643  C   LYS A 166      -0.797  16.054   6.715  1.00  0.740          C  
ATOM   2644  O   LYS A 166      -0.080  16.052   7.716  1.00  0.730          O  
ATOM   2645  CB  LYS A 166      -2.202  14.093   6.367  1.00  1.090          C  
ATOM   2646  CG  LYS A 166      -1.173  13.164   7.167  1.00  1.090          C  
ATOM   2647  CD  LYS A 166      -1.638  12.899   8.635  1.00  1.090          C  
ATOM   2648  CE  LYS A 166      -0.718  11.941   9.424  1.00  1.090          C  
ATOM   2649  NZ  LYS A 166      -0.571  10.626   8.742  1.00  1.090          N  
ATOM   2650  H   LYS A 166      -3.770  15.958   5.322  1.00  0.910          H  
ATOM   2651  HA  LYS A 166      -2.523  15.594   7.858  1.00  0.950          H  
ATOM   2652 1HB  LYS A 166      -3.206  13.676   6.474  1.00  1.310          H  
ATOM   2653 2HB  LYS A 166      -1.943  14.047   5.305  1.00  1.310          H  
ATOM   2654 1HG  LYS A 166      -1.075  12.226   6.633  1.00  1.310          H  
ATOM   2655 2HG  LYS A 166      -0.190  13.622   7.182  1.00  1.310          H  
ATOM   2656 1HD  LYS A 166      -1.689  13.839   9.183  1.00  1.310          H  
ATOM   2657 2HD  LYS A 166      -2.610  12.474   8.598  1.00  1.310          H  
ATOM   2658 1HE  LYS A 166       0.225  12.392   9.533  1.00  1.310          H  
ATOM   2659 2HE  LYS A 166      -1.130  11.781  10.422  1.00  1.310          H  
ATOM   2660 1HZ  LYS A 166       0.045  10.011   9.247  1.00  1.310          H  
ATOM   2661 2HZ  LYS A 166      -1.475  10.184   8.668  1.00  1.310          H  
ATOM   2662 3HZ  LYS A 166      -0.190  10.793   7.825  1.00  1.310          H  
ATOM   2663  N   TRP A 167      -0.365  16.475   5.532  1.00  0.790          N  
ATOM   2664  CA  TRP A 167       1.022  16.884   5.401  1.00  0.870          C  
ATOM   2665  C   TRP A 167       1.271  18.220   6.111  1.00  0.770          C  
ATOM   2666  O   TRP A 167       2.306  18.393   6.765  1.00  0.760          O  
ATOM   2667  CB  TRP A 167       1.404  16.836   3.920  1.00  1.190          C  
ATOM   2668  CG  TRP A 167       1.332  15.376   3.460  1.00  1.190          C  
ATOM   2669  CD1 TRP A 167       0.419  14.823   2.613  1.00  1.190          C  
ATOM   2670  CD2 TRP A 167       2.166  14.286   3.896  1.00  1.190          C  
ATOM   2671  NE1 TRP A 167       0.607  13.476   2.525  1.00  1.190          N  
ATOM   2672  CE2 TRP A 167       1.674  13.130   3.296  1.00  1.190          C  
ATOM   2673  CE3 TRP A 167       3.249  14.192   4.745  1.00  1.190          C  
ATOM   2674  CZ2 TRP A 167       2.242  11.900   3.526  1.00  1.190          C  
ATOM   2675  CZ3 TRP A 167       3.809  12.961   4.968  1.00  1.190          C  
ATOM   2676  CH2 TRP A 167       3.332  11.860   4.381  1.00  1.190          C  
ATOM   2677  H   TRP A 167      -0.997  16.440   4.723  1.00  0.950          H  
ATOM   2678  HA  TRP A 167       1.627  16.140   5.908  1.00  1.040          H  
ATOM   2679 1HB  TRP A 167       0.695  17.429   3.335  1.00  1.420          H  
ATOM   2680 2HB  TRP A 167       2.403  17.230   3.766  1.00  1.420          H  
ATOM   2681  HD1 TRP A 167      -0.357  15.361   2.112  1.00  1.420          H  
ATOM   2682  HE1 TRP A 167       0.020  12.812   1.991  1.00  1.420          H  
ATOM   2683  HE3 TRP A 167       3.648  15.073   5.236  1.00  1.420          H  
ATOM   2684  HZ2 TRP A 167       1.860  10.991   3.065  1.00  1.420          H  
ATOM   2685  HZ3 TRP A 167       4.648  12.899   5.642  1.00  1.420          H  
ATOM   2686  HH2 TRP A 167       3.820  10.929   4.597  1.00  1.420          H  
ATOM   2687  N   ILE A 168       0.282  19.125   6.084  1.00  0.780          N  
ATOM   2688  CA  ILE A 168       0.388  20.391   6.806  1.00  0.840          C  
ATOM   2689  C   ILE A 168       0.458  20.091   8.296  1.00  0.770          C  
ATOM   2690  O   ILE A 168       1.257  20.699   9.023  1.00  0.810          O  
ATOM   2691  CB  ILE A 168      -0.827  21.300   6.521  1.00  1.150          C  
ATOM   2692  CG1 ILE A 168      -0.765  21.775   5.046  1.00  1.150          C  
ATOM   2693  CG2 ILE A 168      -0.848  22.502   7.525  1.00  1.150          C  
ATOM   2694  CD1 ILE A 168      -2.053  22.392   4.535  1.00  1.150          C  
ATOM   2695  H   ILE A 168      -0.540  18.950   5.499  1.00  0.940          H  
ATOM   2696  HA  ILE A 168       1.296  20.901   6.508  1.00  1.010          H  
ATOM   2697  HB  ILE A 168      -1.743  20.720   6.631  1.00  1.380          H  
ATOM   2698 1HG1 ILE A 168       0.027  22.513   4.947  1.00  1.380          H  
ATOM   2699 2HG1 ILE A 168      -0.517  20.926   4.415  1.00  1.380          H  
ATOM   2700 1HG2 ILE A 168      -1.705  23.134   7.327  1.00  1.380          H  
ATOM   2701 2HG2 ILE A 168      -0.917  22.143   8.550  1.00  1.380          H  
ATOM   2702 3HG2 ILE A 168       0.066  23.087   7.411  1.00  1.380          H  
ATOM   2703 1HD1 ILE A 168      -1.921  22.686   3.494  1.00  1.380          H  
ATOM   2704 2HD1 ILE A 168      -2.855  21.653   4.598  1.00  1.380          H  
ATOM   2705 3HD1 ILE A 168      -2.318  23.263   5.119  1.00  1.380          H  
ATOM   2706  N   VAL A 169      -0.410  19.187   8.749  1.00  0.740          N  
ATOM   2707  CA  VAL A 169      -0.482  18.768  10.129  1.00  0.740          C  
ATOM   2708  C   VAL A 169       0.793  18.109  10.625  1.00  0.660          C  
ATOM   2709  O   VAL A 169       1.242  18.428  11.732  1.00  0.700          O  
ATOM   2710  CB  VAL A 169      -1.693  17.837  10.325  1.00  1.040          C  
ATOM   2711  CG1 VAL A 169      -1.644  17.193  11.620  1.00  1.040          C  
ATOM   2712  CG2 VAL A 169      -2.987  18.663  10.285  1.00  1.040          C  
ATOM   2713  H   VAL A 169      -1.066  18.767   8.085  1.00  0.890          H  
ATOM   2714  HA  VAL A 169      -0.653  19.651  10.723  1.00  0.890          H  
ATOM   2715  HB  VAL A 169      -1.695  17.083   9.548  1.00  1.240          H  
ATOM   2716 1HG1 VAL A 169      -2.517  16.560  11.733  1.00  1.240          H  
ATOM   2717 2HG1 VAL A 169      -0.758  16.578  11.717  1.00  1.240          H  
ATOM   2718 3HG1 VAL A 169      -1.645  17.954  12.389  1.00  1.240          H  
ATOM   2719 1HG2 VAL A 169      -3.845  18.012  10.421  1.00  1.240          H  
ATOM   2720 2HG2 VAL A 169      -2.973  19.386  11.078  1.00  1.240          H  
ATOM   2721 3HG2 VAL A 169      -3.078  19.181   9.342  1.00  1.240          H  
ATOM   2722  N   ILE A 170       1.388  17.198   9.848  1.00  0.620          N  
ATOM   2723  CA  ILE A 170       2.617  16.589  10.316  1.00  0.680          C  
ATOM   2724  C   ILE A 170       3.691  17.635  10.440  1.00  0.720          C  
ATOM   2725  O   ILE A 170       4.377  17.675  11.459  1.00  0.780          O  
ATOM   2726  CB  ILE A 170       3.172  15.474   9.399  1.00  0.930          C  
ATOM   2727  CG1 ILE A 170       2.283  14.252   9.383  1.00  0.930          C  
ATOM   2728  CG2 ILE A 170       4.543  15.069   9.937  1.00  0.930          C  
ATOM   2729  CD1 ILE A 170       2.633  13.278   8.248  1.00  0.930          C  
ATOM   2730  H   ILE A 170       0.964  16.921   8.959  1.00  0.740          H  
ATOM   2731  HA  ILE A 170       2.440  16.165  11.301  1.00  0.820          H  
ATOM   2732  HB  ILE A 170       3.259  15.836   8.371  1.00  1.110          H  
ATOM   2733 1HG1 ILE A 170       2.393  13.721  10.324  1.00  1.110          H  
ATOM   2734 2HG1 ILE A 170       1.248  14.568   9.281  1.00  1.110          H  
ATOM   2735 1HG2 ILE A 170       4.969  14.293   9.348  1.00  1.110          H  
ATOM   2736 2HG2 ILE A 170       5.212  15.900   9.923  1.00  1.110          H  
ATOM   2737 3HG2 ILE A 170       4.426  14.719  10.958  1.00  1.110          H  
ATOM   2738 1HD1 ILE A 170       1.993  12.421   8.261  1.00  1.110          H  
ATOM   2739 2HD1 ILE A 170       2.495  13.802   7.322  1.00  1.110          H  
ATOM   2740 3HD1 ILE A 170       3.652  12.925   8.320  1.00  1.110          H  
ATOM   2741  N   LEU A 171       3.877  18.468   9.416  1.00  0.770          N  
ATOM   2742  CA  LEU A 171       4.950  19.433   9.510  1.00  0.960          C  
ATOM   2743  C   LEU A 171       4.756  20.407  10.652  1.00  0.920          C  
ATOM   2744  O   LEU A 171       5.712  20.680  11.376  1.00  1.030          O  
ATOM   2745  CB  LEU A 171       5.085  20.173   8.181  1.00  1.270          C  
ATOM   2746  CG  LEU A 171       5.641  19.332   7.004  1.00  1.270          C  
ATOM   2747  CD1 LEU A 171       5.473  20.104   5.711  1.00  1.270          C  
ATOM   2748  CD2 LEU A 171       7.144  19.021   7.238  1.00  1.270          C  
ATOM   2749  H   LEU A 171       3.282  18.423   8.580  1.00  0.920          H  
ATOM   2750  HA  LEU A 171       5.865  18.892   9.715  1.00  1.150          H  
ATOM   2751 1HB  LEU A 171       4.089  20.526   7.891  1.00  1.520          H  
ATOM   2752 2HB  LEU A 171       5.730  21.039   8.322  1.00  1.520          H  
ATOM   2753  HG  LEU A 171       5.075  18.406   6.922  1.00  1.520          H  
ATOM   2754 1HD1 LEU A 171       5.854  19.511   4.881  1.00  1.520          H  
ATOM   2755 2HD1 LEU A 171       4.412  20.312   5.552  1.00  1.520          H  
ATOM   2756 3HD1 LEU A 171       6.022  21.042   5.768  1.00  1.520          H  
ATOM   2757 1HD2 LEU A 171       7.528  18.442   6.401  1.00  1.520          H  
ATOM   2758 2HD2 LEU A 171       7.700  19.955   7.311  1.00  1.520          H  
ATOM   2759 3HD2 LEU A 171       7.290  18.452   8.145  1.00  1.520          H  
ATOM   2760  N   SER A 172       3.536  20.897  10.864  1.00  0.870          N  
ATOM   2761  CA  SER A 172       3.302  21.823  11.958  1.00  1.000          C  
ATOM   2762  C   SER A 172       3.589  21.157  13.298  1.00  0.930          C  
ATOM   2763  O   SER A 172       4.235  21.747  14.177  1.00  1.040          O  
ATOM   2764  CB  SER A 172       1.885  22.327  11.903  1.00  1.350          C  
ATOM   2765  OG  SER A 172       1.615  23.207  12.960  1.00  1.350          O  
ATOM   2766  H   SER A 172       2.757  20.662  10.241  1.00  1.040          H  
ATOM   2767  HA  SER A 172       3.976  22.670  11.844  1.00  1.200          H  
ATOM   2768 1HB  SER A 172       1.716  22.828  10.952  1.00  1.620          H  
ATOM   2769 2HB  SER A 172       1.223  21.482  11.935  1.00  1.620          H  
ATOM   2770  HG  SER A 172       0.702  23.479  12.849  1.00  1.620          H  
ATOM   2771  N   ALA A 173       3.088  19.926  13.476  1.00  0.820          N  
ATOM   2772  CA  ALA A 173       3.295  19.197  14.712  1.00  0.890          C  
ATOM   2773  C   ALA A 173       4.795  18.934  14.963  1.00  0.850          C  
ATOM   2774  O   ALA A 173       5.276  19.080  16.095  1.00  0.940          O  
ATOM   2775  CB  ALA A 173       2.498  17.910  14.661  1.00  1.220          C  
ATOM   2776  H   ALA A 173       2.540  19.479  12.733  1.00  0.980          H  
ATOM   2777  HA  ALA A 173       2.913  19.803  15.528  1.00  1.070          H  
ATOM   2778 1HB  ALA A 173       2.603  17.384  15.591  1.00  1.460          H  
ATOM   2779 2HB  ALA A 173       1.446  18.145  14.500  1.00  1.460          H  
ATOM   2780 3HB  ALA A 173       2.859  17.290  13.840  1.00  1.460          H  
ATOM   2781  N   LEU A 174       5.554  18.586  13.910  1.00  0.830          N  
ATOM   2782  CA  LEU A 174       6.985  18.352  14.071  1.00  0.960          C  
ATOM   2783  C   LEU A 174       7.699  19.637  14.457  1.00  1.000          C  
ATOM   2784  O   LEU A 174       8.595  19.611  15.301  1.00  1.050          O  
ATOM   2785  CB  LEU A 174       7.605  17.804  12.784  1.00  1.290          C  
ATOM   2786  CG  LEU A 174       7.220  16.362  12.343  1.00  1.290          C  
ATOM   2787  CD1 LEU A 174       7.768  16.165  10.961  1.00  1.290          C  
ATOM   2788  CD2 LEU A 174       7.795  15.300  13.306  1.00  1.290          C  
ATOM   2789  H   LEU A 174       5.118  18.433  12.995  1.00  1.000          H  
ATOM   2790  HA  LEU A 174       7.130  17.638  14.871  1.00  1.150          H  
ATOM   2791 1HB  LEU A 174       7.317  18.476  11.972  1.00  1.550          H  
ATOM   2792 2HB  LEU A 174       8.690  17.839  12.884  1.00  1.550          H  
ATOM   2793  HG  LEU A 174       6.145  16.258  12.315  1.00  1.550          H  
ATOM   2794 1HD1 LEU A 174       7.514  15.171  10.604  1.00  1.550          H  
ATOM   2795 2HD1 LEU A 174       7.345  16.909  10.291  1.00  1.550          H  
ATOM   2796 3HD1 LEU A 174       8.836  16.284  10.991  1.00  1.550          H  
ATOM   2797 1HD2 LEU A 174       7.527  14.312  12.956  1.00  1.550          H  
ATOM   2798 2HD2 LEU A 174       8.865  15.380  13.342  1.00  1.550          H  
ATOM   2799 3HD2 LEU A 174       7.397  15.441  14.297  1.00  1.550          H  
ATOM   2800  N   ILE A 175       7.289  20.765  13.868  1.00  1.080          N  
ATOM   2801  CA  ILE A 175       7.910  22.047  14.165  1.00  1.300          C  
ATOM   2802  C   ILE A 175       7.739  22.430  15.626  1.00  1.300          C  
ATOM   2803  O   ILE A 175       8.709  22.855  16.269  1.00  1.410          O  
ATOM   2804  CB  ILE A 175       7.384  23.164  13.244  1.00  1.730          C  
ATOM   2805  CG1 ILE A 175       7.892  22.895  11.796  1.00  1.730          C  
ATOM   2806  CG2 ILE A 175       7.856  24.551  13.766  1.00  1.730          C  
ATOM   2807  CD1 ILE A 175       7.193  23.704  10.716  1.00  1.730          C  
ATOM   2808  H   ILE A 175       6.567  20.712  13.140  1.00  1.300          H  
ATOM   2809  HA  ILE A 175       8.966  21.954  13.952  1.00  1.560          H  
ATOM   2810  HB  ILE A 175       6.295  23.130  13.219  1.00  2.080          H  
ATOM   2811 1HG1 ILE A 175       8.956  23.131  11.757  1.00  2.080          H  
ATOM   2812 2HG1 ILE A 175       7.777  21.845  11.575  1.00  2.080          H  
ATOM   2813 1HG2 ILE A 175       7.485  25.336  13.118  1.00  2.080          H  
ATOM   2814 2HG2 ILE A 175       7.477  24.733  14.771  1.00  2.080          H  
ATOM   2815 3HG2 ILE A 175       8.947  24.581  13.784  1.00  2.080          H  
ATOM   2816 1HD1 ILE A 175       7.616  23.446   9.745  1.00  2.080          H  
ATOM   2817 2HD1 ILE A 175       6.130  23.462  10.720  1.00  2.080          H  
ATOM   2818 3HD1 ILE A 175       7.323  24.765  10.889  1.00  2.080          H  
ATOM   2819  N   VAL A 176       6.524  22.300  16.173  1.00  1.260          N  
ATOM   2820  CA  VAL A 176       6.404  22.664  17.578  1.00  1.420          C  
ATOM   2821  C   VAL A 176       7.220  21.701  18.435  1.00  1.320          C  
ATOM   2822  O   VAL A 176       7.810  22.113  19.438  1.00  1.470          O  
ATOM   2823  CB  VAL A 176       4.926  22.752  18.061  1.00  1.920          C  
ATOM   2824  CG1 VAL A 176       4.212  23.849  17.278  1.00  1.920          C  
ATOM   2825  CG2 VAL A 176       4.180  21.428  17.872  1.00  1.920          C  
ATOM   2826  H   VAL A 176       5.735  21.977  15.599  1.00  1.510          H  
ATOM   2827  HA  VAL A 176       6.829  23.660  17.701  1.00  1.700          H  
ATOM   2828  HB  VAL A 176       4.919  23.023  19.117  1.00  2.310          H  
ATOM   2829 1HG1 VAL A 176       3.182  23.942  17.626  1.00  2.310          H  
ATOM   2830 2HG1 VAL A 176       4.731  24.795  17.428  1.00  2.310          H  
ATOM   2831 3HG1 VAL A 176       4.214  23.600  16.215  1.00  2.310          H  
ATOM   2832 1HG2 VAL A 176       3.154  21.537  18.221  1.00  2.310          H  
ATOM   2833 2HG2 VAL A 176       4.179  21.191  16.826  1.00  2.310          H  
ATOM   2834 3HG2 VAL A 176       4.645  20.628  18.415  1.00  2.310          H  
ATOM   2835  N   ALA A 177       7.290  20.423  18.047  1.00  1.120          N  
ATOM   2836  CA  ALA A 177       8.106  19.502  18.803  1.00  1.080          C  
ATOM   2837  C   ALA A 177       9.591  19.852  18.750  1.00  1.040          C  
ATOM   2838  O   ALA A 177      10.236  19.879  19.792  1.00  1.110          O  
ATOM   2839  CB  ALA A 177       7.885  18.107  18.307  1.00  1.530          C  
ATOM   2840  H   ALA A 177       6.747  20.088  17.242  1.00  1.340          H  
ATOM   2841  HA  ALA A 177       7.803  19.565  19.838  1.00  1.300          H  
ATOM   2842 1HB  ALA A 177       8.473  17.428  18.906  1.00  1.830          H  
ATOM   2843 2HB  ALA A 177       6.837  17.866  18.391  1.00  1.830          H  
ATOM   2844 3HB  ALA A 177       8.183  18.052  17.275  1.00  1.830          H  
ATOM   2845  N   ILE A 178      10.161  20.229  17.594  1.00  1.030          N  
ATOM   2846  CA  ILE A 178      11.603  20.518  17.643  1.00  1.130          C  
ATOM   2847  C   ILE A 178      11.878  21.749  18.492  1.00  1.380          C  
ATOM   2848  O   ILE A 178      12.910  21.813  19.171  1.00  1.460          O  
ATOM   2849  CB  ILE A 178      12.278  20.646  16.245  1.00  1.540          C  
ATOM   2850  CG1 ILE A 178      11.709  21.846  15.435  1.00  1.540          C  
ATOM   2851  CG2 ILE A 178      12.126  19.342  15.508  1.00  1.540          C  
ATOM   2852  CD1 ILE A 178      12.418  22.165  14.123  1.00  1.540          C  
ATOM   2853  H   ILE A 178       9.617  20.217  16.726  1.00  1.240          H  
ATOM   2854  HA  ILE A 178      12.093  19.679  18.128  1.00  1.360          H  
ATOM   2855  HB  ILE A 178      13.337  20.839  16.388  1.00  1.850          H  
ATOM   2856 1HG1 ILE A 178      10.687  21.640  15.232  1.00  1.850          H  
ATOM   2857 2HG1 ILE A 178      11.770  22.743  16.030  1.00  1.850          H  
ATOM   2858 1HG2 ILE A 178      12.627  19.372  14.549  1.00  1.850          H  
ATOM   2859 2HG2 ILE A 178      12.562  18.554  16.111  1.00  1.850          H  
ATOM   2860 3HG2 ILE A 178      11.071  19.147  15.358  1.00  1.850          H  
ATOM   2861 1HD1 ILE A 178      11.929  23.022  13.656  1.00  1.850          H  
ATOM   2862 2HD1 ILE A 178      13.462  22.409  14.326  1.00  1.850          H  
ATOM   2863 3HD1 ILE A 178      12.369  21.322  13.442  1.00  1.850          H  
ATOM   2864  N   TYR A 179      10.943  22.711  18.508  1.00  1.580          N  
ATOM   2865  CA  TYR A 179      11.100  23.872  19.363  1.00  1.920          C  
ATOM   2866  C   TYR A 179      11.222  23.434  20.812  1.00  2.000          C  
ATOM   2867  O   TYR A 179      12.139  23.867  21.515  1.00  2.270          O  
ATOM   2868  CB  TYR A 179       9.938  24.848  19.203  1.00  2.550          C  
ATOM   2869  CG  TYR A 179      10.004  25.990  20.177  1.00  2.550          C  
ATOM   2870  CD1 TYR A 179      10.876  27.041  19.960  1.00  2.550          C  
ATOM   2871  CD2 TYR A 179       9.189  25.983  21.300  1.00  2.550          C  
ATOM   2872  CE1 TYR A 179      10.935  28.077  20.864  1.00  2.550          C  
ATOM   2873  CE2 TYR A 179       9.247  27.014  22.196  1.00  2.550          C  
ATOM   2874  CZ  TYR A 179      10.117  28.061  21.985  1.00  2.550          C  
ATOM   2875  OH  TYR A 179      10.176  29.098  22.889  1.00  2.550          O  
ATOM   2876  H   TYR A 179      10.131  22.640  17.880  1.00  1.900          H  
ATOM   2877  HA  TYR A 179      12.022  24.380  19.091  1.00  2.300          H  
ATOM   2878 1HB  TYR A 179       9.931  25.250  18.189  1.00  3.060          H  
ATOM   2879 2HB  TYR A 179       8.999  24.327  19.350  1.00  3.060          H  
ATOM   2880  HD1 TYR A 179      11.517  27.047  19.078  1.00  3.060          H  
ATOM   2881  HD2 TYR A 179       8.504  25.161  21.470  1.00  3.060          H  
ATOM   2882  HE1 TYR A 179      11.623  28.905  20.698  1.00  3.060          H  
ATOM   2883  HE2 TYR A 179       8.607  27.006  23.074  1.00  3.060          H  
ATOM   2884  HH  TYR A 179      10.812  29.752  22.585  1.00  3.060          H  
ATOM   2885  N   VAL A 180      10.273  22.601  21.250  1.00  1.880          N  
ATOM   2886  CA  VAL A 180      10.200  22.074  22.607  1.00  2.060          C  
ATOM   2887  C   VAL A 180      11.352  21.161  22.985  1.00  1.990          C  
ATOM   2888  O   VAL A 180      11.836  21.197  24.113  1.00  2.250          O  
ATOM   2889  CB  VAL A 180       8.855  21.390  22.835  1.00  2.810          C  
ATOM   2890  CG1 VAL A 180       8.829  20.639  24.190  1.00  2.810          C  
ATOM   2891  CG2 VAL A 180       7.823  22.481  22.811  1.00  2.810          C  
ATOM   2892  H   VAL A 180       9.537  22.334  20.583  1.00  2.260          H  
ATOM   2893  HA  VAL A 180      10.221  22.925  23.281  1.00  2.470          H  
ATOM   2894  HB  VAL A 180       8.658  20.669  22.041  1.00  3.370          H  
ATOM   2895 1HG1 VAL A 180       7.854  20.185  24.345  1.00  3.370          H  
ATOM   2896 2HG1 VAL A 180       9.583  19.850  24.211  1.00  3.370          H  
ATOM   2897 3HG1 VAL A 180       9.031  21.328  24.998  1.00  3.370          H  
ATOM   2898 1HG2 VAL A 180       6.858  22.083  22.963  1.00  3.370          H  
ATOM   2899 2HG2 VAL A 180       8.036  23.193  23.594  1.00  3.370          H  
ATOM   2900 3HG2 VAL A 180       7.850  22.984  21.852  1.00  3.370          H  
ATOM   2901  N   ILE A 181      11.765  20.283  22.088  1.00  1.720          N  
ATOM   2902  CA  ILE A 181      12.843  19.378  22.429  1.00  1.850          C  
ATOM   2903  C   ILE A 181      14.087  20.225  22.695  1.00  2.110          C  
ATOM   2904  O   ILE A 181      14.759  20.061  23.727  1.00  2.330          O  
ATOM   2905  CB  ILE A 181      13.094  18.404  21.253  1.00  2.540          C  
ATOM   2906  CG1 ILE A 181      11.865  17.491  21.107  1.00  2.540          C  
ATOM   2907  CG2 ILE A 181      14.379  17.548  21.532  1.00  2.540          C  
ATOM   2908  CD1 ILE A 181      11.773  16.721  19.807  1.00  2.540          C  
ATOM   2909  H   ILE A 181      11.312  20.249  21.177  1.00  2.060          H  
ATOM   2910  HA  ILE A 181      12.585  18.821  23.326  1.00  2.220          H  
ATOM   2911  HB  ILE A 181      13.206  18.965  20.330  1.00  3.050          H  
ATOM   2912 1HG1 ILE A 181      11.881  16.799  21.920  1.00  3.050          H  
ATOM   2913 2HG1 ILE A 181      10.979  18.087  21.198  1.00  3.050          H  
ATOM   2914 1HG2 ILE A 181      14.554  16.853  20.725  1.00  3.050          H  
ATOM   2915 2HG2 ILE A 181      15.247  18.199  21.628  1.00  3.050          H  
ATOM   2916 3HG2 ILE A 181      14.243  16.988  22.463  1.00  3.050          H  
ATOM   2917 1HD1 ILE A 181      10.889  16.123  19.816  1.00  3.050          H  
ATOM   2918 2HD1 ILE A 181      11.718  17.420  18.972  1.00  3.050          H  
ATOM   2919 3HD1 ILE A 181      12.625  16.076  19.677  1.00  3.050          H  
ATOM   2920  N   ALA A 182      14.400  21.130  21.759  1.00  2.200          N  
ATOM   2921  CA  ALA A 182      15.553  21.998  21.907  1.00  2.590          C  
ATOM   2922  C   ALA A 182      15.412  22.930  23.117  1.00  2.960          C  
ATOM   2923  O   ALA A 182      16.379  23.124  23.859  1.00  3.210          O  
ATOM   2924  CB  ALA A 182      15.756  22.798  20.636  1.00  3.470          C  
ATOM   2925  H   ALA A 182      13.818  21.211  20.919  1.00  2.640          H  
ATOM   2926  HA  ALA A 182      16.425  21.369  22.067  1.00  3.110          H  
ATOM   2927 1HB  ALA A 182      16.637  23.424  20.728  1.00  4.160          H  
ATOM   2928 2HB  ALA A 182      15.882  22.117  19.796  1.00  4.160          H  
ATOM   2929 3HB  ALA A 182      14.878  23.425  20.464  1.00  4.160          H  
ATOM   2930  N   ARG A 183      14.207  23.472  23.350  1.00  3.090          N  
ATOM   2931  CA  ARG A 183      13.946  24.345  24.484  1.00  3.550          C  
ATOM   2932  C   ARG A 183      14.189  23.646  25.812  1.00  3.770          C  
ATOM   2933  O   ARG A 183      14.932  24.143  26.663  1.00  4.140          O  
ATOM   2934  CB  ARG A 183      12.503  24.835  24.473  1.00  4.790          C  
ATOM   2935  CG  ARG A 183      12.122  25.786  25.607  1.00  4.790          C  
ATOM   2936  CD  ARG A 183      10.654  25.949  25.727  1.00  4.790          C  
ATOM   2937  NE  ARG A 183       9.991  24.714  26.207  1.00  4.790          N  
ATOM   2938  CZ  ARG A 183       8.668  24.467  26.177  1.00  4.790          C  
ATOM   2939  NH1 ARG A 183       7.803  25.343  25.684  1.00  4.790          N  
ATOM   2940  NH2 ARG A 183       8.255  23.317  26.661  1.00  4.790          N  
ATOM   2941  H   ARG A 183      13.441  23.325  22.694  1.00  3.710          H  
ATOM   2942  HA  ARG A 183      14.610  25.205  24.411  1.00  4.260          H  
ATOM   2943 1HB  ARG A 183      12.294  25.350  23.536  1.00  5.740          H  
ATOM   2944 2HB  ARG A 183      11.841  23.981  24.527  1.00  5.740          H  
ATOM   2945 1HG  ARG A 183      12.482  25.401  26.560  1.00  5.740          H  
ATOM   2946 2HG  ARG A 183      12.561  26.765  25.421  1.00  5.740          H  
ATOM   2947 1HD  ARG A 183      10.437  26.752  26.429  1.00  5.740          H  
ATOM   2948 2HD  ARG A 183      10.252  26.196  24.755  1.00  5.740          H  
ATOM   2949  HE  ARG A 183      10.572  23.951  26.616  1.00  5.740          H  
ATOM   2950 1HH1 ARG A 183       8.123  26.228  25.323  1.00  5.740          H  
ATOM   2951 2HH1 ARG A 183       6.815  25.125  25.675  1.00  5.740          H  
ATOM   2952 1HH2 ARG A 183       8.973  22.659  27.040  1.00  5.740          H  
ATOM   2953 2HH2 ARG A 183       7.277  23.071  26.663  1.00  5.740          H  
ATOM   2954  N   ASP A 184      13.555  22.487  26.011  1.00  3.640          N  
ATOM   2955  CA  ASP A 184      13.632  21.799  27.288  1.00  4.010          C  
ATOM   2956  C   ASP A 184      15.070  21.446  27.648  1.00  3.930          C  
ATOM   2957  O   ASP A 184      15.444  21.499  28.824  1.00  4.090          O  
ATOM   2958  CB  ASP A 184      12.758  20.539  27.286  1.00  5.470          C  
ATOM   2959  CG  ASP A 184      11.204  20.825  27.310  1.00  5.470          C  
ATOM   2960  OD1 ASP A 184      10.777  21.961  27.484  1.00  5.470          O  
ATOM   2961  OD2 ASP A 184      10.455  19.866  27.211  1.00  5.470          O  
ATOM   2962  H   ASP A 184      12.972  22.087  25.270  1.00  4.370          H  
ATOM   2963  HA  ASP A 184      13.248  22.469  28.055  1.00  4.810          H  
ATOM   2964 1HB  ASP A 184      12.983  19.965  26.378  1.00  6.560          H  
ATOM   2965 2HB  ASP A 184      13.023  19.913  28.138  1.00  6.560          H  
ATOM   2966  N   GLY A 185      15.881  21.122  26.636  1.00  4.010          N  
ATOM   2967  CA  GLY A 185      17.287  20.774  26.805  1.00  4.120          C  
ATOM   2968  C   GLY A 185      18.244  21.973  26.713  1.00  4.440          C  
ATOM   2969  O   GLY A 185      19.476  21.791  26.707  1.00  4.610          O  
ATOM   2970  H   GLY A 185      15.479  21.048  25.693  1.00  4.810          H  
ATOM   2971 1HA  GLY A 185      17.423  20.270  27.746  1.00  4.940          H  
ATOM   2972 2HA  GLY A 185      17.554  20.050  26.036  1.00  4.940          H  
ATOM   2973  N   ASN A 186      17.726  23.209  26.666  1.00  4.850          N  
ATOM   2974  CA  ASN A 186      18.573  24.389  26.454  1.00  5.700          C  
ATOM   2975  C   ASN A 186      19.746  24.494  27.424  1.00  5.830          C  
ATOM   2976  O   ASN A 186      20.834  24.912  27.035  1.00  6.300          O  
ATOM   2977  CB  ASN A 186      17.725  25.655  26.496  1.00  7.640          C  
ATOM   2978  CG  ASN A 186      18.447  26.934  26.047  1.00  7.640          C  
ATOM   2979  OD1 ASN A 186      18.760  27.143  24.852  1.00  7.640          O  
ATOM   2980  ND2 ASN A 186      18.715  27.798  26.997  1.00  7.640          N  
ATOM   2981  H   ASN A 186      16.711  23.345  26.714  1.00  5.820          H  
ATOM   2982  HA  ASN A 186      19.002  24.330  25.472  1.00  6.840          H  
ATOM   2983 1HB  ASN A 186      16.873  25.512  25.836  1.00  9.170          H  
ATOM   2984 2HB  ASN A 186      17.332  25.795  27.501  1.00  9.170          H  
ATOM   2985 1HD2 ASN A 186      19.186  28.653  26.777  1.00  9.170          H  
ATOM   2986 2HD2 ASN A 186      18.453  27.601  27.941  1.00  9.170          H  
ATOM   2987  N   GLY A 187      19.552  24.120  28.685  1.00  5.690          N  
ATOM   2988  CA  GLY A 187      20.643  24.218  29.647  1.00  6.370          C  
ATOM   2989  C   GLY A 187      21.473  22.940  29.850  1.00  6.480          C  
ATOM   2990  O   GLY A 187      22.367  22.932  30.699  1.00  6.590          O  
ATOM   2991  H   GLY A 187      18.637  23.797  28.969  1.00  6.830          H  
ATOM   2992 1HA  GLY A 187      21.308  25.025  29.342  1.00  7.640          H  
ATOM   2993 2HA  GLY A 187      20.228  24.519  30.607  1.00  7.640          H  
ATOM   2994  N   TYR A 188      21.152  21.841  29.150  1.00  6.740          N  
ATOM   2995  CA  TYR A 188      21.893  20.595  29.399  1.00  7.140          C  
ATOM   2996  C   TYR A 188      21.997  19.546  28.266  1.00  6.870          C  
ATOM   2997  O   TYR A 188      22.886  18.692  28.315  1.00  7.260          O  
ATOM   2998  CB  TYR A 188      21.308  19.943  30.661  1.00  9.840          C  
ATOM   2999  CG  TYR A 188      19.839  19.670  30.535  1.00  9.840          C  
ATOM   3000  CD1 TYR A 188      19.376  18.454  30.069  1.00  9.840          C  
ATOM   3001  CD2 TYR A 188      18.947  20.676  30.843  1.00  9.840          C  
ATOM   3002  CE1 TYR A 188      18.019  18.257  29.911  1.00  9.840          C  
ATOM   3003  CE2 TYR A 188      17.623  20.483  30.680  1.00  9.840          C  
ATOM   3004  CZ  TYR A 188      17.148  19.288  30.218  1.00  9.840          C  
ATOM   3005  OH  TYR A 188      15.803  19.159  30.005  1.00  9.840          O  
ATOM   3006  H   TYR A 188      20.434  21.895  28.429  1.00  8.090          H  
ATOM   3007  HA  TYR A 188      22.918  20.882  29.631  1.00  8.570          H  
ATOM   3008 1HB  TYR A 188      21.818  19.000  30.855  1.00 11.800          H  
ATOM   3009 2HB  TYR A 188      21.469  20.588  31.523  1.00 11.800          H  
ATOM   3010  HD1 TYR A 188      20.077  17.663  29.816  1.00 11.800          H  
ATOM   3011  HD2 TYR A 188      19.306  21.636  31.203  1.00 11.800          H  
ATOM   3012  HE1 TYR A 188      17.641  17.311  29.528  1.00 11.800          H  
ATOM   3013  HE2 TYR A 188      16.925  21.290  30.905  1.00 11.800          H  
ATOM   3014  HH  TYR A 188      15.449  20.065  29.841  1.00 11.800          H  
ATOM   3015  N   SER A 189      21.088  19.556  27.280  1.00  6.440          N  
ATOM   3016  CA  SER A 189      21.067  18.508  26.250  1.00  6.340          C  
ATOM   3017  C   SER A 189      20.582  18.980  24.882  1.00  6.430          C  
ATOM   3018  O   SER A 189      20.205  18.156  24.038  1.00  6.380          O  
ATOM   3019  CB  SER A 189      20.173  17.363  26.679  1.00  8.920          C  
ATOM   3020  OG  SER A 189      18.839  17.784  26.824  1.00  8.920          O  
ATOM   3021  H   SER A 189      20.382  20.278  27.232  1.00  7.730          H  
ATOM   3022  HA  SER A 189      22.083  18.136  26.130  1.00  7.610          H  
ATOM   3023 1HB  SER A 189      20.226  16.568  25.937  1.00 10.700          H  
ATOM   3024 2HB  SER A 189      20.537  16.954  27.616  1.00 10.700          H  
ATOM   3025  HG  SER A 189      18.341  16.999  27.059  1.00 10.700          H  
ATOM   3026  N   GLN A 190      20.524  20.285  24.667  1.00  6.950          N  
ATOM   3027  CA  GLN A 190      19.950  20.822  23.448  1.00  7.520          C  
ATOM   3028  C   GLN A 190      20.485  20.214  22.172  1.00  7.530          C  
ATOM   3029  O   GLN A 190      21.684  20.201  21.900  1.00  7.850          O  
ATOM   3030  CB  GLN A 190      20.150  22.322  23.412  1.00 10.300          C  
ATOM   3031  CG  GLN A 190      19.481  23.016  22.274  1.00 10.300          C  
ATOM   3032  CD  GLN A 190      19.543  24.471  22.448  1.00 10.300          C  
ATOM   3033  OE1 GLN A 190      20.533  25.132  22.123  1.00 10.300          O  
ATOM   3034  NE2 GLN A 190      18.475  24.997  23.029  1.00 10.300          N  
ATOM   3035  H   GLN A 190      20.828  20.931  25.386  1.00  8.340          H  
ATOM   3036  HA  GLN A 190      18.877  20.632  23.481  1.00  9.020          H  
ATOM   3037 1HB  GLN A 190      19.800  22.733  24.316  1.00 12.360          H  
ATOM   3038 2HB  GLN A 190      21.212  22.539  23.350  1.00 12.360          H  
ATOM   3039 1HG  GLN A 190      19.997  22.774  21.366  1.00 12.360          H  
ATOM   3040 2HG  GLN A 190      18.452  22.713  22.221  1.00 12.360          H  
ATOM   3041 1HE2 GLN A 190      18.454  25.977  23.287  1.00 12.360          H  
ATOM   3042 2HE2 GLN A 190      17.702  24.386  23.318  1.00 12.360          H  
ATOM   3043  N   ASN A 191      19.526  19.753  21.380  1.00  7.430          N  
ATOM   3044  CA  ASN A 191      19.639  19.115  20.077  1.00  7.670          C  
ATOM   3045  C   ASN A 191      20.324  17.745  20.091  1.00  7.050          C  
ATOM   3046  O   ASN A 191      20.409  17.087  19.049  1.00  7.570          O  
ATOM   3047  CB  ASN A 191      20.361  20.028  19.097  1.00 10.640          C  
ATOM   3048  CG  ASN A 191      19.702  21.370  18.952  1.00 10.640          C  
ATOM   3049  OD1 ASN A 191      18.483  21.514  19.085  1.00 10.640          O  
ATOM   3050  ND2 ASN A 191      20.497  22.367  18.669  1.00 10.640          N  
ATOM   3051  H   ASN A 191      18.590  19.836  21.744  1.00  8.920          H  
ATOM   3052  HA  ASN A 191      18.628  18.957  19.707  1.00  9.200          H  
ATOM   3053 1HB  ASN A 191      21.396  20.168  19.406  1.00 12.770          H  
ATOM   3054 2HB  ASN A 191      20.384  19.550  18.116  1.00 12.770          H  
ATOM   3055 1HD2 ASN A 191      20.126  23.290  18.561  1.00 12.770          H  
ATOM   3056 2HD2 ASN A 191      21.482  22.209  18.567  1.00 12.770          H  
ATOM   3057  N   ASN A 192      20.662  17.194  21.261  1.00  6.110          N  
ATOM   3058  CA  ASN A 192      21.329  15.891  21.243  1.00  5.610          C  
ATOM   3059  C   ASN A 192      20.436  14.814  20.653  1.00  5.700          C  
ATOM   3060  O   ASN A 192      20.902  13.901  19.969  1.00  5.540          O  
ATOM   3061  CB  ASN A 192      21.795  15.478  22.624  1.00  8.050          C  
ATOM   3062  CG  ASN A 192      23.002  16.248  23.100  1.00  8.050          C  
ATOM   3063  OD1 ASN A 192      23.703  16.918  22.334  1.00  8.050          O  
ATOM   3064  ND2 ASN A 192      23.280  16.133  24.370  1.00  8.050          N  
ATOM   3065  H   ASN A 192      20.522  17.689  22.150  1.00  7.330          H  
ATOM   3066  HA  ASN A 192      22.207  15.968  20.600  1.00  6.730          H  
ATOM   3067 1HB  ASN A 192      20.983  15.638  23.336  1.00  9.660          H  
ATOM   3068 2HB  ASN A 192      22.025  14.413  22.627  1.00  9.660          H  
ATOM   3069 1HD2 ASN A 192      24.072  16.610  24.752  1.00  9.660          H  
ATOM   3070 2HD2 ASN A 192      22.710  15.561  24.960  1.00  9.660          H  
ATOM   3071  N   ASN A 193      19.131  14.955  20.864  1.00  6.170          N  
ATOM   3072  CA  ASN A 193      18.180  13.995  20.360  1.00  6.550          C  
ATOM   3073  C   ASN A 193      17.601  14.420  19.021  1.00  6.940          C  
ATOM   3074  O   ASN A 193      16.673  13.788  18.542  1.00  7.290          O  
ATOM   3075  CB  ASN A 193      17.072  13.773  21.369  1.00  9.020          C  
ATOM   3076  CG  ASN A 193      17.544  13.042  22.598  1.00  9.020          C  
ATOM   3077  OD1 ASN A 193      18.371  12.126  22.505  1.00  9.020          O  
ATOM   3078  ND2 ASN A 193      17.049  13.423  23.751  1.00  9.020          N  
ATOM   3079  H   ASN A 193      18.801  15.725  21.425  1.00  7.400          H  
ATOM   3080  HA  ASN A 193      18.696  13.047  20.196  1.00  7.860          H  
ATOM   3081 1HB  ASN A 193      16.645  14.734  21.663  1.00 10.820          H  
ATOM   3082 2HB  ASN A 193      16.280  13.188  20.903  1.00 10.820          H  
ATOM   3083 1HD2 ASN A 193      17.334  12.958  24.588  1.00 10.820          H  
ATOM   3084 2HD2 ASN A 193      16.388  14.170  23.811  1.00 10.820          H  
ATOM   3085  N   LEU A 194      18.132  15.492  18.424  1.00  7.160          N  
ATOM   3086  CA  LEU A 194      17.658  15.948  17.125  1.00  7.770          C  
ATOM   3087  C   LEU A 194      18.678  15.643  16.031  1.00  7.470          C  
ATOM   3088  O   LEU A 194      18.303  15.350  14.895  1.00  7.700          O  
ATOM   3089  CB  LEU A 194      17.282  17.443  17.153  1.00 10.630          C  
ATOM   3090  CG  LEU A 194      16.106  17.856  18.140  1.00 10.630          C  
ATOM   3091  CD1 LEU A 194      15.894  19.366  18.102  1.00 10.630          C  
ATOM   3092  CD2 LEU A 194      14.813  17.156  17.747  1.00 10.630          C  
ATOM   3093  H   LEU A 194      18.916  15.971  18.857  1.00  8.590          H  
ATOM   3094  HA  LEU A 194      16.780  15.397  16.877  1.00  9.320          H  
ATOM   3095 1HB  LEU A 194      18.169  18.013  17.424  1.00 12.760          H  
ATOM   3096 2HB  LEU A 194      16.987  17.737  16.148  1.00 12.760          H  
ATOM   3097  HG  LEU A 194      16.376  17.582  19.158  1.00 12.760          H  
ATOM   3098 1HD1 LEU A 194      15.094  19.648  18.793  1.00 12.760          H  
ATOM   3099 2HD1 LEU A 194      16.800  19.864  18.389  1.00 12.760          H  
ATOM   3100 3HD1 LEU A 194      15.622  19.673  17.096  1.00 12.760          H  
ATOM   3101 1HD2 LEU A 194      14.040  17.467  18.413  1.00 12.760          H  
ATOM   3102 2HD2 LEU A 194      14.542  17.427  16.731  1.00 12.760          H  
ATOM   3103 3HD2 LEU A 194      14.927  16.087  17.820  1.00 12.760          H  
ATOM   3104  N   GLU A 195      19.971  15.740  16.362  1.00  7.160          N  
ATOM   3105  CA  GLU A 195      21.026  15.466  15.384  1.00  7.110          C  
ATOM   3106  C   GLU A 195      21.176  13.973  15.052  1.00  6.420          C  
ATOM   3107  O   GLU A 195      21.500  13.616  13.920  1.00  6.360          O  
ATOM   3108  CB  GLU A 195      22.383  15.988  15.872  1.00  9.970          C  
ATOM   3109  CG  GLU A 195      22.517  17.504  15.931  1.00  9.970          C  
ATOM   3110  CD  GLU A 195      23.896  17.950  16.369  1.00  9.970          C  
ATOM   3111  OE1 GLU A 195      24.676  17.107  16.750  1.00  9.970          O  
ATOM   3112  OE2 GLU A 195      24.169  19.129  16.312  1.00  9.970          O  
ATOM   3113  H   GLU A 195      20.219  16.052  17.302  1.00  8.590          H  
ATOM   3114  HA  GLU A 195      20.772  15.988  14.462  1.00  8.530          H  
ATOM   3115 1HB  GLU A 195      22.566  15.611  16.880  1.00 11.970          H  
ATOM   3116 2HB  GLU A 195      23.174  15.602  15.230  1.00 11.970          H  
ATOM   3117 1HG  GLU A 195      22.305  17.919  14.946  1.00 11.970          H  
ATOM   3118 2HG  GLU A 195      21.774  17.895  16.627  1.00 11.970          H  
ATOM   3119  N   SER A 196      21.010  13.107  16.062  1.00  6.140          N  
ATOM   3120  CA  SER A 196      21.179  11.647  15.933  1.00  5.640          C  
ATOM   3121  C   SER A 196      22.494  11.274  15.243  1.00  5.650          C  
ATOM   3122  O   SER A 196      22.538  10.377  14.401  1.00  6.010          O  
ATOM   3123  CB  SER A 196      20.010  11.013  15.190  1.00  8.100          C  
ATOM   3124  OG  SER A 196      18.802  11.188  15.885  1.00  8.100          O  
ATOM   3125  H   SER A 196      20.739  13.488  16.960  1.00  7.370          H  
ATOM   3126  HA  SER A 196      21.200  11.222  16.937  1.00  6.770          H  
ATOM   3127 1HB  SER A 196      19.927  11.447  14.193  1.00  9.720          H  
ATOM   3128 2HB  SER A 196      20.203   9.954  15.065  1.00  9.720          H  
ATOM   3129  HG  SER A 196      18.152  10.673  15.405  1.00  9.720          H  
ATOM   3130  N   GLY A 197      23.575  11.958  15.623  1.00  5.650          N  
ATOM   3131  CA  GLY A 197      24.892  11.729  15.036  1.00  6.110          C  
ATOM   3132  C   GLY A 197      25.468  10.336  15.266  1.00  5.670          C  
ATOM   3133  O   GLY A 197      26.163   9.801  14.398  1.00  5.970          O  
ATOM   3134  H   GLY A 197      23.460  12.676  16.324  1.00  6.780          H  
ATOM   3135 1HA  GLY A 197      24.830  11.915  13.964  1.00  7.330          H  
ATOM   3136 2HA  GLY A 197      25.586  12.469  15.434  1.00  7.330          H  
ATOM   3137  N   PHE A 198      25.208   9.754  16.439  1.00  5.310          N  
ATOM   3138  CA  PHE A 198      25.796   8.464  16.764  1.00  5.080          C  
ATOM   3139  C   PHE A 198      24.798   7.471  17.323  1.00  4.820          C  
ATOM   3140  O   PHE A 198      23.850   7.845  18.019  1.00  5.130          O  
ATOM   3141  CB  PHE A 198      26.918   8.654  17.785  1.00  7.200          C  
ATOM   3142  CG  PHE A 198      28.018   9.552  17.298  1.00  7.200          C  
ATOM   3143  CD1 PHE A 198      27.983  10.915  17.573  1.00  7.200          C  
ATOM   3144  CD2 PHE A 198      29.074   9.054  16.558  1.00  7.200          C  
ATOM   3145  CE1 PHE A 198      28.973  11.751  17.117  1.00  7.200          C  
ATOM   3146  CE2 PHE A 198      30.068   9.892  16.101  1.00  7.200          C  
ATOM   3147  CZ  PHE A 198      30.016  11.241  16.380  1.00  7.200          C  
ATOM   3148  H   PHE A 198      24.617  10.220  17.109  1.00  6.370          H  
ATOM   3149  HA  PHE A 198      26.214   8.037  15.852  1.00  6.100          H  
ATOM   3150 1HB  PHE A 198      26.509   9.076  18.701  1.00  8.640          H  
ATOM   3151 2HB  PHE A 198      27.349   7.685  18.036  1.00  8.640          H  
ATOM   3152  HD1 PHE A 198      27.154  11.319  18.152  1.00  8.640          H  
ATOM   3153  HD2 PHE A 198      29.114   7.988  16.331  1.00  8.640          H  
ATOM   3154  HE1 PHE A 198      28.932  12.817  17.338  1.00  8.640          H  
ATOM   3155  HE2 PHE A 198      30.893   9.489  15.516  1.00  8.640          H  
ATOM   3156  HZ  PHE A 198      30.801  11.902  16.018  1.00  8.640          H  
ATOM   3157  N   PHE A 199      25.071   6.194  17.064  1.00  4.600          N  
ATOM   3158  CA  PHE A 199      24.290   5.080  17.579  1.00  4.610          C  
ATOM   3159  C   PHE A 199      25.181   4.039  18.227  1.00  4.650          C  
ATOM   3160  O   PHE A 199      26.338   3.873  17.837  1.00  4.760          O  
ATOM   3161  CB  PHE A 199      23.497   4.417  16.459  1.00  6.450          C  
ATOM   3162  CG  PHE A 199      22.486   5.314  15.849  1.00  6.450          C  
ATOM   3163  CD1 PHE A 199      22.815   6.156  14.794  1.00  6.450          C  
ATOM   3164  CD2 PHE A 199      21.198   5.331  16.337  1.00  6.450          C  
ATOM   3165  CE1 PHE A 199      21.880   7.000  14.263  1.00  6.450          C  
ATOM   3166  CE2 PHE A 199      20.272   6.170  15.805  1.00  6.450          C  
ATOM   3167  CZ  PHE A 199      20.614   7.008  14.771  1.00  6.450          C  
ATOM   3168  H   PHE A 199      25.866   5.983  16.479  1.00  5.520          H  
ATOM   3169  HA  PHE A 199      23.595   5.457  18.331  1.00  5.530          H  
ATOM   3170 1HB  PHE A 199      24.174   4.078  15.679  1.00  7.740          H  
ATOM   3171 2HB  PHE A 199      22.990   3.536  16.857  1.00  7.740          H  
ATOM   3172  HD1 PHE A 199      23.830   6.155  14.399  1.00  7.740          H  
ATOM   3173  HD2 PHE A 199      20.926   4.672  17.167  1.00  7.740          H  
ATOM   3174  HE1 PHE A 199      22.144   7.675  13.443  1.00  7.740          H  
ATOM   3175  HE2 PHE A 199      19.258   6.183  16.207  1.00  7.740          H  
ATOM   3176  HZ  PHE A 199      19.879   7.683  14.356  1.00  7.740          H  
ATOM   3177  N   GLY A 200      24.626   3.314  19.190  1.00  4.880          N  
ATOM   3178  CA  GLY A 200      25.331   2.210  19.825  1.00  5.130          C  
ATOM   3179  C   GLY A 200      25.002   0.928  19.083  1.00  4.840          C  
ATOM   3180  O   GLY A 200      24.612   0.973  17.911  1.00  5.370          O  
ATOM   3181  H   GLY A 200      23.681   3.529  19.479  1.00  5.860          H  
ATOM   3182 1HA  GLY A 200      26.406   2.393  19.804  1.00  6.160          H  
ATOM   3183 2HA  GLY A 200      25.030   2.126  20.868  1.00  6.160          H  
ATOM   3184  N   ARG A 201      25.148  -0.213  19.755  1.00  4.330          N  
ATOM   3185  CA  ARG A 201      24.884  -1.502  19.127  1.00  4.290          C  
ATOM   3186  C   ARG A 201      24.119  -2.429  20.067  1.00  3.830          C  
ATOM   3187  O   ARG A 201      24.363  -2.435  21.280  1.00  3.990          O  
ATOM   3188  CB  ARG A 201      26.186  -2.189  18.730  1.00  6.020          C  
ATOM   3189  CG  ARG A 201      27.042  -1.459  17.686  1.00  6.020          C  
ATOM   3190  CD  ARG A 201      26.429  -1.450  16.328  1.00  6.020          C  
ATOM   3191  NE  ARG A 201      27.315  -0.839  15.357  1.00  6.020          N  
ATOM   3192  CZ  ARG A 201      27.411   0.490  15.103  1.00  6.020          C  
ATOM   3193  NH1 ARG A 201      26.670   1.380  15.751  1.00  6.020          N  
ATOM   3194  NH2 ARG A 201      28.274   0.907  14.184  1.00  6.020          N  
ATOM   3195  H   ARG A 201      25.472  -0.184  20.712  1.00  5.200          H  
ATOM   3196  HA  ARG A 201      24.274  -1.347  18.241  1.00  5.150          H  
ATOM   3197 1HB  ARG A 201      26.802  -2.329  19.616  1.00  7.230          H  
ATOM   3198 2HB  ARG A 201      25.960  -3.180  18.334  1.00  7.230          H  
ATOM   3199 1HG  ARG A 201      27.211  -0.433  17.995  1.00  7.230          H  
ATOM   3200 2HG  ARG A 201      28.004  -1.962  17.608  1.00  7.230          H  
ATOM   3201 1HD  ARG A 201      26.236  -2.475  16.014  1.00  7.230          H  
ATOM   3202 2HD  ARG A 201      25.497  -0.898  16.333  1.00  7.230          H  
ATOM   3203  HE  ARG A 201      27.911  -1.459  14.825  1.00  7.230          H  
ATOM   3204 1HH1 ARG A 201      25.984   1.099  16.472  1.00  7.230          H  
ATOM   3205 2HH1 ARG A 201      26.772   2.364  15.538  1.00  7.230          H  
ATOM   3206 1HH2 ARG A 201      28.845   0.238  13.685  1.00  7.230          H  
ATOM   3207 2HH2 ARG A 201      28.362   1.892  13.984  1.00  7.230          H  
ATOM   3208  N   ARG A 202      23.218  -3.231  19.494  1.00  3.660          N  
ATOM   3209  CA  ARG A 202      22.471  -4.238  20.240  1.00  3.640          C  
ATOM   3210  C   ARG A 202      22.312  -5.514  19.425  1.00  3.480          C  
ATOM   3211  O   ARG A 202      21.931  -5.461  18.257  1.00  4.020          O  
ATOM   3212  CB  ARG A 202      21.060  -3.754  20.574  1.00  5.100          C  
ATOM   3213  CG  ARG A 202      20.931  -2.574  21.516  1.00  5.100          C  
ATOM   3214  CD  ARG A 202      21.284  -2.890  22.910  1.00  5.100          C  
ATOM   3215  NE  ARG A 202      21.042  -1.748  23.776  1.00  5.100          N  
ATOM   3216  CZ  ARG A 202      21.892  -0.714  23.975  1.00  5.100          C  
ATOM   3217  NH1 ARG A 202      23.067  -0.657  23.366  1.00  5.100          N  
ATOM   3218  NH2 ARG A 202      21.535   0.262  24.800  1.00  5.100          N  
ATOM   3219  H   ARG A 202      23.058  -3.153  18.499  1.00  4.390          H  
ATOM   3220  HA  ARG A 202      23.014  -4.477  21.153  1.00  4.370          H  
ATOM   3221 1HB  ARG A 202      20.556  -3.471  19.649  1.00  6.120          H  
ATOM   3222 2HB  ARG A 202      20.494  -4.580  21.003  1.00  6.120          H  
ATOM   3223 1HG  ARG A 202      21.600  -1.812  21.192  1.00  6.120          H  
ATOM   3224 2HG  ARG A 202      19.912  -2.192  21.491  1.00  6.120          H  
ATOM   3225 1HD  ARG A 202      20.667  -3.720  23.260  1.00  6.120          H  
ATOM   3226 2HD  ARG A 202      22.332  -3.163  22.986  1.00  6.120          H  
ATOM   3227  HE  ARG A 202      20.161  -1.727  24.274  1.00  6.120          H  
ATOM   3228 1HH1 ARG A 202      23.381  -1.401  22.716  1.00  6.120          H  
ATOM   3229 2HH1 ARG A 202      23.680   0.120  23.543  1.00  6.120          H  
ATOM   3230 1HH2 ARG A 202      20.640   0.227  25.270  1.00  6.120          H  
ATOM   3231 2HH2 ARG A 202      22.155   1.042  24.963  1.00  6.120          H  
ATOM   3232  N   GLU A 203      22.567  -6.659  20.059  1.00  3.200          N  
ATOM   3233  CA  GLU A 203      22.341  -7.958  19.420  1.00  3.420          C  
ATOM   3234  C   GLU A 203      21.114  -8.641  20.026  1.00  3.010          C  
ATOM   3235  O   GLU A 203      20.350  -9.326  19.345  1.00  3.190          O  
ATOM   3236  CB  GLU A 203      23.567  -8.859  19.587  1.00  4.700          C  
ATOM   3237  CG  GLU A 203      24.838  -8.345  18.909  1.00  4.700          C  
ATOM   3238  CD  GLU A 203      26.021  -9.269  19.106  1.00  4.700          C  
ATOM   3239  OE1 GLU A 203      25.876 -10.234  19.818  1.00  4.700          O  
ATOM   3240  OE2 GLU A 203      27.061  -9.008  18.546  1.00  4.700          O  
ATOM   3241  H   GLU A 203      22.938  -6.615  20.996  1.00  3.840          H  
ATOM   3242  HA  GLU A 203      22.159  -7.804  18.356  1.00  4.100          H  
ATOM   3243 1HB  GLU A 203      23.780  -8.988  20.648  1.00  5.640          H  
ATOM   3244 2HB  GLU A 203      23.348  -9.845  19.179  1.00  5.640          H  
ATOM   3245 1HG  GLU A 203      24.647  -8.237  17.843  1.00  5.640          H  
ATOM   3246 2HG  GLU A 203      25.080  -7.361  19.307  1.00  5.640          H  
ATOM   3247  N   ILE A 204      20.911  -8.408  21.319  1.00  2.920          N  
ATOM   3248  CA  ILE A 204      19.846  -9.035  22.094  1.00  3.100          C  
ATOM   3249  C   ILE A 204      18.450  -8.670  21.597  1.00  2.840          C  
ATOM   3250  O   ILE A 204      17.516  -9.466  21.689  1.00  3.620          O  
ATOM   3251  CB  ILE A 204      20.014  -8.670  23.598  1.00  4.270          C  
ATOM   3252  CG1 ILE A 204      19.096  -9.545  24.522  1.00  4.270          C  
ATOM   3253  CG2 ILE A 204      19.748  -7.159  23.854  1.00  4.270          C  
ATOM   3254  CD1 ILE A 204      19.420 -11.041  24.548  1.00  4.270          C  
ATOM   3255  H   ILE A 204      21.566  -7.817  21.792  1.00  3.500          H  
ATOM   3256  HA  ILE A 204      19.964 -10.107  21.983  1.00  3.720          H  
ATOM   3257  HB  ILE A 204      21.042  -8.884  23.882  1.00  5.120          H  
ATOM   3258 1HG1 ILE A 204      19.190  -9.170  25.539  1.00  5.120          H  
ATOM   3259 2HG1 ILE A 204      18.058  -9.430  24.209  1.00  5.120          H  
ATOM   3260 1HG2 ILE A 204      19.921  -6.943  24.909  1.00  5.120          H  
ATOM   3261 2HG2 ILE A 204      20.418  -6.556  23.252  1.00  5.120          H  
ATOM   3262 3HG2 ILE A 204      18.720  -6.905  23.616  1.00  5.120          H  
ATOM   3263 1HD1 ILE A 204      18.736 -11.542  25.233  1.00  5.120          H  
ATOM   3264 2HD1 ILE A 204      19.305 -11.477  23.562  1.00  5.120          H  
ATOM   3265 3HD1 ILE A 204      20.444 -11.186  24.891  1.00  5.120          H  
ATOM   3266  N   SER A 205      18.304  -7.462  21.066  1.00  2.300          N  
ATOM   3267  CA  SER A 205      17.037  -6.973  20.577  1.00  2.640          C  
ATOM   3268  C   SER A 205      16.748  -7.356  19.130  1.00  2.480          C  
ATOM   3269  O   SER A 205      15.679  -7.005  18.618  1.00  2.380          O  
ATOM   3270  CB  SER A 205      16.956  -5.473  20.755  1.00  3.560          C  
ATOM   3271  OG  SER A 205      17.881  -4.807  19.954  1.00  3.560          O  
ATOM   3272  H   SER A 205      19.089  -6.829  21.016  1.00  2.760          H  
ATOM   3273  HA  SER A 205      16.255  -7.415  21.195  1.00  3.170          H  
ATOM   3274 1HB  SER A 205      15.958  -5.147  20.515  1.00  4.270          H  
ATOM   3275 2HB  SER A 205      17.135  -5.226  21.799  1.00  4.270          H  
ATOM   3276  HG  SER A 205      17.752  -3.868  20.127  1.00  4.270          H  
ATOM   3277  N   PHE A 206      17.659  -8.098  18.469  1.00  2.790          N  
ATOM   3278  CA  PHE A 206      17.488  -8.485  17.068  1.00  2.740          C  
ATOM   3279  C   PHE A 206      16.111  -9.037  16.779  1.00  2.310          C  
ATOM   3280  O   PHE A 206      15.496  -8.722  15.762  1.00  2.000          O  
ATOM   3281  CB  PHE A 206      18.520  -9.496  16.609  1.00  3.860          C  
ATOM   3282  CG  PHE A 206      18.274  -9.902  15.181  1.00  3.860          C  
ATOM   3283  CD1 PHE A 206      18.619  -9.049  14.138  1.00  3.860          C  
ATOM   3284  CD2 PHE A 206      17.687 -11.126  14.873  1.00  3.860          C  
ATOM   3285  CE1 PHE A 206      18.382  -9.408  12.830  1.00  3.860          C  
ATOM   3286  CE2 PHE A 206      17.454 -11.484  13.562  1.00  3.860          C  
ATOM   3287  CZ  PHE A 206      17.802 -10.626  12.540  1.00  3.860          C  
ATOM   3288  H   PHE A 206      18.516  -8.403  18.944  1.00  3.350          H  
ATOM   3289  HA  PHE A 206      17.631  -7.604  16.460  1.00  3.290          H  
ATOM   3290 1HB  PHE A 206      19.522  -9.070  16.692  1.00  4.630          H  
ATOM   3291 2HB  PHE A 206      18.485 -10.383  17.242  1.00  4.630          H  
ATOM   3292  HD1 PHE A 206      19.074  -8.085  14.363  1.00  4.630          H  
ATOM   3293  HD2 PHE A 206      17.410 -11.804  15.680  1.00  4.630          H  
ATOM   3294  HE1 PHE A 206      18.654  -8.729  12.024  1.00  4.630          H  
ATOM   3295  HE2 PHE A 206      16.993 -12.445  13.332  1.00  4.630          H  
ATOM   3296  HZ  PHE A 206      17.616 -10.909  11.506  1.00  4.630          H  
ATOM   3297  N   ALA A 207      15.584  -9.864  17.668  1.00  2.400          N  
ATOM   3298  CA  ALA A 207      14.280 -10.451  17.421  1.00  2.320          C  
ATOM   3299  C   ALA A 207      13.225  -9.382  17.130  1.00  1.850          C  
ATOM   3300  O   ALA A 207      12.378  -9.555  16.233  1.00  1.880          O  
ATOM   3301  CB  ALA A 207      13.859 -11.231  18.651  1.00  3.280          C  
ATOM   3302  H   ALA A 207      16.105 -10.096  18.505  1.00  2.880          H  
ATOM   3303  HA  ALA A 207      14.355 -11.102  16.551  1.00  2.780          H  
ATOM   3304 1HB  ALA A 207      12.895 -11.670  18.505  1.00  3.940          H  
ATOM   3305 2HB  ALA A 207      14.591 -12.010  18.857  1.00  3.940          H  
ATOM   3306 3HB  ALA A 207      13.805 -10.553  19.499  1.00  3.940          H  
ATOM   3307  N   GLN A 208      13.299  -8.255  17.845  1.00  1.660          N  
ATOM   3308  CA  GLN A 208      12.346  -7.185  17.656  1.00  1.570          C  
ATOM   3309  C   GLN A 208      12.758  -6.360  16.462  1.00  1.310          C  
ATOM   3310  O   GLN A 208      11.924  -5.918  15.684  1.00  1.390          O  
ATOM   3311  CB  GLN A 208      12.245  -6.340  18.918  1.00  2.230          C  
ATOM   3312  CG  GLN A 208      11.635  -7.063  20.086  1.00  2.230          C  
ATOM   3313  CD  GLN A 208      10.218  -7.475  19.805  1.00  2.230          C  
ATOM   3314  OE1 GLN A 208       9.434  -6.666  19.285  1.00  2.230          O  
ATOM   3315  NE2 GLN A 208       9.873  -8.717  20.131  1.00  2.230          N  
ATOM   3316  H   GLN A 208      14.060  -8.117  18.509  1.00  1.990          H  
ATOM   3317  HA  GLN A 208      11.371  -7.617  17.443  1.00  1.880          H  
ATOM   3318 1HB  GLN A 208      13.241  -6.075  19.230  1.00  2.680          H  
ATOM   3319 2HB  GLN A 208      11.693  -5.419  18.719  1.00  2.680          H  
ATOM   3320 1HG  GLN A 208      12.214  -7.961  20.290  1.00  2.680          H  
ATOM   3321 2HG  GLN A 208      11.640  -6.403  20.952  1.00  2.680          H  
ATOM   3322 1HE2 GLN A 208       8.942  -9.042  19.962  1.00  2.680          H  
ATOM   3323 2HE2 GLN A 208      10.544  -9.335  20.547  1.00  2.680          H  
ATOM   3324  N   ILE A 209      14.057  -6.208  16.244  1.00  1.230          N  
ATOM   3325  CA  ILE A 209      14.498  -5.385  15.125  1.00  1.080          C  
ATOM   3326  C   ILE A 209      13.975  -5.981  13.842  1.00  0.940          C  
ATOM   3327  O   ILE A 209      13.431  -5.273  12.990  1.00  0.800          O  
ATOM   3328  CB  ILE A 209      16.038  -5.291  15.062  1.00  1.570          C  
ATOM   3329  CG1 ILE A 209      16.525  -4.489  16.280  1.00  1.570          C  
ATOM   3330  CG2 ILE A 209      16.497  -4.652  13.747  1.00  1.570          C  
ATOM   3331  CD1 ILE A 209      18.010  -4.521  16.571  1.00  1.570          C  
ATOM   3332  H   ILE A 209      14.717  -6.606  16.920  1.00  1.480          H  
ATOM   3333  HA  ILE A 209      14.086  -4.396  15.224  1.00  1.300          H  
ATOM   3334  HB  ILE A 209      16.450  -6.282  15.123  1.00  1.890          H  
ATOM   3335 1HG1 ILE A 209      16.237  -3.454  16.139  1.00  1.890          H  
ATOM   3336 2HG1 ILE A 209      16.023  -4.878  17.154  1.00  1.890          H  
ATOM   3337 1HG2 ILE A 209      17.578  -4.604  13.714  1.00  1.890          H  
ATOM   3338 2HG2 ILE A 209      16.155  -5.238  12.894  1.00  1.890          H  
ATOM   3339 3HG2 ILE A 209      16.094  -3.655  13.676  1.00  1.890          H  
ATOM   3340 1HD1 ILE A 209      18.206  -3.920  17.458  1.00  1.890          H  
ATOM   3341 2HD1 ILE A 209      18.341  -5.530  16.759  1.00  1.890          H  
ATOM   3342 3HD1 ILE A 209      18.569  -4.113  15.740  1.00  1.890          H  
ATOM   3343  N   ALA A 210      14.156  -7.286  13.697  1.00  1.130          N  
ATOM   3344  CA  ALA A 210      13.707  -8.011  12.535  1.00  1.200          C  
ATOM   3345  C   ALA A 210      12.188  -7.988  12.373  1.00  1.150          C  
ATOM   3346  O   ALA A 210      11.681  -7.683  11.290  1.00  1.200          O  
ATOM   3347  CB  ALA A 210      14.176  -9.432  12.660  1.00  1.650          C  
ATOM   3348  H   ALA A 210      14.637  -7.791  14.446  1.00  1.360          H  
ATOM   3349  HA  ALA A 210      14.150  -7.550  11.653  1.00  1.440          H  
ATOM   3350 1HB  ALA A 210      13.873  -9.964  11.806  1.00  1.980          H  
ATOM   3351 2HB  ALA A 210      15.253  -9.440  12.748  1.00  1.980          H  
ATOM   3352 3HB  ALA A 210      13.737  -9.882  13.551  1.00  1.980          H  
ATOM   3353  N   THR A 211      11.451  -8.226  13.464  1.00  1.180          N  
ATOM   3354  CA  THR A 211       9.995  -8.277  13.406  1.00  1.330          C  
ATOM   3355  C   THR A 211       9.414  -6.928  12.982  1.00  1.210          C  
ATOM   3356  O   THR A 211       8.521  -6.854  12.118  1.00  1.310          O  
ATOM   3357  CB  THR A 211       9.421  -8.686  14.788  1.00  1.800          C  
ATOM   3358  OG1 THR A 211       9.920  -9.990  15.153  1.00  1.800          O  
ATOM   3359  CG2 THR A 211       7.888  -8.747  14.733  1.00  1.800          C  
ATOM   3360  H   THR A 211      11.900  -8.471  14.350  1.00  1.420          H  
ATOM   3361  HA  THR A 211       9.706  -9.022  12.668  1.00  1.600          H  
ATOM   3362  HB  THR A 211       9.731  -7.960  15.543  1.00  2.160          H  
ATOM   3363  HG1 THR A 211      10.866  -9.916  15.422  1.00  2.160          H  
ATOM   3364 1HG2 THR A 211       7.506  -9.045  15.708  1.00  2.160          H  
ATOM   3365 2HG2 THR A 211       7.482  -7.773  14.471  1.00  2.160          H  
ATOM   3366 3HG2 THR A 211       7.581  -9.480  13.986  1.00  2.160          H  
ATOM   3367  N   VAL A 212       9.928  -5.867  13.612  1.00  1.150          N  
ATOM   3368  CA  VAL A 212       9.497  -4.505  13.387  1.00  1.210          C  
ATOM   3369  C   VAL A 212       9.816  -4.055  11.957  1.00  1.080          C  
ATOM   3370  O   VAL A 212       8.930  -3.555  11.260  1.00  1.220          O  
ATOM   3371  CB  VAL A 212      10.156  -3.621  14.465  1.00  1.670          C  
ATOM   3372  CG1 VAL A 212       9.943  -2.237  14.199  1.00  1.670          C  
ATOM   3373  CG2 VAL A 212       9.551  -3.950  15.853  1.00  1.670          C  
ATOM   3374  H   VAL A 212      10.660  -6.027  14.308  1.00  1.380          H  
ATOM   3375  HA  VAL A 212       8.418  -4.458  13.531  1.00  1.450          H  
ATOM   3376  HB  VAL A 212      11.232  -3.813  14.472  1.00  2.000          H  
ATOM   3377 1HG1 VAL A 212      10.425  -1.702  14.980  1.00  2.000          H  
ATOM   3378 2HG1 VAL A 212      10.382  -1.984  13.253  1.00  2.000          H  
ATOM   3379 3HG1 VAL A 212       8.879  -2.019  14.192  1.00  2.000          H  
ATOM   3380 1HG2 VAL A 212      10.032  -3.334  16.615  1.00  2.000          H  
ATOM   3381 2HG2 VAL A 212       8.483  -3.744  15.841  1.00  2.000          H  
ATOM   3382 3HG2 VAL A 212       9.703  -4.998  16.097  1.00  2.000          H  
ATOM   3383  N   PHE A 213      11.039  -4.310  11.503  1.00  0.910          N  
ATOM   3384  CA  PHE A 213      11.489  -3.995  10.153  1.00  0.840          C  
ATOM   3385  C   PHE A 213      10.611  -4.581   9.056  1.00  0.790          C  
ATOM   3386  O   PHE A 213      10.172  -3.858   8.147  1.00  0.860          O  
ATOM   3387  CB  PHE A 213      12.931  -4.469   9.993  1.00  1.200          C  
ATOM   3388  CG  PHE A 213      13.410  -4.496   8.601  1.00  1.200          C  
ATOM   3389  CD1 PHE A 213      13.612  -3.355   7.872  1.00  1.200          C  
ATOM   3390  CD2 PHE A 213      13.686  -5.714   8.019  1.00  1.200          C  
ATOM   3391  CE1 PHE A 213      14.046  -3.436   6.577  1.00  1.200          C  
ATOM   3392  CE2 PHE A 213      14.137  -5.787   6.742  1.00  1.200          C  
ATOM   3393  CZ  PHE A 213      14.306  -4.656   6.020  1.00  1.200          C  
ATOM   3394  H   PHE A 213      11.738  -4.716  12.137  1.00  1.090          H  
ATOM   3395  HA  PHE A 213      11.469  -2.912  10.048  1.00  1.010          H  
ATOM   3396 1HB  PHE A 213      13.595  -3.850  10.581  1.00  1.440          H  
ATOM   3397 2HB  PHE A 213      13.010  -5.479  10.398  1.00  1.440          H  
ATOM   3398  HD1 PHE A 213      13.419  -2.403   8.319  1.00  1.440          H  
ATOM   3399  HD2 PHE A 213      13.546  -6.628   8.601  1.00  1.440          H  
ATOM   3400  HE1 PHE A 213      14.197  -2.543   6.001  1.00  1.440          H  
ATOM   3401  HE2 PHE A 213      14.363  -6.749   6.293  1.00  1.440          H  
ATOM   3402  HZ  PHE A 213      14.649  -4.732   5.012  1.00  1.440          H  
ATOM   3403  N   ILE A 214      10.350  -5.882   9.135  1.00  0.810          N  
ATOM   3404  CA  ILE A 214       9.560  -6.562   8.120  1.00  0.950          C  
ATOM   3405  C   ILE A 214       8.161  -5.973   8.065  1.00  1.200          C  
ATOM   3406  O   ILE A 214       7.607  -5.737   6.975  1.00  1.520          O  
ATOM   3407  CB  ILE A 214       9.485  -8.061   8.427  1.00  1.270          C  
ATOM   3408  CG1 ILE A 214      10.868  -8.639   8.280  1.00  1.270          C  
ATOM   3409  CG2 ILE A 214       8.485  -8.745   7.439  1.00  1.270          C  
ATOM   3410  CD1 ILE A 214      11.057  -9.980   8.859  1.00  1.270          C  
ATOM   3411  H   ILE A 214      10.736  -6.423   9.917  1.00  0.970          H  
ATOM   3412  HA  ILE A 214      10.043  -6.420   7.152  1.00  1.140          H  
ATOM   3413  HB  ILE A 214       9.164  -8.208   9.468  1.00  1.530          H  
ATOM   3414 1HG1 ILE A 214      11.077  -8.706   7.249  1.00  1.530          H  
ATOM   3415 2HG1 ILE A 214      11.585  -7.974   8.740  1.00  1.530          H  
ATOM   3416 1HG2 ILE A 214       8.437  -9.786   7.630  1.00  1.530          H  
ATOM   3417 2HG2 ILE A 214       7.489  -8.331   7.545  1.00  1.530          H  
ATOM   3418 3HG2 ILE A 214       8.827  -8.588   6.415  1.00  1.530          H  
ATOM   3419 1HD1 ILE A 214      12.069 -10.268   8.673  1.00  1.530          H  
ATOM   3420 2HD1 ILE A 214      10.873  -9.950   9.935  1.00  1.530          H  
ATOM   3421 3HD1 ILE A 214      10.398 -10.691   8.401  1.00  1.530          H  
ATOM   3422  N   THR A 215       7.577  -5.771   9.250  1.00  1.160          N  
ATOM   3423  CA  THR A 215       6.246  -5.224   9.371  1.00  1.430          C  
ATOM   3424  C   THR A 215       6.170  -3.877   8.667  1.00  1.310          C  
ATOM   3425  O   THR A 215       5.244  -3.632   7.896  1.00  1.360          O  
ATOM   3426  CB  THR A 215       5.856  -5.051  10.858  1.00  1.890          C  
ATOM   3427  OG1 THR A 215       5.876  -6.336  11.519  1.00  1.890          O  
ATOM   3428  CG2 THR A 215       4.459  -4.448  10.964  1.00  1.890          C  
ATOM   3429  H   THR A 215       8.073  -6.021  10.108  1.00  1.390          H  
ATOM   3430  HA  THR A 215       5.545  -5.905   8.896  1.00  1.720          H  
ATOM   3431  HB  THR A 215       6.568  -4.394  11.351  1.00  2.270          H  
ATOM   3432  HG1 THR A 215       6.810  -6.629  11.638  1.00  2.270          H  
ATOM   3433 1HG2 THR A 215       4.196  -4.336  12.012  1.00  2.270          H  
ATOM   3434 2HG2 THR A 215       4.434  -3.472  10.482  1.00  2.270          H  
ATOM   3435 3HG2 THR A 215       3.742  -5.110  10.477  1.00  2.270          H  
ATOM   3436  N   PHE A 216       7.151  -2.998   8.896  1.00  1.220          N  
ATOM   3437  CA  PHE A 216       7.138  -1.693   8.245  1.00  1.220          C  
ATOM   3438  C   PHE A 216       7.228  -1.781   6.741  1.00  1.020          C  
ATOM   3439  O   PHE A 216       6.478  -1.093   6.048  1.00  1.070          O  
ATOM   3440  CB  PHE A 216       8.317  -0.845   8.696  1.00  1.710          C  
ATOM   3441  CG  PHE A 216       8.276  -0.392  10.086  1.00  1.710          C  
ATOM   3442  CD1 PHE A 216       7.083  -0.195  10.792  1.00  1.710          C  
ATOM   3443  CD2 PHE A 216       9.457  -0.165  10.722  1.00  1.710          C  
ATOM   3444  CE1 PHE A 216       7.109   0.208  12.078  1.00  1.710          C  
ATOM   3445  CE2 PHE A 216       9.475   0.236  11.995  1.00  1.710          C  
ATOM   3446  CZ  PHE A 216       8.288   0.418  12.680  1.00  1.710          C  
ATOM   3447  H   PHE A 216       7.879  -3.227   9.584  1.00  1.460          H  
ATOM   3448  HA  PHE A 216       6.195  -1.207   8.464  1.00  1.460          H  
ATOM   3449 1HB  PHE A 216       9.234  -1.420   8.562  1.00  2.050          H  
ATOM   3450 2HB  PHE A 216       8.394   0.035   8.058  1.00  2.050          H  
ATOM   3451  HD1 PHE A 216       6.120  -0.359  10.337  1.00  2.050          H  
ATOM   3452  HD2 PHE A 216      10.389  -0.314  10.179  1.00  2.050          H  
ATOM   3453  HE1 PHE A 216       6.174   0.357  12.627  1.00  2.050          H  
ATOM   3454  HE2 PHE A 216      10.433   0.411  12.476  1.00  2.050          H  
ATOM   3455  HZ  PHE A 216       8.284   0.726  13.703  1.00  2.050          H  
ATOM   3456  N   PHE A 217       8.096  -2.661   6.217  1.00  0.870          N  
ATOM   3457  CA  PHE A 217       8.272  -2.766   4.770  1.00  0.780          C  
ATOM   3458  C   PHE A 217       6.943  -2.874   4.038  1.00  0.690          C  
ATOM   3459  O   PHE A 217       6.756  -2.261   2.992  1.00  0.670          O  
ATOM   3460  CB  PHE A 217       9.155  -3.921   4.341  1.00  1.130          C  
ATOM   3461  CG  PHE A 217       9.249  -3.919   2.841  1.00  1.130          C  
ATOM   3462  CD1 PHE A 217      10.099  -3.032   2.197  1.00  1.130          C  
ATOM   3463  CD2 PHE A 217       8.459  -4.758   2.069  1.00  1.130          C  
ATOM   3464  CE1 PHE A 217      10.151  -2.988   0.830  1.00  1.130          C  
ATOM   3465  CE2 PHE A 217       8.519  -4.712   0.707  1.00  1.130          C  
ATOM   3466  CZ  PHE A 217       9.366  -3.821   0.091  1.00  1.130          C  
ATOM   3467  H   PHE A 217       8.700  -3.206   6.846  1.00  1.040          H  
ATOM   3468  HA  PHE A 217       8.765  -1.856   4.434  1.00  0.940          H  
ATOM   3469 1HB  PHE A 217      10.154  -3.817   4.769  1.00  1.350          H  
ATOM   3470 2HB  PHE A 217       8.732  -4.873   4.679  1.00  1.350          H  
ATOM   3471  HD1 PHE A 217      10.719  -2.356   2.786  1.00  1.350          H  
ATOM   3472  HD2 PHE A 217       7.774  -5.454   2.563  1.00  1.350          H  
ATOM   3473  HE1 PHE A 217      10.812  -2.279   0.334  1.00  1.350          H  
ATOM   3474  HE2 PHE A 217       7.886  -5.374   0.114  1.00  1.350          H  
ATOM   3475  HZ  PHE A 217       9.410  -3.770  -0.985  1.00  1.350          H  
ATOM   3476  N   TYR A 218       6.015  -3.658   4.553  1.00  0.710          N  
ATOM   3477  CA  TYR A 218       4.702  -3.779   3.910  1.00  0.700          C  
ATOM   3478  C   TYR A 218       4.077  -2.444   3.446  1.00  0.660          C  
ATOM   3479  O   TYR A 218       3.458  -2.379   2.378  1.00  0.760          O  
ATOM   3480  CB  TYR A 218       3.745  -4.523   4.815  1.00  0.980          C  
ATOM   3481  CG  TYR A 218       2.307  -4.551   4.326  1.00  0.980          C  
ATOM   3482  CD1 TYR A 218       1.958  -5.162   3.128  1.00  0.980          C  
ATOM   3483  CD2 TYR A 218       1.328  -3.997   5.120  1.00  0.980          C  
ATOM   3484  CE1 TYR A 218       0.643  -5.201   2.731  1.00  0.980          C  
ATOM   3485  CE2 TYR A 218       0.021  -4.041   4.727  1.00  0.980          C  
ATOM   3486  CZ  TYR A 218      -0.323  -4.637   3.542  1.00  0.980          C  
ATOM   3487  OH  TYR A 218      -1.629  -4.667   3.183  1.00  0.980          O  
ATOM   3488  H   TYR A 218       6.244  -4.182   5.412  1.00  0.850          H  
ATOM   3489  HA  TYR A 218       4.841  -4.388   3.017  1.00  0.840          H  
ATOM   3490 1HB  TYR A 218       4.095  -5.527   4.924  1.00  1.180          H  
ATOM   3491 2HB  TYR A 218       3.759  -4.067   5.805  1.00  1.180          H  
ATOM   3492  HD1 TYR A 218       2.720  -5.599   2.496  1.00  1.180          H  
ATOM   3493  HD2 TYR A 218       1.598  -3.525   6.065  1.00  1.180          H  
ATOM   3494  HE1 TYR A 218       0.372  -5.675   1.787  1.00  1.180          H  
ATOM   3495  HE2 TYR A 218      -0.753  -3.602   5.360  1.00  1.180          H  
ATOM   3496  HH  TYR A 218      -2.163  -4.357   3.917  1.00  1.180          H  
ATOM   3497  N   SER A 219       4.218  -1.368   4.222  1.00  0.620          N  
ATOM   3498  CA  SER A 219       3.599  -0.085   3.898  1.00  0.740          C  
ATOM   3499  C   SER A 219       4.204   0.561   2.655  1.00  0.800          C  
ATOM   3500  O   SER A 219       3.671   1.528   2.135  1.00  1.080          O  
ATOM   3501  CB  SER A 219       3.732   0.878   5.065  1.00  0.990          C  
ATOM   3502  OG  SER A 219       2.991   0.443   6.178  1.00  0.990          O  
ATOM   3503  H   SER A 219       4.771  -1.406   5.081  1.00  0.740          H  
ATOM   3504  HA  SER A 219       2.539  -0.255   3.711  1.00  0.890          H  
ATOM   3505 1HB  SER A 219       4.788   0.958   5.343  1.00  1.190          H  
ATOM   3506 2HB  SER A 219       3.400   1.877   4.763  1.00  1.190          H  
ATOM   3507  HG  SER A 219       3.115   1.117   6.848  1.00  1.190          H  
ATOM   3508  N   TYR A 220       5.317   0.025   2.169  1.00  0.660          N  
ATOM   3509  CA  TYR A 220       6.055   0.550   1.034  1.00  0.710          C  
ATOM   3510  C   TYR A 220       5.614  -0.111  -0.244  1.00  0.830          C  
ATOM   3511  O   TYR A 220       6.146   0.159  -1.339  1.00  1.270          O  
ATOM   3512  CB  TYR A 220       7.547   0.416   1.322  1.00  0.970          C  
ATOM   3513  CG  TYR A 220       7.922   1.318   2.485  1.00  0.970          C  
ATOM   3514  CD1 TYR A 220       7.709   0.878   3.764  1.00  0.970          C  
ATOM   3515  CD2 TYR A 220       8.455   2.577   2.282  1.00  0.970          C  
ATOM   3516  CE1 TYR A 220       7.999   1.658   4.819  1.00  0.970          C  
ATOM   3517  CE2 TYR A 220       8.754   3.368   3.353  1.00  0.970          C  
ATOM   3518  CZ  TYR A 220       8.529   2.904   4.612  1.00  0.970          C  
ATOM   3519  OH  TYR A 220       8.841   3.660   5.671  1.00  0.970          O  
ATOM   3520  H   TYR A 220       5.702  -0.806   2.623  1.00  0.790          H  
ATOM   3521  HA  TYR A 220       5.826   1.590   0.914  1.00  0.850          H  
ATOM   3522 1HB  TYR A 220       7.796  -0.605   1.578  1.00  1.170          H  
ATOM   3523 2HB  TYR A 220       8.142   0.686   0.460  1.00  1.170          H  
ATOM   3524  HD1 TYR A 220       7.298  -0.093   3.937  1.00  1.170          H  
ATOM   3525  HD2 TYR A 220       8.631   2.938   1.290  1.00  1.170          H  
ATOM   3526  HE1 TYR A 220       7.819   1.287   5.831  1.00  1.170          H  
ATOM   3527  HE2 TYR A 220       9.170   4.359   3.205  1.00  1.170          H  
ATOM   3528  HH  TYR A 220       9.162   4.513   5.375  1.00  1.170          H  
ATOM   3529  N   ALA A 221       4.486  -0.819  -0.161  1.00  0.780          N  
ATOM   3530  CA  ALA A 221       3.906  -1.501  -1.292  1.00  0.860          C  
ATOM   3531  C   ALA A 221       3.286  -0.555  -2.336  1.00  1.010          C  
ATOM   3532  O   ALA A 221       3.367  -1.024  -3.470  1.00  2.000          O  
ATOM   3533  CB  ALA A 221       2.855  -2.485  -0.821  1.00  1.170          C  
ATOM   3534  H   ALA A 221       4.055  -0.997   0.753  1.00  0.940          H  
ATOM   3535  HA  ALA A 221       4.711  -2.032  -1.757  1.00  1.030          H  
ATOM   3536 1HB  ALA A 221       2.462  -3.044  -1.672  1.00  1.410          H  
ATOM   3537 2HB  ALA A 221       3.299  -3.164  -0.112  1.00  1.410          H  
ATOM   3538 3HB  ALA A 221       2.062  -1.953  -0.340  1.00  1.410          H  
ATOM   3539  N   GLY A 222       3.643   0.726  -2.124  1.00  0.700          N  
ATOM   3540  CA  GLY A 222       2.909   1.828  -2.727  1.00  0.640          C  
ATOM   3541  C   GLY A 222       3.517   2.026  -4.090  1.00  0.680          C  
ATOM   3542  O   GLY A 222       2.944   2.678  -4.972  1.00  0.710          O  
ATOM   3543  H   GLY A 222       4.639   0.834  -2.297  1.00  0.840          H  
ATOM   3544 1HA  GLY A 222       1.845   1.591  -2.804  1.00  0.770          H  
ATOM   3545 2HA  GLY A 222       3.022   2.732  -2.130  1.00  0.770          H  
ATOM   3546  N   VAL A 223       4.654   1.343  -4.281  1.00  0.780          N  
ATOM   3547  CA  VAL A 223       5.397   1.361  -5.532  1.00  0.970          C  
ATOM   3548  C   VAL A 223       4.470   0.827  -6.625  1.00  1.000          C  
ATOM   3549  O   VAL A 223       4.519   1.267  -7.783  1.00  1.110          O  
ATOM   3550  CB  VAL A 223       6.696   0.508  -5.390  1.00  1.280          C  
ATOM   3551  CG1 VAL A 223       6.403  -0.994  -5.252  1.00  1.280          C  
ATOM   3552  CG2 VAL A 223       7.566   0.721  -6.577  1.00  1.280          C  
ATOM   3553  H   VAL A 223       5.027   0.829  -3.472  1.00  0.940          H  
ATOM   3554  HA  VAL A 223       5.673   2.391  -5.771  1.00  1.160          H  
ATOM   3555  HB  VAL A 223       7.217   0.819  -4.483  1.00  1.540          H  
ATOM   3556 1HG1 VAL A 223       7.332  -1.534  -5.137  1.00  1.540          H  
ATOM   3557 2HG1 VAL A 223       5.784  -1.168  -4.377  1.00  1.540          H  
ATOM   3558 3HG1 VAL A 223       5.903  -1.376  -6.130  1.00  1.540          H  
ATOM   3559 1HG2 VAL A 223       8.473   0.137  -6.461  1.00  1.540          H  
ATOM   3560 2HG2 VAL A 223       7.051   0.404  -7.484  1.00  1.540          H  
ATOM   3561 3HG2 VAL A 223       7.802   1.763  -6.647  1.00  1.540          H  
ATOM   3562  N   GLU A 224       3.612  -0.117  -6.226  1.00  0.960          N  
ATOM   3563  CA  GLU A 224       2.636  -0.731  -7.076  1.00  1.090          C  
ATOM   3564  C   GLU A 224       1.542   0.215  -7.516  1.00  1.030          C  
ATOM   3565  O   GLU A 224       1.004   0.056  -8.597  1.00  1.100          O  
ATOM   3566  CB  GLU A 224       1.978  -1.901  -6.375  1.00  1.470          C  
ATOM   3567  CG  GLU A 224       2.852  -3.095  -6.147  1.00  1.470          C  
ATOM   3568  CD  GLU A 224       2.152  -4.117  -5.318  1.00  1.470          C  
ATOM   3569  OE1 GLU A 224       1.315  -3.733  -4.528  1.00  1.470          O  
ATOM   3570  OE2 GLU A 224       2.424  -5.275  -5.487  1.00  1.470          O  
ATOM   3571  H   GLU A 224       3.628  -0.436  -5.250  1.00  1.150          H  
ATOM   3572  HA  GLU A 224       3.149  -1.108  -7.956  1.00  1.310          H  
ATOM   3573 1HB  GLU A 224       1.582  -1.568  -5.417  1.00  1.770          H  
ATOM   3574 2HB  GLU A 224       1.146  -2.233  -6.979  1.00  1.770          H  
ATOM   3575 1HG  GLU A 224       3.118  -3.533  -7.107  1.00  1.770          H  
ATOM   3576 2HG  GLU A 224       3.763  -2.776  -5.658  1.00  1.770          H  
ATOM   3577  N   ASP A 225       1.137   1.174  -6.690  1.00  0.950          N  
ATOM   3578  CA  ASP A 225      -0.020   1.954  -7.082  1.00  0.930          C  
ATOM   3579  C   ASP A 225       0.360   2.860  -8.217  1.00  0.900          C  
ATOM   3580  O   ASP A 225      -0.378   3.010  -9.196  1.00  0.950          O  
ATOM   3581  CB  ASP A 225      -0.509   2.768  -5.892  1.00  1.310          C  
ATOM   3582  CG  ASP A 225      -1.123   1.901  -4.787  1.00  1.310          C  
ATOM   3583  OD1 ASP A 225      -1.500   0.771  -5.039  1.00  1.310          O  
ATOM   3584  OD2 ASP A 225      -1.166   2.366  -3.691  1.00  1.310          O  
ATOM   3585  H   ASP A 225       1.610   1.383  -5.815  1.00  1.140          H  
ATOM   3586  HA  ASP A 225      -0.810   1.281  -7.415  1.00  1.120          H  
ATOM   3587 1HB  ASP A 225       0.328   3.328  -5.470  1.00  1.570          H  
ATOM   3588 2HB  ASP A 225      -1.254   3.492  -6.226  1.00  1.570          H  
ATOM   3589  N   ILE A 226       1.546   3.428  -8.107  1.00  0.870          N  
ATOM   3590  CA  ILE A 226       2.021   4.293  -9.165  1.00  0.910          C  
ATOM   3591  C   ILE A 226       2.415   3.491 -10.415  1.00  1.000          C  
ATOM   3592  O   ILE A 226       2.296   3.996 -11.528  1.00  1.100          O  
ATOM   3593  CB  ILE A 226       3.057   5.297  -8.652  1.00  1.260          C  
ATOM   3594  CG1 ILE A 226       3.381   6.385  -9.736  1.00  1.260          C  
ATOM   3595  CG2 ILE A 226       4.274   4.614  -8.150  1.00  1.260          C  
ATOM   3596  CD1 ILE A 226       2.207   7.306 -10.185  1.00  1.260          C  
ATOM   3597  H   ILE A 226       2.089   3.247  -7.254  1.00  1.040          H  
ATOM   3598  HA  ILE A 226       1.174   4.903  -9.452  1.00  1.090          H  
ATOM   3599  HB  ILE A 226       2.617   5.817  -7.845  1.00  1.510          H  
ATOM   3600 1HG1 ILE A 226       4.168   7.020  -9.334  1.00  1.510          H  
ATOM   3601 2HG1 ILE A 226       3.755   5.896 -10.586  1.00  1.510          H  
ATOM   3602 1HG2 ILE A 226       4.949   5.353  -7.758  1.00  1.510          H  
ATOM   3603 2HG2 ILE A 226       4.014   3.911  -7.361  1.00  1.510          H  
ATOM   3604 3HG2 ILE A 226       4.730   4.086  -8.954  1.00  1.510          H  
ATOM   3605 1HD1 ILE A 226       2.576   8.019 -10.924  1.00  1.510          H  
ATOM   3606 2HD1 ILE A 226       1.411   6.728 -10.638  1.00  1.510          H  
ATOM   3607 3HD1 ILE A 226       1.809   7.843  -9.334  1.00  1.510          H  
ATOM   3608  N   SER A 227       2.921   2.258 -10.236  1.00  1.030          N  
ATOM   3609  CA  SER A 227       3.245   1.369 -11.354  1.00  1.180          C  
ATOM   3610  C   SER A 227       1.985   1.010 -12.163  1.00  1.170          C  
ATOM   3611  O   SER A 227       2.038   0.848 -13.383  1.00  1.320          O  
ATOM   3612  CB  SER A 227       3.862   0.095 -10.831  1.00  1.590          C  
ATOM   3613  OG  SER A 227       5.118   0.323 -10.242  1.00  1.590          O  
ATOM   3614  H   SER A 227       3.095   1.921  -9.289  1.00  1.240          H  
ATOM   3615  HA  SER A 227       3.951   1.875 -12.010  1.00  1.420          H  
ATOM   3616 1HB  SER A 227       3.193  -0.351 -10.111  1.00  1.910          H  
ATOM   3617 2HB  SER A 227       3.947  -0.603 -11.642  1.00  1.910          H  
ATOM   3618  HG  SER A 227       4.940   0.800  -9.402  1.00  1.910          H  
ATOM   3619  N   VAL A 228       0.879   0.794 -11.445  1.00  1.110          N  
ATOM   3620  CA  VAL A 228      -0.459   0.470 -11.953  1.00  1.180          C  
ATOM   3621  C   VAL A 228      -1.128   1.593 -12.760  1.00  1.250          C  
ATOM   3622  O   VAL A 228      -1.772   1.332 -13.788  1.00  1.370          O  
ATOM   3623  CB  VAL A 228      -1.312   0.006 -10.761  1.00  1.620          C  
ATOM   3624  CG1 VAL A 228      -2.759  -0.110 -11.088  1.00  1.620          C  
ATOM   3625  CG2 VAL A 228      -0.839  -1.386 -10.367  1.00  1.620          C  
ATOM   3626  H   VAL A 228       0.980   0.850 -10.427  1.00  1.330          H  
ATOM   3627  HA  VAL A 228      -0.350  -0.379 -12.611  1.00  1.420          H  
ATOM   3628  HB  VAL A 228      -1.180   0.706  -9.938  1.00  1.950          H  
ATOM   3629 1HG1 VAL A 228      -3.295  -0.463 -10.202  1.00  1.950          H  
ATOM   3630 2HG1 VAL A 228      -3.143   0.860 -11.375  1.00  1.950          H  
ATOM   3631 3HG1 VAL A 228      -2.901  -0.814 -11.901  1.00  1.950          H  
ATOM   3632 1HG2 VAL A 228      -1.393  -1.694  -9.523  1.00  1.950          H  
ATOM   3633 2HG2 VAL A 228      -1.009  -2.052 -11.167  1.00  1.950          H  
ATOM   3634 3HG2 VAL A 228       0.204  -1.407 -10.132  1.00  1.950          H  
ATOM   3635  N   MET A 229      -0.989   2.824 -12.256  1.00  1.220          N  
ATOM   3636  CA  MET A 229      -1.514   4.087 -12.792  1.00  1.290          C  
ATOM   3637  C   MET A 229      -0.873   4.665 -14.061  1.00  1.260          C  
ATOM   3638  O   MET A 229      -1.435   5.605 -14.621  1.00  1.290          O  
ATOM   3639  CB  MET A 229      -1.401   5.184 -11.724  1.00  1.780          C  
ATOM   3640  CG  MET A 229      -2.347   5.102 -10.509  1.00  1.780          C  
ATOM   3641  SD  MET A 229      -4.072   5.501 -10.907  1.00  1.780          S  
ATOM   3642  CE  MET A 229      -4.820   5.583  -9.266  1.00  1.780          C  
ATOM   3643  H   MET A 229      -0.496   2.882 -11.357  1.00  1.460          H  
ATOM   3644  HA  MET A 229      -2.560   3.934 -13.007  1.00  1.550          H  
ATOM   3645 1HB  MET A 229      -0.387   5.170 -11.335  1.00  2.130          H  
ATOM   3646 2HB  MET A 229      -1.545   6.156 -12.195  1.00  2.130          H  
ATOM   3647 1HG  MET A 229      -2.332   4.088 -10.130  1.00  2.130          H  
ATOM   3648 2HG  MET A 229      -1.996   5.760  -9.716  1.00  2.130          H  
ATOM   3649 1HE  MET A 229      -5.875   5.828  -9.360  1.00  2.130          H  
ATOM   3650 2HE  MET A 229      -4.713   4.618  -8.766  1.00  2.130          H  
ATOM   3651 3HE  MET A 229      -4.325   6.356  -8.672  1.00  2.130          H  
ATOM   3652  N   THR A 230       0.248   4.119 -14.539  1.00  1.310          N  
ATOM   3653  CA  THR A 230       1.027   4.779 -15.603  1.00  1.340          C  
ATOM   3654  C   THR A 230       0.361   5.135 -16.945  1.00  1.420          C  
ATOM   3655  O   THR A 230       0.822   6.094 -17.569  1.00  1.410          O  
ATOM   3656  CB  THR A 230       2.321   4.012 -15.903  1.00  1.860          C  
ATOM   3657  OG1 THR A 230       2.052   2.689 -16.334  1.00  1.860          O  
ATOM   3658  CG2 THR A 230       3.100   3.956 -14.671  1.00  1.860          C  
ATOM   3659  H   THR A 230       0.615   3.280 -14.103  1.00  1.570          H  
ATOM   3660  HA  THR A 230       1.365   5.719 -15.191  1.00  1.610          H  
ATOM   3661  HB  THR A 230       2.890   4.534 -16.674  1.00  2.240          H  
ATOM   3662  HG1 THR A 230       2.848   2.309 -16.726  1.00  2.240          H  
ATOM   3663 1HG2 THR A 230       4.024   3.436 -14.847  1.00  2.240          H  
ATOM   3664 2HG2 THR A 230       3.285   4.955 -14.367  1.00  2.240          H  
ATOM   3665 3HG2 THR A 230       2.551   3.437 -13.906  1.00  2.240          H  
ATOM   3666  N   PRO A 231      -0.659   4.426 -17.472  1.00  1.590          N  
ATOM   3667  CA  PRO A 231      -1.367   4.808 -18.685  1.00  1.760          C  
ATOM   3668  C   PRO A 231      -2.066   6.164 -18.500  1.00  1.640          C  
ATOM   3669  O   PRO A 231      -2.482   6.786 -19.478  1.00  1.760          O  
ATOM   3670  CB  PRO A 231      -2.350   3.669 -18.901  1.00  2.640          C  
ATOM   3671  CG  PRO A 231      -1.737   2.525 -18.180  1.00  2.640          C  
ATOM   3672  CD  PRO A 231      -1.071   3.117 -16.961  1.00  2.640          C  
ATOM   3673  HA  PRO A 231      -0.646   4.856 -19.516  1.00  2.110          H  
ATOM   3674 1HB  PRO A 231      -3.342   3.961 -18.512  1.00  3.170          H  
ATOM   3675 2HB  PRO A 231      -2.469   3.483 -19.983  1.00  3.170          H  
ATOM   3676 1HG  PRO A 231      -2.493   1.841 -17.929  1.00  3.170          H  
ATOM   3677 2HG  PRO A 231      -1.018   1.995 -18.832  1.00  3.170          H  
ATOM   3678 1HD  PRO A 231      -1.801   3.216 -16.169  1.00  3.170          H  
ATOM   3679 2HD  PRO A 231      -0.239   2.495 -16.677  1.00  3.170          H  
ATOM   3680  N   ASP A 232      -2.234   6.594 -17.232  1.00  1.430          N  
ATOM   3681  CA  ASP A 232      -2.861   7.857 -16.899  1.00  1.360          C  
ATOM   3682  C   ASP A 232      -1.905   8.711 -16.056  1.00  1.260          C  
ATOM   3683  O   ASP A 232      -2.267   9.241 -15.010  1.00  1.250          O  
ATOM   3684  CB  ASP A 232      -4.171   7.628 -16.116  1.00  1.930          C  
ATOM   3685  CG  ASP A 232      -5.390   7.109 -16.978  1.00  1.930          C  
ATOM   3686  OD1 ASP A 232      -5.739   7.770 -17.962  1.00  1.930          O  
ATOM   3687  OD2 ASP A 232      -5.977   6.077 -16.632  1.00  1.930          O  
ATOM   3688  H   ASP A 232      -1.881   6.061 -16.438  1.00  1.720          H  
ATOM   3689  HA  ASP A 232      -3.085   8.387 -17.822  1.00  1.630          H  
ATOM   3690 1HB  ASP A 232      -3.974   6.905 -15.320  1.00  2.320          H  
ATOM   3691 2HB  ASP A 232      -4.460   8.545 -15.635  1.00  2.320          H  
ATOM   3692  N   VAL A 233      -0.681   8.873 -16.553  1.00  1.300          N  
ATOM   3693  CA  VAL A 233       0.378   9.696 -15.969  1.00  1.220          C  
ATOM   3694  C   VAL A 233       1.019  10.462 -17.129  1.00  1.200          C  
ATOM   3695  O   VAL A 233       1.169   9.921 -18.225  1.00  1.290          O  
ATOM   3696  CB  VAL A 233       1.439   8.850 -15.197  1.00  1.740          C  
ATOM   3697  CG1 VAL A 233       2.547   9.742 -14.644  1.00  1.740          C  
ATOM   3698  CG2 VAL A 233       0.795   8.122 -14.019  1.00  1.740          C  
ATOM   3699  H   VAL A 233      -0.456   8.392 -17.420  1.00  1.560          H  
ATOM   3700  HA  VAL A 233      -0.064  10.411 -15.277  1.00  1.460          H  
ATOM   3701  HB  VAL A 233       1.881   8.122 -15.883  1.00  2.090          H  
ATOM   3702 1HG1 VAL A 233       3.236   9.126 -14.116  1.00  2.090          H  
ATOM   3703 2HG1 VAL A 233       3.068  10.255 -15.445  1.00  2.090          H  
ATOM   3704 3HG1 VAL A 233       2.119  10.471 -13.955  1.00  2.090          H  
ATOM   3705 1HG2 VAL A 233       1.541   7.526 -13.493  1.00  2.090          H  
ATOM   3706 2HG2 VAL A 233       0.384   8.830 -13.345  1.00  2.090          H  
ATOM   3707 3HG2 VAL A 233       0.018   7.486 -14.372  1.00  2.090          H  
ATOM   3708  N   LYS A 234       1.438  11.712 -16.926  1.00  1.140          N  
ATOM   3709  CA  LYS A 234       2.058  12.474 -18.021  1.00  1.200          C  
ATOM   3710  C   LYS A 234       3.514  12.082 -18.352  1.00  1.250          C  
ATOM   3711  O   LYS A 234       4.451  12.874 -18.188  1.00  1.670          O  
ATOM   3712  CB  LYS A 234       1.999  13.969 -17.723  1.00  1.660          C  
ATOM   3713  CG  LYS A 234       0.591  14.542 -17.681  1.00  1.660          C  
ATOM   3714  CD  LYS A 234       0.581  16.037 -17.390  1.00  1.660          C  
ATOM   3715  CE  LYS A 234      -0.855  16.579 -17.387  1.00  1.660          C  
ATOM   3716  NZ  LYS A 234      -0.907  18.050 -17.134  1.00  1.660          N  
ATOM   3717  H   LYS A 234       1.313  12.138 -16.018  1.00  1.370          H  
ATOM   3718  HA  LYS A 234       1.466  12.293 -18.920  1.00  1.440          H  
ATOM   3719 1HB  LYS A 234       2.476  14.162 -16.779  1.00  1.990          H  
ATOM   3720 2HB  LYS A 234       2.555  14.511 -18.486  1.00  1.990          H  
ATOM   3721 1HG  LYS A 234       0.117  14.375 -18.646  1.00  1.990          H  
ATOM   3722 2HG  LYS A 234       0.014  14.030 -16.913  1.00  1.990          H  
ATOM   3723 1HD  LYS A 234       1.034  16.217 -16.413  1.00  1.990          H  
ATOM   3724 2HD  LYS A 234       1.163  16.564 -18.146  1.00  1.990          H  
ATOM   3725 1HE  LYS A 234      -1.311  16.372 -18.354  1.00  1.990          H  
ATOM   3726 2HE  LYS A 234      -1.427  16.066 -16.610  1.00  1.990          H  
ATOM   3727 1HZ  LYS A 234      -1.870  18.358 -17.146  1.00  1.990          H  
ATOM   3728 2HZ  LYS A 234      -0.500  18.260 -16.237  1.00  1.990          H  
ATOM   3729 3HZ  LYS A 234      -0.392  18.535 -17.856  1.00  1.990          H  
ATOM   3730  N   THR A 235       3.682  10.834 -18.799  1.00  1.270          N  
ATOM   3731  CA  THR A 235       4.915  10.185 -19.294  1.00  1.510          C  
ATOM   3732  C   THR A 235       6.146  10.207 -18.382  1.00  1.290          C  
ATOM   3733  O   THR A 235       6.656   9.162 -17.985  1.00  1.400          O  
ATOM   3734  CB  THR A 235       5.312  10.771 -20.670  1.00  2.020          C  
ATOM   3735  OG1 THR A 235       4.252  10.533 -21.600  1.00  2.020          O  
ATOM   3736  CG2 THR A 235       6.579  10.093 -21.205  1.00  2.020          C  
ATOM   3737  H   THR A 235       2.822  10.288 -18.842  1.00  1.520          H  
ATOM   3738  HA  THR A 235       4.667   9.135 -19.459  1.00  1.810          H  
ATOM   3739  HB  THR A 235       5.485  11.843 -20.581  1.00  2.420          H  
ATOM   3740  HG1 THR A 235       3.471  11.002 -21.309  1.00  2.420          H  
ATOM   3741 1HG2 THR A 235       6.823  10.513 -22.177  1.00  2.420          H  
ATOM   3742 2HG2 THR A 235       7.416  10.248 -20.538  1.00  2.420          H  
ATOM   3743 3HG2 THR A 235       6.398   9.025 -21.305  1.00  2.420          H  
ATOM   3744  N   ASN A 236       6.632  11.409 -18.070  1.00  1.580          N  
ATOM   3745  CA  ASN A 236       7.868  11.595 -17.318  1.00  1.920          C  
ATOM   3746  C   ASN A 236       7.585  11.766 -15.844  1.00  1.870          C  
ATOM   3747  O   ASN A 236       8.433  11.475 -14.982  1.00  2.300          O  
ATOM   3748  CB  ASN A 236       8.618  12.792 -17.857  1.00  2.550          C  
ATOM   3749  CG  ASN A 236       9.116  12.575 -19.258  1.00  2.550          C  
ATOM   3750  OD1 ASN A 236       9.503  11.466 -19.644  1.00  2.550          O  
ATOM   3751  ND2 ASN A 236       9.108  13.622 -20.038  1.00  2.550          N  
ATOM   3752  H   ASN A 236       6.103  12.212 -18.391  1.00  1.900          H  
ATOM   3753  HA  ASN A 236       8.484  10.704 -17.433  1.00  2.300          H  
ATOM   3754 1HB  ASN A 236       7.963  13.663 -17.846  1.00  3.060          H  
ATOM   3755 2HB  ASN A 236       9.466  13.011 -17.210  1.00  3.060          H  
ATOM   3756 1HD2 ASN A 236       9.426  13.543 -20.984  1.00  3.060          H  
ATOM   3757 2HD2 ASN A 236       8.786  14.504 -19.693  1.00  3.060          H  
ATOM   3758  N   ASN A 237       6.356  12.190 -15.549  1.00  1.650          N  
ATOM   3759  CA  ASN A 237       5.994  12.386 -14.165  1.00  1.410          C  
ATOM   3760  C   ASN A 237       6.078  11.078 -13.414  1.00  1.370          C  
ATOM   3761  O   ASN A 237       6.448  11.066 -12.254  1.00  1.410          O  
ATOM   3762  CB  ASN A 237       4.626  13.010 -14.008  1.00  2.070          C  
ATOM   3763  CG  ASN A 237       4.622  14.444 -14.347  1.00  2.070          C  
ATOM   3764  OD1 ASN A 237       5.677  15.064 -14.503  1.00  2.070          O  
ATOM   3765  ND2 ASN A 237       3.459  15.017 -14.439  1.00  2.070          N  
ATOM   3766  H   ASN A 237       5.709  12.435 -16.305  1.00  1.980          H  
ATOM   3767  HA  ASN A 237       6.720  13.058 -13.710  1.00  1.690          H  
ATOM   3768 1HB  ASN A 237       3.914  12.497 -14.650  1.00  2.480          H  
ATOM   3769 2HB  ASN A 237       4.294  12.902 -12.989  1.00  2.480          H  
ATOM   3770 1HD2 ASN A 237       3.409  15.990 -14.660  1.00  2.480          H  
ATOM   3771 2HD2 ASN A 237       2.626  14.488 -14.290  1.00  2.480          H  
ATOM   3772  N   PHE A 238       5.846   9.945 -14.071  1.00  1.350          N  
ATOM   3773  CA  PHE A 238       5.913   8.679 -13.364  1.00  1.370          C  
ATOM   3774  C   PHE A 238       7.200   8.473 -12.602  1.00  1.280          C  
ATOM   3775  O   PHE A 238       7.184   8.125 -11.417  1.00  1.230          O  
ATOM   3776  CB  PHE A 238       5.779   7.518 -14.336  1.00  1.910          C  
ATOM   3777  CG  PHE A 238       6.152   6.266 -13.682  1.00  1.910          C  
ATOM   3778  CD1 PHE A 238       5.310   5.637 -12.833  1.00  1.910          C  
ATOM   3779  CD2 PHE A 238       7.405   5.730 -13.908  1.00  1.910          C  
ATOM   3780  CE1 PHE A 238       5.685   4.484 -12.220  1.00  1.910          C  
ATOM   3781  CE2 PHE A 238       7.791   4.619 -13.297  1.00  1.910          C  
ATOM   3782  CZ  PHE A 238       6.923   3.972 -12.450  1.00  1.910          C  
ATOM   3783  H   PHE A 238       5.587   9.959 -15.050  1.00  1.620          H  
ATOM   3784  HA  PHE A 238       5.093   8.642 -12.650  1.00  1.640          H  
ATOM   3785 1HB  PHE A 238       4.758   7.429 -14.687  1.00  2.290          H  
ATOM   3786 2HB  PHE A 238       6.422   7.673 -15.205  1.00  2.290          H  
ATOM   3787  HD1 PHE A 238       4.327   6.062 -12.654  1.00  2.290          H  
ATOM   3788  HD2 PHE A 238       8.095   6.233 -14.594  1.00  2.290          H  
ATOM   3789  HE1 PHE A 238       4.998   3.979 -11.546  1.00  2.290          H  
ATOM   3790  HE2 PHE A 238       8.792   4.223 -13.495  1.00  2.290          H  
ATOM   3791  HZ  PHE A 238       7.221   3.047 -11.963  1.00  2.290          H  
ATOM   3792  N   ARG A 239       8.335   8.650 -13.270  1.00  1.320          N  
ATOM   3793  CA  ARG A 239       9.587   8.395 -12.599  1.00  1.270          C  
ATOM   3794  C   ARG A 239       9.704   9.317 -11.404  1.00  1.230          C  
ATOM   3795  O   ARG A 239      10.095   8.892 -10.307  1.00  1.230          O  
ATOM   3796  CB  ARG A 239      10.760   8.602 -13.539  1.00  1.800          C  
ATOM   3797  CG  ARG A 239      12.134   8.270 -12.950  1.00  1.800          C  
ATOM   3798  CD  ARG A 239      13.222   8.645 -13.893  1.00  1.800          C  
ATOM   3799  NE  ARG A 239      13.277  10.092 -14.098  1.00  1.800          N  
ATOM   3800  CZ  ARG A 239      13.862  10.992 -13.271  1.00  1.800          C  
ATOM   3801  NH1 ARG A 239      14.472  10.605 -12.167  1.00  1.800          N  
ATOM   3802  NH2 ARG A 239      13.821  12.278 -13.583  1.00  1.800          N  
ATOM   3803  H   ARG A 239       8.319   8.969 -14.231  1.00  1.580          H  
ATOM   3804  HA  ARG A 239       9.591   7.363 -12.249  1.00  1.520          H  
ATOM   3805 1HB  ARG A 239      10.624   7.985 -14.425  1.00  2.160          H  
ATOM   3806 2HB  ARG A 239      10.772   9.641 -13.864  1.00  2.160          H  
ATOM   3807 1HG  ARG A 239      12.275   8.804 -12.013  1.00  2.160          H  
ATOM   3808 2HG  ARG A 239      12.196   7.196 -12.766  1.00  2.160          H  
ATOM   3809 1HD  ARG A 239      14.185   8.308 -13.512  1.00  2.160          H  
ATOM   3810 2HD  ARG A 239      13.040   8.173 -14.863  1.00  2.160          H  
ATOM   3811  HE  ARG A 239      12.825  10.452 -14.932  1.00  2.160          H  
ATOM   3812 1HH1 ARG A 239      14.509   9.628 -11.921  1.00  2.160          H  
ATOM   3813 2HH1 ARG A 239      14.906  11.289 -11.562  1.00  2.160          H  
ATOM   3814 1HH2 ARG A 239      13.352  12.579 -14.427  1.00  2.160          H  
ATOM   3815 2HH2 ARG A 239      14.254  12.962 -12.978  1.00  2.160          H  
ATOM   3816  N   LYS A 240       9.390  10.604 -11.617  1.00  1.210          N  
ATOM   3817  CA  LYS A 240       9.530  11.571 -10.538  1.00  1.210          C  
ATOM   3818  C   LYS A 240       8.610  11.266  -9.361  1.00  1.130          C  
ATOM   3819  O   LYS A 240       9.039  11.280  -8.208  1.00  1.060          O  
ATOM   3820  CB  LYS A 240       9.228  12.980 -11.030  1.00  1.690          C  
ATOM   3821  CG  LYS A 240      10.252  13.555 -11.998  1.00  1.690          C  
ATOM   3822  CD  LYS A 240      10.085  15.075 -12.145  1.00  1.690          C  
ATOM   3823  CE  LYS A 240       8.771  15.489 -12.833  1.00  1.690          C  
ATOM   3824  NZ  LYS A 240       8.698  16.978 -12.996  1.00  1.690          N  
ATOM   3825  H   LYS A 240       9.069  10.895 -12.550  1.00  1.450          H  
ATOM   3826  HA  LYS A 240      10.556  11.532 -10.176  1.00  1.450          H  
ATOM   3827 1HB  LYS A 240       8.262  12.966 -11.535  1.00  2.030          H  
ATOM   3828 2HB  LYS A 240       9.137  13.655 -10.176  1.00  2.030          H  
ATOM   3829 1HG  LYS A 240      11.256  13.334 -11.635  1.00  2.030          H  
ATOM   3830 2HG  LYS A 240      10.125  13.080 -12.974  1.00  2.030          H  
ATOM   3831 1HD  LYS A 240      10.101  15.529 -11.150  1.00  2.030          H  
ATOM   3832 2HD  LYS A 240      10.918  15.474 -12.717  1.00  2.030          H  
ATOM   3833 1HE  LYS A 240       8.696  15.015 -13.812  1.00  2.030          H  
ATOM   3834 2HE  LYS A 240       7.932  15.169 -12.227  1.00  2.030          H  
ATOM   3835 1HZ  LYS A 240       7.821  17.248 -13.427  1.00  2.030          H  
ATOM   3836 2HZ  LYS A 240       8.760  17.420 -12.080  1.00  2.030          H  
ATOM   3837 3HZ  LYS A 240       9.461  17.292 -13.567  1.00  2.030          H  
ATOM   3838  N   ILE A 241       7.361  10.909  -9.649  1.00  1.180          N  
ATOM   3839  CA  ILE A 241       6.368  10.647  -8.622  1.00  1.140          C  
ATOM   3840  C   ILE A 241       6.775   9.478  -7.779  1.00  1.040          C  
ATOM   3841  O   ILE A 241       6.769   9.553  -6.548  1.00  1.010          O  
ATOM   3842  CB  ILE A 241       5.016  10.261  -9.259  1.00  1.610          C  
ATOM   3843  CG1 ILE A 241       4.374  11.456 -10.010  1.00  1.610          C  
ATOM   3844  CG2 ILE A 241       4.054   9.774  -8.103  1.00  1.610          C  
ATOM   3845  CD1 ILE A 241       3.298  11.025 -10.998  1.00  1.610          C  
ATOM   3846  H   ILE A 241       7.082  10.880 -10.624  1.00  1.420          H  
ATOM   3847  HA  ILE A 241       6.259  11.530  -7.994  1.00  1.370          H  
ATOM   3848  HB  ILE A 241       5.165   9.457  -9.984  1.00  1.930          H  
ATOM   3849 1HG1 ILE A 241       3.898  12.111  -9.267  1.00  1.930          H  
ATOM   3850 2HG1 ILE A 241       5.131  12.030 -10.524  1.00  1.930          H  
ATOM   3851 1HG2 ILE A 241       3.128   9.494  -8.506  1.00  1.930          H  
ATOM   3852 2HG2 ILE A 241       4.454   8.914  -7.571  1.00  1.930          H  
ATOM   3853 3HG2 ILE A 241       3.907  10.583  -7.399  1.00  1.930          H  
ATOM   3854 1HD1 ILE A 241       2.857  11.894 -11.469  1.00  1.930          H  
ATOM   3855 2HD1 ILE A 241       3.748  10.396 -11.753  1.00  1.930          H  
ATOM   3856 3HD1 ILE A 241       2.551  10.472 -10.523  1.00  1.930          H  
ATOM   3857  N   LEU A 242       7.122   8.374  -8.429  1.00  0.990          N  
ATOM   3858  CA  LEU A 242       7.436   7.176  -7.691  1.00  0.910          C  
ATOM   3859  C   LEU A 242       8.615   7.425  -6.748  1.00  0.910          C  
ATOM   3860  O   LEU A 242       8.518   7.171  -5.545  1.00  0.860          O  
ATOM   3861  CB  LEU A 242       7.738   6.032  -8.694  1.00  1.310          C  
ATOM   3862  CG  LEU A 242       7.886   4.551  -8.145  1.00  1.310          C  
ATOM   3863  CD1 LEU A 242       7.668   3.572  -9.261  1.00  1.310          C  
ATOM   3864  CD2 LEU A 242       9.191   4.330  -7.627  1.00  1.310          C  
ATOM   3865  H   LEU A 242       7.140   8.370  -9.456  1.00  1.190          H  
ATOM   3866  HA  LEU A 242       6.571   6.907  -7.094  1.00  1.090          H  
ATOM   3867 1HB  LEU A 242       6.937   6.025  -9.440  1.00  1.570          H  
ATOM   3868 2HB  LEU A 242       8.660   6.279  -9.224  1.00  1.570          H  
ATOM   3869  HG  LEU A 242       7.144   4.364  -7.369  1.00  1.570          H  
ATOM   3870 1HD1 LEU A 242       7.763   2.554  -8.902  1.00  1.570          H  
ATOM   3871 2HD1 LEU A 242       6.701   3.700  -9.673  1.00  1.570          H  
ATOM   3872 3HD1 LEU A 242       8.410   3.750 -10.025  1.00  1.570          H  
ATOM   3873 1HD2 LEU A 242       9.251   3.315  -7.305  1.00  1.570          H  
ATOM   3874 2HD2 LEU A 242       9.925   4.501  -8.397  1.00  1.570          H  
ATOM   3875 3HD2 LEU A 242       9.389   4.970  -6.800  1.00  1.570          H  
ATOM   3876  N   ILE A 243       9.725   7.932  -7.270  1.00  1.000          N  
ATOM   3877  CA  ILE A 243      10.898   8.068  -6.422  1.00  1.050          C  
ATOM   3878  C   ILE A 243      10.753   9.165  -5.369  1.00  1.000          C  
ATOM   3879  O   ILE A 243      11.094   8.935  -4.201  1.00  0.960          O  
ATOM   3880  CB  ILE A 243      12.169   8.263  -7.279  1.00  1.450          C  
ATOM   3881  CG1 ILE A 243      12.397   6.993  -8.223  1.00  1.450          C  
ATOM   3882  CG2 ILE A 243      13.389   8.507  -6.379  1.00  1.450          C  
ATOM   3883  CD1 ILE A 243      12.581   5.628  -7.527  1.00  1.450          C  
ATOM   3884  H   ILE A 243       9.764   8.176  -8.266  1.00  1.200          H  
ATOM   3885  HA  ILE A 243      11.013   7.144  -5.866  1.00  1.260          H  
ATOM   3886  HB  ILE A 243      12.025   9.124  -7.936  1.00  1.740          H  
ATOM   3887 1HG1 ILE A 243      11.531   6.912  -8.885  1.00  1.740          H  
ATOM   3888 2HG1 ILE A 243      13.280   7.176  -8.834  1.00  1.740          H  
ATOM   3889 1HG2 ILE A 243      14.273   8.653  -6.996  1.00  1.740          H  
ATOM   3890 2HG2 ILE A 243      13.225   9.391  -5.786  1.00  1.740          H  
ATOM   3891 3HG2 ILE A 243      13.547   7.659  -5.715  1.00  1.740          H  
ATOM   3892 1HD1 ILE A 243      12.706   4.870  -8.290  1.00  1.740          H  
ATOM   3893 2HD1 ILE A 243      13.451   5.641  -6.878  1.00  1.740          H  
ATOM   3894 3HD1 ILE A 243      11.724   5.394  -6.950  1.00  1.740          H  
ATOM   3895  N   VAL A 244      10.258  10.341  -5.758  1.00  1.010          N  
ATOM   3896  CA  VAL A 244      10.112  11.449  -4.832  1.00  1.000          C  
ATOM   3897  C   VAL A 244       9.139  11.136  -3.710  1.00  0.870          C  
ATOM   3898  O   VAL A 244       9.392  11.535  -2.574  1.00  0.880          O  
ATOM   3899  CB  VAL A 244       9.690  12.742  -5.550  1.00  1.400          C  
ATOM   3900  CG1 VAL A 244       9.356  13.844  -4.530  1.00  1.400          C  
ATOM   3901  CG2 VAL A 244      10.834  13.189  -6.465  1.00  1.400          C  
ATOM   3902  H   VAL A 244       9.980  10.483  -6.731  1.00  1.210          H  
ATOM   3903  HA  VAL A 244      11.088  11.636  -4.386  1.00  1.200          H  
ATOM   3904  HB  VAL A 244       8.794  12.554  -6.137  1.00  1.680          H  
ATOM   3905 1HG1 VAL A 244       9.059  14.748  -5.061  1.00  1.680          H  
ATOM   3906 2HG1 VAL A 244       8.546  13.531  -3.889  1.00  1.680          H  
ATOM   3907 3HG1 VAL A 244      10.234  14.053  -3.918  1.00  1.680          H  
ATOM   3908 1HG2 VAL A 244      10.543  14.098  -6.993  1.00  1.680          H  
ATOM   3909 2HG2 VAL A 244      11.722  13.381  -5.866  1.00  1.680          H  
ATOM   3910 3HG2 VAL A 244      11.054  12.408  -7.192  1.00  1.680          H  
ATOM   3911  N   SER A 245       8.004  10.490  -4.011  1.00  0.770          N  
ATOM   3912  CA  SER A 245       7.033  10.183  -2.973  1.00  0.690          C  
ATOM   3913  C   SER A 245       7.668   9.337  -1.884  1.00  0.660          C  
ATOM   3914  O   SER A 245       7.522   9.619  -0.687  1.00  0.650          O  
ATOM   3915  CB  SER A 245       5.897   9.387  -3.565  1.00  1.000          C  
ATOM   3916  OG  SER A 245       5.183  10.125  -4.489  1.00  1.000          O  
ATOM   3917  H   SER A 245       7.791  10.202  -4.968  1.00  0.920          H  
ATOM   3918  HA  SER A 245       6.669  11.116  -2.546  1.00  0.830          H  
ATOM   3919 1HB  SER A 245       6.299   8.496  -4.050  1.00  1.200          H  
ATOM   3920 2HB  SER A 245       5.243   9.057  -2.773  1.00  1.200          H  
ATOM   3921  HG  SER A 245       5.710  10.080  -5.309  1.00  1.200          H  
ATOM   3922  N   PHE A 246       8.441   8.338  -2.296  1.00  0.710          N  
ATOM   3923  CA  PHE A 246       9.117   7.496  -1.336  1.00  0.750          C  
ATOM   3924  C   PHE A 246      10.166   8.259  -0.545  1.00  0.770          C  
ATOM   3925  O   PHE A 246      10.194   8.143   0.684  1.00  0.710          O  
ATOM   3926  CB  PHE A 246       9.643   6.278  -2.046  1.00  1.030          C  
ATOM   3927  CG  PHE A 246       8.576   5.240  -2.170  1.00  1.030          C  
ATOM   3928  CD1 PHE A 246       7.611   5.257  -3.182  1.00  1.030          C  
ATOM   3929  CD2 PHE A 246       8.547   4.218  -1.272  1.00  1.030          C  
ATOM   3930  CE1 PHE A 246       6.660   4.282  -3.264  1.00  1.030          C  
ATOM   3931  CE2 PHE A 246       7.601   3.252  -1.365  1.00  1.030          C  
ATOM   3932  CZ  PHE A 246       6.667   3.281  -2.341  1.00  1.030          C  
ATOM   3933  H   PHE A 246       8.505   8.127  -3.300  1.00  0.850          H  
ATOM   3934  HA  PHE A 246       8.382   7.143  -0.626  1.00  0.900          H  
ATOM   3935 1HB  PHE A 246       9.980   6.554  -3.049  1.00  1.240          H  
ATOM   3936 2HB  PHE A 246      10.479   5.866  -1.518  1.00  1.240          H  
ATOM   3937  HD1 PHE A 246       7.604   6.042  -3.891  1.00  1.240          H  
ATOM   3938  HD2 PHE A 246       9.293   4.185  -0.486  1.00  1.240          H  
ATOM   3939  HE1 PHE A 246       5.907   4.308  -4.051  1.00  1.240          H  
ATOM   3940  HE2 PHE A 246       7.580   2.451  -0.663  1.00  1.240          H  
ATOM   3941  HZ  PHE A 246       5.940   2.507  -2.366  1.00  1.240          H  
ATOM   3942  N   ILE A 247      10.942   9.119  -1.205  1.00  0.880          N  
ATOM   3943  CA  ILE A 247      11.937   9.887  -0.478  1.00  0.970          C  
ATOM   3944  C   ILE A 247      11.277  10.779   0.550  1.00  0.890          C  
ATOM   3945  O   ILE A 247      11.780  10.895   1.674  1.00  0.890          O  
ATOM   3946  CB  ILE A 247      12.834  10.724  -1.397  1.00  1.320          C  
ATOM   3947  CG1 ILE A 247      13.726   9.765  -2.226  1.00  1.320          C  
ATOM   3948  CG2 ILE A 247      13.687  11.716  -0.533  1.00  1.320          C  
ATOM   3949  CD1 ILE A 247      14.445  10.427  -3.373  1.00  1.320          C  
ATOM   3950  H   ILE A 247      10.879   9.188  -2.227  1.00  1.060          H  
ATOM   3951  HA  ILE A 247      12.578   9.204   0.048  1.00  1.160          H  
ATOM   3952  HB  ILE A 247      12.213  11.283  -2.099  1.00  1.590          H  
ATOM   3953 1HG1 ILE A 247      14.464   9.308  -1.569  1.00  1.590          H  
ATOM   3954 2HG1 ILE A 247      13.098   8.976  -2.636  1.00  1.590          H  
ATOM   3955 1HG2 ILE A 247      14.326  12.313  -1.169  1.00  1.590          H  
ATOM   3956 2HG2 ILE A 247      13.043  12.392   0.027  1.00  1.590          H  
ATOM   3957 3HG2 ILE A 247      14.303  11.150   0.169  1.00  1.590          H  
ATOM   3958 1HD1 ILE A 247      15.033   9.681  -3.907  1.00  1.590          H  
ATOM   3959 2HD1 ILE A 247      13.713  10.867  -4.051  1.00  1.590          H  
ATOM   3960 3HD1 ILE A 247      15.106  11.203  -3.010  1.00  1.590          H  
ATOM   3961  N   ALA A 248      10.192  11.459   0.166  1.00  0.850          N  
ATOM   3962  CA  ALA A 248       9.536  12.353   1.093  1.00  0.860          C  
ATOM   3963  C   ALA A 248       9.119  11.613   2.350  1.00  0.750          C  
ATOM   3964  O   ALA A 248       9.378  12.091   3.462  1.00  0.800          O  
ATOM   3965  CB  ALA A 248       8.311  12.975   0.437  1.00  1.200          C  
ATOM   3966  H   ALA A 248       9.839  11.360  -0.790  1.00  1.020          H  
ATOM   3967  HA  ALA A 248      10.240  13.134   1.370  1.00  1.030          H  
ATOM   3968 1HB  ALA A 248       7.833  13.659   1.135  1.00  1.440          H  
ATOM   3969 2HB  ALA A 248       8.615  13.517  -0.460  1.00  1.440          H  
ATOM   3970 3HB  ALA A 248       7.610  12.186   0.159  1.00  1.440          H  
ATOM   3971  N   VAL A 249       8.557  10.409   2.223  1.00  0.640          N  
ATOM   3972  CA  VAL A 249       8.181   9.773   3.470  1.00  0.590          C  
ATOM   3973  C   VAL A 249       9.398   9.257   4.224  1.00  0.570          C  
ATOM   3974  O   VAL A 249       9.412   9.318   5.448  1.00  0.580          O  
ATOM   3975  CB  VAL A 249       7.108   8.697   3.330  1.00  0.850          C  
ATOM   3976  CG1 VAL A 249       5.857   9.335   2.692  1.00  0.850          C  
ATOM   3977  CG2 VAL A 249       7.616   7.527   2.570  1.00  0.850          C  
ATOM   3978  H   VAL A 249       8.340  10.024   1.293  1.00  0.770          H  
ATOM   3979  HA  VAL A 249       7.715  10.535   4.081  1.00  0.710          H  
ATOM   3980  HB  VAL A 249       6.814   8.379   4.321  1.00  1.020          H  
ATOM   3981 1HG1 VAL A 249       5.050   8.628   2.639  1.00  1.020          H  
ATOM   3982 2HG1 VAL A 249       5.547  10.168   3.301  1.00  1.020          H  
ATOM   3983 3HG1 VAL A 249       6.094   9.691   1.689  1.00  1.020          H  
ATOM   3984 1HG2 VAL A 249       6.835   6.816   2.533  1.00  1.020          H  
ATOM   3985 2HG2 VAL A 249       7.889   7.843   1.576  1.00  1.020          H  
ATOM   3986 3HG2 VAL A 249       8.471   7.079   3.051  1.00  1.020          H  
ATOM   3987  N   PHE A 250      10.451   8.791   3.538  1.00  0.590          N  
ATOM   3988  CA  PHE A 250      11.618   8.300   4.271  1.00  0.630          C  
ATOM   3989  C   PHE A 250      12.076   9.405   5.218  1.00  0.640          C  
ATOM   3990  O   PHE A 250      12.345   9.152   6.400  1.00  0.630          O  
ATOM   3991  CB  PHE A 250      12.796   7.994   3.332  1.00  0.870          C  
ATOM   3992  CG  PHE A 250      12.601   6.877   2.314  1.00  0.870          C  
ATOM   3993  CD1 PHE A 250      13.342   6.914   1.145  1.00  0.870          C  
ATOM   3994  CD2 PHE A 250      11.700   5.832   2.476  1.00  0.870          C  
ATOM   3995  CE1 PHE A 250      13.188   5.984   0.176  1.00  0.870          C  
ATOM   3996  CE2 PHE A 250      11.561   4.883   1.483  1.00  0.870          C  
ATOM   3997  CZ  PHE A 250      12.310   4.973   0.332  1.00  0.870          C  
ATOM   3998  H   PHE A 250      10.414   8.720   2.513  1.00  0.710          H  
ATOM   3999  HA  PHE A 250      11.352   7.425   4.855  1.00  0.760          H  
ATOM   4000 1HB  PHE A 250      13.048   8.899   2.782  1.00  1.040          H  
ATOM   4001 2HB  PHE A 250      13.664   7.740   3.936  1.00  1.040          H  
ATOM   4002  HD1 PHE A 250      14.058   7.722   1.000  1.00  1.040          H  
ATOM   4003  HD2 PHE A 250      11.101   5.763   3.376  1.00  1.040          H  
ATOM   4004  HE1 PHE A 250      13.768   6.059  -0.722  1.00  1.040          H  
ATOM   4005  HE2 PHE A 250      10.863   4.068   1.606  1.00  1.040          H  
ATOM   4006  HZ  PHE A 250      12.204   4.235  -0.460  1.00  1.040          H  
ATOM   4007  N   LEU A 251      12.123  10.643   4.701  1.00  0.690          N  
ATOM   4008  CA  LEU A 251      12.527  11.783   5.503  1.00  0.750          C  
ATOM   4009  C   LEU A 251      11.557  12.009   6.667  1.00  0.700          C  
ATOM   4010  O   LEU A 251      12.000  12.229   7.804  1.00  0.750          O  
ATOM   4011  CB  LEU A 251      12.585  13.026   4.607  1.00  1.030          C  
ATOM   4012  CG  LEU A 251      13.706  13.042   3.513  1.00  1.030          C  
ATOM   4013  CD1 LEU A 251      13.468  14.229   2.588  1.00  1.030          C  
ATOM   4014  CD2 LEU A 251      15.093  13.126   4.156  1.00  1.030          C  
ATOM   4015  H   LEU A 251      11.902  10.770   3.704  1.00  0.830          H  
ATOM   4016  HA  LEU A 251      13.502  11.585   5.920  1.00  0.900          H  
ATOM   4017 1HB  LEU A 251      11.631  13.109   4.090  1.00  1.230          H  
ATOM   4018 2HB  LEU A 251      12.708  13.903   5.235  1.00  1.230          H  
ATOM   4019  HG  LEU A 251      13.645  12.133   2.916  1.00  1.230          H  
ATOM   4020 1HD1 LEU A 251      14.229  14.242   1.808  1.00  1.230          H  
ATOM   4021 2HD1 LEU A 251      12.483  14.135   2.129  1.00  1.230          H  
ATOM   4022 3HD1 LEU A 251      13.517  15.154   3.158  1.00  1.230          H  
ATOM   4023 1HD2 LEU A 251      15.848  13.140   3.370  1.00  1.230          H  
ATOM   4024 2HD2 LEU A 251      15.167  14.039   4.748  1.00  1.230          H  
ATOM   4025 3HD2 LEU A 251      15.271  12.269   4.796  1.00  1.230          H  
ATOM   4026  N   PHE A 252      10.240  11.875   6.413  1.00  0.640          N  
ATOM   4027  CA  PHE A 252       9.245  12.022   7.477  1.00  0.630          C  
ATOM   4028  C   PHE A 252       9.396  10.969   8.571  1.00  0.640          C  
ATOM   4029  O   PHE A 252       9.250  11.288   9.752  1.00  0.690          O  
ATOM   4030  CB  PHE A 252       7.807  12.009   6.957  1.00  0.890          C  
ATOM   4031  CG  PHE A 252       7.317  13.342   6.464  1.00  0.890          C  
ATOM   4032  CD1 PHE A 252       7.187  13.648   5.115  1.00  0.890          C  
ATOM   4033  CD2 PHE A 252       6.962  14.300   7.388  1.00  0.890          C  
ATOM   4034  CE1 PHE A 252       6.719  14.874   4.714  1.00  0.890          C  
ATOM   4035  CE2 PHE A 252       6.487  15.521   6.993  1.00  0.890          C  
ATOM   4036  CZ  PHE A 252       6.366  15.811   5.655  1.00  0.890          C  
ATOM   4037  H   PHE A 252       9.934  11.745   5.442  1.00  0.770          H  
ATOM   4038  HA  PHE A 252       9.384  13.002   7.909  1.00  0.760          H  
ATOM   4039 1HB  PHE A 252       7.730  11.301   6.157  1.00  1.060          H  
ATOM   4040 2HB  PHE A 252       7.140  11.673   7.739  1.00  1.060          H  
ATOM   4041  HD1 PHE A 252       7.445  12.917   4.374  1.00  1.060          H  
ATOM   4042  HD2 PHE A 252       7.060  14.071   8.450  1.00  1.060          H  
ATOM   4043  HE1 PHE A 252       6.622  15.095   3.652  1.00  1.060          H  
ATOM   4044  HE2 PHE A 252       6.205  16.264   7.738  1.00  1.060          H  
ATOM   4045  HZ  PHE A 252       5.986  16.779   5.338  1.00  1.060          H  
ATOM   4046  N   TYR A 253       9.677   9.721   8.212  1.00  0.620          N  
ATOM   4047  CA  TYR A 253       9.817   8.695   9.234  1.00  0.670          C  
ATOM   4048  C   TYR A 253      10.999   8.988  10.134  1.00  0.750          C  
ATOM   4049  O   TYR A 253      10.891   8.859  11.357  1.00  0.850          O  
ATOM   4050  CB  TYR A 253       9.981   7.319   8.620  1.00  0.920          C  
ATOM   4051  CG  TYR A 253       8.733   6.802   8.007  1.00  0.920          C  
ATOM   4052  CD1 TYR A 253       8.641   6.698   6.646  1.00  0.920          C  
ATOM   4053  CD2 TYR A 253       7.675   6.423   8.801  1.00  0.920          C  
ATOM   4054  CE1 TYR A 253       7.520   6.222   6.075  1.00  0.920          C  
ATOM   4055  CE2 TYR A 253       6.553   5.936   8.208  1.00  0.920          C  
ATOM   4056  CZ  TYR A 253       6.488   5.837   6.849  1.00  0.920          C  
ATOM   4057  OH  TYR A 253       5.404   5.341   6.239  1.00  0.920          O  
ATOM   4058  H   TYR A 253       9.744   9.496   7.218  1.00  0.740          H  
ATOM   4059  HA  TYR A 253       8.921   8.697   9.853  1.00  0.800          H  
ATOM   4060 1HB  TYR A 253      10.761   7.346   7.854  1.00  1.100          H  
ATOM   4061 2HB  TYR A 253      10.297   6.618   9.390  1.00  1.100          H  
ATOM   4062  HD1 TYR A 253       9.468   6.988   6.033  1.00  1.100          H  
ATOM   4063  HD2 TYR A 253       7.738   6.501   9.889  1.00  1.100          H  
ATOM   4064  HE1 TYR A 253       7.443   6.127   5.004  1.00  1.100          H  
ATOM   4065  HE2 TYR A 253       5.728   5.625   8.802  1.00  1.100          H  
ATOM   4066  HH  TYR A 253       4.745   5.073   6.888  1.00  1.100          H  
ATOM   4067  N   PHE A 254      12.123   9.417   9.554  1.00  0.740          N  
ATOM   4068  CA  PHE A 254      13.282   9.682  10.389  1.00  0.860          C  
ATOM   4069  C   PHE A 254      12.990  10.803  11.372  1.00  0.900          C  
ATOM   4070  O   PHE A 254      13.280  10.675  12.565  1.00  1.010          O  
ATOM   4071  CB  PHE A 254      14.485  10.093   9.552  1.00  1.160          C  
ATOM   4072  CG  PHE A 254      15.100   9.006   8.716  1.00  1.160          C  
ATOM   4073  CD1 PHE A 254      15.173   9.168   7.349  1.00  1.160          C  
ATOM   4074  CD2 PHE A 254      15.604   7.833   9.269  1.00  1.160          C  
ATOM   4075  CE1 PHE A 254      15.728   8.213   6.549  1.00  1.160          C  
ATOM   4076  CE2 PHE A 254      16.168   6.879   8.476  1.00  1.160          C  
ATOM   4077  CZ  PHE A 254      16.227   7.072   7.103  1.00  1.160          C  
ATOM   4078  H   PHE A 254      12.172   9.479   8.529  1.00  0.890          H  
ATOM   4079  HA  PHE A 254      13.520   8.781  10.951  1.00  1.030          H  
ATOM   4080 1HB  PHE A 254      14.182  10.901   8.880  1.00  1.390          H  
ATOM   4081 2HB  PHE A 254      15.253  10.492  10.205  1.00  1.390          H  
ATOM   4082  HD1 PHE A 254      14.781  10.072   6.906  1.00  1.390          H  
ATOM   4083  HD2 PHE A 254      15.558   7.672  10.338  1.00  1.390          H  
ATOM   4084  HE1 PHE A 254      15.773   8.364   5.472  1.00  1.390          H  
ATOM   4085  HE2 PHE A 254      16.565   5.978   8.933  1.00  1.390          H  
ATOM   4086  HZ  PHE A 254      16.662   6.335   6.459  1.00  1.390          H  
ATOM   4087  N   ILE A 255      12.375  11.890  10.891  1.00  0.840          N  
ATOM   4088  CA  ILE A 255      12.074  13.001  11.783  1.00  0.940          C  
ATOM   4089  C   ILE A 255      11.000  12.603  12.806  1.00  0.990          C  
ATOM   4090  O   ILE A 255      11.053  13.046  13.951  1.00  1.130          O  
ATOM   4091  CB  ILE A 255      11.775  14.301  10.993  1.00  1.280          C  
ATOM   4092  CG1 ILE A 255      11.733  15.563  11.912  1.00  1.280          C  
ATOM   4093  CG2 ILE A 255      10.523  14.166  10.246  1.00  1.280          C  
ATOM   4094  CD1 ILE A 255      13.038  15.933  12.629  1.00  1.280          C  
ATOM   4095  H   ILE A 255      12.156  11.945   9.889  1.00  1.010          H  
ATOM   4096  HA  ILE A 255      12.976  13.204  12.333  1.00  1.130          H  
ATOM   4097  HB  ILE A 255      12.579  14.455  10.274  1.00  1.530          H  
ATOM   4098 1HG1 ILE A 255      11.451  16.413  11.294  1.00  1.530          H  
ATOM   4099 2HG1 ILE A 255      10.976  15.417  12.636  1.00  1.530          H  
ATOM   4100 1HG2 ILE A 255      10.351  15.056   9.647  1.00  1.530          H  
ATOM   4101 2HG2 ILE A 255      10.638  13.334   9.618  1.00  1.530          H  
ATOM   4102 3HG2 ILE A 255       9.689  14.009  10.914  1.00  1.530          H  
ATOM   4103 1HD1 ILE A 255      12.876  16.836  13.219  1.00  1.530          H  
ATOM   4104 2HD1 ILE A 255      13.351  15.140  13.292  1.00  1.530          H  
ATOM   4105 3HD1 ILE A 255      13.818  16.117  11.894  1.00  1.530          H  
ATOM   4106  N   GLY A 256      10.035  11.758  12.415  1.00  0.910          N  
ATOM   4107  CA  GLY A 256       9.006  11.266  13.323  1.00  0.960          C  
ATOM   4108  C   GLY A 256       9.660  10.582  14.529  1.00  1.010          C  
ATOM   4109  O   GLY A 256       9.315  10.879  15.681  1.00  1.160          O  
ATOM   4110  H   GLY A 256       9.987  11.463  11.437  1.00  1.090          H  
ATOM   4111 1HA  GLY A 256       8.377  12.091  13.653  1.00  1.150          H  
ATOM   4112 2HA  GLY A 256       8.369  10.557  12.790  1.00  1.150          H  
ATOM   4113  N   ILE A 257      10.625   9.692  14.253  1.00  0.950          N  
ATOM   4114  CA  ILE A 257      11.394   8.973  15.271  1.00  1.000          C  
ATOM   4115  C   ILE A 257      12.169   9.910  16.162  1.00  1.120          C  
ATOM   4116  O   ILE A 257      12.211   9.726  17.384  1.00  1.170          O  
ATOM   4117  CB  ILE A 257      12.366   7.984  14.630  1.00  1.380          C  
ATOM   4118  CG1 ILE A 257      11.552   6.891  14.019  1.00  1.380          C  
ATOM   4119  CG2 ILE A 257      13.401   7.477  15.657  1.00  1.380          C  
ATOM   4120  CD1 ILE A 257      12.254   6.012  13.119  1.00  1.380          C  
ATOM   4121  H   ILE A 257      10.808   9.493  13.260  1.00  1.140          H  
ATOM   4122  HA  ILE A 257      10.693   8.412  15.889  1.00  1.200          H  
ATOM   4123  HB  ILE A 257      12.889   8.480  13.814  1.00  1.660          H  
ATOM   4124 1HG1 ILE A 257      11.139   6.282  14.822  1.00  1.660          H  
ATOM   4125 2HG1 ILE A 257      10.741   7.334  13.459  1.00  1.660          H  
ATOM   4126 1HG2 ILE A 257      14.080   6.786  15.182  1.00  1.660          H  
ATOM   4127 2HG2 ILE A 257      13.991   8.291  16.065  1.00  1.660          H  
ATOM   4128 3HG2 ILE A 257      12.879   6.976  16.469  1.00  1.660          H  
ATOM   4129 1HD1 ILE A 257      11.531   5.317  12.794  1.00  1.660          H  
ATOM   4130 2HD1 ILE A 257      12.652   6.574  12.272  1.00  1.660          H  
ATOM   4131 3HD1 ILE A 257      13.045   5.510  13.625  1.00  1.660          H  
ATOM   4132  N   ILE A 258      12.805  10.895  15.545  1.00  1.180          N  
ATOM   4133  CA  ILE A 258      13.565  11.872  16.279  1.00  1.330          C  
ATOM   4134  C   ILE A 258      12.672  12.637  17.254  1.00  1.440          C  
ATOM   4135  O   ILE A 258      13.033  12.771  18.431  1.00  1.560          O  
ATOM   4136  CB  ILE A 258      14.260  12.798  15.266  1.00  1.800          C  
ATOM   4137  CG1 ILE A 258      15.396  11.984  14.559  1.00  1.800          C  
ATOM   4138  CG2 ILE A 258      14.731  14.013  15.888  1.00  1.800          C  
ATOM   4139  CD1 ILE A 258      16.008  12.639  13.322  1.00  1.800          C  
ATOM   4140  H   ILE A 258      12.775  10.935  14.522  1.00  1.420          H  
ATOM   4141  HA  ILE A 258      14.331  11.363  16.847  1.00  1.600          H  
ATOM   4142  HB  ILE A 258      13.554  13.060  14.510  1.00  2.160          H  
ATOM   4143 1HG1 ILE A 258      16.193  11.822  15.281  1.00  2.160          H  
ATOM   4144 2HG1 ILE A 258      14.999  11.017  14.271  1.00  2.160          H  
ATOM   4145 1HG2 ILE A 258      15.210  14.658  15.158  1.00  2.160          H  
ATOM   4146 2HG2 ILE A 258      13.917  14.553  16.342  1.00  2.160          H  
ATOM   4147 3HG2 ILE A 258      15.421  13.722  16.626  1.00  2.160          H  
ATOM   4148 1HD1 ILE A 258      16.783  11.986  12.922  1.00  2.160          H  
ATOM   4149 2HD1 ILE A 258      15.245  12.790  12.569  1.00  2.160          H  
ATOM   4150 3HD1 ILE A 258      16.456  13.596  13.584  1.00  2.160          H  
ATOM   4151  N   ILE A 259      11.502  13.085  16.818  1.00  1.420          N  
ATOM   4152  CA  ILE A 259      10.603  13.778  17.727  1.00  1.570          C  
ATOM   4153  C   ILE A 259      10.131  12.855  18.836  1.00  1.500          C  
ATOM   4154  O   ILE A 259      10.103  13.239  20.009  1.00  1.540          O  
ATOM   4155  CB  ILE A 259       9.406  14.403  16.992  1.00  2.140          C  
ATOM   4156  CG1 ILE A 259       9.773  15.819  16.471  1.00  2.140          C  
ATOM   4157  CG2 ILE A 259       8.177  14.483  17.895  1.00  2.140          C  
ATOM   4158  CD1 ILE A 259      10.972  15.889  15.626  1.00  2.140          C  
ATOM   4159  H   ILE A 259      11.258  12.971  15.826  1.00  1.700          H  
ATOM   4160  HA  ILE A 259      11.158  14.580  18.186  1.00  1.880          H  
ATOM   4161  HB  ILE A 259       9.167  13.787  16.118  1.00  2.570          H  
ATOM   4162 1HG1 ILE A 259       8.938  16.187  15.893  1.00  2.570          H  
ATOM   4163 2HG1 ILE A 259       9.941  16.476  17.305  1.00  2.570          H  
ATOM   4164 1HG2 ILE A 259       7.383  14.917  17.341  1.00  2.570          H  
ATOM   4165 2HG2 ILE A 259       7.856  13.506  18.240  1.00  2.570          H  
ATOM   4166 3HG2 ILE A 259       8.412  15.099  18.742  1.00  2.570          H  
ATOM   4167 1HD1 ILE A 259      11.109  16.880  15.292  1.00  2.570          H  
ATOM   4168 2HD1 ILE A 259      11.847  15.579  16.164  1.00  2.570          H  
ATOM   4169 3HD1 ILE A 259      10.828  15.262  14.791  1.00  2.570          H  
ATOM   4170  N   LEU A 260       9.774  11.625  18.482  1.00  1.400          N  
ATOM   4171  CA  LEU A 260       9.300  10.663  19.456  1.00  1.360          C  
ATOM   4172  C   LEU A 260      10.257  10.446  20.608  1.00  1.420          C  
ATOM   4173  O   LEU A 260       9.860  10.489  21.774  1.00  1.570          O  
ATOM   4174  CB  LEU A 260       9.078   9.320  18.764  1.00  1.920          C  
ATOM   4175  CG  LEU A 260       8.718   8.118  19.638  1.00  1.920          C  
ATOM   4176  CD1 LEU A 260       7.385   8.356  20.360  1.00  1.920          C  
ATOM   4177  CD2 LEU A 260       8.693   6.903  18.729  1.00  1.920          C  
ATOM   4178  H   LEU A 260       9.790  11.358  17.493  1.00  1.680          H  
ATOM   4179  HA  LEU A 260       8.362  11.035  19.835  1.00  1.630          H  
ATOM   4180 1HB  LEU A 260       8.287   9.448  18.026  1.00  2.300          H  
ATOM   4181 2HB  LEU A 260       9.981   9.062  18.230  1.00  2.300          H  
ATOM   4182  HG  LEU A 260       9.481   7.961  20.395  1.00  2.300          H  
ATOM   4183 1HD1 LEU A 260       7.139   7.484  20.965  1.00  2.300          H  
ATOM   4184 2HD1 LEU A 260       7.466   9.220  21.008  1.00  2.300          H  
ATOM   4185 3HD1 LEU A 260       6.609   8.526  19.637  1.00  2.300          H  
ATOM   4186 1HD2 LEU A 260       8.460   6.008  19.305  1.00  2.300          H  
ATOM   4187 2HD2 LEU A 260       7.942   7.052  17.960  1.00  2.300          H  
ATOM   4188 3HD2 LEU A 260       9.667   6.780  18.255  1.00  2.300          H  
ATOM   4189  N   ASN A 261      11.521  10.203  20.285  1.00  1.350          N  
ATOM   4190  CA  ASN A 261      12.507   9.955  21.318  1.00  1.490          C  
ATOM   4191  C   ASN A 261      12.938  11.253  22.010  1.00  1.810          C  
ATOM   4192  O   ASN A 261      13.247  11.253  23.203  1.00  2.060          O  
ATOM   4193  CB  ASN A 261      13.664   9.176  20.723  1.00  2.030          C  
ATOM   4194  CG  ASN A 261      13.267   7.724  20.457  1.00  2.030          C  
ATOM   4195  OD1 ASN A 261      13.342   6.866  21.346  1.00  2.030          O  
ATOM   4196  ND2 ASN A 261      12.811   7.462  19.265  1.00  2.030          N  
ATOM   4197  H   ASN A 261      11.785  10.169  19.295  1.00  1.620          H  
ATOM   4198  HA  ASN A 261      12.045   9.332  22.080  1.00  1.790          H  
ATOM   4199 1HB  ASN A 261      13.968   9.643  19.779  1.00  2.440          H  
ATOM   4200 2HB  ASN A 261      14.515   9.202  21.399  1.00  2.440          H  
ATOM   4201 1HD2 ASN A 261      12.495   6.544  19.028  1.00  2.440          H  
ATOM   4202 2HD2 ASN A 261      12.747   8.206  18.573  1.00  2.440          H  
ATOM   4203  N   GLY A 262      12.960  12.360  21.265  1.00  1.870          N  
ATOM   4204  CA  GLY A 262      13.331  13.668  21.778  1.00  2.200          C  
ATOM   4205  C   GLY A 262      12.375  14.241  22.832  1.00  2.360          C  
ATOM   4206  O   GLY A 262      12.826  14.746  23.860  1.00  2.670          O  
ATOM   4207  H   GLY A 262      12.744  12.316  20.267  1.00  2.240          H  
ATOM   4208 1HA  GLY A 262      14.322  13.601  22.211  1.00  2.640          H  
ATOM   4209 2HA  GLY A 262      13.409  14.355  20.942  1.00  2.640          H  
ATOM   4210  N   LEU A 263      11.059  14.242  22.558  1.00  2.230          N  
ATOM   4211  CA  LEU A 263      10.095  14.844  23.489  1.00  2.450          C  
ATOM   4212  C   LEU A 263       9.963  14.188  24.857  1.00  2.310          C  
ATOM   4213  O   LEU A 263       9.878  14.887  25.869  1.00  2.530          O  
ATOM   4214  CB  LEU A 263       8.675  14.879  22.872  1.00  3.340          C  
ATOM   4215  CG  LEU A 263       8.377  15.905  21.739  1.00  3.340          C  
ATOM   4216  CD1 LEU A 263       6.997  15.595  21.126  1.00  3.340          C  
ATOM   4217  CD2 LEU A 263       8.376  17.359  22.314  1.00  3.340          C  
ATOM   4218  H   LEU A 263      10.736  13.820  21.682  1.00  2.680          H  
ATOM   4219  HA  LEU A 263      10.420  15.863  23.666  1.00  2.940          H  
ATOM   4220 1HB  LEU A 263       8.497  13.894  22.441  1.00  4.010          H  
ATOM   4221 2HB  LEU A 263       7.959  15.021  23.660  1.00  4.010          H  
ATOM   4222  HG  LEU A 263       9.114  15.812  20.981  1.00  4.010          H  
ATOM   4223 1HD1 LEU A 263       6.775  16.292  20.332  1.00  4.010          H  
ATOM   4224 2HD1 LEU A 263       7.003  14.588  20.721  1.00  4.010          H  
ATOM   4225 3HD1 LEU A 263       6.231  15.673  21.888  1.00  4.010          H  
ATOM   4226 1HD2 LEU A 263       8.175  18.057  21.523  1.00  4.010          H  
ATOM   4227 2HD2 LEU A 263       7.608  17.450  23.074  1.00  4.010          H  
ATOM   4228 3HD2 LEU A 263       9.334  17.603  22.753  1.00  4.010          H  
ATOM   4229  N   GLN A 264       9.973  12.872  24.922  1.00  1.990          N  
ATOM   4230  CA  GLN A 264       9.761  12.218  26.201  1.00  1.930          C  
ATOM   4231  C   GLN A 264      10.398  10.855  26.241  1.00  1.770          C  
ATOM   4232  O   GLN A 264      10.400  10.130  25.252  1.00  1.720          O  
ATOM   4233  CB  GLN A 264       8.264  12.087  26.459  1.00  2.730          C  
ATOM   4234  CG  GLN A 264       7.850  11.578  27.793  1.00  2.730          C  
ATOM   4235  CD  GLN A 264       6.361  11.599  27.901  1.00  2.730          C  
ATOM   4236  OE1 GLN A 264       5.674  12.008  26.939  1.00  2.730          O  
ATOM   4237  NE2 GLN A 264       5.848  11.170  29.046  1.00  2.730          N  
ATOM   4238  H   GLN A 264      10.087  12.328  24.073  1.00  2.390          H  
ATOM   4239  HA  GLN A 264      10.215  12.825  26.983  1.00  2.320          H  
ATOM   4240 1HB  GLN A 264       7.766  13.039  26.268  1.00  3.270          H  
ATOM   4241 2HB  GLN A 264       7.876  11.364  25.775  1.00  3.270          H  
ATOM   4242 1HG  GLN A 264       8.173  10.544  27.922  1.00  3.270          H  
ATOM   4243 2HG  GLN A 264       8.265  12.207  28.581  1.00  3.270          H  
ATOM   4244 1HE2 GLN A 264       4.862  11.158  29.215  1.00  3.270          H  
ATOM   4245 2HE2 GLN A 264       6.476  10.835  29.781  1.00  3.270          H  
ATOM   4246  N   ASN A 265      10.913  10.459  27.399  1.00  1.900          N  
ATOM   4247  CA  ASN A 265      11.447   9.115  27.468  1.00  1.910          C  
ATOM   4248  C   ASN A 265      10.315   8.176  27.110  1.00  1.990          C  
ATOM   4249  O   ASN A 265       9.310   8.103  27.823  1.00  2.020          O  
ATOM   4250  CB  ASN A 265      12.016   8.782  28.835  1.00  2.670          C  
ATOM   4251  CG  ASN A 265      12.765   7.448  28.836  1.00  2.670          C  
ATOM   4252  OD1 ASN A 265      12.356   6.452  28.203  1.00  2.670          O  
ATOM   4253  ND2 ASN A 265      13.873   7.417  29.548  1.00  2.670          N  
ATOM   4254  H   ASN A 265      10.924  11.073  28.201  1.00  2.280          H  
ATOM   4255  HA  ASN A 265      12.230   8.998  26.717  1.00  2.290          H  
ATOM   4256 1HB  ASN A 265      12.701   9.572  29.149  1.00  3.200          H  
ATOM   4257 2HB  ASN A 265      11.209   8.735  29.568  1.00  3.200          H  
ATOM   4258 1HD2 ASN A 265      14.416   6.575  29.597  1.00  3.200          H  
ATOM   4259 2HD2 ASN A 265      14.176   8.232  30.045  1.00  3.200          H  
ATOM   4260  N   ILE A 266      10.513   7.427  26.034  1.00  2.310          N  
ATOM   4261  CA  ILE A 266       9.517   6.534  25.461  1.00  2.600          C  
ATOM   4262  C   ILE A 266       9.029   5.469  26.434  1.00  2.340          C  
ATOM   4263  O   ILE A 266       7.953   4.896  26.247  1.00  2.510          O  
ATOM   4264  CB  ILE A 266      10.085   5.912  24.175  1.00  3.520          C  
ATOM   4265  CG1 ILE A 266      11.374   5.088  24.537  1.00  3.520          C  
ATOM   4266  CG2 ILE A 266      10.347   7.036  23.122  1.00  3.520          C  
ATOM   4267  CD1 ILE A 266      11.937   4.298  23.432  1.00  3.520          C  
ATOM   4268  H   ILE A 266      11.387   7.562  25.548  1.00  2.770          H  
ATOM   4269  HA  ILE A 266       8.660   7.145  25.176  1.00  3.120          H  
ATOM   4270  HB  ILE A 266       9.360   5.213  23.766  1.00  4.230          H  
ATOM   4271 1HG1 ILE A 266      12.146   5.763  24.895  1.00  4.230          H  
ATOM   4272 2HG1 ILE A 266      11.136   4.382  25.324  1.00  4.230          H  
ATOM   4273 1HG2 ILE A 266      10.726   6.618  22.197  1.00  4.230          H  
ATOM   4274 2HG2 ILE A 266       9.412   7.561  22.915  1.00  4.230          H  
ATOM   4275 3HG2 ILE A 266      11.066   7.748  23.515  1.00  4.230          H  
ATOM   4276 1HD1 ILE A 266      12.812   3.754  23.790  1.00  4.230          H  
ATOM   4277 2HD1 ILE A 266      11.204   3.601  23.086  1.00  4.230          H  
ATOM   4278 3HD1 ILE A 266      12.226   4.955  22.633  1.00  4.230          H  
ATOM   4279  N   ALA A 267       9.777   5.248  27.511  1.00  2.170          N  
ATOM   4280  CA  ALA A 267       9.412   4.307  28.557  1.00  2.170          C  
ATOM   4281  C   ALA A 267       8.076   4.699  29.187  1.00  2.040          C  
ATOM   4282  O   ALA A 267       7.375   3.861  29.750  1.00  2.160          O  
ATOM   4283  CB  ALA A 267      10.484   4.266  29.629  1.00  3.040          C  
ATOM   4284  H   ALA A 267      10.650   5.772  27.609  1.00  2.600          H  
ATOM   4285  HA  ALA A 267       9.307   3.320  28.108  1.00  2.600          H  
ATOM   4286 1HB  ALA A 267      10.203   3.545  30.396  1.00  3.650          H  
ATOM   4287 2HB  ALA A 267      11.433   3.974  29.182  1.00  3.650          H  
ATOM   4288 3HB  ALA A 267      10.582   5.254  30.076  1.00  3.650          H  
ATOM   4289  N   GLN A 268       7.742   5.993  29.122  1.00  2.090          N  
ATOM   4290  CA  GLN A 268       6.532   6.541  29.707  1.00  2.510          C  
ATOM   4291  C   GLN A 268       5.340   6.494  28.744  1.00  2.720          C  
ATOM   4292  O   GLN A 268       4.249   6.958  29.085  1.00  3.530          O  
ATOM   4293  CB  GLN A 268       6.796   7.979  30.155  1.00  3.350          C  
ATOM   4294  CG  GLN A 268       7.842   8.087  31.263  1.00  3.350          C  
ATOM   4295  CD  GLN A 268       8.135   9.522  31.714  1.00  3.350          C  
ATOM   4296  OE1 GLN A 268       7.538  10.506  31.249  1.00  3.350          O  
ATOM   4297  NE2 GLN A 268       9.081   9.648  32.641  1.00  3.350          N  
ATOM   4298  H   GLN A 268       8.360   6.639  28.620  1.00  2.510          H  
ATOM   4299  HA  GLN A 268       6.278   5.943  30.581  1.00  3.010          H  
ATOM   4300 1HB  GLN A 268       7.153   8.553  29.301  1.00  4.020          H  
ATOM   4301 2HB  GLN A 268       5.871   8.433  30.501  1.00  4.020          H  
ATOM   4302 1HG  GLN A 268       7.496   7.518  32.123  1.00  4.020          H  
ATOM   4303 2HG  GLN A 268       8.774   7.660  30.887  1.00  4.020          H  
ATOM   4304 1HE2 GLN A 268       9.328  10.556  32.988  1.00  4.020          H  
ATOM   4305 2HE2 GLN A 268       9.548   8.837  32.995  1.00  4.020          H  
ATOM   4306  N   ARG A 269       5.565   5.987  27.529  1.00  2.260          N  
ATOM   4307  CA  ARG A 269       4.531   5.879  26.508  1.00  2.850          C  
ATOM   4308  C   ARG A 269       4.312   4.429  26.103  1.00  2.660          C  
ATOM   4309  O   ARG A 269       3.189   4.013  25.799  1.00  3.070          O  
ATOM   4310  CB  ARG A 269       4.901   6.717  25.287  1.00  3.750          C  
ATOM   4311  CG  ARG A 269       4.969   8.234  25.528  1.00  3.750          C  
ATOM   4312  CD  ARG A 269       3.615   8.821  25.748  1.00  3.750          C  
ATOM   4313  NE  ARG A 269       3.661  10.231  26.045  1.00  3.750          N  
ATOM   4314  CZ  ARG A 269       2.605  10.997  26.311  1.00  3.750          C  
ATOM   4315  NH1 ARG A 269       1.379  10.513  26.296  1.00  3.750          N  
ATOM   4316  NH2 ARG A 269       2.834  12.249  26.603  1.00  3.750          N  
ATOM   4317  H   ARG A 269       6.491   5.631  27.308  1.00  2.710          H  
ATOM   4318  HA  ARG A 269       3.595   6.235  26.925  1.00  3.420          H  
ATOM   4319 1HB  ARG A 269       5.881   6.401  24.924  1.00  4.500          H  
ATOM   4320 2HB  ARG A 269       4.182   6.534  24.489  1.00  4.500          H  
ATOM   4321 1HG  ARG A 269       5.585   8.449  26.404  1.00  4.500          H  
ATOM   4322 2HG  ARG A 269       5.403   8.709  24.663  1.00  4.500          H  
ATOM   4323 1HD  ARG A 269       3.015   8.680  24.847  1.00  4.500          H  
ATOM   4324 2HD  ARG A 269       3.135   8.335  26.586  1.00  4.500          H  
ATOM   4325  HE  ARG A 269       4.569  10.699  26.111  1.00  4.500          H  
ATOM   4326 1HH1 ARG A 269       1.218   9.542  26.076  1.00  4.500          H  
ATOM   4327 2HH1 ARG A 269       0.595  11.115  26.501  1.00  4.500          H  
ATOM   4328 1HH2 ARG A 269       3.809  12.562  26.607  1.00  4.500          H  
ATOM   4329 2HH2 ARG A 269       2.080  12.873  26.825  1.00  4.500          H  
ATOM   4330  N   GLY A 270       5.372   3.643  26.058  1.00  2.370          N  
ATOM   4331  CA  GLY A 270       5.170   2.279  25.649  1.00  2.720          C  
ATOM   4332  C   GLY A 270       4.252   1.602  26.658  1.00  2.980          C  
ATOM   4333  O   GLY A 270       4.371   1.813  27.863  1.00  3.490          O  
ATOM   4334  H   GLY A 270       6.306   3.989  26.270  1.00  2.840          H  
ATOM   4335 1HA  GLY A 270       4.729   2.255  24.655  1.00  3.260          H  
ATOM   4336 2HA  GLY A 270       6.128   1.768  25.612  1.00  3.260          H  
ATOM   4337  N   GLY A 271       3.349   0.757  26.169  1.00  2.990          N  
ATOM   4338  CA  GLY A 271       2.410   0.038  27.032  1.00  3.370          C  
ATOM   4339  C   GLY A 271       1.074   0.772  27.248  1.00  2.980          C  
ATOM   4340  O   GLY A 271       0.142   0.206  27.824  1.00  3.110          O  
ATOM   4341  H   GLY A 271       3.298   0.637  25.169  1.00  3.590          H  
ATOM   4342 1HA  GLY A 271       2.211  -0.941  26.598  1.00  4.040          H  
ATOM   4343 2HA  GLY A 271       2.881  -0.140  27.997  1.00  4.040          H  
ATOM   4344  N   GLU A 272       0.974   2.009  26.766  1.00  3.150          N  
ATOM   4345  CA  GLU A 272      -0.233   2.827  26.898  1.00  3.420          C  
ATOM   4346  C   GLU A 272      -1.332   2.437  25.915  1.00  3.500          C  
ATOM   4347  O   GLU A 272      -1.214   1.478  25.145  1.00  3.660          O  
ATOM   4348  CB  GLU A 272       0.095   4.319  26.765  1.00  4.680          C  
ATOM   4349  CG  GLU A 272       0.818   4.897  27.976  1.00  4.680          C  
ATOM   4350  CD  GLU A 272      -0.081   4.928  29.181  1.00  4.680          C  
ATOM   4351  OE1 GLU A 272      -1.220   5.301  29.019  1.00  4.680          O  
ATOM   4352  OE2 GLU A 272       0.345   4.560  30.247  1.00  4.680          O  
ATOM   4353  H   GLU A 272       1.790   2.440  26.322  1.00  3.780          H  
ATOM   4354  HA  GLU A 272      -0.628   2.675  27.903  1.00  4.100          H  
ATOM   4355 1HB  GLU A 272       0.725   4.469  25.891  1.00  5.620          H  
ATOM   4356 2HB  GLU A 272      -0.808   4.898  26.607  1.00  5.620          H  
ATOM   4357 1HG  GLU A 272       1.697   4.284  28.196  1.00  5.620          H  
ATOM   4358 2HG  GLU A 272       1.160   5.905  27.745  1.00  5.620          H  
ATOM   4359  N   ALA A 273      -2.459   3.148  25.980  1.00  3.830          N  
ATOM   4360  CA  ALA A 273      -3.609   2.836  25.140  1.00  4.200          C  
ATOM   4361  C   ALA A 273      -3.332   3.199  23.684  1.00  3.660          C  
ATOM   4362  O   ALA A 273      -3.814   4.216  23.180  1.00  3.950          O  
ATOM   4363  CB  ALA A 273      -4.837   3.597  25.622  1.00  5.730          C  
ATOM   4364  H   ALA A 273      -2.517   3.921  26.631  1.00  4.600          H  
ATOM   4365  HA  ALA A 273      -3.795   1.766  25.201  1.00  5.040          H  
ATOM   4366 1HB  ALA A 273      -5.691   3.340  24.992  1.00  6.880          H  
ATOM   4367 2HB  ALA A 273      -5.051   3.327  26.655  1.00  6.880          H  
ATOM   4368 3HB  ALA A 273      -4.649   4.670  25.557  1.00  6.880          H  
ATOM   4369  N   ASN A 274      -2.593   2.294  23.035  1.00  3.220          N  
ATOM   4370  CA  ASN A 274      -2.039   2.385  21.681  1.00  3.250          C  
ATOM   4371  C   ASN A 274      -3.077   2.626  20.592  1.00  2.740          C  
ATOM   4372  O   ASN A 274      -2.724   2.998  19.471  1.00  3.310          O  
ATOM   4373  CB  ASN A 274      -1.316   1.100  21.352  1.00  4.540          C  
ATOM   4374  CG  ASN A 274      -0.031   0.830  22.099  1.00  4.540          C  
ATOM   4375  OD1 ASN A 274       0.727   1.666  22.604  1.00  4.540          O  
ATOM   4376  ND2 ASN A 274       0.245  -0.443  22.189  1.00  4.540          N  
ATOM   4377  H   ASN A 274      -2.272   1.524  23.625  1.00  3.860          H  
ATOM   4378  HA  ASN A 274      -1.340   3.217  21.653  1.00  3.900          H  
ATOM   4379 1HB  ASN A 274      -1.990   0.272  21.534  1.00  5.450          H  
ATOM   4380 2HB  ASN A 274      -1.084   1.114  20.302  1.00  5.450          H  
ATOM   4381 1HD2 ASN A 274       1.066  -0.748  22.666  1.00  5.450          H  
ATOM   4382 2HD2 ASN A 274      -0.372  -1.119  21.785  1.00  5.450          H  
ATOM   4383  N   SER A 275      -4.362   2.381  20.898  1.00  2.230          N  
ATOM   4384  CA  SER A 275      -5.425   2.573  19.916  1.00  2.330          C  
ATOM   4385  C   SER A 275      -5.451   4.016  19.434  1.00  1.930          C  
ATOM   4386  O   SER A 275      -5.712   4.283  18.258  1.00  2.370          O  
ATOM   4387  CB  SER A 275      -6.762   2.219  20.536  1.00  3.220          C  
ATOM   4388  OG  SER A 275      -7.080   3.112  21.562  1.00  3.220          O  
ATOM   4389  H   SER A 275      -4.593   2.085  21.833  1.00  2.680          H  
ATOM   4390  HA  SER A 275      -5.243   1.932  19.061  1.00  2.800          H  
ATOM   4391 1HB  SER A 275      -7.539   2.253  19.786  1.00  3.870          H  
ATOM   4392 2HB  SER A 275      -6.726   1.205  20.927  1.00  3.870          H  
ATOM   4393  HG  SER A 275      -7.981   2.901  21.832  1.00  3.870          H  
ATOM   4394  N   ILE A 276      -5.060   4.949  20.286  1.00  1.600          N  
ATOM   4395  CA  ILE A 276      -4.986   6.311  19.831  1.00  1.740          C  
ATOM   4396  C   ILE A 276      -3.579   6.388  19.323  1.00  1.750          C  
ATOM   4397  O   ILE A 276      -2.651   6.182  20.094  1.00  2.310          O  
ATOM   4398  CB  ILE A 276      -5.258   7.317  20.958  1.00  2.380          C  
ATOM   4399  CG1 ILE A 276      -6.713   7.075  21.470  1.00  2.380          C  
ATOM   4400  CG2 ILE A 276      -5.010   8.769  20.455  1.00  2.380          C  
ATOM   4401  CD1 ILE A 276      -7.082   7.807  22.734  1.00  2.380          C  
ATOM   4402  H   ILE A 276      -4.813   4.711  21.254  1.00  1.920          H  
ATOM   4403  HA  ILE A 276      -5.683   6.479  19.011  1.00  2.090          H  
ATOM   4404  HB  ILE A 276      -4.579   7.109  21.796  1.00  2.860          H  
ATOM   4405 1HG1 ILE A 276      -7.405   7.350  20.682  1.00  2.860          H  
ATOM   4406 2HG1 ILE A 276      -6.838   6.008  21.662  1.00  2.860          H  
ATOM   4407 1HG2 ILE A 276      -5.185   9.481  21.258  1.00  2.860          H  
ATOM   4408 2HG2 ILE A 276      -3.969   8.868  20.126  1.00  2.860          H  
ATOM   4409 3HG2 ILE A 276      -5.676   8.989  19.621  1.00  2.860          H  
ATOM   4410 1HD1 ILE A 276      -8.109   7.555  23.005  1.00  2.860          H  
ATOM   4411 2HD1 ILE A 276      -6.405   7.496  23.534  1.00  2.860          H  
ATOM   4412 3HD1 ILE A 276      -7.000   8.878  22.593  1.00  2.860          H  
ATOM   4413  N   GLY A 277      -3.396   6.681  18.039  1.00  1.860          N  
ATOM   4414  CA  GLY A 277      -2.050   6.622  17.502  1.00  2.250          C  
ATOM   4415  C   GLY A 277      -1.135   7.333  18.464  1.00  1.750          C  
ATOM   4416  O   GLY A 277      -1.304   8.534  18.729  1.00  1.640          O  
ATOM   4417  H   GLY A 277      -4.192   6.862  17.446  1.00  2.230          H  
ATOM   4418 1HA  GLY A 277      -1.744   5.581  17.386  1.00  2.700          H  
ATOM   4419 2HA  GLY A 277      -2.020   7.096  16.524  1.00  2.700          H  
ATOM   4420  N   ASN A 278      -0.096   6.620  18.896  1.00  1.790          N  
ATOM   4421  CA  ASN A 278       0.798   7.158  19.895  1.00  1.610          C  
ATOM   4422  C   ASN A 278       1.495   8.416  19.426  1.00  1.660          C  
ATOM   4423  O   ASN A 278       1.852   9.245  20.260  1.00  1.630          O  
ATOM   4424  CB  ASN A 278       1.749   6.106  20.409  1.00  2.330          C  
ATOM   4425  CG  ASN A 278       1.133   5.110  21.326  1.00  2.330          C  
ATOM   4426  OD1 ASN A 278       0.036   5.283  21.846  1.00  2.330          O  
ATOM   4427  ND2 ASN A 278       1.852   4.051  21.551  1.00  2.330          N  
ATOM   4428  H   ASN A 278      -0.007   5.659  18.597  1.00  2.150          H  
ATOM   4429  HA  ASN A 278       0.184   7.453  20.748  1.00  1.930          H  
ATOM   4430 1HB  ASN A 278       2.108   5.545  19.567  1.00  2.790          H  
ATOM   4431 2HB  ASN A 278       2.593   6.568  20.912  1.00  2.790          H  
ATOM   4432 1HD2 ASN A 278       1.507   3.318  22.150  1.00  2.790          H  
ATOM   4433 2HD2 ASN A 278       2.766   3.977  21.118  1.00  2.790          H  
ATOM   4434  N   VAL A 279       1.668   8.614  18.116  1.00  1.810          N  
ATOM   4435  CA  VAL A 279       2.247   9.877  17.706  1.00  1.900          C  
ATOM   4436  C   VAL A 279       1.362  11.058  18.157  1.00  1.840          C  
ATOM   4437  O   VAL A 279       1.877  12.113  18.534  1.00  1.820          O  
ATOM   4438  CB  VAL A 279       2.512   9.922  16.201  1.00  2.620          C  
ATOM   4439  CG1 VAL A 279       2.859  11.286  15.771  1.00  2.620          C  
ATOM   4440  CG2 VAL A 279       3.704   9.023  15.886  1.00  2.620          C  
ATOM   4441  H   VAL A 279       1.448   7.886  17.423  1.00  2.170          H  
ATOM   4442  HA  VAL A 279       3.214   9.960  18.191  1.00  2.280          H  
ATOM   4443  HB  VAL A 279       1.628   9.609  15.667  1.00  3.150          H  
ATOM   4444 1HG1 VAL A 279       3.056  11.284  14.708  1.00  3.150          H  
ATOM   4445 2HG1 VAL A 279       2.038  11.959  15.974  1.00  3.150          H  
ATOM   4446 3HG1 VAL A 279       3.749  11.626  16.306  1.00  3.150          H  
ATOM   4447 1HG2 VAL A 279       3.912   9.062  14.826  1.00  3.150          H  
ATOM   4448 2HG2 VAL A 279       4.580   9.372  16.432  1.00  3.150          H  
ATOM   4449 3HG2 VAL A 279       3.490   8.006  16.172  1.00  3.150          H  
ATOM   4450  N   ALA A 280       0.032  10.930  18.050  1.00  1.860          N  
ATOM   4451  CA  ALA A 280      -0.814  12.043  18.457  1.00  1.860          C  
ATOM   4452  C   ALA A 280      -0.575  12.329  19.922  1.00  1.710          C  
ATOM   4453  O   ALA A 280      -0.456  13.484  20.332  1.00  1.740          O  
ATOM   4454  CB  ALA A 280      -2.287  11.725  18.233  1.00  2.600          C  
ATOM   4455  H   ALA A 280      -0.381  10.033  17.798  1.00  2.230          H  
ATOM   4456  HA  ALA A 280      -0.529  12.923  17.888  1.00  2.230          H  
ATOM   4457 1HB  ALA A 280      -2.899  12.575  18.544  1.00  3.120          H  
ATOM   4458 2HB  ALA A 280      -2.474  11.508  17.195  1.00  3.120          H  
ATOM   4459 3HB  ALA A 280      -2.553  10.849  18.828  1.00  3.120          H  
ATOM   4460  N   ASP A 281      -0.432  11.258  20.707  1.00  1.610          N  
ATOM   4461  CA  ASP A 281      -0.166  11.429  22.131  1.00  1.520          C  
ATOM   4462  C   ASP A 281       1.225  11.986  22.440  1.00  1.470          C  
ATOM   4463  O   ASP A 281       1.352  12.850  23.310  1.00  1.430          O  
ATOM   4464  CB  ASP A 281      -0.386  10.134  22.912  1.00  2.160          C  
ATOM   4465  CG  ASP A 281      -1.864   9.758  23.150  1.00  2.160          C  
ATOM   4466  OD1 ASP A 281      -2.721  10.589  22.976  1.00  2.160          O  
ATOM   4467  OD2 ASP A 281      -2.098   8.656  23.570  1.00  2.160          O  
ATOM   4468  H   ASP A 281      -0.572  10.332  20.288  1.00  1.930          H  
ATOM   4469  HA  ASP A 281      -0.889  12.141  22.513  1.00  1.820          H  
ATOM   4470 1HB  ASP A 281       0.091   9.317  22.372  1.00  2.600          H  
ATOM   4471 2HB  ASP A 281       0.108  10.212  23.866  1.00  2.600          H  
ATOM   4472  N   ILE A 282       2.281  11.575  21.723  1.00  1.520          N  
ATOM   4473  CA  ILE A 282       3.596  12.108  22.089  1.00  1.520          C  
ATOM   4474  C   ILE A 282       3.638  13.604  21.872  1.00  1.470          C  
ATOM   4475  O   ILE A 282       4.196  14.317  22.713  1.00  1.430          O  
ATOM   4476  CB  ILE A 282       4.807  11.460  21.327  1.00  2.130          C  
ATOM   4477  CG1 ILE A 282       6.160  11.853  22.011  1.00  2.130          C  
ATOM   4478  CG2 ILE A 282       4.928  11.907  19.843  1.00  2.130          C  
ATOM   4479  CD1 ILE A 282       6.420  11.337  23.379  1.00  2.130          C  
ATOM   4480  H   ILE A 282       2.169  10.846  21.019  1.00  1.820          H  
ATOM   4481  HA  ILE A 282       3.731  11.925  23.147  1.00  1.820          H  
ATOM   4482  HB  ILE A 282       4.694  10.374  21.362  1.00  2.550          H  
ATOM   4483 1HG1 ILE A 282       6.957  11.515  21.397  1.00  2.550          H  
ATOM   4484 2HG1 ILE A 282       6.212  12.926  22.079  1.00  2.550          H  
ATOM   4485 1HG2 ILE A 282       5.775  11.400  19.381  1.00  2.550          H  
ATOM   4486 2HG2 ILE A 282       4.051  11.648  19.329  1.00  2.550          H  
ATOM   4487 3HG2 ILE A 282       5.085  12.980  19.763  1.00  2.550          H  
ATOM   4488 1HD1 ILE A 282       7.396  11.702  23.671  1.00  2.550          H  
ATOM   4489 2HD1 ILE A 282       5.679  11.683  24.092  1.00  2.550          H  
ATOM   4490 3HD1 ILE A 282       6.430  10.258  23.357  1.00  2.550          H  
ATOM   4491  N   PHE A 283       2.956  14.094  20.825  1.00  1.510          N  
ATOM   4492  CA  PHE A 283       2.947  15.515  20.521  1.00  1.500          C  
ATOM   4493  C   PHE A 283       2.327  16.367  21.609  1.00  1.470          C  
ATOM   4494  O   PHE A 283       2.584  17.571  21.650  1.00  1.550          O  
ATOM   4495  CB  PHE A 283       2.247  15.830  19.193  1.00  2.100          C  
ATOM   4496  CG  PHE A 283       3.064  15.578  17.956  1.00  2.100          C  
ATOM   4497  CD1 PHE A 283       2.633  14.722  16.961  1.00  2.100          C  
ATOM   4498  CD2 PHE A 283       4.275  16.231  17.779  1.00  2.100          C  
ATOM   4499  CE1 PHE A 283       3.397  14.533  15.821  1.00  2.100          C  
ATOM   4500  CE2 PHE A 283       5.022  16.026  16.655  1.00  2.100          C  
ATOM   4501  CZ  PHE A 283       4.585  15.177  15.673  1.00  2.100          C  
ATOM   4502  H   PHE A 283       2.510  13.436  20.169  1.00  1.810          H  
ATOM   4503  HA  PHE A 283       3.983  15.823  20.420  1.00  1.800          H  
ATOM   4504 1HB  PHE A 283       1.334  15.225  19.122  1.00  2.520          H  
ATOM   4505 2HB  PHE A 283       1.942  16.869  19.175  1.00  2.520          H  
ATOM   4506  HD1 PHE A 283       1.676  14.203  17.079  1.00  2.520          H  
ATOM   4507  HD2 PHE A 283       4.631  16.924  18.542  1.00  2.520          H  
ATOM   4508  HE1 PHE A 283       3.049  13.873  15.035  1.00  2.520          H  
ATOM   4509  HE2 PHE A 283       5.963  16.553  16.537  1.00  2.520          H  
ATOM   4510  HZ  PHE A 283       5.175  15.025  14.773  1.00  2.520          H  
ATOM   4511  N   LYS A 284       1.554  15.773  22.520  1.00  1.450          N  
ATOM   4512  CA  LYS A 284       0.939  16.526  23.603  1.00  1.470          C  
ATOM   4513  C   LYS A 284       2.062  17.229  24.391  1.00  1.510          C  
ATOM   4514  O   LYS A 284       1.907  18.351  24.893  1.00  1.500          O  
ATOM   4515  CB  LYS A 284       0.114  15.597  24.496  1.00  2.050          C  
ATOM   4516  CG  LYS A 284      -0.717  16.301  25.562  1.00  2.050          C  
ATOM   4517  CD  LYS A 284      -1.545  15.313  26.381  1.00  2.050          C  
ATOM   4518  CE  LYS A 284      -2.368  16.035  27.439  1.00  2.050          C  
ATOM   4519  NZ  LYS A 284      -3.166  15.089  28.274  1.00  2.050          N  
ATOM   4520  H   LYS A 284       1.425  14.757  22.509  1.00  1.740          H  
ATOM   4521  HA  LYS A 284       0.281  17.284  23.178  1.00  1.760          H  
ATOM   4522 1HB  LYS A 284      -0.559  15.004  23.870  1.00  2.460          H  
ATOM   4523 2HB  LYS A 284       0.784  14.895  24.993  1.00  2.460          H  
ATOM   4524 1HG  LYS A 284      -0.068  16.875  26.225  1.00  2.460          H  
ATOM   4525 2HG  LYS A 284      -1.398  16.980  25.067  1.00  2.460          H  
ATOM   4526 1HD  LYS A 284      -2.209  14.755  25.721  1.00  2.460          H  
ATOM   4527 2HD  LYS A 284      -0.875  14.606  26.873  1.00  2.460          H  
ATOM   4528 1HE  LYS A 284      -1.697  16.598  28.086  1.00  2.460          H  
ATOM   4529 2HE  LYS A 284      -3.048  16.730  26.943  1.00  2.460          H  
ATOM   4530 1HZ  LYS A 284      -3.694  15.612  28.959  1.00  2.460          H  
ATOM   4531 2HZ  LYS A 284      -3.801  14.569  27.685  1.00  2.460          H  
ATOM   4532 3HZ  LYS A 284      -2.546  14.448  28.749  1.00  2.460          H  
ATOM   4533  N   LYS A 285       3.230  16.573  24.490  1.00  1.610          N  
ATOM   4534  CA  LYS A 285       4.372  17.139  25.178  1.00  1.740          C  
ATOM   4535  C   LYS A 285       4.809  18.451  24.527  1.00  1.720          C  
ATOM   4536  O   LYS A 285       5.370  19.314  25.205  1.00  1.800          O  
ATOM   4537  CB  LYS A 285       5.532  16.141  25.203  1.00  2.380          C  
ATOM   4538  CG  LYS A 285       6.817  16.603  25.928  1.00  2.380          C  
ATOM   4539  CD  LYS A 285       6.616  16.869  27.414  1.00  2.380          C  
ATOM   4540  CE  LYS A 285       7.966  16.908  28.184  1.00  2.380          C  
ATOM   4541  NZ  LYS A 285       8.917  17.989  27.700  1.00  2.380          N  
ATOM   4542  H   LYS A 285       3.360  15.653  24.057  1.00  1.930          H  
ATOM   4543  HA  LYS A 285       4.075  17.357  26.202  1.00  2.090          H  
ATOM   4544 1HB  LYS A 285       5.204  15.207  25.661  1.00  2.860          H  
ATOM   4545 2HB  LYS A 285       5.804  15.905  24.183  1.00  2.860          H  
ATOM   4546 1HG  LYS A 285       7.555  15.822  25.837  1.00  2.860          H  
ATOM   4547 2HG  LYS A 285       7.209  17.499  25.454  1.00  2.860          H  
ATOM   4548 1HD  LYS A 285       6.117  17.836  27.543  1.00  2.860          H  
ATOM   4549 2HD  LYS A 285       5.986  16.092  27.844  1.00  2.860          H  
ATOM   4550 1HE  LYS A 285       7.752  17.077  29.235  1.00  2.860          H  
ATOM   4551 2HE  LYS A 285       8.460  15.937  28.075  1.00  2.860          H  
ATOM   4552 1HZ  LYS A 285       9.775  17.974  28.242  1.00  2.860          H  
ATOM   4553 2HZ  LYS A 285       9.168  17.847  26.735  1.00  2.860          H  
ATOM   4554 3HZ  LYS A 285       8.506  18.911  27.795  1.00  2.860          H  
ATOM   4555  N   ALA A 286       4.659  18.563  23.198  1.00  1.780          N  
ATOM   4556  CA  ALA A 286       5.075  19.746  22.484  1.00  2.020          C  
ATOM   4557  C   ALA A 286       4.071  20.892  22.652  1.00  1.870          C  
ATOM   4558  O   ALA A 286       4.459  22.044  22.859  1.00  2.040          O  
ATOM   4559  CB  ALA A 286       5.237  19.433  21.017  1.00  2.730          C  
ATOM   4560  H   ALA A 286       4.171  17.852  22.664  1.00  2.140          H  
ATOM   4561  HA  ALA A 286       6.030  20.050  22.887  1.00  2.420          H  
ATOM   4562 1HB  ALA A 286       5.587  20.323  20.510  1.00  3.280          H  
ATOM   4563 2HB  ALA A 286       5.951  18.636  20.903  1.00  3.280          H  
ATOM   4564 3HB  ALA A 286       4.284  19.121  20.597  1.00  3.280          H  
ATOM   4565  N   ALA A 287       2.768  20.604  22.535  1.00  1.700          N  
ATOM   4566  CA  ALA A 287       1.819  21.713  22.660  1.00  1.790          C  
ATOM   4567  C   ALA A 287       0.395  21.325  23.119  1.00  1.700          C  
ATOM   4568  O   ALA A 287      -0.604  21.795  22.548  1.00  2.090          O  
ATOM   4569  CB  ALA A 287       1.767  22.473  21.342  1.00  2.470          C  
ATOM   4570  H   ALA A 287       2.464  19.643  22.347  1.00  2.040          H  
ATOM   4571  HA  ALA A 287       2.214  22.385  23.421  1.00  2.150          H  
ATOM   4572 1HB  ALA A 287       1.117  23.342  21.450  1.00  2.960          H  
ATOM   4573 2HB  ALA A 287       2.770  22.807  21.072  1.00  2.960          H  
ATOM   4574 3HB  ALA A 287       1.399  21.847  20.584  1.00  2.960          H  
ATOM   4575  N   GLY A 288       0.304  20.481  24.148  1.00  1.950          N  
ATOM   4576  CA  GLY A 288      -0.937  20.111  24.819  1.00  1.920          C  
ATOM   4577  C   GLY A 288      -2.035  19.530  23.949  1.00  1.850          C  
ATOM   4578  O   GLY A 288      -1.779  18.852  22.947  1.00  2.300          O  
ATOM   4579  H   GLY A 288       1.148  20.047  24.522  1.00  2.340          H  
ATOM   4580 1HA  GLY A 288      -0.691  19.392  25.602  1.00  2.300          H  
ATOM   4581 2HA  GLY A 288      -1.325  20.990  25.335  1.00  2.300          H  
ATOM   4582  N   LEU A 289      -3.270  19.841  24.360  1.00  1.810          N  
ATOM   4583  CA  LEU A 289      -4.484  19.375  23.714  1.00  2.090          C  
ATOM   4584  C   LEU A 289      -4.614  19.941  22.312  1.00  1.870          C  
ATOM   4585  O   LEU A 289      -5.214  19.324  21.428  1.00  1.800          O  
ATOM   4586  CB  LEU A 289      -5.710  19.777  24.538  1.00  2.810          C  
ATOM   4587  CG  LEU A 289      -5.871  19.115  25.943  1.00  2.810          C  
ATOM   4588  CD1 LEU A 289      -7.063  19.755  26.640  1.00  2.810          C  
ATOM   4589  CD2 LEU A 289      -6.065  17.602  25.816  1.00  2.810          C  
ATOM   4590  H   LEU A 289      -3.358  20.419  25.185  1.00  2.170          H  
ATOM   4591  HA  LEU A 289      -4.434  18.297  23.638  1.00  2.510          H  
ATOM   4592 1HB  LEU A 289      -5.688  20.855  24.680  1.00  3.380          H  
ATOM   4593 2HB  LEU A 289      -6.600  19.533  23.958  1.00  3.380          H  
ATOM   4594  HG  LEU A 289      -4.987  19.310  26.545  1.00  3.380          H  
ATOM   4595 1HD1 LEU A 289      -7.182  19.319  27.632  1.00  3.380          H  
ATOM   4596 2HD1 LEU A 289      -6.897  20.828  26.737  1.00  3.380          H  
ATOM   4597 3HD1 LEU A 289      -7.965  19.579  26.056  1.00  3.380          H  
ATOM   4598 1HD2 LEU A 289      -6.188  17.172  26.808  1.00  3.380          H  
ATOM   4599 2HD2 LEU A 289      -6.957  17.396  25.220  1.00  3.380          H  
ATOM   4600 3HD2 LEU A 289      -5.206  17.151  25.346  1.00  3.380          H  
ATOM   4601  N   GLY A 290      -4.106  21.157  22.105  1.00  2.010          N  
ATOM   4602  CA  GLY A 290      -4.207  21.791  20.806  1.00  2.110          C  
ATOM   4603  C   GLY A 290      -3.586  20.907  19.740  1.00  1.990          C  
ATOM   4604  O   GLY A 290      -4.271  20.517  18.784  1.00  1.920          O  
ATOM   4605  H   GLY A 290      -3.649  21.659  22.855  1.00  2.410          H  
ATOM   4606 1HA  GLY A 290      -5.252  21.983  20.569  1.00  2.530          H  
ATOM   4607 2HA  GLY A 290      -3.694  22.753  20.832  1.00  2.530          H  
ATOM   4608  N   THR A 291      -2.298  20.568  19.921  1.00  2.010          N  
ATOM   4609  CA  THR A 291      -1.612  19.719  18.950  1.00  1.930          C  
ATOM   4610  C   THR A 291      -2.118  18.280  19.002  1.00  1.710          C  
ATOM   4611  O   THR A 291      -2.141  17.588  17.987  1.00  1.560          O  
ATOM   4612  CB  THR A 291      -0.088  19.788  19.089  1.00  2.730          C  
ATOM   4613  OG1 THR A 291       0.525  19.193  17.939  1.00  2.730          O  
ATOM   4614  CG2 THR A 291       0.393  19.076  20.298  1.00  2.730          C  
ATOM   4615  H   THR A 291      -1.796  20.935  20.740  1.00  2.410          H  
ATOM   4616  HA  THR A 291      -1.823  20.114  17.967  1.00  2.320          H  
ATOM   4617  HB  THR A 291       0.190  20.821  19.134  1.00  3.280          H  
ATOM   4618  HG1 THR A 291       0.336  19.731  17.167  1.00  3.280          H  
ATOM   4619 1HG2 THR A 291       1.464  19.189  20.330  1.00  3.280          H  
ATOM   4620 2HG2 THR A 291      -0.045  19.501  21.172  1.00  3.280          H  
ATOM   4621 3HG2 THR A 291       0.142  18.024  20.256  1.00  3.280          H  
ATOM   4622  N   LEU A 292      -2.558  17.801  20.171  1.00  1.730          N  
ATOM   4623  CA  LEU A 292      -3.040  16.427  20.266  1.00  1.590          C  
ATOM   4624  C   LEU A 292      -4.185  16.163  19.303  1.00  1.390          C  
ATOM   4625  O   LEU A 292      -4.147  15.202  18.519  1.00  1.220          O  
ATOM   4626  CB  LEU A 292      -3.562  16.171  21.682  1.00  2.280          C  
ATOM   4627  CG  LEU A 292      -4.239  14.814  21.984  1.00  2.280          C  
ATOM   4628  CD1 LEU A 292      -3.260  13.697  21.808  1.00  2.280          C  
ATOM   4629  CD2 LEU A 292      -4.796  14.872  23.394  1.00  2.280          C  
ATOM   4630  H   LEU A 292      -2.499  18.369  21.022  1.00  2.080          H  
ATOM   4631  HA  LEU A 292      -2.210  15.758  20.036  1.00  1.910          H  
ATOM   4632 1HB  LEU A 292      -2.739  16.311  22.386  1.00  2.740          H  
ATOM   4633 2HB  LEU A 292      -4.301  16.921  21.881  1.00  2.740          H  
ATOM   4634  HG  LEU A 292      -5.063  14.640  21.290  1.00  2.740          H  
ATOM   4635 1HD1 LEU A 292      -3.739  12.740  22.024  1.00  2.740          H  
ATOM   4636 2HD1 LEU A 292      -2.910  13.688  20.790  1.00  2.740          H  
ATOM   4637 3HD1 LEU A 292      -2.422  13.841  22.481  1.00  2.740          H  
ATOM   4638 1HD2 LEU A 292      -5.293  13.929  23.630  1.00  2.740          H  
ATOM   4639 2HD2 LEU A 292      -3.988  15.045  24.099  1.00  2.740          H  
ATOM   4640 3HD2 LEU A 292      -5.517  15.687  23.455  1.00  2.740          H  
ATOM   4641  N   ILE A 293      -5.206  17.031  19.361  1.00  1.450          N  
ATOM   4642  CA  ILE A 293      -6.373  16.884  18.514  1.00  1.360          C  
ATOM   4643  C   ILE A 293      -6.023  17.262  17.088  1.00  1.210          C  
ATOM   4644  O   ILE A 293      -6.285  16.495  16.173  1.00  1.090          O  
ATOM   4645  CB  ILE A 293      -7.563  17.710  19.039  1.00  1.940          C  
ATOM   4646  CG1 ILE A 293      -7.995  17.217  20.490  1.00  1.940          C  
ATOM   4647  CG2 ILE A 293      -8.746  17.627  18.049  1.00  1.940          C  
ATOM   4648  CD1 ILE A 293      -8.447  15.742  20.616  1.00  1.940          C  
ATOM   4649  H   ILE A 293      -5.157  17.807  20.033  1.00  1.740          H  
ATOM   4650  HA  ILE A 293      -6.660  15.837  18.501  1.00  1.630          H  
ATOM   4651  HB  ILE A 293      -7.253  18.753  19.143  1.00  2.330          H  
ATOM   4652 1HG1 ILE A 293      -7.154  17.375  21.168  1.00  2.330          H  
ATOM   4653 2HG1 ILE A 293      -8.835  17.840  20.826  1.00  2.330          H  
ATOM   4654 1HG2 ILE A 293      -9.576  18.225  18.429  1.00  2.330          H  
ATOM   4655 2HG2 ILE A 293      -8.451  18.008  17.073  1.00  2.330          H  
ATOM   4656 3HG2 ILE A 293      -9.064  16.605  17.940  1.00  2.330          H  
ATOM   4657 1HD1 ILE A 293      -8.725  15.543  21.650  1.00  2.330          H  
ATOM   4658 2HD1 ILE A 293      -9.310  15.570  19.982  1.00  2.330          H  
ATOM   4659 3HD1 ILE A 293      -7.649  15.061  20.333  1.00  2.330          H  
ATOM   4660  N   PHE A 294      -5.351  18.395  16.885  1.00  1.270          N  
ATOM   4661  CA  PHE A 294      -4.943  18.816  15.548  1.00  1.200          C  
ATOM   4662  C   PHE A 294      -4.244  17.691  14.808  1.00  1.000          C  
ATOM   4663  O   PHE A 294      -4.585  17.381  13.654  1.00  0.860          O  
ATOM   4664  CB  PHE A 294      -4.003  19.998  15.717  1.00  1.710          C  
ATOM   4665  CG  PHE A 294      -3.241  20.510  14.538  1.00  1.710          C  
ATOM   4666  CD1 PHE A 294      -3.797  21.363  13.605  1.00  1.710          C  
ATOM   4667  CD2 PHE A 294      -1.898  20.155  14.406  1.00  1.710          C  
ATOM   4668  CE1 PHE A 294      -3.030  21.853  12.566  1.00  1.710          C  
ATOM   4669  CE2 PHE A 294      -1.141  20.633  13.385  1.00  1.710          C  
ATOM   4670  CZ  PHE A 294      -1.706  21.492  12.457  1.00  1.710          C  
ATOM   4671  H   PHE A 294      -5.134  19.019  17.667  1.00  1.520          H  
ATOM   4672  HA  PHE A 294      -5.832  19.115  14.990  1.00  1.440          H  
ATOM   4673 1HB  PHE A 294      -4.562  20.831  16.141  1.00  2.050          H  
ATOM   4674 2HB  PHE A 294      -3.294  19.718  16.449  1.00  2.050          H  
ATOM   4675  HD1 PHE A 294      -4.842  21.656  13.702  1.00  2.050          H  
ATOM   4676  HD2 PHE A 294      -1.449  19.486  15.143  1.00  2.050          H  
ATOM   4677  HE1 PHE A 294      -3.471  22.528  11.834  1.00  2.050          H  
ATOM   4678  HE2 PHE A 294      -0.094  20.335  13.304  1.00  2.050          H  
ATOM   4679  HZ  PHE A 294      -1.110  21.882  11.636  1.00  2.050          H  
ATOM   4680  N   TYR A 295      -3.250  17.084  15.465  1.00  1.010          N  
ATOM   4681  CA  TYR A 295      -2.525  16.012  14.853  1.00  0.890          C  
ATOM   4682  C   TYR A 295      -3.443  14.831  14.551  1.00  0.830          C  
ATOM   4683  O   TYR A 295      -3.460  14.326  13.421  1.00  0.730          O  
ATOM   4684  CB  TYR A 295      -1.333  15.561  15.678  1.00  1.290          C  
ATOM   4685  CG  TYR A 295      -0.629  14.531  14.907  1.00  1.290          C  
ATOM   4686  CD1 TYR A 295       0.261  14.910  13.927  1.00  1.290          C  
ATOM   4687  CD2 TYR A 295      -0.925  13.223  15.101  1.00  1.290          C  
ATOM   4688  CE1 TYR A 295       0.838  13.965  13.156  1.00  1.290          C  
ATOM   4689  CE2 TYR A 295      -0.360  12.286  14.353  1.00  1.290          C  
ATOM   4690  CZ  TYR A 295       0.514  12.649  13.372  1.00  1.290          C  
ATOM   4691  OH  TYR A 295       1.051  11.706  12.613  1.00  1.290          O  
ATOM   4692  H   TYR A 295      -2.990  17.368  16.405  1.00  1.210          H  
ATOM   4693  HA  TYR A 295      -2.134  16.360  13.938  1.00  1.070          H  
ATOM   4694 1HB  TYR A 295      -0.652  16.395  15.870  1.00  1.550          H  
ATOM   4695 2HB  TYR A 295      -1.656  15.145  16.638  1.00  1.550          H  
ATOM   4696  HD1 TYR A 295       0.486  15.961  13.763  1.00  1.550          H  
ATOM   4697  HD2 TYR A 295      -1.633  12.952  15.847  1.00  1.550          H  
ATOM   4698  HE1 TYR A 295       1.530  14.245  12.376  1.00  1.550          H  
ATOM   4699  HE2 TYR A 295      -0.618  11.247  14.518  1.00  1.550          H  
ATOM   4700  HH  TYR A 295       0.817  10.847  12.965  1.00  1.550          H  
ATOM   4701  N   GLY A 296      -4.203  14.376  15.557  1.00  0.920          N  
ATOM   4702  CA  GLY A 296      -5.082  13.232  15.398  1.00  0.920          C  
ATOM   4703  C   GLY A 296      -6.137  13.416  14.298  1.00  0.850          C  
ATOM   4704  O   GLY A 296      -6.474  12.452  13.603  1.00  0.810          O  
ATOM   4705  H   GLY A 296      -4.151  14.818  16.481  1.00  1.100          H  
ATOM   4706 1HA  GLY A 296      -4.473  12.359  15.170  1.00  1.100          H  
ATOM   4707 2HA  GLY A 296      -5.552  13.030  16.350  1.00  1.100          H  
ATOM   4708  N   VAL A 297      -6.657  14.634  14.122  1.00  0.860          N  
ATOM   4709  CA  VAL A 297      -7.626  14.867  13.059  1.00  0.820          C  
ATOM   4710  C   VAL A 297      -6.938  14.705  11.715  1.00  0.740          C  
ATOM   4711  O   VAL A 297      -7.480  14.053  10.819  1.00  0.710          O  
ATOM   4712  CB  VAL A 297      -8.313  16.242  13.152  1.00  1.160          C  
ATOM   4713  CG1 VAL A 297      -9.176  16.490  11.872  1.00  1.160          C  
ATOM   4714  CG2 VAL A 297      -9.206  16.265  14.395  1.00  1.160          C  
ATOM   4715  H   VAL A 297      -6.386  15.379  14.767  1.00  1.030          H  
ATOM   4716  HA  VAL A 297      -8.403  14.112  13.139  1.00  0.980          H  
ATOM   4717  HB  VAL A 297      -7.553  17.028  13.223  1.00  1.400          H  
ATOM   4718 1HG1 VAL A 297      -9.666  17.459  11.947  1.00  1.400          H  
ATOM   4719 2HG1 VAL A 297      -8.555  16.481  10.974  1.00  1.400          H  
ATOM   4720 3HG1 VAL A 297      -9.933  15.709  11.786  1.00  1.400          H  
ATOM   4721 1HG2 VAL A 297      -9.697  17.233  14.479  1.00  1.400          H  
ATOM   4722 2HG2 VAL A 297      -9.956  15.481  14.317  1.00  1.400          H  
ATOM   4723 3HG2 VAL A 297      -8.603  16.094  15.277  1.00  1.400          H  
ATOM   4724  N   GLY A 298      -5.743  15.289  11.560  1.00  0.710          N  
ATOM   4725  CA  GLY A 298      -5.029  15.117  10.307  1.00  0.650          C  
ATOM   4726  C   GLY A 298      -4.803  13.626  10.049  1.00  0.630          C  
ATOM   4727  O   GLY A 298      -4.915  13.175   8.903  1.00  0.620          O  
ATOM   4728  H   GLY A 298      -5.353  15.864  12.318  1.00  0.850          H  
ATOM   4729 1HA  GLY A 298      -5.601  15.556   9.493  1.00  0.780          H  
ATOM   4730 2HA  GLY A 298      -4.073  15.629  10.352  1.00  0.780          H  
ATOM   4731  N   ALA A 299      -4.514  12.847  11.114  1.00  0.640          N  
ATOM   4732  CA  ALA A 299      -4.329  11.403  10.976  1.00  0.640          C  
ATOM   4733  C   ALA A 299      -5.603  10.735  10.457  1.00  0.670          C  
ATOM   4734  O   ALA A 299      -5.511   9.880   9.571  1.00  0.680          O  
ATOM   4735  CB  ALA A 299      -3.901  10.778  12.291  1.00  0.900          C  
ATOM   4736  H   ALA A 299      -4.378  13.302  12.025  1.00  0.770          H  
ATOM   4737  HA  ALA A 299      -3.550  11.230  10.249  1.00  0.770          H  
ATOM   4738 1HB  ALA A 299      -3.745   9.712  12.146  1.00  1.080          H  
ATOM   4739 2HB  ALA A 299      -2.976  11.245  12.629  1.00  1.080          H  
ATOM   4740 3HB  ALA A 299      -4.667  10.925  13.031  1.00  1.080          H  
ATOM   4741  N   LEU A 300      -6.786  11.160  10.943  1.00  0.720          N  
ATOM   4742  CA  LEU A 300      -8.040  10.592  10.447  1.00  0.750          C  
ATOM   4743  C   LEU A 300      -8.194  10.873   8.966  1.00  0.730          C  
ATOM   4744  O   LEU A 300      -8.623  10.004   8.201  1.00  0.750          O  
ATOM   4745  CB  LEU A 300      -9.269  11.213  11.148  1.00  1.040          C  
ATOM   4746  CG  LEU A 300      -9.533  10.883  12.624  1.00  1.040          C  
ATOM   4747  CD1 LEU A 300     -10.662  11.789  13.138  1.00  1.040          C  
ATOM   4748  CD2 LEU A 300      -9.942   9.436  12.755  1.00  1.040          C  
ATOM   4749  H   LEU A 300      -6.782  11.826  11.724  1.00  0.860          H  
ATOM   4750  HA  LEU A 300      -8.012   9.519  10.592  1.00  0.900          H  
ATOM   4751 1HB  LEU A 300      -9.179  12.290  11.083  1.00  1.250          H  
ATOM   4752 2HB  LEU A 300     -10.157  10.924  10.588  1.00  1.250          H  
ATOM   4753  HG  LEU A 300      -8.635  11.067  13.217  1.00  1.250          H  
ATOM   4754 1HD1 LEU A 300     -10.872  11.561  14.178  1.00  1.250          H  
ATOM   4755 2HD1 LEU A 300     -10.371  12.831  13.047  1.00  1.250          H  
ATOM   4756 3HD1 LEU A 300     -11.549  11.617  12.550  1.00  1.250          H  
ATOM   4757 1HD2 LEU A 300     -10.133   9.228  13.777  1.00  1.250          H  
ATOM   4758 2HD2 LEU A 300     -10.843   9.249  12.176  1.00  1.250          H  
ATOM   4759 3HD2 LEU A 300      -9.156   8.797  12.404  1.00  1.250          H  
ATOM   4760  N   PHE A 301      -7.831  12.085   8.552  1.00  0.720          N  
ATOM   4761  CA  PHE A 301      -7.949  12.452   7.152  1.00  0.740          C  
ATOM   4762  C   PHE A 301      -7.050  11.566   6.295  1.00  0.750          C  
ATOM   4763  O   PHE A 301      -7.482  11.089   5.238  1.00  0.790          O  
ATOM   4764  CB  PHE A 301      -7.622  13.932   6.948  1.00  1.030          C  
ATOM   4765  CG  PHE A 301      -8.719  14.909   7.368  1.00  1.030          C  
ATOM   4766  CD1 PHE A 301      -9.718  14.592   8.302  1.00  1.030          C  
ATOM   4767  CD2 PHE A 301      -8.751  16.159   6.806  1.00  1.030          C  
ATOM   4768  CE1 PHE A 301     -10.679  15.505   8.633  1.00  1.030          C  
ATOM   4769  CE2 PHE A 301      -9.719  17.071   7.137  1.00  1.030          C  
ATOM   4770  CZ  PHE A 301     -10.682  16.745   8.052  1.00  1.030          C  
ATOM   4771  H   PHE A 301      -7.526  12.771   9.257  1.00  0.860          H  
ATOM   4772  HA  PHE A 301      -8.979  12.287   6.835  1.00  0.890          H  
ATOM   4773 1HB  PHE A 301      -6.730  14.175   7.511  1.00  1.230          H  
ATOM   4774 2HB  PHE A 301      -7.389  14.112   5.911  1.00  1.230          H  
ATOM   4775  HD1 PHE A 301      -9.755  13.628   8.781  1.00  1.230          H  
ATOM   4776  HD2 PHE A 301      -8.000  16.421   6.078  1.00  1.230          H  
ATOM   4777  HE1 PHE A 301     -11.445  15.240   9.362  1.00  1.230          H  
ATOM   4778  HE2 PHE A 301      -9.725  18.057   6.671  1.00  1.230          H  
ATOM   4779  HZ  PHE A 301     -11.452  17.468   8.318  1.00  1.230          H  
ATOM   4780  N   ASN A 302      -5.814  11.294   6.753  1.00  0.720          N  
ATOM   4781  CA  ASN A 302      -4.951  10.421   5.962  1.00  0.800          C  
ATOM   4782  C   ASN A 302      -5.517   9.022   5.947  1.00  0.780          C  
ATOM   4783  O   ASN A 302      -5.529   8.355   4.921  1.00  0.780          O  
ATOM   4784  CB  ASN A 302      -3.526  10.326   6.460  1.00  1.090          C  
ATOM   4785  CG  ASN A 302      -2.617   9.636   5.385  1.00  1.090          C  
ATOM   4786  OD1 ASN A 302      -2.572  10.194   4.285  1.00  1.090          O  
ATOM   4787  ND2 ASN A 302      -1.940   8.511   5.640  1.00  1.090          N  
ATOM   4788  H   ASN A 302      -5.484  11.755   7.609  1.00  0.860          H  
ATOM   4789  HA  ASN A 302      -4.935  10.789   4.941  1.00  0.960          H  
ATOM   4790 1HB  ASN A 302      -3.177  11.302   6.658  1.00  1.310          H  
ATOM   4791 2HB  ASN A 302      -3.497   9.759   7.392  1.00  1.310          H  
ATOM   4792 1HD2 ASN A 302      -1.401   8.091   4.894  1.00  1.310          H  
ATOM   4793 2HD2 ASN A 302      -1.948   8.012   6.536  1.00  1.310          H  
ATOM   4794  N   ASN A 303      -6.053   8.549   7.061  1.00  0.790          N  
ATOM   4795  CA  ASN A 303      -6.546   7.186   7.051  1.00  0.840          C  
ATOM   4796  C   ASN A 303      -7.632   7.048   5.958  1.00  0.920          C  
ATOM   4797  O   ASN A 303      -7.746   6.002   5.300  1.00  0.930          O  
ATOM   4798  CB  ASN A 303      -7.051   6.829   8.427  1.00  1.160          C  
ATOM   4799  CG  ASN A 303      -5.954   6.709   9.473  1.00  1.160          C  
ATOM   4800  OD1 ASN A 303      -4.762   6.660   9.172  1.00  1.160          O  
ATOM   4801  ND2 ASN A 303      -6.353   6.647  10.711  1.00  1.160          N  
ATOM   4802  H   ASN A 303      -6.036   9.100   7.924  1.00  0.950          H  
ATOM   4803  HA  ASN A 303      -5.723   6.521   6.790  1.00  1.010          H  
ATOM   4804 1HB  ASN A 303      -7.660   7.642   8.743  1.00  1.390          H  
ATOM   4805 2HB  ASN A 303      -7.657   5.920   8.398  1.00  1.390          H  
ATOM   4806 1HD2 ASN A 303      -5.680   6.570  11.450  1.00  1.390          H  
ATOM   4807 2HD2 ASN A 303      -7.325   6.677  10.918  1.00  1.390          H  
ATOM   4808  N   VAL A 304      -8.428   8.107   5.752  1.00  0.980          N  
ATOM   4809  CA  VAL A 304      -9.442   8.081   4.707  1.00  1.040          C  
ATOM   4810  C   VAL A 304      -8.799   8.141   3.314  1.00  0.980          C  
ATOM   4811  O   VAL A 304      -9.186   7.361   2.440  1.00  0.990          O  
ATOM   4812  CB  VAL A 304     -10.451   9.240   4.843  1.00  1.430          C  
ATOM   4813  CG1 VAL A 304     -11.404   9.236   3.640  1.00  1.430          C  
ATOM   4814  CG2 VAL A 304     -11.236   9.102   6.125  1.00  1.430          C  
ATOM   4815  H   VAL A 304      -8.325   8.921   6.372  1.00  1.180          H  
ATOM   4816  HA  VAL A 304      -9.991   7.147   4.784  1.00  1.250          H  
ATOM   4817  HB  VAL A 304      -9.911  10.194   4.855  1.00  1.720          H  
ATOM   4818 1HG1 VAL A 304     -12.113  10.037   3.756  1.00  1.720          H  
ATOM   4819 2HG1 VAL A 304     -10.861   9.365   2.707  1.00  1.720          H  
ATOM   4820 3HG1 VAL A 304     -11.933   8.309   3.613  1.00  1.720          H  
ATOM   4821 1HG2 VAL A 304     -11.933   9.934   6.209  1.00  1.720          H  
ATOM   4822 2HG2 VAL A 304     -11.785   8.182   6.114  1.00  1.720          H  
ATOM   4823 3HG2 VAL A 304     -10.562   9.115   6.973  1.00  1.720          H  
ATOM   4824  N   SER A 305      -7.856   9.081   3.088  1.00  0.930          N  
ATOM   4825  CA  SER A 305      -7.212   9.226   1.775  1.00  0.900          C  
ATOM   4826  C   SER A 305      -6.405   7.990   1.396  1.00  0.840          C  
ATOM   4827  O   SER A 305      -6.364   7.601   0.224  1.00  0.840          O  
ATOM   4828  CB  SER A 305      -6.245  10.376   1.791  1.00  1.270          C  
ATOM   4829  OG  SER A 305      -5.132  10.048   2.555  1.00  1.270          O  
ATOM   4830  H   SER A 305      -7.584   9.711   3.851  1.00  1.120          H  
ATOM   4831  HA  SER A 305      -7.981   9.398   1.026  1.00  1.080          H  
ATOM   4832 1HB  SER A 305      -5.945  10.629   0.787  1.00  1.530          H  
ATOM   4833 2HB  SER A 305      -6.725  11.229   2.218  1.00  1.530          H  
ATOM   4834  HG  SER A 305      -4.579  10.837   2.584  1.00  1.530          H  
ATOM   4835  N   THR A 306      -5.847   7.319   2.405  1.00  0.840          N  
ATOM   4836  CA  THR A 306      -5.067   6.108   2.253  1.00  0.790          C  
ATOM   4837  C   THR A 306      -5.970   5.061   1.654  1.00  0.760          C  
ATOM   4838  O   THR A 306      -5.638   4.444   0.632  1.00  0.760          O  
ATOM   4839  CB  THR A 306      -4.547   5.613   3.636  1.00  1.130          C  
ATOM   4840  OG1 THR A 306      -3.667   6.588   4.213  1.00  1.130          O  
ATOM   4841  CG2 THR A 306      -3.823   4.274   3.543  1.00  1.130          C  
ATOM   4842  H   THR A 306      -5.914   7.730   3.328  1.00  1.010          H  
ATOM   4843  HA  THR A 306      -4.229   6.295   1.580  1.00  0.950          H  
ATOM   4844  HB  THR A 306      -5.397   5.492   4.299  1.00  1.350          H  
ATOM   4845  HG1 THR A 306      -4.167   7.417   4.349  1.00  1.350          H  
ATOM   4846 1HG2 THR A 306      -3.500   3.982   4.537  1.00  1.350          H  
ATOM   4847 2HG2 THR A 306      -4.485   3.510   3.142  1.00  1.350          H  
ATOM   4848 3HG2 THR A 306      -2.976   4.367   2.918  1.00  1.350          H  
ATOM   4849  N   ARG A 307      -7.146   4.895   2.261  1.00  0.770          N  
ATOM   4850  CA  ARG A 307      -8.111   3.937   1.768  1.00  0.740          C  
ATOM   4851  C   ARG A 307      -8.652   4.305   0.392  1.00  0.770          C  
ATOM   4852  O   ARG A 307      -8.760   3.434  -0.465  1.00  0.740          O  
ATOM   4853  CB  ARG A 307      -9.240   3.786   2.746  1.00  1.050          C  
ATOM   4854  CG  ARG A 307      -8.840   3.089   3.981  1.00  1.050          C  
ATOM   4855  CD  ARG A 307      -9.924   2.970   4.963  1.00  1.050          C  
ATOM   4856  NE  ARG A 307     -10.248   4.237   5.581  1.00  1.050          N  
ATOM   4857  CZ  ARG A 307     -11.360   4.459   6.306  1.00  1.050          C  
ATOM   4858  NH1 ARG A 307     -12.236   3.491   6.484  1.00  1.050          N  
ATOM   4859  NH2 ARG A 307     -11.578   5.634   6.827  1.00  1.050          N  
ATOM   4860  H   ARG A 307      -7.329   5.419   3.123  1.00  0.920          H  
ATOM   4861  HA  ARG A 307      -7.614   2.972   1.694  1.00  0.890          H  
ATOM   4862 1HB  ARG A 307      -9.664   4.760   2.999  1.00  1.260          H  
ATOM   4863 2HB  ARG A 307     -10.002   3.183   2.288  1.00  1.260          H  
ATOM   4864 1HG  ARG A 307      -8.529   2.092   3.697  1.00  1.260          H  
ATOM   4865 2HG  ARG A 307      -8.009   3.616   4.439  1.00  1.260          H  
ATOM   4866 1HD  ARG A 307     -10.798   2.580   4.472  1.00  1.260          H  
ATOM   4867 2HD  ARG A 307      -9.633   2.300   5.744  1.00  1.260          H  
ATOM   4868  HE  ARG A 307      -9.573   5.011   5.467  1.00  1.260          H  
ATOM   4869 1HH1 ARG A 307     -12.071   2.591   6.069  1.00  1.260          H  
ATOM   4870 2HH1 ARG A 307     -13.067   3.653   7.030  1.00  1.260          H  
ATOM   4871 1HH2 ARG A 307     -10.910   6.384   6.690  1.00  1.260          H  
ATOM   4872 2HH2 ARG A 307     -12.418   5.808   7.354  1.00  1.260          H  
ATOM   4873  N   LEU A 308      -8.952   5.581   0.140  1.00  0.820          N  
ATOM   4874  CA  LEU A 308      -9.479   5.937  -1.175  1.00  0.840          C  
ATOM   4875  C   LEU A 308      -8.459   5.650  -2.288  1.00  0.800          C  
ATOM   4876  O   LEU A 308      -8.807   5.092  -3.343  1.00  0.790          O  
ATOM   4877  CB  LEU A 308      -9.873   7.424  -1.198  1.00  1.170          C  
ATOM   4878  CG  LEU A 308     -11.103   7.875  -0.366  1.00  1.170          C  
ATOM   4879  CD1 LEU A 308     -11.196   9.418  -0.423  1.00  1.170          C  
ATOM   4880  CD2 LEU A 308     -12.398   7.232  -0.909  1.00  1.170          C  
ATOM   4881  H   LEU A 308      -8.872   6.283   0.883  1.00  0.980          H  
ATOM   4882  HA  LEU A 308     -10.354   5.331  -1.373  1.00  1.010          H  
ATOM   4883 1HB  LEU A 308      -9.032   7.972  -0.803  1.00  1.400          H  
ATOM   4884 2HB  LEU A 308     -10.019   7.737  -2.202  1.00  1.400          H  
ATOM   4885  HG  LEU A 308     -10.962   7.580   0.665  1.00  1.400          H  
ATOM   4886 1HD1 LEU A 308     -12.044   9.754   0.171  1.00  1.400          H  
ATOM   4887 2HD1 LEU A 308     -10.282   9.858  -0.026  1.00  1.400          H  
ATOM   4888 3HD1 LEU A 308     -11.329   9.739  -1.459  1.00  1.400          H  
ATOM   4889 1HD2 LEU A 308     -13.232   7.562  -0.312  1.00  1.400          H  
ATOM   4890 2HD2 LEU A 308     -12.557   7.529  -1.928  1.00  1.400          H  
ATOM   4891 3HD2 LEU A 308     -12.347   6.152  -0.864  1.00  1.400          H  
ATOM   4892  N   SER A 309      -7.182   5.959  -2.026  1.00  0.800          N  
ATOM   4893  CA  SER A 309      -6.106   5.711  -2.977  1.00  0.790          C  
ATOM   4894  C   SER A 309      -5.988   4.213  -3.237  1.00  0.720          C  
ATOM   4895  O   SER A 309      -5.908   3.774  -4.397  1.00  0.720          O  
ATOM   4896  CB  SER A 309      -4.800   6.266  -2.441  1.00  1.110          C  
ATOM   4897  OG  SER A 309      -3.739   6.043  -3.330  1.00  1.110          O  
ATOM   4898  H   SER A 309      -6.947   6.426  -1.145  1.00  0.960          H  
ATOM   4899  HA  SER A 309      -6.347   6.208  -3.914  1.00  0.950          H  
ATOM   4900 1HB  SER A 309      -4.907   7.338  -2.262  1.00  1.330          H  
ATOM   4901 2HB  SER A 309      -4.577   5.801  -1.481  1.00  1.330          H  
ATOM   4902  HG  SER A 309      -2.944   6.396  -2.881  1.00  1.330          H  
ATOM   4903  N   THR A 310      -6.032   3.432  -2.140  1.00  0.690          N  
ATOM   4904  CA  THR A 310      -5.922   1.979  -2.147  1.00  0.640          C  
ATOM   4905  C   THR A 310      -7.030   1.356  -2.989  1.00  0.640          C  
ATOM   4906  O   THR A 310      -6.753   0.492  -3.818  1.00  0.640          O  
ATOM   4907  CB  THR A 310      -6.005   1.415  -0.695  1.00  0.920          C  
ATOM   4908  OG1 THR A 310      -4.927   1.927   0.099  1.00  0.920          O  
ATOM   4909  CG2 THR A 310      -5.926  -0.108  -0.682  1.00  0.920          C  
ATOM   4910  H   THR A 310      -6.092   3.883  -1.226  1.00  0.830          H  
ATOM   4911  HA  THR A 310      -4.960   1.705  -2.582  1.00  0.770          H  
ATOM   4912  HB  THR A 310      -6.942   1.713  -0.250  1.00  1.100          H  
ATOM   4913  HG1 THR A 310      -5.051   2.890   0.232  1.00  1.100          H  
ATOM   4914 1HG2 THR A 310      -5.992  -0.468   0.346  1.00  1.100          H  
ATOM   4915 2HG2 THR A 310      -6.742  -0.504  -1.247  1.00  1.100          H  
ATOM   4916 3HG2 THR A 310      -4.983  -0.432  -1.120  1.00  1.100          H  
ATOM   4917  N   ILE A 311      -8.270   1.830  -2.817  1.00  0.650          N  
ATOM   4918  CA  ILE A 311      -9.422   1.296  -3.538  1.00  0.660          C  
ATOM   4919  C   ILE A 311      -9.299   1.451  -5.044  1.00  0.690          C  
ATOM   4920  O   ILE A 311      -9.561   0.488  -5.779  1.00  0.710          O  
ATOM   4921  CB  ILE A 311     -10.710   2.007  -3.065  1.00  0.920          C  
ATOM   4922  CG1 ILE A 311     -11.015   1.576  -1.598  1.00  0.920          C  
ATOM   4923  CG2 ILE A 311     -11.909   1.669  -4.037  1.00  0.920          C  
ATOM   4924  CD1 ILE A 311     -12.016   2.466  -0.890  1.00  0.920          C  
ATOM   4925  H   ILE A 311      -8.413   2.537  -2.091  1.00  0.780          H  
ATOM   4926  HA  ILE A 311      -9.504   0.239  -3.310  1.00  0.790          H  
ATOM   4927  HB  ILE A 311     -10.544   3.086  -3.054  1.00  1.100          H  
ATOM   4928 1HG1 ILE A 311     -11.419   0.567  -1.619  1.00  1.100          H  
ATOM   4929 2HG1 ILE A 311     -10.098   1.549  -1.026  1.00  1.100          H  
ATOM   4930 1HG2 ILE A 311     -12.810   2.168  -3.704  1.00  1.100          H  
ATOM   4931 2HG2 ILE A 311     -11.695   1.999  -5.050  1.00  1.100          H  
ATOM   4932 3HG2 ILE A 311     -12.069   0.591  -4.044  1.00  1.100          H  
ATOM   4933 1HD1 ILE A 311     -12.183   2.080   0.117  1.00  1.100          H  
ATOM   4934 2HD1 ILE A 311     -11.623   3.472  -0.825  1.00  1.100          H  
ATOM   4935 3HD1 ILE A 311     -12.945   2.492  -1.425  1.00  1.100          H  
ATOM   4936  N   ILE A 312      -8.933   2.632  -5.528  1.00  0.710          N  
ATOM   4937  CA  ILE A 312      -8.803   2.752  -6.971  1.00  0.780          C  
ATOM   4938  C   ILE A 312      -7.639   1.929  -7.470  1.00  0.750          C  
ATOM   4939  O   ILE A 312      -7.738   1.319  -8.543  1.00  0.770          O  
ATOM   4940  CB  ILE A 312      -8.728   4.194  -7.474  1.00  1.060          C  
ATOM   4941  CG1 ILE A 312     -10.051   4.935  -7.120  1.00  1.060          C  
ATOM   4942  CG2 ILE A 312      -8.446   4.226  -9.005  1.00  1.060          C  
ATOM   4943  CD1 ILE A 312     -11.356   4.340  -7.625  1.00  1.060          C  
ATOM   4944  H   ILE A 312      -8.759   3.418  -4.885  1.00  0.850          H  
ATOM   4945  HA  ILE A 312      -9.677   2.304  -7.425  1.00  0.940          H  
ATOM   4946  HB  ILE A 312      -7.922   4.715  -6.953  1.00  1.280          H  
ATOM   4947 1HG1 ILE A 312     -10.122   5.012  -6.034  1.00  1.280          H  
ATOM   4948 2HG1 ILE A 312      -9.985   5.930  -7.548  1.00  1.280          H  
ATOM   4949 1HG2 ILE A 312      -8.395   5.259  -9.341  1.00  1.280          H  
ATOM   4950 2HG2 ILE A 312      -7.499   3.739  -9.225  1.00  1.280          H  
ATOM   4951 3HG2 ILE A 312      -9.239   3.710  -9.545  1.00  1.280          H  
ATOM   4952 1HD1 ILE A 312     -12.158   4.994  -7.309  1.00  1.280          H  
ATOM   4953 2HD1 ILE A 312     -11.350   4.274  -8.706  1.00  1.280          H  
ATOM   4954 3HD1 ILE A 312     -11.530   3.357  -7.210  1.00  1.280          H  
ATOM   4955  N   ALA A 313      -6.509   1.946  -6.758  1.00  0.720          N  
ATOM   4956  CA  ALA A 313      -5.405   1.140  -7.217  1.00  0.720          C  
ATOM   4957  C   ALA A 313      -5.818  -0.325  -7.276  1.00  0.720          C  
ATOM   4958  O   ALA A 313      -5.476  -0.993  -8.244  1.00  0.740          O  
ATOM   4959  CB  ALA A 313      -4.209   1.303  -6.317  1.00  1.010          C  
ATOM   4960  H   ALA A 313      -6.417   2.499  -5.897  1.00  0.860          H  
ATOM   4961  HA  ALA A 313      -5.138   1.465  -8.221  1.00  0.860          H  
ATOM   4962 1HB  ALA A 313      -3.386   0.698  -6.693  1.00  1.210          H  
ATOM   4963 2HB  ALA A 313      -3.907   2.348  -6.288  1.00  1.210          H  
ATOM   4964 3HB  ALA A 313      -4.464   0.978  -5.307  1.00  1.210          H  
ATOM   4965  N   ASN A 314      -6.610  -0.817  -6.299  1.00  0.710          N  
ATOM   4966  CA  ASN A 314      -7.037  -2.214  -6.300  1.00  0.730          C  
ATOM   4967  C   ASN A 314      -7.878  -2.510  -7.525  1.00  0.730          C  
ATOM   4968  O   ASN A 314      -7.661  -3.510  -8.211  1.00  0.740          O  
ATOM   4969  CB  ASN A 314      -7.844  -2.537  -5.062  1.00  1.010          C  
ATOM   4970  CG  ASN A 314      -7.030  -2.559  -3.837  1.00  1.010          C  
ATOM   4971  OD1 ASN A 314      -5.796  -2.675  -3.876  1.00  1.010          O  
ATOM   4972  ND2 ASN A 314      -7.690  -2.448  -2.721  1.00  1.010          N  
ATOM   4973  H   ASN A 314      -6.843  -0.227  -5.498  1.00  0.850          H  
ATOM   4974  HA  ASN A 314      -6.160  -2.851  -6.332  1.00  0.880          H  
ATOM   4975 1HB  ASN A 314      -8.632  -1.798  -4.939  1.00  1.220          H  
ATOM   4976 2HB  ASN A 314      -8.326  -3.508  -5.186  1.00  1.220          H  
ATOM   4977 1HD2 ASN A 314      -7.193  -2.436  -1.849  1.00  1.220          H  
ATOM   4978 2HD2 ASN A 314      -8.683  -2.350  -2.732  1.00  1.220          H  
ATOM   4979  N   SER A 315      -8.780  -1.597  -7.884  1.00  0.730          N  
ATOM   4980  CA  SER A 315      -9.600  -1.823  -9.064  1.00  0.750          C  
ATOM   4981  C   SER A 315      -8.714  -2.007 -10.290  1.00  0.730          C  
ATOM   4982  O   SER A 315      -8.891  -2.957 -11.074  1.00  0.760          O  
ATOM   4983  CB  SER A 315     -10.541  -0.647  -9.277  1.00  1.040          C  
ATOM   4984  OG  SER A 315     -11.306  -0.808 -10.444  1.00  1.040          O  
ATOM   4985  H   SER A 315      -8.945  -0.784  -7.281  1.00  0.880          H  
ATOM   4986  HA  SER A 315     -10.185  -2.728  -8.913  1.00  0.900          H  
ATOM   4987 1HB  SER A 315     -11.202  -0.564  -8.414  1.00  1.250          H  
ATOM   4988 2HB  SER A 315      -9.969   0.277  -9.333  1.00  1.250          H  
ATOM   4989  HG  SER A 315     -11.885  -0.042 -10.491  1.00  1.250          H  
ATOM   4990  N   ARG A 316      -7.740  -1.104 -10.445  1.00  0.710          N  
ATOM   4991  CA  ARG A 316      -6.820  -1.152 -11.569  1.00  0.710          C  
ATOM   4992  C   ARG A 316      -5.898  -2.399 -11.526  1.00  0.670          C  
ATOM   4993  O   ARG A 316      -5.610  -2.981 -12.567  1.00  0.660          O  
ATOM   4994  CB  ARG A 316      -6.005   0.112 -11.606  1.00  0.990          C  
ATOM   4995  CG  ARG A 316      -6.786   1.395 -11.893  1.00  0.990          C  
ATOM   4996  CD  ARG A 316      -5.883   2.560 -11.819  1.00  0.990          C  
ATOM   4997  NE  ARG A 316      -4.992   2.626 -12.974  1.00  0.990          N  
ATOM   4998  CZ  ARG A 316      -5.204   3.375 -14.091  1.00  0.990          C  
ATOM   4999  NH1 ARG A 316      -6.225   4.199 -14.207  1.00  0.990          N  
ATOM   5000  NH2 ARG A 316      -4.365   3.296 -15.089  1.00  0.990          N  
ATOM   5001  H   ARG A 316      -7.669  -0.342  -9.760  1.00  0.850          H  
ATOM   5002  HA  ARG A 316      -7.410  -1.196 -12.480  1.00  0.850          H  
ATOM   5003 1HB  ARG A 316      -5.519   0.244 -10.646  1.00  1.190          H  
ATOM   5004 2HB  ARG A 316      -5.247   0.018 -12.379  1.00  1.190          H  
ATOM   5005 1HG  ARG A 316      -7.214   1.340 -12.893  1.00  1.190          H  
ATOM   5006 2HG  ARG A 316      -7.580   1.518 -11.158  1.00  1.190          H  
ATOM   5007 1HD  ARG A 316      -6.465   3.474 -11.759  1.00  1.190          H  
ATOM   5008 2HD  ARG A 316      -5.265   2.477 -10.923  1.00  1.190          H  
ATOM   5009  HE  ARG A 316      -4.177   2.015 -12.975  1.00  1.190          H  
ATOM   5010 1HH1 ARG A 316      -6.894   4.306 -13.463  1.00  1.190          H  
ATOM   5011 2HH1 ARG A 316      -6.308   4.778 -15.070  1.00  1.190          H  
ATOM   5012 1HH2 ARG A 316      -3.568   2.669 -15.029  1.00  1.190          H  
ATOM   5013 2HH2 ARG A 316      -4.544   3.853 -15.923  1.00  1.190          H  
ATOM   5014  N   LYS A 317      -5.433  -2.802 -10.325  1.00  0.680          N  
ATOM   5015  CA  LYS A 317      -4.581  -3.992 -10.121  1.00  0.690          C  
ATOM   5016  C   LYS A 317      -5.269  -5.298 -10.466  1.00  0.740          C  
ATOM   5017  O   LYS A 317      -4.649  -6.219 -10.998  1.00  0.750          O  
ATOM   5018  CB  LYS A 317      -4.167  -4.166  -8.656  1.00  0.960          C  
ATOM   5019  CG  LYS A 317      -3.155  -3.246  -8.100  1.00  0.960          C  
ATOM   5020  CD  LYS A 317      -2.950  -3.505  -6.613  1.00  0.960          C  
ATOM   5021  CE  LYS A 317      -1.915  -2.569  -6.035  1.00  0.960          C  
ATOM   5022  NZ  LYS A 317      -1.716  -2.791  -4.574  1.00  0.960          N  
ATOM   5023  H   LYS A 317      -5.660  -2.230  -9.515  1.00  0.820          H  
ATOM   5024  HA  LYS A 317      -3.694  -3.892 -10.747  1.00  0.830          H  
ATOM   5025 1HB  LYS A 317      -5.050  -4.085  -8.033  1.00  1.150          H  
ATOM   5026 2HB  LYS A 317      -3.791  -5.165  -8.533  1.00  1.150          H  
ATOM   5027 1HG  LYS A 317      -2.218  -3.481  -8.592  1.00  1.150          H  
ATOM   5028 2HG  LYS A 317      -3.403  -2.213  -8.282  1.00  1.150          H  
ATOM   5029 1HD  LYS A 317      -3.886  -3.357  -6.077  1.00  1.150          H  
ATOM   5030 2HD  LYS A 317      -2.620  -4.531  -6.458  1.00  1.150          H  
ATOM   5031 1HE  LYS A 317      -0.983  -2.741  -6.543  1.00  1.150          H  
ATOM   5032 2HE  LYS A 317      -2.226  -1.535  -6.200  1.00  1.150          H  
ATOM   5033 1HZ  LYS A 317      -1.006  -2.150  -4.226  1.00  1.150          H  
ATOM   5034 2HZ  LYS A 317      -2.576  -2.629  -4.069  1.00  1.150          H  
ATOM   5035 3HZ  LYS A 317      -1.413  -3.748  -4.423  1.00  1.150          H  
ATOM   5036  N   ILE A 318      -6.539  -5.386 -10.104  1.00  0.800          N  
ATOM   5037  CA  ILE A 318      -7.357  -6.567 -10.280  1.00  0.910          C  
ATOM   5038  C   ILE A 318      -7.937  -6.738 -11.670  1.00  0.940          C  
ATOM   5039  O   ILE A 318      -7.889  -7.850 -12.218  1.00  1.010          O  
ATOM   5040  CB  ILE A 318      -8.458  -6.622  -9.217  1.00  1.230          C  
ATOM   5041  CG1 ILE A 318      -7.776  -6.810  -7.841  1.00  1.230          C  
ATOM   5042  CG2 ILE A 318      -9.396  -7.756  -9.532  1.00  1.230          C  
ATOM   5043  CD1 ILE A 318      -8.676  -6.633  -6.601  1.00  1.230          C  
ATOM   5044  H   ILE A 318      -6.948  -4.580  -9.620  1.00  0.960          H  
ATOM   5045  HA  ILE A 318      -6.715  -7.427 -10.095  1.00  1.090          H  
ATOM   5046  HB  ILE A 318      -9.007  -5.672  -9.187  1.00  1.480          H  
ATOM   5047 1HG1 ILE A 318      -7.349  -7.788  -7.841  1.00  1.480          H  
ATOM   5048 2HG1 ILE A 318      -6.968  -6.084  -7.756  1.00  1.480          H  
ATOM   5049 1HG2 ILE A 318     -10.139  -7.818  -8.772  1.00  1.480          H  
ATOM   5050 2HG2 ILE A 318      -9.886  -7.614 -10.493  1.00  1.480          H  
ATOM   5051 3HG2 ILE A 318      -8.824  -8.658  -9.563  1.00  1.480          H  
ATOM   5052 1HD1 ILE A 318      -8.079  -6.787  -5.695  1.00  1.480          H  
ATOM   5053 2HD1 ILE A 318      -9.089  -5.622  -6.592  1.00  1.480          H  
ATOM   5054 3HD1 ILE A 318      -9.491  -7.352  -6.606  1.00  1.480          H  
ATOM   5055  N   LEU A 319      -8.447  -5.662 -12.259  1.00  0.950          N  
ATOM   5056  CA  LEU A 319      -9.083  -5.749 -13.553  1.00  1.010          C  
ATOM   5057  C   LEU A 319      -8.283  -6.528 -14.604  1.00  0.980          C  
ATOM   5058  O   LEU A 319      -8.913  -7.296 -15.314  1.00  1.030          O  
ATOM   5059  CB  LEU A 319      -9.478  -4.353 -14.064  1.00  1.390          C  
ATOM   5060  CG  LEU A 319     -10.255  -4.306 -15.398  1.00  1.390          C  
ATOM   5061  CD1 LEU A 319     -11.128  -3.112 -15.374  1.00  1.390          C  
ATOM   5062  CD2 LEU A 319      -9.322  -4.189 -16.639  1.00  1.390          C  
ATOM   5063  H   LEU A 319      -8.461  -4.760 -11.766  1.00  1.140          H  
ATOM   5064  HA  LEU A 319     -10.019  -6.290 -13.402  1.00  1.210          H  
ATOM   5065 1HB  LEU A 319     -10.127  -3.903 -13.306  1.00  1.670          H  
ATOM   5066 2HB  LEU A 319      -8.619  -3.719 -14.146  1.00  1.670          H  
ATOM   5067  HG  LEU A 319     -10.866  -5.193 -15.475  1.00  1.670          H  
ATOM   5068 1HD1 LEU A 319     -11.688  -3.085 -16.295  1.00  1.670          H  
ATOM   5069 2HD1 LEU A 319     -11.815  -3.171 -14.527  1.00  1.670          H  
ATOM   5070 3HD1 LEU A 319     -10.530  -2.206 -15.289  1.00  1.670          H  
ATOM   5071 1HD2 LEU A 319      -9.938  -4.141 -17.537  1.00  1.670          H  
ATOM   5072 2HD2 LEU A 319      -8.740  -3.283 -16.560  1.00  1.670          H  
ATOM   5073 3HD2 LEU A 319      -8.654  -5.028 -16.735  1.00  1.670          H  
ATOM   5074  N   PRO A 320      -6.952  -6.361 -14.816  1.00  0.910          N  
ATOM   5075  CA  PRO A 320      -6.174  -7.125 -15.771  1.00  0.920          C  
ATOM   5076  C   PRO A 320      -6.311  -8.639 -15.642  1.00  0.960          C  
ATOM   5077  O   PRO A 320      -6.140  -9.350 -16.623  1.00  1.010          O  
ATOM   5078  CB  PRO A 320      -4.751  -6.706 -15.440  1.00  1.380          C  
ATOM   5079  CG  PRO A 320      -4.872  -5.357 -14.887  1.00  1.380          C  
ATOM   5080  CD  PRO A 320      -6.163  -5.356 -14.125  1.00  1.380          C  
ATOM   5081  HA  PRO A 320      -6.443  -6.802 -16.794  1.00  1.100          H  
ATOM   5082 1HB  PRO A 320      -4.336  -7.406 -14.696  1.00  1.660          H  
ATOM   5083 2HB  PRO A 320      -4.121  -6.750 -16.330  1.00  1.660          H  
ATOM   5084 1HG  PRO A 320      -4.034  -5.163 -14.212  1.00  1.660          H  
ATOM   5085 2HG  PRO A 320      -4.812  -4.630 -15.682  1.00  1.660          H  
ATOM   5086 1HD  PRO A 320      -5.942  -5.640 -13.122  1.00  1.660          H  
ATOM   5087 2HD  PRO A 320      -6.610  -4.384 -14.192  1.00  1.660          H  
ATOM   5088  N   LEU A 321      -6.547  -9.142 -14.414  1.00  0.960          N  
ATOM   5089  CA  LEU A 321      -6.693 -10.571 -14.212  1.00  1.030          C  
ATOM   5090  C   LEU A 321      -8.027 -10.974 -14.831  1.00  1.130          C  
ATOM   5091  O   LEU A 321      -8.153 -12.015 -15.494  1.00  1.130          O  
ATOM   5092  CB  LEU A 321      -6.616 -10.906 -12.696  1.00  1.410          C  
ATOM   5093  CG  LEU A 321      -6.682 -12.416 -12.270  1.00  1.410          C  
ATOM   5094  CD1 LEU A 321      -5.520 -13.171 -12.892  1.00  1.410          C  
ATOM   5095  CD2 LEU A 321      -6.626 -12.551 -10.708  1.00  1.410          C  
ATOM   5096  H   LEU A 321      -6.684  -8.553 -13.593  1.00  1.150          H  
ATOM   5097  HA  LEU A 321      -5.892 -11.076 -14.743  1.00  1.240          H  
ATOM   5098 1HB  LEU A 321      -5.682 -10.499 -12.313  1.00  1.700          H  
ATOM   5099 2HB  LEU A 321      -7.429 -10.391 -12.197  1.00  1.700          H  
ATOM   5100  HG  LEU A 321      -7.606 -12.851 -12.632  1.00  1.700          H  
ATOM   5101 1HD1 LEU A 321      -5.583 -14.180 -12.598  1.00  1.700          H  
ATOM   5102 2HD1 LEU A 321      -5.548 -13.121 -13.980  1.00  1.700          H  
ATOM   5103 3HD1 LEU A 321      -4.588 -12.760 -12.536  1.00  1.700          H  
ATOM   5104 1HD2 LEU A 321      -6.672 -13.608 -10.432  1.00  1.700          H  
ATOM   5105 2HD2 LEU A 321      -5.703 -12.128 -10.335  1.00  1.700          H  
ATOM   5106 3HD2 LEU A 321      -7.456 -12.033 -10.259  1.00  1.700          H  
ATOM   5107  N   ALA A 322      -9.043 -10.146 -14.554  1.00  1.190          N  
ATOM   5108  CA  ALA A 322     -10.379 -10.368 -15.100  1.00  1.320          C  
ATOM   5109  C   ALA A 322     -10.389 -10.218 -16.606  1.00  1.360          C  
ATOM   5110  O   ALA A 322     -10.962 -11.026 -17.344  1.00  1.500          O  
ATOM   5111  CB  ALA A 322     -11.374  -9.383 -14.528  1.00  1.800          C  
ATOM   5112  H   ALA A 322      -8.838  -9.337 -13.953  1.00  1.430          H  
ATOM   5113  HA  ALA A 322     -10.675 -11.385 -14.861  1.00  1.580          H  
ATOM   5114 1HB  ALA A 322     -12.358  -9.605 -14.945  1.00  2.160          H  
ATOM   5115 2HB  ALA A 322     -11.409  -9.457 -13.458  1.00  2.160          H  
ATOM   5116 3HB  ALA A 322     -11.089  -8.373 -14.791  1.00  2.160          H  
ATOM   5117  N   TYR A 323      -9.663  -9.226 -17.095  1.00  1.270          N  
ATOM   5118  CA  TYR A 323      -9.596  -8.937 -18.510  1.00  1.330          C  
ATOM   5119  C   TYR A 323      -8.459  -9.735 -19.124  1.00  1.410          C  
ATOM   5120  O   TYR A 323      -7.540  -9.196 -19.748  1.00  1.540          O  
ATOM   5121  CB  TYR A 323      -9.416  -7.431 -18.691  1.00  1.840          C  
ATOM   5122  CG  TYR A 323      -9.623  -6.931 -20.073  1.00  1.840          C  
ATOM   5123  CD1 TYR A 323     -10.885  -6.960 -20.626  1.00  1.840          C  
ATOM   5124  CD2 TYR A 323      -8.561  -6.422 -20.791  1.00  1.840          C  
ATOM   5125  CE1 TYR A 323     -11.095  -6.492 -21.891  1.00  1.840          C  
ATOM   5126  CE2 TYR A 323      -8.760  -5.950 -22.065  1.00  1.840          C  
ATOM   5127  CZ  TYR A 323     -10.023  -5.982 -22.618  1.00  1.840          C  
ATOM   5128  OH  TYR A 323     -10.226  -5.511 -23.893  1.00  1.840          O  
ATOM   5129  H   TYR A 323      -9.178  -8.614 -16.449  1.00  1.520          H  
ATOM   5130  HA  TYR A 323     -10.526  -9.251 -18.981  1.00  1.600          H  
ATOM   5131 1HB  TYR A 323     -10.112  -6.907 -18.034  1.00  2.210          H  
ATOM   5132 2HB  TYR A 323      -8.412  -7.156 -18.374  1.00  2.210          H  
ATOM   5133  HD1 TYR A 323     -11.707  -7.355 -20.062  1.00  2.210          H  
ATOM   5134  HD2 TYR A 323      -7.564  -6.400 -20.346  1.00  2.210          H  
ATOM   5135  HE1 TYR A 323     -12.096  -6.519 -22.320  1.00  2.210          H  
ATOM   5136  HE2 TYR A 323      -7.921  -5.550 -22.635  1.00  2.210          H  
ATOM   5137  HH  TYR A 323     -11.152  -5.608 -24.127  1.00  2.210          H  
ATOM   5138  N   ASP A 324      -8.597 -11.045 -18.951  1.00  1.320          N  
ATOM   5139  CA  ASP A 324      -7.720 -12.100 -19.412  1.00  1.370          C  
ATOM   5140  C   ASP A 324      -8.423 -13.398 -18.979  1.00  1.480          C  
ATOM   5141  O   ASP A 324      -7.889 -14.499 -19.089  1.00  1.530          O  
ATOM   5142  CB  ASP A 324      -6.309 -11.984 -18.805  1.00  1.900          C  
ATOM   5143  CG  ASP A 324      -5.231 -12.823 -19.562  1.00  1.900          C  
ATOM   5144  OD1 ASP A 324      -5.529 -13.391 -20.581  1.00  1.900          O  
ATOM   5145  OD2 ASP A 324      -4.080 -12.836 -19.141  1.00  1.900          O  
ATOM   5146  H   ASP A 324      -9.422 -11.306 -18.423  1.00  1.580          H  
ATOM   5147  HA  ASP A 324      -7.652 -12.074 -20.499  1.00  1.640          H  
ATOM   5148 1HB  ASP A 324      -5.993 -10.941 -18.802  1.00  2.280          H  
ATOM   5149 2HB  ASP A 324      -6.347 -12.302 -17.756  1.00  2.280          H  
ATOM   5150  N   ASN A 325      -9.693 -13.232 -18.574  1.00  1.570          N  
ATOM   5151  CA  ASN A 325     -10.646 -14.263 -18.167  1.00  1.740          C  
ATOM   5152  C   ASN A 325     -10.365 -15.149 -16.924  1.00  1.740          C  
ATOM   5153  O   ASN A 325     -10.799 -16.308 -16.899  1.00  1.920          O  
ATOM   5154  CB  ASN A 325     -10.876 -15.157 -19.374  1.00  2.370          C  
ATOM   5155  CG  ASN A 325     -11.477 -14.433 -20.532  1.00  2.370          C  
ATOM   5156  OD1 ASN A 325     -12.562 -13.847 -20.435  1.00  2.370          O  
ATOM   5157  ND2 ASN A 325     -10.778 -14.438 -21.641  1.00  2.370          N  
ATOM   5158  H   ASN A 325     -10.050 -12.284 -18.498  1.00  1.880          H  
ATOM   5159  HA  ASN A 325     -11.582 -13.739 -17.954  1.00  2.090          H  
ATOM   5160 1HB  ASN A 325      -9.954 -15.636 -19.689  1.00  2.840          H  
ATOM   5161 2HB  ASN A 325     -11.552 -15.927 -19.110  1.00  2.840          H  
ATOM   5162 1HD2 ASN A 325     -11.121 -13.959 -22.450  1.00  2.840          H  
ATOM   5163 2HD2 ASN A 325      -9.887 -14.898 -21.670  1.00  2.840          H  
ATOM   5164  N   TYR A 326      -9.722 -14.611 -15.860  1.00  1.590          N  
ATOM   5165  CA  TYR A 326      -9.518 -15.385 -14.609  1.00  1.650          C  
ATOM   5166  C   TYR A 326     -10.370 -14.941 -13.397  1.00  1.730          C  
ATOM   5167  O   TYR A 326     -10.115 -15.325 -12.244  1.00  2.020          O  
ATOM   5168  CB  TYR A 326      -8.047 -15.427 -14.268  1.00  2.290          C  
ATOM   5169  CG  TYR A 326      -7.296 -16.296 -15.209  1.00  2.290          C  
ATOM   5170  CD1 TYR A 326      -6.527 -15.766 -16.223  1.00  2.290          C  
ATOM   5171  CD2 TYR A 326      -7.404 -17.670 -15.056  1.00  2.290          C  
ATOM   5172  CE1 TYR A 326      -5.879 -16.626 -17.082  1.00  2.290          C  
ATOM   5173  CE2 TYR A 326      -6.771 -18.512 -15.902  1.00  2.290          C  
ATOM   5174  CZ  TYR A 326      -6.013 -18.009 -16.915  1.00  2.290          C  
ATOM   5175  OH  TYR A 326      -5.387 -18.861 -17.781  1.00  2.290          O  
ATOM   5176  H   TYR A 326      -9.329 -13.662 -15.903  1.00  1.910          H  
ATOM   5177  HA  TYR A 326      -9.815 -16.413 -14.816  1.00  1.980          H  
ATOM   5178 1HB  TYR A 326      -7.645 -14.430 -14.340  1.00  2.740          H  
ATOM   5179 2HB  TYR A 326      -7.914 -15.783 -13.268  1.00  2.740          H  
ATOM   5180  HD1 TYR A 326      -6.439 -14.683 -16.359  1.00  2.740          H  
ATOM   5181  HD2 TYR A 326      -8.006 -18.079 -14.258  1.00  2.740          H  
ATOM   5182  HE1 TYR A 326      -5.280 -16.223 -17.895  1.00  2.740          H  
ATOM   5183  HE2 TYR A 326      -6.870 -19.594 -15.772  1.00  2.740          H  
ATOM   5184  HH  TYR A 326      -5.574 -19.807 -17.546  1.00  2.740          H  
ATOM   5185  N   LEU A 327     -11.323 -14.069 -13.670  1.00  1.590          N  
ATOM   5186  CA  LEU A 327     -12.289 -13.512 -12.728  1.00  1.640          C  
ATOM   5187  C   LEU A 327     -13.564 -13.309 -13.541  1.00  1.760          C  
ATOM   5188  O   LEU A 327     -13.475 -13.238 -14.765  1.00  1.820          O  
ATOM   5189  CB  LEU A 327     -11.797 -12.188 -12.127  1.00  2.280          C  
ATOM   5190  CG  LEU A 327     -10.557 -12.181 -11.233  1.00  2.280          C  
ATOM   5191  CD1 LEU A 327     -10.140 -10.755 -11.006  1.00  2.280          C  
ATOM   5192  CD2 LEU A 327     -10.865 -12.833  -9.893  1.00  2.280          C  
ATOM   5193  H   LEU A 327     -11.414 -13.822 -14.644  1.00  1.910          H  
ATOM   5194  HA  LEU A 327     -12.477 -14.237 -11.939  1.00  1.970          H  
ATOM   5195 1HB  LEU A 327     -11.607 -11.556 -12.906  1.00  2.730          H  
ATOM   5196 2HB  LEU A 327     -12.566 -11.754 -11.568  1.00  2.730          H  
ATOM   5197  HG  LEU A 327      -9.752 -12.708 -11.718  1.00  2.730          H  
ATOM   5198 1HD1 LEU A 327      -9.273 -10.742 -10.375  1.00  2.730          H  
ATOM   5199 2HD1 LEU A 327      -9.902 -10.275 -11.936  1.00  2.730          H  
ATOM   5200 3HD1 LEU A 327     -10.943 -10.216 -10.521  1.00  2.730          H  
ATOM   5201 1HD2 LEU A 327      -9.972 -12.810  -9.266  1.00  2.730          H  
ATOM   5202 2HD2 LEU A 327     -11.669 -12.293  -9.394  1.00  2.730          H  
ATOM   5203 3HD2 LEU A 327     -11.163 -13.866 -10.047  1.00  2.730          H  
ATOM   5204  N   PRO A 328     -14.764 -13.233 -12.946  1.00  1.840          N  
ATOM   5205  CA  PRO A 328     -15.990 -12.982 -13.680  1.00  1.960          C  
ATOM   5206  C   PRO A 328     -15.893 -11.656 -14.421  1.00  1.920          C  
ATOM   5207  O   PRO A 328     -15.387 -10.672 -13.871  1.00  1.830          O  
ATOM   5208  CB  PRO A 328     -17.060 -12.984 -12.571  1.00  2.940          C  
ATOM   5209  CG  PRO A 328     -16.296 -12.766 -11.270  1.00  2.940          C  
ATOM   5210  CD  PRO A 328     -14.948 -13.447 -11.498  1.00  2.940          C  
ATOM   5211  HA  PRO A 328     -16.160 -13.807 -14.388  1.00  2.350          H  
ATOM   5212 1HB  PRO A 328     -17.787 -12.193 -12.759  1.00  3.530          H  
ATOM   5213 2HB  PRO A 328     -17.613 -13.935 -12.586  1.00  3.530          H  
ATOM   5214 1HG  PRO A 328     -16.214 -11.689 -11.069  1.00  3.530          H  
ATOM   5215 2HG  PRO A 328     -16.852 -13.198 -10.421  1.00  3.530          H  
ATOM   5216 1HD  PRO A 328     -14.199 -12.974 -10.887  1.00  3.530          H  
ATOM   5217 2HD  PRO A 328     -15.023 -14.525 -11.282  1.00  3.530          H  
ATOM   5218  N   SER A 329     -16.449 -11.634 -15.638  1.00  2.010          N  
ATOM   5219  CA  SER A 329     -16.459 -10.496 -16.564  1.00  2.010          C  
ATOM   5220  C   SER A 329     -17.041  -9.195 -16.031  1.00  1.910          C  
ATOM   5221  O   SER A 329     -16.834  -8.126 -16.605  1.00  1.910          O  
ATOM   5222  CB  SER A 329     -17.200 -10.900 -17.819  1.00  2.810          C  
ATOM   5223  OG  SER A 329     -18.549 -11.163 -17.537  1.00  2.810          O  
ATOM   5224  H   SER A 329     -16.867 -12.487 -15.984  1.00  2.410          H  
ATOM   5225  HA  SER A 329     -15.427 -10.306 -16.832  1.00  2.410          H  
ATOM   5226 1HB  SER A 329     -17.130 -10.100 -18.555  1.00  3.380          H  
ATOM   5227 2HB  SER A 329     -16.731 -11.784 -18.251  1.00  3.380          H  
ATOM   5228  HG  SER A 329     -18.951 -11.419 -18.375  1.00  3.380          H  
ATOM   5229  N   PHE A 330     -17.694  -9.257 -14.884  1.00  1.840          N  
ATOM   5230  CA  PHE A 330     -18.268  -8.082 -14.266  1.00  1.770          C  
ATOM   5231  C   PHE A 330     -17.169  -7.122 -13.838  1.00  1.750          C  
ATOM   5232  O   PHE A 330     -17.362  -5.903 -13.857  1.00  1.720          O  
ATOM   5233  CB  PHE A 330     -19.123  -8.494 -13.082  1.00  2.510          C  
ATOM   5234  CG  PHE A 330     -20.417  -9.074 -13.484  1.00  2.510          C  
ATOM   5235  CD1 PHE A 330     -20.583 -10.444 -13.561  1.00  2.510          C  
ATOM   5236  CD2 PHE A 330     -21.491  -8.253 -13.785  1.00  2.510          C  
ATOM   5237  CE1 PHE A 330     -21.792 -10.981 -13.940  1.00  2.510          C  
ATOM   5238  CE2 PHE A 330     -22.701  -8.787 -14.164  1.00  2.510          C  
ATOM   5239  CZ  PHE A 330     -22.851 -10.153 -14.243  1.00  2.510          C  
ATOM   5240  H   PHE A 330     -17.821 -10.164 -14.465  1.00  2.210          H  
ATOM   5241  HA  PHE A 330     -18.901  -7.582 -14.993  1.00  2.120          H  
ATOM   5242 1HB  PHE A 330     -18.587  -9.241 -12.519  1.00  3.010          H  
ATOM   5243 2HB  PHE A 330     -19.309  -7.647 -12.431  1.00  3.010          H  
ATOM   5244  HD1 PHE A 330     -19.757 -11.102 -13.323  1.00  3.010          H  
ATOM   5245  HD2 PHE A 330     -21.375  -7.173 -13.722  1.00  3.010          H  
ATOM   5246  HE1 PHE A 330     -21.912 -12.063 -14.001  1.00  3.010          H  
ATOM   5247  HE2 PHE A 330     -23.542  -8.131 -14.400  1.00  3.010          H  
ATOM   5248  HZ  PHE A 330     -23.808 -10.580 -14.542  1.00  3.010          H  
ATOM   5249  N   PHE A 331     -15.977  -7.655 -13.553  1.00  1.790          N  
ATOM   5250  CA  PHE A 331     -14.844  -6.850 -13.119  1.00  1.800          C  
ATOM   5251  C   PHE A 331     -14.372  -5.840 -14.160  1.00  1.850          C  
ATOM   5252  O   PHE A 331     -13.630  -4.924 -13.813  1.00  1.960          O  
ATOM   5253  CB  PHE A 331     -13.656  -7.736 -12.762  1.00  2.520          C  
ATOM   5254  CG  PHE A 331     -13.587  -8.320 -11.377  1.00  2.520          C  
ATOM   5255  CD1 PHE A 331     -14.077  -9.563 -11.065  1.00  2.520          C  
ATOM   5256  CD2 PHE A 331     -12.955  -7.615 -10.388  1.00  2.520          C  
ATOM   5257  CE1 PHE A 331     -13.949 -10.076  -9.796  1.00  2.520          C  
ATOM   5258  CE2 PHE A 331     -12.834  -8.121  -9.125  1.00  2.520          C  
ATOM   5259  CZ  PHE A 331     -13.330  -9.360  -8.836  1.00  2.520          C  
ATOM   5260  H   PHE A 331     -15.848  -8.673 -13.602  1.00  2.150          H  
ATOM   5261  HA  PHE A 331     -15.148  -6.303 -12.228  1.00  2.160          H  
ATOM   5262 1HB  PHE A 331     -13.700  -8.571 -13.437  1.00  3.020          H  
ATOM   5263 2HB  PHE A 331     -12.729  -7.196 -12.956  1.00  3.020          H  
ATOM   5264  HD1 PHE A 331     -14.563 -10.149 -11.817  1.00  3.020          H  
ATOM   5265  HD2 PHE A 331     -12.540  -6.632 -10.620  1.00  3.020          H  
ATOM   5266  HE1 PHE A 331     -14.345 -11.054  -9.556  1.00  3.020          H  
ATOM   5267  HE2 PHE A 331     -12.338  -7.531  -8.347  1.00  3.020          H  
ATOM   5268  HZ  PHE A 331     -13.239  -9.772  -7.833  1.00  3.020          H  
ATOM   5269  N   TYR A 332     -14.719  -6.025 -15.440  1.00  1.830          N  
ATOM   5270  CA  TYR A 332     -14.287  -5.062 -16.445  1.00  1.900          C  
ATOM   5271  C   TYR A 332     -15.450  -4.362 -17.149  1.00  1.830          C  
ATOM   5272  O   TYR A 332     -15.267  -3.769 -18.216  1.00  1.960          O  
ATOM   5273  CB  TYR A 332     -13.294  -5.665 -17.441  1.00  2.630          C  
ATOM   5274  CG  TYR A 332     -13.690  -6.906 -18.162  1.00  2.630          C  
ATOM   5275  CD1 TYR A 332     -14.473  -6.851 -19.306  1.00  2.630          C  
ATOM   5276  CD2 TYR A 332     -13.211  -8.113 -17.711  1.00  2.630          C  
ATOM   5277  CE1 TYR A 332     -14.766  -8.012 -19.988  1.00  2.630          C  
ATOM   5278  CE2 TYR A 332     -13.501  -9.261 -18.390  1.00  2.630          C  
ATOM   5279  CZ  TYR A 332     -14.268  -9.219 -19.522  1.00  2.630          C  
ATOM   5280  OH  TYR A 332     -14.532 -10.383 -20.198  1.00  2.630          O  
ATOM   5281  H   TYR A 332     -15.338  -6.796 -15.715  1.00  2.200          H  
ATOM   5282  HA  TYR A 332     -13.745  -4.277 -15.931  1.00  2.280          H  
ATOM   5283 1HB  TYR A 332     -13.045  -4.911 -18.189  1.00  3.160          H  
ATOM   5284 2HB  TYR A 332     -12.386  -5.890 -16.920  1.00  3.160          H  
ATOM   5285  HD1 TYR A 332     -14.846  -5.893 -19.673  1.00  3.160          H  
ATOM   5286  HD2 TYR A 332     -12.594  -8.147 -16.823  1.00  3.160          H  
ATOM   5287  HE1 TYR A 332     -15.373  -7.976 -20.891  1.00  3.160          H  
ATOM   5288  HE2 TYR A 332     -13.119 -10.215 -18.040  1.00  3.160          H  
ATOM   5289  HH  TYR A 332     -15.021 -10.187 -21.001  1.00  3.160          H  
ATOM   5290  N   LYS A 333     -16.644  -4.411 -16.560  1.00  1.760          N  
ATOM   5291  CA  LYS A 333     -17.776  -3.694 -17.136  1.00  1.800          C  
ATOM   5292  C   LYS A 333     -17.740  -2.260 -16.633  1.00  1.770          C  
ATOM   5293  O   LYS A 333     -17.161  -1.985 -15.585  1.00  2.340          O  
ATOM   5294  CB  LYS A 333     -19.108  -4.362 -16.796  1.00  2.500          C  
ATOM   5295  CG  LYS A 333     -19.312  -5.735 -17.428  1.00  2.500          C  
ATOM   5296  CD  LYS A 333     -20.691  -6.308 -17.061  1.00  2.500          C  
ATOM   5297  CE  LYS A 333     -20.894  -7.732 -17.597  1.00  2.500          C  
ATOM   5298  NZ  LYS A 333     -21.039  -7.760 -19.091  1.00  2.500          N  
ATOM   5299  H   LYS A 333     -16.765  -4.926 -15.682  1.00  2.110          H  
ATOM   5300  HA  LYS A 333     -17.669  -3.671 -18.220  1.00  2.160          H  
ATOM   5301 1HB  LYS A 333     -19.162  -4.497 -15.714  1.00  3.000          H  
ATOM   5302 2HB  LYS A 333     -19.931  -3.712 -17.089  1.00  3.000          H  
ATOM   5303 1HG  LYS A 333     -19.221  -5.646 -18.508  1.00  3.000          H  
ATOM   5304 2HG  LYS A 333     -18.535  -6.401 -17.079  1.00  3.000          H  
ATOM   5305 1HD  LYS A 333     -20.800  -6.318 -15.982  1.00  3.000          H  
ATOM   5306 2HD  LYS A 333     -21.467  -5.668 -17.476  1.00  3.000          H  
ATOM   5307 1HE  LYS A 333     -20.035  -8.346 -17.311  1.00  3.000          H  
ATOM   5308 2HE  LYS A 333     -21.791  -8.155 -17.147  1.00  3.000          H  
ATOM   5309 1HZ  LYS A 333     -21.172  -8.714 -19.395  1.00  3.000          H  
ATOM   5310 2HZ  LYS A 333     -21.840  -7.205 -19.364  1.00  3.000          H  
ATOM   5311 3HZ  LYS A 333     -20.209  -7.386 -19.523  1.00  3.000          H  
ATOM   5312  N   GLN A 334     -18.366  -1.339 -17.361  1.00  1.610          N  
ATOM   5313  CA  GLN A 334     -18.375   0.065 -16.948  1.00  1.610          C  
ATOM   5314  C   GLN A 334     -19.763   0.674 -16.782  1.00  1.920          C  
ATOM   5315  O   GLN A 334     -20.710   0.298 -17.477  1.00  2.190          O  
ATOM   5316  CB  GLN A 334     -17.615   0.893 -17.975  1.00  2.250          C  
ATOM   5317  CG  GLN A 334     -16.141   0.606 -18.049  1.00  2.250          C  
ATOM   5318  CD  GLN A 334     -15.431   1.291 -19.222  1.00  2.250          C  
ATOM   5319  OE1 GLN A 334     -15.638   0.875 -20.362  1.00  2.250          O  
ATOM   5320  NE2 GLN A 334     -14.621   2.311 -18.985  1.00  2.250          N  
ATOM   5321  H   GLN A 334     -18.837  -1.609 -18.214  1.00  1.930          H  
ATOM   5322  HA  GLN A 334     -17.864   0.140 -15.992  1.00  1.930          H  
ATOM   5323 1HB  GLN A 334     -18.046   0.744 -18.961  1.00  2.700          H  
ATOM   5324 2HB  GLN A 334     -17.751   1.915 -17.718  1.00  2.700          H  
ATOM   5325 1HG  GLN A 334     -15.679   0.949 -17.119  1.00  2.700          H  
ATOM   5326 2HG  GLN A 334     -16.011  -0.464 -18.157  1.00  2.700          H  
ATOM   5327 1HE2 GLN A 334     -14.145   2.747 -19.745  1.00  2.700          H  
ATOM   5328 2HE2 GLN A 334     -14.484   2.668 -18.041  1.00  2.700          H  
ATOM   5329  N   ASN A 335     -19.852   1.667 -15.892  1.00  2.280          N  
ATOM   5330  CA  ASN A 335     -21.087   2.429 -15.706  1.00  2.960          C  
ATOM   5331  C   ASN A 335     -21.172   3.562 -16.734  1.00  3.070          C  
ATOM   5332  O   ASN A 335     -20.343   3.678 -17.643  1.00  2.760          O  
ATOM   5333  CB  ASN A 335     -21.224   3.009 -14.297  1.00  3.870          C  
ATOM   5334  CG  ASN A 335     -20.245   4.130 -13.985  1.00  3.870          C  
ATOM   5335  OD1 ASN A 335     -19.497   4.550 -14.867  1.00  3.870          O  
ATOM   5336  ND2 ASN A 335     -20.285   4.652 -12.795  1.00  3.870          N  
ATOM   5337  H   ASN A 335     -19.026   1.870 -15.318  1.00  2.740          H  
ATOM   5338  HA  ASN A 335     -21.934   1.764 -15.885  1.00  3.550          H  
ATOM   5339 1HB  ASN A 335     -22.240   3.360 -14.124  1.00  4.650          H  
ATOM   5340 2HB  ASN A 335     -21.048   2.205 -13.591  1.00  4.650          H  
ATOM   5341 1HD2 ASN A 335     -19.675   5.405 -12.539  1.00  4.650          H  
ATOM   5342 2HD2 ASN A 335     -20.946   4.320 -12.125  1.00  4.650          H  
ATOM   5343  N   LYS A 336     -22.160   4.433 -16.558  1.00  3.630          N  
ATOM   5344  CA  LYS A 336     -22.423   5.559 -17.457  1.00  3.950          C  
ATOM   5345  C   LYS A 336     -21.272   6.582 -17.565  1.00  3.780          C  
ATOM   5346  O   LYS A 336     -21.271   7.413 -18.473  1.00  3.980          O  
ATOM   5347  CB  LYS A 336     -23.708   6.272 -17.027  1.00  5.400          C  
ATOM   5348  CG  LYS A 336     -23.618   7.017 -15.695  1.00  5.400          C  
ATOM   5349  CD  LYS A 336     -24.960   7.631 -15.307  1.00  5.400          C  
ATOM   5350  CE  LYS A 336     -24.861   8.407 -13.996  1.00  5.400          C  
ATOM   5351  NZ  LYS A 336     -26.176   8.982 -13.587  1.00  5.400          N  
ATOM   5352  H   LYS A 336     -22.797   4.281 -15.792  1.00  4.360          H  
ATOM   5353  HA  LYS A 336     -22.582   5.151 -18.456  1.00  4.740          H  
ATOM   5354 1HB  LYS A 336     -23.992   6.993 -17.793  1.00  6.480          H  
ATOM   5355 2HB  LYS A 336     -24.515   5.544 -16.949  1.00  6.480          H  
ATOM   5356 1HG  LYS A 336     -23.277   6.345 -14.908  1.00  6.480          H  
ATOM   5357 2HG  LYS A 336     -22.900   7.825 -15.795  1.00  6.480          H  
ATOM   5358 1HD  LYS A 336     -25.287   8.308 -16.097  1.00  6.480          H  
ATOM   5359 2HD  LYS A 336     -25.705   6.842 -15.197  1.00  6.480          H  
ATOM   5360 1HE  LYS A 336     -24.507   7.738 -13.212  1.00  6.480          H  
ATOM   5361 2HE  LYS A 336     -24.142   9.219 -14.116  1.00  6.480          H  
ATOM   5362 1HZ  LYS A 336     -26.069   9.486 -12.717  1.00  6.480          H  
ATOM   5363 2HZ  LYS A 336     -26.508   9.614 -14.302  1.00  6.480          H  
ATOM   5364 3HZ  LYS A 336     -26.846   8.236 -13.461  1.00  6.480          H  
ATOM   5365  N   LYS A 337     -20.343   6.579 -16.601  1.00  3.560          N  
ATOM   5366  CA  LYS A 337     -19.210   7.491 -16.576  1.00  3.630          C  
ATOM   5367  C   LYS A 337     -17.933   6.758 -16.994  1.00  3.170          C  
ATOM   5368  O   LYS A 337     -16.835   7.324 -16.940  1.00  3.420          O  
ATOM   5369  CB  LYS A 337     -18.993   8.072 -15.171  1.00  5.050          C  
ATOM   5370  CG  LYS A 337     -20.115   8.948 -14.614  1.00  5.050          C  
ATOM   5371  CD  LYS A 337     -19.714   9.522 -13.229  1.00  5.050          C  
ATOM   5372  CE  LYS A 337     -20.796  10.426 -12.635  1.00  5.050          C  
ATOM   5373  NZ  LYS A 337     -20.390  11.030 -11.305  1.00  5.050          N  
ATOM   5374  H   LYS A 337     -20.362   5.861 -15.888  1.00  4.270          H  
ATOM   5375  HA  LYS A 337     -19.390   8.300 -17.284  1.00  4.360          H  
ATOM   5376 1HB  LYS A 337     -18.845   7.251 -14.471  1.00  6.060          H  
ATOM   5377 2HB  LYS A 337     -18.077   8.664 -15.164  1.00  6.060          H  
ATOM   5378 1HG  LYS A 337     -20.331   9.760 -15.308  1.00  6.060          H  
ATOM   5379 2HG  LYS A 337     -21.007   8.345 -14.494  1.00  6.060          H  
ATOM   5380 1HD  LYS A 337     -19.534   8.695 -12.533  1.00  6.060          H  
ATOM   5381 2HD  LYS A 337     -18.787  10.090 -13.320  1.00  6.060          H  
ATOM   5382 1HE  LYS A 337     -20.995  11.232 -13.338  1.00  6.060          H  
ATOM   5383 2HE  LYS A 337     -21.707   9.846 -12.495  1.00  6.060          H  
ATOM   5384 1HZ  LYS A 337     -21.129  11.622 -10.974  1.00  6.060          H  
ATOM   5385 2HZ  LYS A 337     -20.198  10.320 -10.565  1.00  6.060          H  
ATOM   5386 3HZ  LYS A 337     -19.560  11.578 -11.432  1.00  6.060          H  
ATOM   5387  N   GLY A 338     -18.058   5.482 -17.376  1.00  2.690          N  
ATOM   5388  CA  GLY A 338     -16.894   4.698 -17.745  1.00  2.430          C  
ATOM   5389  C   GLY A 338     -16.108   4.147 -16.545  1.00  2.270          C  
ATOM   5390  O   GLY A 338     -14.938   3.777 -16.685  1.00  2.500          O  
ATOM   5391  H   GLY A 338     -18.979   5.038 -17.439  1.00  3.230          H  
ATOM   5392 1HA  GLY A 338     -17.209   3.891 -18.398  1.00  2.920          H  
ATOM   5393 2HA  GLY A 338     -16.236   5.317 -18.341  1.00  2.920          H  
ATOM   5394  N   GLU A 339     -16.717   4.090 -15.358  1.00  2.100          N  
ATOM   5395  CA  GLU A 339     -15.978   3.610 -14.200  1.00  1.990          C  
ATOM   5396  C   GLU A 339     -16.227   2.134 -13.929  1.00  1.580          C  
ATOM   5397  O   GLU A 339     -17.341   1.612 -14.098  1.00  1.590          O  
ATOM   5398  CB  GLU A 339     -16.349   4.405 -12.947  1.00  2.830          C  
ATOM   5399  CG  GLU A 339     -16.084   5.931 -12.995  1.00  2.830          C  
ATOM   5400  CD  GLU A 339     -14.622   6.359 -12.995  1.00  2.830          C  
ATOM   5401  OE1 GLU A 339     -13.751   5.535 -13.159  1.00  2.830          O  
ATOM   5402  OE2 GLU A 339     -14.379   7.538 -12.731  1.00  2.830          O  
ATOM   5403  H   GLU A 339     -17.693   4.354 -15.242  1.00  2.520          H  
ATOM   5404  HA  GLU A 339     -14.911   3.740 -14.391  1.00  2.390          H  
ATOM   5405 1HB  GLU A 339     -17.406   4.269 -12.740  1.00  3.400          H  
ATOM   5406 2HB  GLU A 339     -15.804   4.003 -12.089  1.00  3.400          H  
ATOM   5407 1HG  GLU A 339     -16.553   6.327 -13.896  1.00  3.400          H  
ATOM   5408 2HG  GLU A 339     -16.582   6.387 -12.140  1.00  3.400          H  
ATOM   5409  N   PHE A 340     -15.204   1.468 -13.403  1.00  1.690          N  
ATOM   5410  CA  PHE A 340     -15.280   0.045 -13.097  1.00  1.590          C  
ATOM   5411  C   PHE A 340     -15.813  -0.216 -11.699  1.00  1.380          C  
ATOM   5412  O   PHE A 340     -15.098  -0.681 -10.800  1.00  1.670          O  
ATOM   5413  CB  PHE A 340     -13.910  -0.587 -13.286  1.00  2.270          C  
ATOM   5414  CG  PHE A 340     -13.463  -0.475 -14.707  1.00  2.270          C  
ATOM   5415  CD1 PHE A 340     -12.551   0.500 -15.085  1.00  2.270          C  
ATOM   5416  CD2 PHE A 340     -13.967  -1.314 -15.675  1.00  2.270          C  
ATOM   5417  CE1 PHE A 340     -12.151   0.615 -16.395  1.00  2.270          C  
ATOM   5418  CE2 PHE A 340     -13.560  -1.197 -16.985  1.00  2.270          C  
ATOM   5419  CZ  PHE A 340     -12.655  -0.238 -17.344  1.00  2.270          C  
ATOM   5420  H   PHE A 340     -14.332   1.961 -13.267  1.00  2.030          H  
ATOM   5421  HA  PHE A 340     -15.966  -0.419 -13.810  1.00  1.910          H  
ATOM   5422 1HB  PHE A 340     -13.177  -0.106 -12.647  1.00  2.720          H  
ATOM   5423 2HB  PHE A 340     -13.946  -1.644 -13.022  1.00  2.720          H  
ATOM   5424  HD1 PHE A 340     -12.146   1.180 -14.335  1.00  2.720          H  
ATOM   5425  HD2 PHE A 340     -14.696  -2.076 -15.392  1.00  2.720          H  
ATOM   5426  HE1 PHE A 340     -11.431   1.386 -16.677  1.00  2.720          H  
ATOM   5427  HE2 PHE A 340     -13.958  -1.864 -17.744  1.00  2.720          H  
ATOM   5428  HZ  PHE A 340     -12.344  -0.152 -18.383  1.00  2.720          H  
ATOM   5429  N   GLN A 341     -17.098   0.072 -11.549  1.00  1.530          N  
ATOM   5430  CA  GLN A 341     -17.777  -0.014 -10.268  1.00  1.910          C  
ATOM   5431  C   GLN A 341     -17.755  -1.409  -9.704  1.00  1.580          C  
ATOM   5432  O   GLN A 341     -17.639  -1.582  -8.496  1.00  1.640          O  
ATOM   5433  CB  GLN A 341     -19.236   0.367 -10.392  1.00  2.520          C  
ATOM   5434  CG  GLN A 341     -19.501   1.783 -10.690  1.00  2.520          C  
ATOM   5435  CD  GLN A 341     -20.982   2.011 -10.742  1.00  2.520          C  
ATOM   5436  OE1 GLN A 341     -21.735   1.135 -11.182  1.00  2.520          O  
ATOM   5437  NE2 GLN A 341     -21.424   3.164 -10.287  1.00  2.520          N  
ATOM   5438  H   GLN A 341     -17.567   0.439 -12.384  1.00  1.840          H  
ATOM   5439  HA  GLN A 341     -17.281   0.652  -9.566  1.00  2.290          H  
ATOM   5440 1HB  GLN A 341     -19.697  -0.233 -11.177  1.00  3.030          H  
ATOM   5441 2HB  GLN A 341     -19.748   0.130  -9.462  1.00  3.030          H  
ATOM   5442 1HG  GLN A 341     -19.060   2.420  -9.940  1.00  3.030          H  
ATOM   5443 2HG  GLN A 341     -19.082   2.021 -11.671  1.00  3.030          H  
ATOM   5444 1HE2 GLN A 341     -22.403   3.366 -10.292  1.00  3.030          H  
ATOM   5445 2HE2 GLN A 341     -20.767   3.868  -9.931  1.00  3.030          H  
ATOM   5446  N   ASN A 342     -17.874  -2.408 -10.566  1.00  1.350          N  
ATOM   5447  CA  ASN A 342     -17.905  -3.776 -10.094  1.00  1.140          C  
ATOM   5448  C   ASN A 342     -16.557  -4.198  -9.555  1.00  1.010          C  
ATOM   5449  O   ASN A 342     -16.483  -4.790  -8.487  1.00  0.970          O  
ATOM   5450  CB  ASN A 342     -18.380  -4.678 -11.186  1.00  1.680          C  
ATOM   5451  CG  ASN A 342     -19.844  -4.544 -11.419  1.00  1.680          C  
ATOM   5452  OD1 ASN A 342     -20.620  -4.163 -10.533  1.00  1.680          O  
ATOM   5453  ND2 ASN A 342     -20.248  -4.829 -12.620  1.00  1.680          N  
ATOM   5454  H   ASN A 342     -17.967  -2.202 -11.551  1.00  1.620          H  
ATOM   5455  HA  ASN A 342     -18.614  -3.839  -9.272  1.00  1.370          H  
ATOM   5456 1HB  ASN A 342     -17.861  -4.399 -12.091  1.00  2.020          H  
ATOM   5457 2HB  ASN A 342     -18.138  -5.704 -10.962  1.00  2.020          H  
ATOM   5458 1HD2 ASN A 342     -21.218  -4.748 -12.854  1.00  2.020          H  
ATOM   5459 2HD2 ASN A 342     -19.575  -5.114 -13.315  1.00  2.020          H  
ATOM   5460  N   ALA A 343     -15.456  -3.815 -10.199  1.00  1.030          N  
ATOM   5461  CA  ALA A 343     -14.160  -4.209  -9.646  1.00  1.050          C  
ATOM   5462  C   ALA A 343     -14.032  -3.661  -8.222  1.00  1.010          C  
ATOM   5463  O   ALA A 343     -13.485  -4.329  -7.320  1.00  1.050          O  
ATOM   5464  CB  ALA A 343     -13.028  -3.712 -10.524  1.00  1.460          C  
ATOM   5465  H   ALA A 343     -15.523  -3.338 -11.091  1.00  1.240          H  
ATOM   5466  HA  ALA A 343     -14.131  -5.287  -9.588  1.00  1.260          H  
ATOM   5467 1HB  ALA A 343     -12.068  -4.018 -10.109  1.00  1.750          H  
ATOM   5468 2HB  ALA A 343     -13.135  -4.124 -11.522  1.00  1.750          H  
ATOM   5469 3HB  ALA A 343     -13.071  -2.628 -10.575  1.00  1.750          H  
ATOM   5470  N   ILE A 344     -14.567  -2.446  -8.022  1.00  0.990          N  
ATOM   5471  CA  ILE A 344     -14.564  -1.839  -6.705  1.00  0.990          C  
ATOM   5472  C   ILE A 344     -15.471  -2.645  -5.780  1.00  0.970          C  
ATOM   5473  O   ILE A 344     -15.022  -3.078  -4.718  1.00  0.980          O  
ATOM   5474  CB  ILE A 344     -15.053  -0.370  -6.756  1.00  1.390          C  
ATOM   5475  CG1 ILE A 344     -14.018   0.488  -7.525  1.00  1.390          C  
ATOM   5476  CG2 ILE A 344     -15.272   0.171  -5.290  1.00  1.390          C  
ATOM   5477  CD1 ILE A 344     -14.532   1.852  -7.943  1.00  1.390          C  
ATOM   5478  H   ILE A 344     -14.943  -1.941  -8.834  1.00  1.190          H  
ATOM   5479  HA  ILE A 344     -13.554  -1.858  -6.309  1.00  1.190          H  
ATOM   5480  HB  ILE A 344     -15.984  -0.306  -7.294  1.00  1.660          H  
ATOM   5481 1HG1 ILE A 344     -13.149   0.633  -6.884  1.00  1.660          H  
ATOM   5482 2HG1 ILE A 344     -13.703  -0.048  -8.420  1.00  1.660          H  
ATOM   5483 1HG2 ILE A 344     -15.603   1.197  -5.303  1.00  1.660          H  
ATOM   5484 2HG2 ILE A 344     -16.024  -0.424  -4.766  1.00  1.660          H  
ATOM   5485 3HG2 ILE A 344     -14.337   0.111  -4.754  1.00  1.660          H  
ATOM   5486 1HD1 ILE A 344     -13.750   2.397  -8.466  1.00  1.660          H  
ATOM   5487 2HD1 ILE A 344     -15.382   1.730  -8.609  1.00  1.660          H  
ATOM   5488 3HD1 ILE A 344     -14.841   2.408  -7.091  1.00  1.660          H  
ATOM   5489  N   TRP A 345     -16.701  -2.937  -6.204  1.00  0.950          N  
ATOM   5490  CA  TRP A 345     -17.621  -3.653  -5.335  1.00  0.940          C  
ATOM   5491  C   TRP A 345     -17.157  -5.057  -4.959  1.00  0.930          C  
ATOM   5492  O   TRP A 345     -17.415  -5.495  -3.835  1.00  0.950          O  
ATOM   5493  CB  TRP A 345     -19.029  -3.736  -5.924  1.00  1.320          C  
ATOM   5494  CG  TRP A 345     -19.795  -2.428  -5.891  1.00  1.320          C  
ATOM   5495  CD1 TRP A 345     -20.274  -1.722  -6.957  1.00  1.320          C  
ATOM   5496  CD2 TRP A 345     -20.152  -1.658  -4.713  1.00  1.320          C  
ATOM   5497  NE1 TRP A 345     -20.918  -0.584  -6.520  1.00  1.320          N  
ATOM   5498  CE2 TRP A 345     -20.844  -0.527  -5.154  1.00  1.320          C  
ATOM   5499  CE3 TRP A 345     -19.946  -1.836  -3.341  1.00  1.320          C  
ATOM   5500  CZ2 TRP A 345     -21.330   0.429  -4.269  1.00  1.320          C  
ATOM   5501  CZ3 TRP A 345     -20.431  -0.888  -2.474  1.00  1.320          C  
ATOM   5502  CH2 TRP A 345     -21.103   0.216  -2.921  1.00  1.320          C  
ATOM   5503  H   TRP A 345     -17.017  -2.591  -7.113  1.00  1.140          H  
ATOM   5504  HA  TRP A 345     -17.693  -3.077  -4.424  1.00  1.130          H  
ATOM   5505 1HB  TRP A 345     -18.962  -4.063  -6.958  1.00  1.580          H  
ATOM   5506 2HB  TRP A 345     -19.605  -4.482  -5.387  1.00  1.580          H  
ATOM   5507  HD1 TRP A 345     -20.172  -2.022  -8.000  1.00  1.580          H  
ATOM   5508  HE1 TRP A 345     -21.370   0.099  -7.109  1.00  1.580          H  
ATOM   5509  HE3 TRP A 345     -19.417  -2.709  -2.959  1.00  1.580          H  
ATOM   5510  HZ2 TRP A 345     -21.871   1.314  -4.601  1.00  1.580          H  
ATOM   5511  HZ3 TRP A 345     -20.265  -1.045  -1.427  1.00  1.580          H  
ATOM   5512  HH2 TRP A 345     -21.466   0.939  -2.201  1.00  1.580          H  
ATOM   5513  N   PHE A 346     -16.475  -5.762  -5.860  1.00  0.930          N  
ATOM   5514  CA  PHE A 346     -15.974  -7.094  -5.544  1.00  0.990          C  
ATOM   5515  C   PHE A 346     -14.876  -7.013  -4.487  1.00  0.900          C  
ATOM   5516  O   PHE A 346     -14.843  -7.830  -3.551  1.00  0.920          O  
ATOM   5517  CB  PHE A 346     -15.392  -7.780  -6.761  1.00  1.360          C  
ATOM   5518  CG  PHE A 346     -16.357  -8.352  -7.759  1.00  1.360          C  
ATOM   5519  CD1 PHE A 346     -17.101  -9.476  -7.458  1.00  1.360          C  
ATOM   5520  CD2 PHE A 346     -16.473  -7.804  -9.022  1.00  1.360          C  
ATOM   5521  CE1 PHE A 346     -17.947 -10.026  -8.392  1.00  1.360          C  
ATOM   5522  CE2 PHE A 346     -17.306  -8.345  -9.949  1.00  1.360          C  
ATOM   5523  CZ  PHE A 346     -18.051  -9.460  -9.637  1.00  1.360          C  
ATOM   5524  H   PHE A 346     -16.341  -5.367  -6.790  1.00  1.120          H  
ATOM   5525  HA  PHE A 346     -16.797  -7.689  -5.152  1.00  1.190          H  
ATOM   5526 1HB  PHE A 346     -14.774  -7.053  -7.287  1.00  1.630          H  
ATOM   5527 2HB  PHE A 346     -14.741  -8.577  -6.426  1.00  1.630          H  
ATOM   5528  HD1 PHE A 346     -17.011  -9.931  -6.470  1.00  1.630          H  
ATOM   5529  HD2 PHE A 346     -15.877  -6.943  -9.279  1.00  1.630          H  
ATOM   5530  HE1 PHE A 346     -18.531 -10.913  -8.145  1.00  1.630          H  
ATOM   5531  HE2 PHE A 346     -17.365  -7.899 -10.925  1.00  1.630          H  
ATOM   5532  HZ  PHE A 346     -18.717  -9.905 -10.367  1.00  1.630          H  
ATOM   5533  N   THR A 347     -13.985  -6.016  -4.632  1.00  0.830          N  
ATOM   5534  CA  THR A 347     -12.897  -5.785  -3.689  1.00  0.780          C  
ATOM   5535  C   THR A 347     -13.534  -5.528  -2.323  1.00  0.730          C  
ATOM   5536  O   THR A 347     -13.103  -6.085  -1.299  1.00  0.670          O  
ATOM   5537  CB  THR A 347     -12.025  -4.577  -4.120  1.00  1.110          C  
ATOM   5538  OG1 THR A 347     -11.460  -4.826  -5.426  1.00  1.110          O  
ATOM   5539  CG2 THR A 347     -10.863  -4.376  -3.113  1.00  1.110          C  
ATOM   5540  H   THR A 347     -14.034  -5.424  -5.467  1.00  1.000          H  
ATOM   5541  HA  THR A 347     -12.275  -6.676  -3.627  1.00  0.940          H  
ATOM   5542  HB  THR A 347     -12.634  -3.677  -4.157  1.00  1.330          H  
ATOM   5543  HG1 THR A 347     -12.166  -4.750  -6.117  1.00  1.330          H  
ATOM   5544 1HG2 THR A 347     -10.267  -3.534  -3.432  1.00  1.330          H  
ATOM   5545 2HG2 THR A 347     -11.256  -4.181  -2.113  1.00  1.330          H  
ATOM   5546 3HG2 THR A 347     -10.244  -5.265  -3.089  1.00  1.330          H  
ATOM   5547  N   PHE A 348     -14.581  -4.690  -2.318  1.00  0.770          N  
ATOM   5548  CA  PHE A 348     -15.326  -4.377  -1.110  1.00  0.760          C  
ATOM   5549  C   PHE A 348     -15.985  -5.576  -0.505  1.00  0.790          C  
ATOM   5550  O   PHE A 348     -15.824  -5.823   0.680  1.00  0.790          O  
ATOM   5551  CB  PHE A 348     -16.369  -3.313  -1.379  1.00  1.070          C  
ATOM   5552  CG  PHE A 348     -15.855  -2.003  -1.174  1.00  1.070          C  
ATOM   5553  CD1 PHE A 348     -14.935  -1.413  -2.008  1.00  1.070          C  
ATOM   5554  CD2 PHE A 348     -16.277  -1.334  -0.106  1.00  1.070          C  
ATOM   5555  CE1 PHE A 348     -14.459  -0.184  -1.741  1.00  1.070          C  
ATOM   5556  CE2 PHE A 348     -15.795  -0.129   0.146  1.00  1.070          C  
ATOM   5557  CZ  PHE A 348     -14.895   0.455  -0.647  1.00  1.070          C  
ATOM   5558  H   PHE A 348     -14.853  -4.246  -3.201  1.00  0.920          H  
ATOM   5559  HA  PHE A 348     -14.626  -3.980  -0.385  1.00  0.910          H  
ATOM   5560 1HB  PHE A 348     -16.698  -3.392  -2.397  1.00  1.280          H  
ATOM   5561 2HB  PHE A 348     -17.233  -3.462  -0.736  1.00  1.280          H  
ATOM   5562  HD1 PHE A 348     -14.572  -1.935  -2.865  1.00  1.280          H  
ATOM   5563  HD2 PHE A 348     -17.000  -1.785   0.568  1.00  1.280          H  
ATOM   5564  HE1 PHE A 348     -13.731   0.270  -2.389  1.00  1.280          H  
ATOM   5565  HE2 PHE A 348     -16.117   0.366   0.982  1.00  1.280          H  
ATOM   5566  HZ  PHE A 348     -14.539   1.433  -0.390  1.00  1.280          H  
ATOM   5567  N   GLY A 349     -16.626  -6.412  -1.304  1.00  0.860          N  
ATOM   5568  CA  GLY A 349     -17.246  -7.601  -0.754  1.00  0.940          C  
ATOM   5569  C   GLY A 349     -16.225  -8.349   0.092  1.00  0.940          C  
ATOM   5570  O   GLY A 349     -16.470  -8.640   1.269  1.00  0.990          O  
ATOM   5571  H   GLY A 349     -16.752  -6.189  -2.293  1.00  1.030          H  
ATOM   5572 1HA  GLY A 349     -18.108  -7.322  -0.149  1.00  1.130          H  
ATOM   5573 2HA  GLY A 349     -17.596  -8.234  -1.568  1.00  1.130          H  
ATOM   5574  N   THR A 350     -15.060  -8.630  -0.499  1.00  0.900          N  
ATOM   5575  CA  THR A 350     -14.020  -9.367   0.207  1.00  0.920          C  
ATOM   5576  C   THR A 350     -13.565  -8.631   1.469  1.00  0.880          C  
ATOM   5577  O   THR A 350     -13.405  -9.254   2.521  1.00  0.940          O  
ATOM   5578  CB  THR A 350     -12.790  -9.632  -0.696  1.00  1.280          C  
ATOM   5579  OG1 THR A 350     -13.180 -10.427  -1.828  1.00  1.280          O  
ATOM   5580  CG2 THR A 350     -11.718 -10.407   0.100  1.00  1.280          C  
ATOM   5581  H   THR A 350     -14.919  -8.326  -1.469  1.00  1.080          H  
ATOM   5582  HA  THR A 350     -14.432 -10.329   0.509  1.00  1.100          H  
ATOM   5583  HB  THR A 350     -12.381  -8.682  -1.045  1.00  1.540          H  
ATOM   5584  HG1 THR A 350     -13.714  -9.890  -2.428  1.00  1.540          H  
ATOM   5585 1HG2 THR A 350     -10.859 -10.597  -0.543  1.00  1.540          H  
ATOM   5586 2HG2 THR A 350     -11.393  -9.840   0.965  1.00  1.540          H  
ATOM   5587 3HG2 THR A 350     -12.134 -11.355   0.436  1.00  1.540          H  
ATOM   5588  N   THR A 351     -13.342  -7.320   1.363  1.00  0.790          N  
ATOM   5589  CA  THR A 351     -12.851  -6.500   2.470  1.00  0.760          C  
ATOM   5590  C   THR A 351     -13.844  -6.434   3.640  1.00  0.870          C  
ATOM   5591  O   THR A 351     -13.474  -6.600   4.808  1.00  0.910          O  
ATOM   5592  CB  THR A 351     -12.605  -5.065   2.006  1.00  1.080          C  
ATOM   5593  OG1 THR A 351     -11.669  -5.066   0.917  1.00  1.080          O  
ATOM   5594  CG2 THR A 351     -11.978  -4.312   3.178  1.00  1.080          C  
ATOM   5595  H   THR A 351     -13.470  -6.881   0.447  1.00  0.950          H  
ATOM   5596  HA  THR A 351     -11.914  -6.926   2.823  1.00  0.910          H  
ATOM   5597  HB  THR A 351     -13.530  -4.607   1.696  1.00  1.290          H  
ATOM   5598  HG1 THR A 351     -12.103  -5.472   0.127  1.00  1.290          H  
ATOM   5599 1HG2 THR A 351     -11.744  -3.309   2.907  1.00  1.290          H  
ATOM   5600 2HG2 THR A 351     -12.637  -4.292   4.042  1.00  1.290          H  
ATOM   5601 3HG2 THR A 351     -11.078  -4.828   3.424  1.00  1.290          H  
ATOM   5602  N   LEU A 352     -15.116  -6.217   3.318  1.00  0.940          N  
ATOM   5603  CA  LEU A 352     -16.179  -6.093   4.300  1.00  1.090          C  
ATOM   5604  C   LEU A 352     -16.258  -7.415   5.082  1.00  1.180          C  
ATOM   5605  O   LEU A 352     -16.526  -7.415   6.287  1.00  1.280          O  
ATOM   5606  CB  LEU A 352     -17.491  -5.726   3.568  1.00  1.470          C  
ATOM   5607  CG  LEU A 352     -17.550  -4.242   2.880  1.00  1.470          C  
ATOM   5608  CD1 LEU A 352     -18.772  -4.138   1.981  1.00  1.470          C  
ATOM   5609  CD2 LEU A 352     -17.621  -3.124   3.937  1.00  1.470          C  
ATOM   5610  H   LEU A 352     -15.345  -6.102   2.337  1.00  1.130          H  
ATOM   5611  HA  LEU A 352     -15.924  -5.307   4.994  1.00  1.310          H  
ATOM   5612 1HB  LEU A 352     -17.645  -6.460   2.773  1.00  1.760          H  
ATOM   5613 2HB  LEU A 352     -18.306  -5.807   4.270  1.00  1.760          H  
ATOM   5614  HG  LEU A 352     -16.658  -4.097   2.273  1.00  1.760          H  
ATOM   5615 1HD1 LEU A 352     -18.797  -3.160   1.510  1.00  1.760          H  
ATOM   5616 2HD1 LEU A 352     -18.716  -4.910   1.211  1.00  1.760          H  
ATOM   5617 3HD1 LEU A 352     -19.669  -4.275   2.566  1.00  1.760          H  
ATOM   5618 1HD2 LEU A 352     -17.655  -2.156   3.442  1.00  1.760          H  
ATOM   5619 2HD2 LEU A 352     -18.503  -3.229   4.539  1.00  1.760          H  
ATOM   5620 3HD2 LEU A 352     -16.761  -3.163   4.567  1.00  1.760          H  
ATOM   5621  N   ILE A 353     -16.018  -8.540   4.385  1.00  1.180          N  
ATOM   5622  CA  ILE A 353     -15.929  -9.874   4.982  1.00  1.290          C  
ATOM   5623  C   ILE A 353     -14.641 -10.005   5.822  1.00  1.250          C  
ATOM   5624  O   ILE A 353     -14.686 -10.483   6.954  1.00  1.390          O  
ATOM   5625  CB  ILE A 353     -16.001 -10.984   3.909  1.00  1.760          C  
ATOM   5626  CG1 ILE A 353     -17.417 -10.980   3.275  1.00  1.760          C  
ATOM   5627  CG2 ILE A 353     -15.662 -12.365   4.539  1.00  1.760          C  
ATOM   5628  CD1 ILE A 353     -17.548 -11.799   1.997  1.00  1.760          C  
ATOM   5629  H   ILE A 353     -15.925  -8.454   3.368  1.00  1.420          H  
ATOM   5630  HA  ILE A 353     -16.777 -10.004   5.649  1.00  1.550          H  
ATOM   5631  HB  ILE A 353     -15.294 -10.768   3.116  1.00  2.110          H  
ATOM   5632 1HG1 ILE A 353     -18.124 -11.369   4.004  1.00  2.110          H  
ATOM   5633 2HG1 ILE A 353     -17.691  -9.951   3.049  1.00  2.110          H  
ATOM   5634 1HG2 ILE A 353     -15.707 -13.138   3.784  1.00  2.110          H  
ATOM   5635 2HG2 ILE A 353     -14.657 -12.357   4.959  1.00  2.110          H  
ATOM   5636 3HG2 ILE A 353     -16.378 -12.591   5.332  1.00  2.110          H  
ATOM   5637 1HD1 ILE A 353     -18.571 -11.725   1.629  1.00  2.110          H  
ATOM   5638 2HD1 ILE A 353     -16.865 -11.399   1.244  1.00  2.110          H  
ATOM   5639 3HD1 ILE A 353     -17.313 -12.839   2.181  1.00  2.110          H  
ATOM   5640  N   ALA A 354     -13.495  -9.561   5.286  1.00  1.090          N  
ATOM   5641  CA  ALA A 354     -12.188  -9.643   5.952  1.00  1.060          C  
ATOM   5642  C   ALA A 354     -12.220  -8.952   7.322  1.00  1.080          C  
ATOM   5643  O   ALA A 354     -11.591  -9.412   8.289  1.00  1.170          O  
ATOM   5644  CB  ALA A 354     -11.121  -9.025   5.069  1.00  1.500          C  
ATOM   5645  H   ALA A 354     -13.519  -9.203   4.332  1.00  1.310          H  
ATOM   5646  HA  ALA A 354     -11.952 -10.695   6.108  1.00  1.270          H  
ATOM   5647 1HB  ALA A 354     -10.147  -9.108   5.548  1.00  1.800          H  
ATOM   5648 2HB  ALA A 354     -11.103  -9.540   4.109  1.00  1.800          H  
ATOM   5649 3HB  ALA A 354     -11.369  -7.997   4.917  1.00  1.800          H  
ATOM   5650  N   MET A 355     -13.043  -7.915   7.462  1.00  1.040          N  
ATOM   5651  CA  MET A 355     -13.162  -7.215   8.736  1.00  1.150          C  
ATOM   5652  C   MET A 355     -13.830  -8.048   9.859  1.00  1.380          C  
ATOM   5653  O   MET A 355     -13.961  -7.552  10.989  1.00  1.790          O  
ATOM   5654  CB  MET A 355     -13.865  -5.874   8.577  1.00  1.570          C  
ATOM   5655  CG  MET A 355     -13.033  -4.811   7.855  1.00  1.570          C  
ATOM   5656  SD  MET A 355     -13.785  -3.163   7.936  1.00  1.570          S  
ATOM   5657  CE  MET A 355     -15.069  -3.226   6.738  1.00  1.570          C  
ATOM   5658  H   MET A 355     -13.506  -7.545   6.623  1.00  1.250          H  
ATOM   5659  HA  MET A 355     -12.151  -6.994   9.075  1.00  1.380          H  
ATOM   5660 1HB  MET A 355     -14.782  -6.028   8.005  1.00  1.880          H  
ATOM   5661 2HB  MET A 355     -14.142  -5.485   9.553  1.00  1.880          H  
ATOM   5662 1HG  MET A 355     -12.034  -4.758   8.299  1.00  1.880          H  
ATOM   5663 2HG  MET A 355     -12.919  -5.090   6.808  1.00  1.880          H  
ATOM   5664 1HE  MET A 355     -15.584  -2.272   6.722  1.00  1.880          H  
ATOM   5665 2HE  MET A 355     -14.635  -3.426   5.758  1.00  1.880          H  
ATOM   5666 3HE  MET A 355     -15.775  -4.012   6.999  1.00  1.880          H  
ATOM   5667  N   THR A 356     -14.095  -9.352   9.592  1.00  1.440          N  
ATOM   5668  CA  THR A 356     -14.562 -10.361  10.558  1.00  1.790          C  
ATOM   5669  C   THR A 356     -13.644 -10.407  11.774  1.00  1.790          C  
ATOM   5670  O   THR A 356     -14.054 -10.846  12.839  1.00  1.950          O  
ATOM   5671  CB  THR A 356     -14.681 -11.785   9.931  1.00  2.370          C  
ATOM   5672  OG1 THR A 356     -15.693 -11.782   8.929  1.00  2.370          O  
ATOM   5673  CG2 THR A 356     -15.042 -12.855  10.983  1.00  2.370          C  
ATOM   5674  H   THR A 356     -14.023  -9.668   8.620  1.00  1.730          H  
ATOM   5675  HA  THR A 356     -15.556 -10.072  10.894  1.00  2.150          H  
ATOM   5676  HB  THR A 356     -13.730 -12.046   9.464  1.00  2.840          H  
ATOM   5677  HG1 THR A 356     -15.405 -11.230   8.193  1.00  2.840          H  
ATOM   5678 1HG2 THR A 356     -15.125 -13.819  10.491  1.00  2.840          H  
ATOM   5679 2HG2 THR A 356     -14.288 -12.930  11.758  1.00  2.840          H  
ATOM   5680 3HG2 THR A 356     -15.993 -12.596  11.426  1.00  2.840          H  
ATOM   5681  N   LEU A 357     -12.407  -9.945  11.652  1.00  1.840          N  
ATOM   5682  CA  LEU A 357     -11.497  -9.974  12.795  1.00  2.190          C  
ATOM   5683  C   LEU A 357     -12.118  -9.298  14.042  1.00  2.440          C  
ATOM   5684  O   LEU A 357     -11.820  -9.708  15.161  1.00  2.760          O  
ATOM   5685  CB  LEU A 357     -10.170  -9.273  12.430  1.00  2.930          C  
ATOM   5686  CG  LEU A 357      -9.223 -10.026  11.421  1.00  2.930          C  
ATOM   5687  CD1 LEU A 357      -8.106  -9.086  10.949  1.00  2.930          C  
ATOM   5688  CD2 LEU A 357      -8.574 -11.237  12.136  1.00  2.930          C  
ATOM   5689  H   LEU A 357     -12.111  -9.607  10.729  1.00  2.210          H  
ATOM   5690  HA  LEU A 357     -11.305 -11.013  13.047  1.00  2.630          H  
ATOM   5691 1HB  LEU A 357     -10.405  -8.300  11.997  1.00  3.510          H  
ATOM   5692 2HB  LEU A 357      -9.607  -9.106  13.348  1.00  3.510          H  
ATOM   5693  HG  LEU A 357      -9.796 -10.357  10.552  1.00  3.510          H  
ATOM   5694 1HD1 LEU A 357      -7.450  -9.612  10.255  1.00  3.510          H  
ATOM   5695 2HD1 LEU A 357      -8.539  -8.220  10.447  1.00  3.510          H  
ATOM   5696 3HD1 LEU A 357      -7.540  -8.762  11.785  1.00  3.510          H  
ATOM   5697 1HD2 LEU A 357      -7.907 -11.754  11.446  1.00  3.510          H  
ATOM   5698 2HD2 LEU A 357      -8.005 -10.881  12.993  1.00  3.510          H  
ATOM   5699 3HD2 LEU A 357      -9.335 -11.930  12.476  1.00  3.510          H  
ATOM   5700  N   LEU A 358     -12.984  -8.278  13.875  1.00  2.980          N  
ATOM   5701  CA  LEU A 358     -13.599  -7.643  15.048  1.00  3.830          C  
ATOM   5702  C   LEU A 358     -14.970  -8.223  15.422  1.00  4.080          C  
ATOM   5703  O   LEU A 358     -15.634  -7.717  16.326  1.00  4.810          O  
ATOM   5704  CB  LEU A 358     -13.802  -6.132  14.867  1.00  5.020          C  
ATOM   5705  CG  LEU A 358     -12.573  -5.223  14.694  1.00  5.020          C  
ATOM   5706  CD1 LEU A 358     -13.094  -3.763  14.534  1.00  5.020          C  
ATOM   5707  CD2 LEU A 358     -11.603  -5.357  15.902  1.00  5.020          C  
ATOM   5708  H   LEU A 358     -13.225  -7.939  12.934  1.00  3.580          H  
ATOM   5709  HA  LEU A 358     -12.946  -7.810  15.901  1.00  4.600          H  
ATOM   5710 1HB  LEU A 358     -14.417  -5.997  13.978  1.00  6.030          H  
ATOM   5711 2HB  LEU A 358     -14.367  -5.769  15.701  1.00  6.030          H  
ATOM   5712  HG  LEU A 358     -12.043  -5.498  13.791  1.00  6.030          H  
ATOM   5713 1HD1 LEU A 358     -12.258  -3.082  14.392  1.00  6.030          H  
ATOM   5714 2HD1 LEU A 358     -13.759  -3.705  13.672  1.00  6.030          H  
ATOM   5715 3HD1 LEU A 358     -13.642  -3.469  15.427  1.00  6.030          H  
ATOM   5716 1HD2 LEU A 358     -10.744  -4.689  15.756  1.00  6.030          H  
ATOM   5717 2HD2 LEU A 358     -12.107  -5.085  16.812  1.00  6.030          H  
ATOM   5718 3HD2 LEU A 358     -11.230  -6.379  15.993  1.00  6.030          H  
ATOM   5719  N   VAL A 359     -15.414  -9.282  14.764  1.00  3.840          N  
ATOM   5720  CA  VAL A 359     -16.748  -9.838  15.020  1.00  4.680          C  
ATOM   5721  C   VAL A 359     -16.849 -10.427  16.422  1.00  4.780          C  
ATOM   5722  O   VAL A 359     -17.939 -10.708  16.914  1.00  5.760          O  
ATOM   5723  CB  VAL A 359     -17.144 -10.928  13.997  1.00  6.220          C  
ATOM   5724  CG1 VAL A 359     -16.457 -12.261  14.316  1.00  6.220          C  
ATOM   5725  CG2 VAL A 359     -18.666 -11.066  13.948  1.00  6.220          C  
ATOM   5726  H   VAL A 359     -14.820  -9.711  14.052  1.00  4.610          H  
ATOM   5727  HA  VAL A 359     -17.464  -9.035  14.923  1.00  5.620          H  
ATOM   5728  HB  VAL A 359     -16.786 -10.621  13.018  1.00  7.460          H  
ATOM   5729 1HG1 VAL A 359     -16.720 -12.996  13.569  1.00  7.460          H  
ATOM   5730 2HG1 VAL A 359     -15.396 -12.127  14.321  1.00  7.460          H  
ATOM   5731 3HG1 VAL A 359     -16.772 -12.635  15.286  1.00  7.460          H  
ATOM   5732 1HG2 VAL A 359     -18.935 -11.804  13.198  1.00  7.460          H  
ATOM   5733 2HG2 VAL A 359     -19.059 -11.382  14.908  1.00  7.460          H  
ATOM   5734 3HG2 VAL A 359     -19.104 -10.103  13.682  1.00  7.460          H  
ATOM   5735  N   PHE A 360     -15.709 -10.634  17.059  1.00  4.120          N  
ATOM   5736  CA  PHE A 360     -15.629 -11.233  18.366  1.00  4.780          C  
ATOM   5737  C   PHE A 360     -15.544 -10.208  19.493  1.00  4.990          C  
ATOM   5738  O   PHE A 360     -15.242 -10.571  20.651  1.00  5.470          O  
ATOM   5739  CB  PHE A 360     -14.379 -12.046  18.438  1.00  6.430          C  
ATOM   5740  CG  PHE A 360     -14.242 -13.036  17.359  1.00  6.430          C  
ATOM   5741  CD1 PHE A 360     -13.348 -12.761  16.327  1.00  6.430          C  
ATOM   5742  CD2 PHE A 360     -14.969 -14.205  17.324  1.00  6.430          C  
ATOM   5743  CE1 PHE A 360     -13.189 -13.631  15.286  1.00  6.430          C  
ATOM   5744  CE2 PHE A 360     -14.812 -15.088  16.276  1.00  6.430          C  
ATOM   5745  CZ  PHE A 360     -13.921 -14.798  15.253  1.00  6.430          C  
ATOM   5746  H   PHE A 360     -14.853 -10.402  16.573  1.00  4.940          H  
ATOM   5747  HA  PHE A 360     -16.508 -11.861  18.517  1.00  5.740          H  
ATOM   5748 1HB  PHE A 360     -13.510 -11.382  18.414  1.00  7.710          H  
ATOM   5749 2HB  PHE A 360     -14.387 -12.575  19.381  1.00  7.710          H  
ATOM   5750  HD1 PHE A 360     -12.765 -11.826  16.351  1.00  7.710          H  
ATOM   5751  HD2 PHE A 360     -15.674 -14.427  18.124  1.00  7.710          H  
ATOM   5752  HE1 PHE A 360     -12.490 -13.390  14.486  1.00  7.710          H  
ATOM   5753  HE2 PHE A 360     -15.392 -16.013  16.248  1.00  7.710          H  
ATOM   5754  HZ  PHE A 360     -13.799 -15.491  14.423  1.00  7.710          H  
ATOM   5755  N   ILE A 361     -15.798  -8.927  19.182  1.00  4.970          N  
ATOM   5756  CA  ILE A 361     -15.808  -7.929  20.233  1.00  5.530          C  
ATOM   5757  C   ILE A 361     -16.888  -8.222  21.278  1.00  5.630          C  
ATOM   5758  O   ILE A 361     -16.593  -8.093  22.456  1.00  5.480          O  
ATOM   5759  CB  ILE A 361     -15.976  -6.466  19.738  1.00  7.520          C  
ATOM   5760  CG1 ILE A 361     -14.767  -5.998  18.945  1.00  7.520          C  
ATOM   5761  CG2 ILE A 361     -16.180  -5.548  20.968  1.00  7.520          C  
ATOM   5762  CD1 ILE A 361     -15.013  -4.672  18.179  1.00  7.520          C  
ATOM   5763  H   ILE A 361     -15.980  -8.664  18.203  1.00  5.960          H  
ATOM   5764  HA  ILE A 361     -14.840  -7.976  20.741  1.00  6.640          H  
ATOM   5765  HB  ILE A 361     -16.818  -6.383  19.071  1.00  9.020          H  
ATOM   5766 1HG1 ILE A 361     -13.962  -5.858  19.617  1.00  9.020          H  
ATOM   5767 2HG1 ILE A 361     -14.480  -6.767  18.239  1.00  9.020          H  
ATOM   5768 1HG2 ILE A 361     -16.278  -4.544  20.656  1.00  9.020          H  
ATOM   5769 2HG2 ILE A 361     -17.067  -5.818  21.527  1.00  9.020          H  
ATOM   5770 3HG2 ILE A 361     -15.314  -5.629  21.619  1.00  9.020          H  
ATOM   5771 1HD1 ILE A 361     -14.119  -4.396  17.649  1.00  9.020          H  
ATOM   5772 2HD1 ILE A 361     -15.813  -4.810  17.477  1.00  9.020          H  
ATOM   5773 3HD1 ILE A 361     -15.271  -3.864  18.850  1.00  9.020          H  
ATOM   5774  N   PRO A 362     -18.180  -8.497  20.930  1.00  6.130          N  
ATOM   5775  CA  PRO A 362     -19.192  -8.831  21.917  1.00  6.530          C  
ATOM   5776  C   PRO A 362     -18.962 -10.163  22.633  1.00  5.930          C  
ATOM   5777  O   PRO A 362     -19.497 -10.367  23.720  1.00  6.260          O  
ATOM   5778  CB  PRO A 362     -20.491  -8.850  21.097  1.00  9.790          C  
ATOM   5779  CG  PRO A 362     -20.059  -9.093  19.669  1.00  9.790          C  
ATOM   5780  CD  PRO A 362     -18.710  -8.425  19.532  1.00  9.790          C  
ATOM   5781  HA  PRO A 362     -19.227  -8.018  22.657  1.00  7.840          H  
ATOM   5782 1HB  PRO A 362     -21.139  -9.657  21.469  1.00 11.750          H  
ATOM   5783 2HB  PRO A 362     -21.048  -7.924  21.250  1.00 11.750          H  
ATOM   5784 1HG  PRO A 362     -20.005 -10.175  19.457  1.00 11.750          H  
ATOM   5785 2HG  PRO A 362     -20.804  -8.681  18.974  1.00 11.750          H  
ATOM   5786 1HD  PRO A 362     -18.188  -9.028  18.818  1.00 11.750          H  
ATOM   5787 2HD  PRO A 362     -18.815  -7.399  19.205  1.00 11.750          H  
ATOM   5788  N   LEU A 363     -18.194 -11.084  22.030  1.00  5.250          N  
ATOM   5789  CA  LEU A 363     -17.943 -12.359  22.684  1.00  4.950          C  
ATOM   5790  C   LEU A 363     -17.163 -12.135  23.967  1.00  4.660          C  
ATOM   5791  O   LEU A 363     -17.614 -12.500  25.056  1.00  5.130          O  
ATOM   5792  CB  LEU A 363     -17.153 -13.268  21.715  1.00  7.050          C  
ATOM   5793  CG  LEU A 363     -16.683 -14.656  22.220  1.00  7.050          C  
ATOM   5794  CD1 LEU A 363     -17.880 -15.524  22.596  1.00  7.050          C  
ATOM   5795  CD2 LEU A 363     -15.839 -15.305  21.114  1.00  7.050          C  
ATOM   5796  H   LEU A 363     -17.789 -10.921  21.122  1.00  6.300          H  
ATOM   5797  HA  LEU A 363     -18.897 -12.816  22.926  1.00  5.940          H  
ATOM   5798 1HB  LEU A 363     -17.768 -13.430  20.834  1.00  8.460          H  
ATOM   5799 2HB  LEU A 363     -16.266 -12.734  21.399  1.00  8.460          H  
ATOM   5800  HG  LEU A 363     -16.069 -14.538  23.103  1.00  8.460          H  
ATOM   5801 1HD1 LEU A 363     -17.525 -16.493  22.947  1.00  8.460          H  
ATOM   5802 2HD1 LEU A 363     -18.451 -15.048  23.393  1.00  8.460          H  
ATOM   5803 3HD1 LEU A 363     -18.519 -15.666  21.727  1.00  8.460          H  
ATOM   5804 1HD2 LEU A 363     -15.482 -16.280  21.451  1.00  8.460          H  
ATOM   5805 2HD2 LEU A 363     -16.446 -15.433  20.220  1.00  8.460          H  
ATOM   5806 3HD2 LEU A 363     -14.983 -14.667  20.886  1.00  8.460          H  
ATOM   5807  N   VAL A 364     -15.970 -11.550  23.818  1.00  4.250          N  
ATOM   5808  CA  VAL A 364     -15.146 -11.112  24.938  1.00  4.360          C  
ATOM   5809  C   VAL A 364     -14.387  -9.874  24.485  1.00  4.130          C  
ATOM   5810  O   VAL A 364     -14.663  -8.744  24.888  1.00  4.550          O  
ATOM   5811  CB  VAL A 364     -14.130 -12.209  25.412  1.00  6.060          C  
ATOM   5812  CG1 VAL A 364     -13.210 -11.636  26.516  1.00  6.060          C  
ATOM   5813  CG2 VAL A 364     -14.862 -13.434  25.959  1.00  6.060          C  
ATOM   5814  H   VAL A 364     -15.681 -11.310  22.865  1.00  5.100          H  
ATOM   5815  HA  VAL A 364     -15.794 -10.843  25.773  1.00  5.230          H  
ATOM   5816  HB  VAL A 364     -13.508 -12.518  24.581  1.00  7.270          H  
ATOM   5817 1HG1 VAL A 364     -12.509 -12.407  26.829  1.00  7.270          H  
ATOM   5818 2HG1 VAL A 364     -12.645 -10.777  26.165  1.00  7.270          H  
ATOM   5819 3HG1 VAL A 364     -13.817 -11.333  27.369  1.00  7.270          H  
ATOM   5820 1HG2 VAL A 364     -14.135 -14.173  26.286  1.00  7.270          H  
ATOM   5821 2HG2 VAL A 364     -15.483 -13.136  26.804  1.00  7.270          H  
ATOM   5822 3HG2 VAL A 364     -15.482 -13.876  25.207  1.00  7.270          H  
ATOM   5823  N   ALA A 365     -13.362 -10.157  23.678  1.00  3.880          N  
ATOM   5824  CA  ALA A 365     -12.498  -9.223  22.990  1.00  4.190          C  
ATOM   5825  C   ALA A 365     -11.547 -10.036  22.115  1.00  3.740          C  
ATOM   5826  O   ALA A 365     -10.327  -9.813  22.180  1.00  4.040          O  
ATOM   5827  CB  ALA A 365     -11.724  -8.366  23.981  1.00  5.740          C  
ATOM   5828  H   ALA A 365     -13.225 -11.134  23.480  1.00  4.660          H  
ATOM   5829  HA  ALA A 365     -13.107  -8.590  22.345  1.00  5.030          H  
ATOM   5830 1HB  ALA A 365     -11.079  -7.686  23.456  1.00  6.890          H  
ATOM   5831 2HB  ALA A 365     -12.412  -7.792  24.596  1.00  6.890          H  
ATOM   5832 3HB  ALA A 365     -11.120  -9.008  24.617  1.00  6.890          H  
ATOM   5833  N   SER A 366     -12.037 -11.014  21.341  1.00  3.700          N  
ATOM   5834  CA  SER A 366     -11.027 -11.847  20.676  1.00  3.830          C  
ATOM   5835  C   SER A 366     -10.421 -11.082  19.540  1.00  3.570          C  
ATOM   5836  O   SER A 366     -11.110 -10.487  18.714  1.00  3.650          O  
ATOM   5837  CB  SER A 366     -11.523 -13.205  20.200  1.00  5.310          C  
ATOM   5838  OG  SER A 366     -11.932 -14.018  21.268  1.00  5.310          O  
ATOM   5839  H   SER A 366     -13.043 -11.141  21.206  1.00  4.440          H  
ATOM   5840  HA  SER A 366     -10.228 -12.053  21.391  1.00  4.600          H  
ATOM   5841 1HB  SER A 366     -12.276 -13.109  19.514  1.00  6.370          H  
ATOM   5842 2HB  SER A 366     -10.706 -13.697  19.676  1.00  6.370          H  
ATOM   5843  HG  SER A 366     -12.220 -14.844  20.869  1.00  6.370          H  
ATOM   5844  N   ASN A 367      -9.103 -11.022  19.569  1.00  3.690          N  
ATOM   5845  CA  ASN A 367      -8.309 -10.285  18.612  1.00  3.890          C  
ATOM   5846  C   ASN A 367      -8.796  -8.842  18.527  1.00  3.370          C  
ATOM   5847  O   ASN A 367      -8.712  -8.221  17.462  1.00  3.950          O  
ATOM   5848  CB  ASN A 367      -8.328 -10.958  17.250  1.00  5.370          C  
ATOM   5849  CG  ASN A 367      -7.751 -12.342  17.301  1.00  5.370          C  
ATOM   5850  OD1 ASN A 367      -6.834 -12.631  18.084  1.00  5.370          O  
ATOM   5851  ND2 ASN A 367      -8.270 -13.210  16.473  1.00  5.370          N  
ATOM   5852  H   ASN A 367      -8.626 -11.528  20.303  1.00  4.430          H  
ATOM   5853  HA  ASN A 367      -7.279 -10.258  18.966  1.00  4.670          H  
ATOM   5854 1HB  ASN A 367      -9.351 -11.010  16.869  1.00  6.440          H  
ATOM   5855 2HB  ASN A 367      -7.747 -10.364  16.541  1.00  6.440          H  
ATOM   5856 1HD2 ASN A 367      -7.940 -14.154  16.452  1.00  6.440          H  
ATOM   5857 2HD2 ASN A 367      -9.010 -12.925  15.864  1.00  6.440          H  
ATOM   5858  N   PHE A 368      -9.203  -8.246  19.667  1.00  2.720          N  
ATOM   5859  CA  PHE A 368      -9.666  -6.861  19.650  1.00  2.830          C  
ATOM   5860  C   PHE A 368      -8.498  -5.911  19.783  1.00  2.440          C  
ATOM   5861  O   PHE A 368      -8.324  -5.206  20.781  1.00  2.860          O  
ATOM   5862  CB  PHE A 368     -10.678  -6.592  20.754  1.00  3.920          C  
ATOM   5863  CG  PHE A 368     -11.443  -5.273  20.641  1.00  3.920          C  
ATOM   5864  CD1 PHE A 368     -11.306  -4.395  19.539  1.00  3.920          C  
ATOM   5865  CD2 PHE A 368     -12.329  -4.904  21.653  1.00  3.920          C  
ATOM   5866  CE1 PHE A 368     -12.012  -3.241  19.472  1.00  3.920          C  
ATOM   5867  CE2 PHE A 368     -13.041  -3.727  21.563  1.00  3.920          C  
ATOM   5868  CZ  PHE A 368     -12.878  -2.905  20.469  1.00  3.920          C  
ATOM   5869  H   PHE A 368      -9.240  -8.770  20.548  1.00  3.260          H  
ATOM   5870  HA  PHE A 368     -10.147  -6.694  18.685  1.00  3.400          H  
ATOM   5871 1HB  PHE A 368     -11.404  -7.397  20.764  1.00  4.700          H  
ATOM   5872 2HB  PHE A 368     -10.158  -6.603  21.704  1.00  4.700          H  
ATOM   5873  HD1 PHE A 368     -10.634  -4.608  18.714  1.00  4.700          H  
ATOM   5874  HD2 PHE A 368     -12.463  -5.557  22.519  1.00  4.700          H  
ATOM   5875  HE1 PHE A 368     -11.876  -2.588  18.610  1.00  4.700          H  
ATOM   5876  HE2 PHE A 368     -13.739  -3.446  22.358  1.00  4.700          H  
ATOM   5877  HZ  PHE A 368     -13.436  -1.990  20.394  1.00  4.700          H  
ATOM   5878  N   ASP A 369      -7.709  -5.932  18.740  1.00  2.510          N  
ATOM   5879  CA  ASP A 369      -6.499  -5.180  18.537  1.00  2.700          C  
ATOM   5880  C   ASP A 369      -5.632  -5.383  19.838  1.00  2.410          C  
ATOM   5881  O   ASP A 369      -5.731  -6.449  20.443  1.00  2.620          O  
ATOM   5882  CB  ASP A 369      -7.025  -3.776  18.223  1.00  3.700          C  
ATOM   5883  CG  ASP A 369      -8.059  -3.830  17.155  1.00  3.700          C  
ATOM   5884  OD1 ASP A 369      -8.227  -4.867  16.570  1.00  3.700          O  
ATOM   5885  OD2 ASP A 369      -8.670  -2.828  16.897  1.00  3.700          O  
ATOM   5886  H   ASP A 369      -8.036  -6.541  17.980  1.00  3.010          H  
ATOM   5887  HA  ASP A 369      -5.954  -5.571  17.678  1.00  3.240          H  
ATOM   5888 1HB  ASP A 369      -7.413  -3.274  19.117  1.00  4.440          H  
ATOM   5889 2HB  ASP A 369      -6.282  -3.172  17.756  1.00  4.440          H  
ATOM   5890  N   PHE A 370      -4.773  -4.430  20.300  1.00  2.530          N  
ATOM   5891  CA  PHE A 370      -4.293  -3.258  19.582  1.00  2.620          C  
ATOM   5892  C   PHE A 370      -3.572  -3.685  18.310  1.00  2.340          C  
ATOM   5893  O   PHE A 370      -3.848  -3.204  17.217  1.00  2.210          O  
ATOM   5894  CB  PHE A 370      -3.357  -2.376  20.377  1.00  3.630          C  
ATOM   5895  CG  PHE A 370      -2.781  -1.416  19.424  1.00  3.630          C  
ATOM   5896  CD1 PHE A 370      -3.535  -0.404  18.871  1.00  3.630          C  
ATOM   5897  CD2 PHE A 370      -1.481  -1.553  19.033  1.00  3.630          C  
ATOM   5898  CE1 PHE A 370      -2.979   0.439  17.935  1.00  3.630          C  
ATOM   5899  CE2 PHE A 370      -0.940  -0.735  18.128  1.00  3.630          C  
ATOM   5900  CZ  PHE A 370      -1.683   0.269  17.563  1.00  3.630          C  
ATOM   5901  H   PHE A 370      -4.350  -4.614  21.198  1.00  3.040          H  
ATOM   5902  HA  PHE A 370      -5.113  -2.597  19.367  1.00  3.140          H  
ATOM   5903 1HB  PHE A 370      -3.896  -1.835  21.152  1.00  4.360          H  
ATOM   5904 2HB  PHE A 370      -2.556  -2.959  20.833  1.00  4.360          H  
ATOM   5905  HD1 PHE A 370      -4.567  -0.283  19.165  1.00  4.360          H  
ATOM   5906  HD2 PHE A 370      -0.869  -2.353  19.459  1.00  4.360          H  
ATOM   5907  HE1 PHE A 370      -3.563   1.239  17.489  1.00  4.360          H  
ATOM   5908  HE2 PHE A 370       0.086  -0.900  17.856  1.00  4.360          H  
ATOM   5909  HZ  PHE A 370      -1.238   0.923  16.823  1.00  4.360          H  
ATOM   5910  N   ASP A 371      -2.659  -4.633  18.475  1.00  2.310          N  
ATOM   5911  CA  ASP A 371      -1.859  -5.103  17.369  1.00  2.220          C  
ATOM   5912  C   ASP A 371      -2.516  -6.255  16.645  1.00  1.770          C  
ATOM   5913  O   ASP A 371      -2.319  -6.429  15.458  1.00  1.670          O  
ATOM   5914  CB  ASP A 371      -0.494  -5.600  17.856  1.00  3.140          C  
ATOM   5915  CG  ASP A 371       0.374  -4.532  18.491  1.00  3.140          C  
ATOM   5916  OD1 ASP A 371       0.786  -3.605  17.831  1.00  3.140          O  
ATOM   5917  OD2 ASP A 371       0.589  -4.640  19.674  1.00  3.140          O  
ATOM   5918  H   ASP A 371      -2.486  -4.998  19.401  1.00  2.770          H  
ATOM   5919  HA  ASP A 371      -1.718  -4.283  16.661  1.00  2.660          H  
ATOM   5920 1HB  ASP A 371      -0.645  -6.397  18.581  1.00  3.770          H  
ATOM   5921 2HB  ASP A 371       0.049  -6.037  17.010  1.00  3.770          H  
ATOM   5922  N   ASN A 372      -3.306  -7.070  17.327  1.00  1.550          N  
ATOM   5923  CA  ASN A 372      -3.776  -8.282  16.667  1.00  1.200          C  
ATOM   5924  C   ASN A 372      -4.572  -8.104  15.374  1.00  1.080          C  
ATOM   5925  O   ASN A 372      -4.149  -8.580  14.328  1.00  0.940          O  
ATOM   5926  CB  ASN A 372      -4.586  -9.086  17.655  1.00  1.820          C  
ATOM   5927  CG  ASN A 372      -3.717  -9.744  18.691  1.00  1.820          C  
ATOM   5928  OD1 ASN A 372      -2.505  -9.929  18.509  1.00  1.820          O  
ATOM   5929  ND2 ASN A 372      -4.308 -10.087  19.798  1.00  1.820          N  
ATOM   5930  H   ASN A 372      -3.502  -6.894  18.301  1.00  1.860          H  
ATOM   5931  HA  ASN A 372      -2.894  -8.868  16.397  1.00  1.440          H  
ATOM   5932 1HB  ASN A 372      -5.301  -8.428  18.158  1.00  2.180          H  
ATOM   5933 2HB  ASN A 372      -5.160  -9.843  17.138  1.00  2.180          H  
ATOM   5934 1HD2 ASN A 372      -3.782 -10.517  20.530  1.00  2.180          H  
ATOM   5935 2HD2 ASN A 372      -5.280  -9.910  19.924  1.00  2.180          H  
ATOM   5936  N   ALA A 373      -5.696  -7.408  15.366  1.00  1.240          N  
ATOM   5937  CA  ALA A 373      -6.423  -7.381  14.097  1.00  1.240          C  
ATOM   5938  C   ALA A 373      -5.638  -6.690  12.963  1.00  1.160          C  
ATOM   5939  O   ALA A 373      -5.683  -7.134  11.806  1.00  1.090          O  
ATOM   5940  CB  ALA A 373      -7.769  -6.718  14.267  1.00  1.740          C  
ATOM   5941  H   ALA A 373      -6.055  -6.962  16.199  1.00  1.490          H  
ATOM   5942  HA  ALA A 373      -6.587  -8.417  13.808  1.00  1.490          H  
ATOM   5943 1HB  ALA A 373      -8.320  -6.755  13.336  1.00  2.080          H  
ATOM   5944 2HB  ALA A 373      -8.343  -7.224  15.047  1.00  2.080          H  
ATOM   5945 3HB  ALA A 373      -7.612  -5.691  14.545  1.00  2.080          H  
ATOM   5946  N   THR A 374      -4.918  -5.603  13.285  1.00  1.230          N  
ATOM   5947  CA  THR A 374      -4.179  -4.855  12.272  1.00  1.220          C  
ATOM   5948  C   THR A 374      -2.981  -5.626  11.785  1.00  1.130          C  
ATOM   5949  O   THR A 374      -2.702  -5.644  10.581  1.00  1.050          O  
ATOM   5950  CB  THR A 374      -3.723  -3.491  12.833  1.00  1.710          C  
ATOM   5951  OG1 THR A 374      -2.986  -3.718  14.025  1.00  1.710          O  
ATOM   5952  CG2 THR A 374      -4.897  -2.598  13.116  1.00  1.710          C  
ATOM   5953  H   THR A 374      -4.888  -5.279  14.245  1.00  1.480          H  
ATOM   5954  HA  THR A 374      -4.827  -4.685  11.420  1.00  1.460          H  
ATOM   5955  HB  THR A 374      -3.073  -3.009  12.110  1.00  2.050          H  
ATOM   5956  HG1 THR A 374      -2.570  -2.903  14.329  1.00  2.050          H  
ATOM   5957 1HG2 THR A 374      -4.547  -1.643  13.509  1.00  2.050          H  
ATOM   5958 2HG2 THR A 374      -5.410  -2.436  12.192  1.00  2.050          H  
ATOM   5959 3HG2 THR A 374      -5.560  -3.067  13.842  1.00  2.050          H  
ATOM   5960  N   GLU A 375      -2.291  -6.300  12.703  1.00  1.180          N  
ATOM   5961  CA  GLU A 375      -1.149  -7.108  12.358  1.00  1.160          C  
ATOM   5962  C   GLU A 375      -1.582  -8.249  11.499  1.00  1.020          C  
ATOM   5963  O   GLU A 375      -0.904  -8.579  10.535  1.00  0.930          O  
ATOM   5964  CB  GLU A 375      -0.434  -7.660  13.589  1.00  1.630          C  
ATOM   5965  CG  GLU A 375       0.780  -8.511  13.282  1.00  1.630          C  
ATOM   5966  CD  GLU A 375       1.475  -8.961  14.504  1.00  1.630          C  
ATOM   5967  OE1 GLU A 375       1.545  -8.212  15.442  1.00  1.630          O  
ATOM   5968  OE2 GLU A 375       1.931 -10.073  14.514  1.00  1.630          O  
ATOM   5969  H   GLU A 375      -2.542  -6.232  13.689  1.00  1.420          H  
ATOM   5970  HA  GLU A 375      -0.446  -6.497  11.796  1.00  1.390          H  
ATOM   5971 1HB  GLU A 375      -0.110  -6.836  14.224  1.00  1.960          H  
ATOM   5972 2HB  GLU A 375      -1.129  -8.274  14.169  1.00  1.960          H  
ATOM   5973 1HG  GLU A 375       0.465  -9.397  12.729  1.00  1.960          H  
ATOM   5974 2HG  GLU A 375       1.469  -7.947  12.656  1.00  1.960          H  
ATOM   5975  N   TYR A 376      -2.687  -8.900  11.845  1.00  1.050          N  
ATOM   5976  CA  TYR A 376      -3.062 -10.069  11.092  1.00  1.020          C  
ATOM   5977  C   TYR A 376      -3.425  -9.728   9.665  1.00  0.910          C  
ATOM   5978  O   TYR A 376      -2.966 -10.389   8.727  1.00  0.860          O  
ATOM   5979  CB  TYR A 376      -4.215 -10.778  11.794  1.00  1.440          C  
ATOM   5980  CG  TYR A 376      -3.857 -11.292  13.211  1.00  1.440          C  
ATOM   5981  CD1 TYR A 376      -2.516 -11.469  13.630  1.00  1.440          C  
ATOM   5982  CD2 TYR A 376      -4.877 -11.566  14.106  1.00  1.440          C  
ATOM   5983  CE1 TYR A 376      -2.245 -11.892  14.893  1.00  1.440          C  
ATOM   5984  CE2 TYR A 376      -4.574 -11.995  15.371  1.00  1.440          C  
ATOM   5985  CZ  TYR A 376      -3.272 -12.151  15.765  1.00  1.440          C  
ATOM   5986  OH  TYR A 376      -2.991 -12.560  17.042  1.00  1.440          O  
ATOM   5987  H   TYR A 376      -3.233  -8.620  12.668  1.00  1.260          H  
ATOM   5988  HA  TYR A 376      -2.211 -10.716  11.033  1.00  1.220          H  
ATOM   5989 1HB  TYR A 376      -5.053 -10.081  11.893  1.00  1.730          H  
ATOM   5990 2HB  TYR A 376      -4.554 -11.613  11.193  1.00  1.730          H  
ATOM   5991  HD1 TYR A 376      -1.677 -11.264  12.982  1.00  1.730          H  
ATOM   5992  HD2 TYR A 376      -5.910 -11.437  13.812  1.00  1.730          H  
ATOM   5993  HE1 TYR A 376      -1.205 -12.014  15.214  1.00  1.730          H  
ATOM   5994  HE2 TYR A 376      -5.360 -12.203  16.067  1.00  1.730          H  
ATOM   5995  HH  TYR A 376      -2.040 -12.568  17.183  1.00  1.730          H  
ATOM   5996  N   ALA A 377      -4.217  -8.682   9.463  1.00  0.910          N  
ATOM   5997  CA  ALA A 377      -4.565  -8.333   8.097  1.00  0.870          C  
ATOM   5998  C   ALA A 377      -3.316  -7.882   7.321  1.00  0.760          C  
ATOM   5999  O   ALA A 377      -3.089  -8.305   6.175  1.00  0.730          O  
ATOM   6000  CB  ALA A 377      -5.633  -7.250   8.111  1.00  1.230          C  
ATOM   6001  H   ALA A 377      -4.597  -8.158  10.259  1.00  1.090          H  
ATOM   6002  HA  ALA A 377      -4.960  -9.218   7.603  1.00  1.040          H  
ATOM   6003 1HB  ALA A 377      -5.913  -6.988   7.088  1.00  1.480          H  
ATOM   6004 2HB  ALA A 377      -6.507  -7.607   8.646  1.00  1.480          H  
ATOM   6005 3HB  ALA A 377      -5.239  -6.379   8.623  1.00  1.480          H  
ATOM   6006  N   ALA A 378      -2.488  -7.037   7.955  1.00  0.730          N  
ATOM   6007  CA  ALA A 378      -1.298  -6.505   7.320  1.00  0.650          C  
ATOM   6008  C   ALA A 378      -0.249  -7.562   7.019  1.00  0.640          C  
ATOM   6009  O   ALA A 378       0.362  -7.523   5.956  1.00  0.590          O  
ATOM   6010  CB  ALA A 378      -0.692  -5.440   8.207  1.00  0.940          C  
ATOM   6011  H   ALA A 378      -2.705  -6.702   8.898  1.00  0.880          H  
ATOM   6012  HA  ALA A 378      -1.603  -6.054   6.379  1.00  0.780          H  
ATOM   6013 1HB  ALA A 378       0.174  -5.006   7.723  1.00  1.130          H  
ATOM   6014 2HB  ALA A 378      -1.434  -4.668   8.395  1.00  1.130          H  
ATOM   6015 3HB  ALA A 378      -0.394  -5.892   9.152  1.00  1.130          H  
ATOM   6016  N   SER A 379      -0.039  -8.501   7.948  1.00  0.700          N  
ATOM   6017  CA  SER A 379       0.973  -9.546   7.837  1.00  0.700          C  
ATOM   6018  C   SER A 379       0.690 -10.489   6.704  1.00  0.690          C  
ATOM   6019  O   SER A 379       1.606 -10.911   5.995  1.00  0.660          O  
ATOM   6020  CB  SER A 379       1.048 -10.344   9.104  1.00  0.980          C  
ATOM   6021  OG  SER A 379       1.519  -9.587  10.169  1.00  0.980          O  
ATOM   6022  H   SER A 379      -0.576  -8.473   8.806  1.00  0.840          H  
ATOM   6023  HA  SER A 379       1.936  -9.070   7.669  1.00  0.840          H  
ATOM   6024 1HB  SER A 379       0.057 -10.711   9.328  1.00  1.180          H  
ATOM   6025 2HB  SER A 379       1.688 -11.192   8.949  1.00  1.180          H  
ATOM   6026  HG  SER A 379       0.764  -9.035  10.443  1.00  1.180          H  
ATOM   6027  N   VAL A 380      -0.572 -10.834   6.525  1.00  0.720          N  
ATOM   6028  CA  VAL A 380      -0.923 -11.719   5.439  1.00  0.730          C  
ATOM   6029  C   VAL A 380      -0.658 -10.966   4.123  1.00  0.660          C  
ATOM   6030  O   VAL A 380      -0.096 -11.535   3.177  1.00  0.660          O  
ATOM   6031  CB  VAL A 380      -2.363 -12.200   5.611  1.00  1.020          C  
ATOM   6032  CG1 VAL A 380      -2.818 -13.022   4.430  1.00  1.020          C  
ATOM   6033  CG2 VAL A 380      -2.430 -13.027   6.868  1.00  1.020          C  
ATOM   6034  H   VAL A 380      -1.283 -10.510   7.192  1.00  0.860          H  
ATOM   6035  HA  VAL A 380      -0.272 -12.593   5.475  1.00  0.880          H  
ATOM   6036  HB  VAL A 380      -3.011 -11.333   5.705  1.00  1.220          H  
ATOM   6037 1HG1 VAL A 380      -3.841 -13.339   4.596  1.00  1.220          H  
ATOM   6038 2HG1 VAL A 380      -2.759 -12.465   3.528  1.00  1.220          H  
ATOM   6039 3HG1 VAL A 380      -2.190 -13.868   4.352  1.00  1.220          H  
ATOM   6040 1HG2 VAL A 380      -3.422 -13.350   7.033  1.00  1.220          H  
ATOM   6041 2HG2 VAL A 380      -1.776 -13.890   6.758  1.00  1.220          H  
ATOM   6042 3HG2 VAL A 380      -2.111 -12.441   7.716  1.00  1.220          H  
ATOM   6043  N   GLY A 381      -1.065  -9.678   4.065  1.00  0.630          N  
ATOM   6044  CA  GLY A 381      -0.822  -8.843   2.892  1.00  0.590          C  
ATOM   6045  C   GLY A 381       0.675  -8.721   2.628  1.00  0.530          C  
ATOM   6046  O   GLY A 381       1.105  -8.784   1.473  1.00  0.520          O  
ATOM   6047  H   GLY A 381      -1.573  -9.261   4.855  1.00  0.760          H  
ATOM   6048 1HA  GLY A 381      -1.317  -9.268   2.023  1.00  0.710          H  
ATOM   6049 2HA  GLY A 381      -1.250  -7.855   3.062  1.00  0.710          H  
ATOM   6050  N   SER A 382       1.469  -8.605   3.701  1.00  0.530          N  
ATOM   6051  CA  SER A 382       2.919  -8.497   3.645  1.00  0.490          C  
ATOM   6052  C   SER A 382       3.519  -9.728   3.036  1.00  0.520          C  
ATOM   6053  O   SER A 382       4.308  -9.642   2.094  1.00  0.550          O  
ATOM   6054  CB  SER A 382       3.492  -8.292   5.028  1.00  0.700          C  
ATOM   6055  OG  SER A 382       4.887  -8.173   4.990  1.00  0.700          O  
ATOM   6056  H   SER A 382       1.024  -8.517   4.611  1.00  0.640          H  
ATOM   6057  HA  SER A 382       3.190  -7.653   3.030  1.00  0.590          H  
ATOM   6058 1HB  SER A 382       3.044  -7.418   5.485  1.00  0.840          H  
ATOM   6059 2HB  SER A 382       3.236  -9.131   5.642  1.00  0.840          H  
ATOM   6060  HG  SER A 382       5.135  -7.850   5.860  1.00  0.840          H  
ATOM   6061  N   ALA A 383       3.099 -10.902   3.499  1.00  0.590          N  
ATOM   6062  CA  ALA A 383       3.669 -12.109   2.948  1.00  0.660          C  
ATOM   6063  C   ALA A 383       3.443 -12.163   1.434  1.00  0.650          C  
ATOM   6064  O   ALA A 383       4.359 -12.505   0.672  1.00  0.660          O  
ATOM   6065  CB  ALA A 383       3.064 -13.312   3.635  1.00  0.900          C  
ATOM   6066  H   ALA A 383       2.441 -10.940   4.284  1.00  0.710          H  
ATOM   6067  HA  ALA A 383       4.731 -12.085   3.141  1.00  0.790          H  
ATOM   6068 1HB  ALA A 383       3.509 -14.222   3.246  1.00  1.080          H  
ATOM   6069 2HB  ALA A 383       3.247 -13.243   4.705  1.00  1.080          H  
ATOM   6070 3HB  ALA A 383       1.995 -13.315   3.456  1.00  1.080          H  
ATOM   6071  N   ALA A 384       2.236 -11.786   0.992  1.00  0.660          N  
ATOM   6072  CA  ALA A 384       1.936 -11.750  -0.432  1.00  0.720          C  
ATOM   6073  C   ALA A 384       2.743 -10.669  -1.156  1.00  0.670          C  
ATOM   6074  O   ALA A 384       3.256 -10.912  -2.247  1.00  0.740          O  
ATOM   6075  CB  ALA A 384       0.450 -11.537  -0.632  1.00  0.980          C  
ATOM   6076  H   ALA A 384       1.504 -11.555   1.677  1.00  0.790          H  
ATOM   6077  HA  ALA A 384       2.225 -12.704  -0.861  1.00  0.860          H  
ATOM   6078 1HB  ALA A 384       0.209 -11.537  -1.696  1.00  1.180          H  
ATOM   6079 2HB  ALA A 384      -0.108 -12.317  -0.137  1.00  1.180          H  
ATOM   6080 3HB  ALA A 384       0.188 -10.597  -0.194  1.00  1.180          H  
ATOM   6081  N   THR A 385       2.881  -9.492  -0.535  1.00  0.600          N  
ATOM   6082  CA  THR A 385       3.603  -8.352  -1.102  1.00  0.640          C  
ATOM   6083  C   THR A 385       5.052  -8.694  -1.344  1.00  0.610          C  
ATOM   6084  O   THR A 385       5.607  -8.425  -2.412  1.00  0.630          O  
ATOM   6085  CB  THR A 385       3.513  -7.144  -0.146  1.00  0.880          C  
ATOM   6086  OG1 THR A 385       2.140  -6.743  -0.014  1.00  0.880          O  
ATOM   6087  CG2 THR A 385       4.347  -5.975  -0.635  1.00  0.880          C  
ATOM   6088  H   THR A 385       2.405  -9.358   0.354  1.00  0.720          H  
ATOM   6089  HA  THR A 385       3.149  -8.085  -2.055  1.00  0.770          H  
ATOM   6090  HB  THR A 385       3.882  -7.442   0.823  1.00  1.060          H  
ATOM   6091  HG1 THR A 385       1.633  -7.470   0.411  1.00  1.060          H  
ATOM   6092 1HG2 THR A 385       4.261  -5.170   0.080  1.00  1.060          H  
ATOM   6093 2HG2 THR A 385       5.392  -6.259  -0.718  1.00  1.060          H  
ATOM   6094 3HG2 THR A 385       3.981  -5.647  -1.608  1.00  1.060          H  
ATOM   6095  N   LEU A 386       5.689  -9.275  -0.350  1.00  0.620          N  
ATOM   6096  CA  LEU A 386       7.069  -9.633  -0.503  1.00  0.630          C  
ATOM   6097  C   LEU A 386       7.202 -10.718  -1.577  1.00  0.710          C  
ATOM   6098  O   LEU A 386       8.057 -10.616  -2.456  1.00  0.710          O  
ATOM   6099  CB  LEU A 386       7.597 -10.085   0.847  1.00  0.880          C  
ATOM   6100  CG  LEU A 386       7.761  -9.012   1.957  1.00  0.880          C  
ATOM   6101  CD1 LEU A 386       8.003  -9.683   3.299  1.00  0.880          C  
ATOM   6102  CD2 LEU A 386       8.942  -8.161   1.647  1.00  0.880          C  
ATOM   6103  H   LEU A 386       5.190  -9.464   0.523  1.00  0.740          H  
ATOM   6104  HA  LEU A 386       7.617  -8.759  -0.841  1.00  0.760          H  
ATOM   6105 1HB  LEU A 386       6.902 -10.801   1.223  1.00  1.050          H  
ATOM   6106 2HB  LEU A 386       8.558 -10.553   0.692  1.00  1.050          H  
ATOM   6107  HG  LEU A 386       6.852  -8.407   2.027  1.00  1.050          H  
ATOM   6108 1HD1 LEU A 386       8.117  -8.920   4.065  1.00  1.050          H  
ATOM   6109 2HD1 LEU A 386       7.149 -10.319   3.547  1.00  1.050          H  
ATOM   6110 3HD1 LEU A 386       8.899 -10.279   3.258  1.00  1.050          H  
ATOM   6111 1HD2 LEU A 386       9.072  -7.435   2.436  1.00  1.050          H  
ATOM   6112 2HD2 LEU A 386       9.827  -8.794   1.595  1.00  1.050          H  
ATOM   6113 3HD2 LEU A 386       8.806  -7.653   0.709  1.00  1.050          H  
ATOM   6114  N   LEU A 387       6.303 -11.712  -1.605  1.00  0.800          N  
ATOM   6115  CA  LEU A 387       6.453 -12.710  -2.653  1.00  0.910          C  
ATOM   6116  C   LEU A 387       6.344 -12.058  -4.025  1.00  0.890          C  
ATOM   6117  O   LEU A 387       7.117 -12.388  -4.937  1.00  0.960          O  
ATOM   6118  CB  LEU A 387       5.446 -13.851  -2.530  1.00  1.230          C  
ATOM   6119  CG  LEU A 387       5.561 -14.940  -3.647  1.00  1.230          C  
ATOM   6120  CD1 LEU A 387       6.951 -15.594  -3.645  1.00  1.230          C  
ATOM   6121  CD2 LEU A 387       4.498 -15.989  -3.443  1.00  1.230          C  
ATOM   6122  H   LEU A 387       5.588 -11.818  -0.876  1.00  0.960          H  
ATOM   6123  HA  LEU A 387       7.449 -13.124  -2.550  1.00  1.090          H  
ATOM   6124 1HB  LEU A 387       5.577 -14.331  -1.558  1.00  1.480          H  
ATOM   6125 2HB  LEU A 387       4.439 -13.425  -2.568  1.00  1.480          H  
ATOM   6126  HG  LEU A 387       5.414 -14.470  -4.601  1.00  1.480          H  
ATOM   6127 1HD1 LEU A 387       6.981 -16.333  -4.436  1.00  1.480          H  
ATOM   6128 2HD1 LEU A 387       7.721 -14.858  -3.834  1.00  1.480          H  
ATOM   6129 3HD1 LEU A 387       7.135 -16.078  -2.688  1.00  1.480          H  
ATOM   6130 1HD2 LEU A 387       4.559 -16.733  -4.234  1.00  1.480          H  
ATOM   6131 2HD2 LEU A 387       4.648 -16.475  -2.483  1.00  1.480          H  
ATOM   6132 3HD2 LEU A 387       3.522 -15.515  -3.460  1.00  1.480          H  
ATOM   6133  N   GLN A 388       5.413 -11.106  -4.177  1.00  0.850          N  
ATOM   6134  CA  GLN A 388       5.256 -10.428  -5.451  1.00  0.910          C  
ATOM   6135  C   GLN A 388       6.510  -9.742  -5.859  1.00  0.870          C  
ATOM   6136  O   GLN A 388       6.827  -9.719  -7.041  1.00  0.950          O  
ATOM   6137  CB  GLN A 388       4.195  -9.323  -5.403  1.00  1.250          C  
ATOM   6138  CG  GLN A 388       2.813  -9.754  -5.339  1.00  1.250          C  
ATOM   6139  CD  GLN A 388       2.388 -10.317  -6.612  1.00  1.250          C  
ATOM   6140  OE1 GLN A 388       2.705 -11.481  -6.925  1.00  1.250          O  
ATOM   6141  NE2 GLN A 388       1.624  -9.538  -7.355  1.00  1.250          N  
ATOM   6142  H   GLN A 388       4.776 -10.895  -3.403  1.00  1.020          H  
ATOM   6143  HA  GLN A 388       5.014 -11.166  -6.208  1.00  1.090          H  
ATOM   6144 1HB  GLN A 388       4.375  -8.684  -4.544  1.00  1.500          H  
ATOM   6145 2HB  GLN A 388       4.294  -8.695  -6.287  1.00  1.500          H  
ATOM   6146 1HG  GLN A 388       2.720 -10.515  -4.585  1.00  1.500          H  
ATOM   6147 2HG  GLN A 388       2.173  -8.900  -5.102  1.00  1.500          H  
ATOM   6148 1HE2 GLN A 388       1.233  -9.885  -8.231  1.00  1.500          H  
ATOM   6149 2HE2 GLN A 388       1.341  -8.613  -7.035  1.00  1.500          H  
ATOM   6150  N   TYR A 389       7.243  -9.194  -4.904  1.00  0.770          N  
ATOM   6151  CA  TYR A 389       8.440  -8.475  -5.256  1.00  0.760          C  
ATOM   6152  C   TYR A 389       9.529  -9.433  -5.682  1.00  0.810          C  
ATOM   6153  O   TYR A 389      10.364  -9.070  -6.502  1.00  0.860          O  
ATOM   6154  CB  TYR A 389       8.840  -7.532  -4.134  1.00  1.070          C  
ATOM   6155  CG  TYR A 389       7.802  -6.417  -3.915  1.00  1.070          C  
ATOM   6156  CD1 TYR A 389       6.662  -6.279  -4.757  1.00  1.070          C  
ATOM   6157  CD2 TYR A 389       7.975  -5.525  -2.898  1.00  1.070          C  
ATOM   6158  CE1 TYR A 389       5.786  -5.318  -4.548  1.00  1.070          C  
ATOM   6159  CE2 TYR A 389       7.045  -4.531  -2.714  1.00  1.070          C  
ATOM   6160  CZ  TYR A 389       5.966  -4.457  -3.548  1.00  1.070          C  
ATOM   6161  OH  TYR A 389       5.064  -3.522  -3.381  1.00  1.070          O  
ATOM   6162  H   TYR A 389       6.918  -9.229  -3.929  1.00  0.920          H  
ATOM   6163  HA  TYR A 389       8.240  -7.871  -6.128  1.00  0.910          H  
ATOM   6164 1HB  TYR A 389       8.924  -8.084  -3.207  1.00  1.280          H  
ATOM   6165 2HB  TYR A 389       9.804  -7.074  -4.349  1.00  1.280          H  
ATOM   6166  HD1 TYR A 389       6.452  -6.929  -5.585  1.00  1.280          H  
ATOM   6167  HD2 TYR A 389       8.837  -5.606  -2.247  1.00  1.280          H  
ATOM   6168  HE1 TYR A 389       4.916  -5.233  -5.201  1.00  1.280          H  
ATOM   6169  HE2 TYR A 389       7.154  -3.803  -1.908  1.00  1.280          H  
ATOM   6170  HH  TYR A 389       4.344  -3.633  -4.019  1.00  1.280          H  
ATOM   6171  N   ILE A 390       9.524 -10.670  -5.192  1.00  0.830          N  
ATOM   6172  CA  ILE A 390      10.552 -11.589  -5.665  1.00  0.900          C  
ATOM   6173  C   ILE A 390      10.246 -11.853  -7.146  1.00  0.970          C  
ATOM   6174  O   ILE A 390      11.150 -11.835  -7.995  1.00  1.010          O  
ATOM   6175  CB  ILE A 390      10.589 -12.933  -4.923  1.00  1.230          C  
ATOM   6176  CG1 ILE A 390      10.959 -12.717  -3.465  1.00  1.230          C  
ATOM   6177  CG2 ILE A 390      11.699 -13.790  -5.590  1.00  1.230          C  
ATOM   6178  CD1 ILE A 390      10.744 -13.918  -2.559  1.00  1.230          C  
ATOM   6179  H   ILE A 390       8.829 -10.932  -4.479  1.00  1.000          H  
ATOM   6180  HA  ILE A 390      11.528 -11.112  -5.583  1.00  1.080          H  
ATOM   6181  HB  ILE A 390       9.617 -13.432  -4.969  1.00  1.480          H  
ATOM   6182 1HG1 ILE A 390      12.002 -12.411  -3.397  1.00  1.480          H  
ATOM   6183 2HG1 ILE A 390      10.339 -11.927  -3.096  1.00  1.480          H  
ATOM   6184 1HG2 ILE A 390      11.787 -14.719  -5.080  1.00  1.480          H  
ATOM   6185 2HG2 ILE A 390      11.470 -13.977  -6.637  1.00  1.480          H  
ATOM   6186 3HG2 ILE A 390      12.653 -13.262  -5.526  1.00  1.480          H  
ATOM   6187 1HD1 ILE A 390      11.008 -13.634  -1.569  1.00  1.480          H  
ATOM   6188 2HD1 ILE A 390       9.698 -14.212  -2.583  1.00  1.480          H  
ATOM   6189 3HD1 ILE A 390      11.361 -14.755  -2.867  1.00  1.480          H  
ATOM   6190  N   PHE A 391       8.960 -12.126  -7.444  1.00  1.000          N  
ATOM   6191  CA  PHE A 391       8.526 -12.386  -8.815  1.00  1.100          C  
ATOM   6192  C   PHE A 391       8.795 -11.177  -9.703  1.00  1.090          C  
ATOM   6193  O   PHE A 391       9.249 -11.338 -10.837  1.00  1.150          O  
ATOM   6194  CB  PHE A 391       7.029 -12.698  -8.882  1.00  1.500          C  
ATOM   6195  CG  PHE A 391       6.586 -14.043  -8.345  1.00  1.500          C  
ATOM   6196  CD1 PHE A 391       7.320 -15.216  -8.545  1.00  1.500          C  
ATOM   6197  CD2 PHE A 391       5.400 -14.128  -7.629  1.00  1.500          C  
ATOM   6198  CE1 PHE A 391       6.869 -16.417  -8.042  1.00  1.500          C  
ATOM   6199  CE2 PHE A 391       4.965 -15.316  -7.135  1.00  1.500          C  
ATOM   6200  CZ  PHE A 391       5.693 -16.465  -7.337  1.00  1.500          C  
ATOM   6201  H   PHE A 391       8.276 -12.155  -6.677  1.00  1.200          H  
ATOM   6202  HA  PHE A 391       9.101 -13.219  -9.208  1.00  1.320          H  
ATOM   6203 1HB  PHE A 391       6.486 -11.928  -8.339  1.00  1.800          H  
ATOM   6204 2HB  PHE A 391       6.701 -12.633  -9.920  1.00  1.800          H  
ATOM   6205  HD1 PHE A 391       8.248 -15.196  -9.100  1.00  1.800          H  
ATOM   6206  HD2 PHE A 391       4.807 -13.222  -7.460  1.00  1.800          H  
ATOM   6207  HE1 PHE A 391       7.449 -17.328  -8.201  1.00  1.800          H  
ATOM   6208  HE2 PHE A 391       4.042 -15.345  -6.575  1.00  1.800          H  
ATOM   6209  HZ  PHE A 391       5.338 -17.413  -6.935  1.00  1.800          H  
ATOM   6210  N   VAL A 392       8.517  -9.973  -9.202  1.00  1.030          N  
ATOM   6211  CA  VAL A 392       8.769  -8.782  -9.977  1.00  1.060          C  
ATOM   6212  C   VAL A 392      10.273  -8.634 -10.200  1.00  1.030          C  
ATOM   6213  O   VAL A 392      10.683  -8.315 -11.301  1.00  1.080          O  
ATOM   6214  CB  VAL A 392       8.078  -7.531  -9.412  1.00  1.470          C  
ATOM   6215  CG1 VAL A 392       8.542  -6.354 -10.162  1.00  1.470          C  
ATOM   6216  CG2 VAL A 392       6.545  -7.643  -9.584  1.00  1.470          C  
ATOM   6217  H   VAL A 392       8.106  -9.895  -8.277  1.00  1.240          H  
ATOM   6218  HA  VAL A 392       8.328  -8.922 -10.946  1.00  1.270          H  
ATOM   6219  HB  VAL A 392       8.335  -7.414  -8.371  1.00  1.770          H  
ATOM   6220 1HG1 VAL A 392       8.076  -5.474  -9.784  1.00  1.770          H  
ATOM   6221 2HG1 VAL A 392       9.577  -6.287 -10.024  1.00  1.770          H  
ATOM   6222 3HG1 VAL A 392       8.308  -6.463 -11.220  1.00  1.770          H  
ATOM   6223 1HG2 VAL A 392       6.068  -6.746  -9.188  1.00  1.770          H  
ATOM   6224 2HG2 VAL A 392       6.306  -7.744 -10.641  1.00  1.770          H  
ATOM   6225 3HG2 VAL A 392       6.170  -8.510  -9.052  1.00  1.770          H  
ATOM   6226  N   PHE A 393      11.138  -8.870  -9.204  1.00  0.960          N  
ATOM   6227  CA  PHE A 393      12.568  -8.743  -9.495  1.00  0.980          C  
ATOM   6228  C   PHE A 393      12.945  -9.648 -10.674  1.00  1.080          C  
ATOM   6229  O   PHE A 393      13.716  -9.220 -11.533  1.00  1.150          O  
ATOM   6230  CB  PHE A 393      13.453  -8.966  -8.263  1.00  1.360          C  
ATOM   6231  CG  PHE A 393      13.547  -7.713  -7.398  1.00  1.360          C  
ATOM   6232  CD1 PHE A 393      12.970  -7.636  -6.134  1.00  1.360          C  
ATOM   6233  CD2 PHE A 393      14.216  -6.588  -7.881  1.00  1.360          C  
ATOM   6234  CE1 PHE A 393      13.048  -6.479  -5.395  1.00  1.360          C  
ATOM   6235  CE2 PHE A 393      14.294  -5.444  -7.130  1.00  1.360          C  
ATOM   6236  CZ  PHE A 393      13.705  -5.391  -5.892  1.00  1.360          C  
ATOM   6237  H   PHE A 393      10.817  -9.089  -8.260  1.00  1.150          H  
ATOM   6238  HA  PHE A 393      12.752  -7.725  -9.812  1.00  1.180          H  
ATOM   6239 1HB  PHE A 393      13.038  -9.776  -7.657  1.00  1.640          H  
ATOM   6240 2HB  PHE A 393      14.459  -9.255  -8.566  1.00  1.640          H  
ATOM   6241  HD1 PHE A 393      12.456  -8.499  -5.726  1.00  1.640          H  
ATOM   6242  HD2 PHE A 393      14.684  -6.625  -8.870  1.00  1.640          H  
ATOM   6243  HE1 PHE A 393      12.600  -6.430  -4.415  1.00  1.640          H  
ATOM   6244  HE2 PHE A 393      14.829  -4.586  -7.507  1.00  1.640          H  
ATOM   6245  HZ  PHE A 393      13.779  -4.494  -5.298  1.00  1.640          H  
ATOM   6246  N   PHE A 394      12.397 -10.870 -10.738  1.00  1.100          N  
ATOM   6247  CA  PHE A 394      12.615 -11.731 -11.917  1.00  1.220          C  
ATOM   6248  C   PHE A 394      12.200 -10.996 -13.186  1.00  1.220          C  
ATOM   6249  O   PHE A 394      12.973 -10.912 -14.143  1.00  1.290          O  
ATOM   6250  CB  PHE A 394      11.842 -13.054 -11.793  1.00  1.660          C  
ATOM   6251  CG  PHE A 394      11.757 -13.903 -13.045  1.00  1.660          C  
ATOM   6252  CD1 PHE A 394      12.759 -14.751 -13.461  1.00  1.660          C  
ATOM   6253  CD2 PHE A 394      10.595 -13.843 -13.803  1.00  1.660          C  
ATOM   6254  CE1 PHE A 394      12.582 -15.523 -14.598  1.00  1.660          C  
ATOM   6255  CE2 PHE A 394      10.426 -14.597 -14.932  1.00  1.660          C  
ATOM   6256  CZ  PHE A 394      11.419 -15.446 -15.330  1.00  1.660          C  
ATOM   6257  H   PHE A 394      11.831 -11.203  -9.946  1.00  1.320          H  
ATOM   6258  HA  PHE A 394      13.672 -11.938 -11.993  1.00  1.460          H  
ATOM   6259 1HB  PHE A 394      12.295 -13.659 -11.018  1.00  1.990          H  
ATOM   6260 2HB  PHE A 394      10.851 -12.863 -11.475  1.00  1.990          H  
ATOM   6261  HD1 PHE A 394      13.684 -14.834 -12.891  1.00  1.990          H  
ATOM   6262  HD2 PHE A 394       9.807 -13.181 -13.482  1.00  1.990          H  
ATOM   6263  HE1 PHE A 394      13.370 -16.204 -14.908  1.00  1.990          H  
ATOM   6264  HE2 PHE A 394       9.499 -14.534 -15.498  1.00  1.990          H  
ATOM   6265  HZ  PHE A 394      11.283 -16.064 -16.218  1.00  1.990          H  
ATOM   6266  N   ILE A 395      10.989 -10.440 -13.191  1.00  1.160          N  
ATOM   6267  CA  ILE A 395      10.436  -9.744 -14.353  1.00  1.210          C  
ATOM   6268  C   ILE A 395      11.323  -8.556 -14.765  1.00  1.220          C  
ATOM   6269  O   ILE A 395      11.612  -8.381 -15.957  1.00  1.300          O  
ATOM   6270  CB  ILE A 395       9.016  -9.222 -14.017  1.00  1.670          C  
ATOM   6271  CG1 ILE A 395       8.065 -10.413 -13.836  1.00  1.670          C  
ATOM   6272  CG2 ILE A 395       8.494  -8.321 -15.112  1.00  1.670          C  
ATOM   6273  CD1 ILE A 395       6.703 -10.092 -13.189  1.00  1.670          C  
ATOM   6274  H   ILE A 395      10.412 -10.567 -12.348  1.00  1.390          H  
ATOM   6275  HA  ILE A 395      10.384 -10.444 -15.182  1.00  1.450          H  
ATOM   6276  HB  ILE A 395       9.043  -8.668 -13.103  1.00  2.010          H  
ATOM   6277 1HG1 ILE A 395       7.891 -10.863 -14.807  1.00  2.010          H  
ATOM   6278 2HG1 ILE A 395       8.561 -11.133 -13.208  1.00  2.010          H  
ATOM   6279 1HG2 ILE A 395       7.531  -7.988 -14.837  1.00  2.010          H  
ATOM   6280 2HG2 ILE A 395       9.137  -7.461 -15.253  1.00  2.010          H  
ATOM   6281 3HG2 ILE A 395       8.441  -8.869 -16.023  1.00  2.010          H  
ATOM   6282 1HD1 ILE A 395       6.140 -11.015 -13.100  1.00  2.010          H  
ATOM   6283 2HD1 ILE A 395       6.824  -9.684 -12.216  1.00  2.010          H  
ATOM   6284 3HD1 ILE A 395       6.146  -9.390 -13.784  1.00  2.010          H  
ATOM   6285  N   ILE A 396      11.752  -7.758 -13.787  1.00  1.200          N  
ATOM   6286  CA  ILE A 396      12.571  -6.570 -14.000  1.00  1.240          C  
ATOM   6287  C   ILE A 396      13.904  -6.983 -14.619  1.00  1.250          C  
ATOM   6288  O   ILE A 396      14.354  -6.426 -15.627  1.00  1.270          O  
ATOM   6289  CB  ILE A 396      12.835  -5.841 -12.653  1.00  1.720          C  
ATOM   6290  CG1 ILE A 396      11.567  -5.260 -12.050  1.00  1.720          C  
ATOM   6291  CG2 ILE A 396      13.722  -4.725 -12.913  1.00  1.720          C  
ATOM   6292  CD1 ILE A 396      11.664  -4.834 -10.647  1.00  1.720          C  
ATOM   6293  H   ILE A 396      11.465  -7.999 -12.843  1.00  1.440          H  
ATOM   6294  HA  ILE A 396      12.079  -5.902 -14.677  1.00  1.490          H  
ATOM   6295  HB  ILE A 396      13.287  -6.533 -11.943  1.00  2.060          H  
ATOM   6296 1HG1 ILE A 396      11.310  -4.380 -12.575  1.00  2.060          H  
ATOM   6297 2HG1 ILE A 396      10.774  -5.984 -12.147  1.00  2.060          H  
ATOM   6298 1HG2 ILE A 396      13.950  -4.195 -12.015  1.00  2.060          H  
ATOM   6299 2HG2 ILE A 396      14.614  -5.094 -13.334  1.00  2.060          H  
ATOM   6300 3HG2 ILE A 396      13.245  -4.047 -13.606  1.00  2.060          H  
ATOM   6301 1HD1 ILE A 396      10.712  -4.427 -10.383  1.00  2.060          H  
ATOM   6302 2HD1 ILE A 396      11.902  -5.668 -10.004  1.00  2.060          H  
ATOM   6303 3HD1 ILE A 396      12.379  -4.098 -10.534  1.00  2.060          H  
ATOM   6304  N   PHE A 397      14.537  -7.977 -14.008  1.00  1.240          N  
ATOM   6305  CA  PHE A 397      15.808  -8.515 -14.448  1.00  1.260          C  
ATOM   6306  C   PHE A 397      15.775  -9.040 -15.868  1.00  1.310          C  
ATOM   6307  O   PHE A 397      16.651  -8.707 -16.666  1.00  1.350          O  
ATOM   6308  CB  PHE A 397      16.292  -9.568 -13.452  1.00  1.760          C  
ATOM   6309  CG  PHE A 397      17.492 -10.398 -13.856  1.00  1.760          C  
ATOM   6310  CD1 PHE A 397      18.749  -9.853 -14.118  1.00  1.760          C  
ATOM   6311  CD2 PHE A 397      17.366 -11.763 -13.887  1.00  1.760          C  
ATOM   6312  CE1 PHE A 397      19.827 -10.675 -14.413  1.00  1.760          C  
ATOM   6313  CE2 PHE A 397      18.429 -12.569 -14.169  1.00  1.760          C  
ATOM   6314  CZ  PHE A 397      19.665 -12.034 -14.430  1.00  1.760          C  
ATOM   6315  H   PHE A 397      14.113  -8.378 -13.170  1.00  1.490          H  
ATOM   6316  HA  PHE A 397      16.526  -7.707 -14.427  1.00  1.510          H  
ATOM   6317 1HB  PHE A 397      16.518  -9.083 -12.503  1.00  2.110          H  
ATOM   6318 2HB  PHE A 397      15.467 -10.253 -13.257  1.00  2.110          H  
ATOM   6319  HD1 PHE A 397      18.888  -8.782 -14.097  1.00  2.110          H  
ATOM   6320  HD2 PHE A 397      16.396 -12.210 -13.667  1.00  2.110          H  
ATOM   6321  HE1 PHE A 397      20.805 -10.244 -14.622  1.00  2.110          H  
ATOM   6322  HE2 PHE A 397      18.284 -13.643 -14.173  1.00  2.110          H  
ATOM   6323  HZ  PHE A 397      20.512 -12.691 -14.649  1.00  2.110          H  
ATOM   6324  N   LYS A 398      14.786  -9.865 -16.199  1.00  1.310          N  
ATOM   6325  CA  LYS A 398      14.748 -10.425 -17.534  1.00  1.410          C  
ATOM   6326  C   LYS A 398      14.368  -9.409 -18.616  1.00  1.340          C  
ATOM   6327  O   LYS A 398      14.947  -9.432 -19.695  1.00  1.440          O  
ATOM   6328  CB  LYS A 398      13.741 -11.572 -17.584  1.00  1.930          C  
ATOM   6329  CG  LYS A 398      14.076 -12.795 -16.727  1.00  1.930          C  
ATOM   6330  CD  LYS A 398      15.375 -13.490 -17.106  1.00  1.930          C  
ATOM   6331  CE  LYS A 398      15.490 -14.777 -16.344  1.00  1.930          C  
ATOM   6332  NZ  LYS A 398      16.769 -15.449 -16.547  1.00  1.930          N  
ATOM   6333  H   LYS A 398      14.079 -10.128 -15.505  1.00  1.570          H  
ATOM   6334  HA  LYS A 398      15.742 -10.793 -17.776  1.00  1.690          H  
ATOM   6335 1HB  LYS A 398      12.784 -11.204 -17.212  1.00  2.320          H  
ATOM   6336 2HB  LYS A 398      13.588 -11.873 -18.605  1.00  2.320          H  
ATOM   6337 1HG  LYS A 398      14.167 -12.480 -15.692  1.00  2.320          H  
ATOM   6338 2HG  LYS A 398      13.257 -13.501 -16.786  1.00  2.320          H  
ATOM   6339 1HD  LYS A 398      15.428 -13.687 -18.169  1.00  2.320          H  
ATOM   6340 2HD  LYS A 398      16.220 -12.861 -16.822  1.00  2.320          H  
ATOM   6341 1HE  LYS A 398      15.373 -14.572 -15.279  1.00  2.320          H  
ATOM   6342 2HE  LYS A 398      14.700 -15.442 -16.670  1.00  2.320          H  
ATOM   6343 1HZ  LYS A 398      16.791 -16.322 -15.980  1.00  2.320          H  
ATOM   6344 2HZ  LYS A 398      16.931 -15.674 -17.515  1.00  2.320          H  
ATOM   6345 3HZ  LYS A 398      17.489 -14.837 -16.202  1.00  2.320          H  
ATOM   6346  N   PHE A 399      13.403  -8.526 -18.340  1.00  1.280          N  
ATOM   6347  CA  PHE A 399      12.901  -7.531 -19.293  1.00  1.340          C  
ATOM   6348  C   PHE A 399      13.920  -6.472 -19.707  1.00  1.330          C  
ATOM   6349  O   PHE A 399      14.059  -6.103 -20.892  1.00  1.370          O  
ATOM   6350  CB  PHE A 399      11.726  -6.804 -18.679  1.00  1.850          C  
ATOM   6351  CG  PHE A 399      11.002  -5.827 -19.569  1.00  1.850          C  
ATOM   6352  CD1 PHE A 399      10.039  -6.296 -20.415  1.00  1.850          C  
ATOM   6353  CD2 PHE A 399      11.255  -4.462 -19.550  1.00  1.850          C  
ATOM   6354  CE1 PHE A 399       9.311  -5.454 -21.206  1.00  1.850          C  
ATOM   6355  CE2 PHE A 399      10.533  -3.610 -20.334  1.00  1.850          C  
ATOM   6356  CZ  PHE A 399       9.551  -4.106 -21.158  1.00  1.850          C  
ATOM   6357  H   PHE A 399      12.954  -8.557 -17.419  1.00  1.540          H  
ATOM   6358  HA  PHE A 399      12.571  -8.055 -20.186  1.00  1.610          H  
ATOM   6359 1HB  PHE A 399      11.008  -7.528 -18.313  1.00  2.220          H  
ATOM   6360 2HB  PHE A 399      12.089  -6.267 -17.809  1.00  2.220          H  
ATOM   6361  HD1 PHE A 399       9.855  -7.348 -20.432  1.00  2.220          H  
ATOM   6362  HD2 PHE A 399      12.019  -4.066 -18.893  1.00  2.220          H  
ATOM   6363  HE1 PHE A 399       8.537  -5.851 -21.864  1.00  2.220          H  
ATOM   6364  HE2 PHE A 399      10.724  -2.544 -20.297  1.00  2.220          H  
ATOM   6365  HZ  PHE A 399       8.960  -3.429 -21.774  1.00  2.220          H  
ATOM   6366  N   ILE A 400      14.583  -5.890 -18.720  1.00  1.350          N  
ATOM   6367  CA  ILE A 400      15.445  -4.779 -19.023  1.00  1.480          C  
ATOM   6368  C   ILE A 400      16.718  -5.321 -19.632  1.00  1.530          C  
ATOM   6369  O   ILE A 400      17.340  -6.229 -19.099  1.00  1.860          O  
ATOM   6370  CB  ILE A 400      15.702  -3.935 -17.789  1.00  2.020          C  
ATOM   6371  CG1 ILE A 400      14.354  -3.418 -17.272  1.00  2.020          C  
ATOM   6372  CG2 ILE A 400      16.531  -2.734 -18.246  1.00  2.020          C  
ATOM   6373  CD1 ILE A 400      14.425  -2.852 -15.948  1.00  2.020          C  
ATOM   6374  H   ILE A 400      14.487  -6.212 -17.749  1.00  1.620          H  
ATOM   6375  HA  ILE A 400      14.953  -4.148 -19.760  1.00  1.780          H  
ATOM   6376  HB  ILE A 400      16.201  -4.508 -17.002  1.00  2.420          H  
ATOM   6377 1HG1 ILE A 400      13.975  -2.662 -17.942  1.00  2.420          H  
ATOM   6378 2HG1 ILE A 400      13.646  -4.240 -17.229  1.00  2.420          H  
ATOM   6379 1HG2 ILE A 400      16.706  -2.052 -17.459  1.00  2.420          H  
ATOM   6380 2HG2 ILE A 400      17.485  -3.048 -18.643  1.00  2.420          H  
ATOM   6381 3HG2 ILE A 400      15.969  -2.232 -19.010  1.00  2.420          H  
ATOM   6382 1HD1 ILE A 400      13.437  -2.525 -15.647  1.00  2.420          H  
ATOM   6383 2HD1 ILE A 400      14.783  -3.612 -15.272  1.00  2.420          H  
ATOM   6384 3HD1 ILE A 400      15.099  -2.030 -15.936  1.00  2.420          H  
ATOM   6385  N   TYR A 401      17.076  -4.749 -20.773  1.00  1.730          N  
ATOM   6386  CA  TYR A 401      18.195  -5.155 -21.623  1.00  1.920          C  
ATOM   6387  C   TYR A 401      17.870  -6.436 -22.411  1.00  1.760          C  
ATOM   6388  O   TYR A 401      18.760  -7.053 -22.999  1.00  1.790          O  
ATOM   6389  CB  TYR A 401      19.509  -5.379 -20.843  1.00  2.610          C  
ATOM   6390  CG  TYR A 401      20.061  -4.206 -20.011  1.00  2.610          C  
ATOM   6391  CD1 TYR A 401      20.049  -4.250 -18.610  1.00  2.610          C  
ATOM   6392  CD2 TYR A 401      20.613  -3.109 -20.655  1.00  2.610          C  
ATOM   6393  CE1 TYR A 401      20.600  -3.201 -17.877  1.00  2.610          C  
ATOM   6394  CE2 TYR A 401      21.157  -2.072 -19.922  1.00  2.610          C  
ATOM   6395  CZ  TYR A 401      21.160  -2.110 -18.545  1.00  2.610          C  
ATOM   6396  OH  TYR A 401      21.739  -1.051 -17.850  1.00  2.610          O  
ATOM   6397  H   TYR A 401      16.495  -3.981 -21.080  1.00  2.080          H  
ATOM   6398  HA  TYR A 401      18.369  -4.365 -22.352  1.00  2.300          H  
ATOM   6399 1HB  TYR A 401      19.424  -6.246 -20.197  1.00  3.130          H  
ATOM   6400 2HB  TYR A 401      20.280  -5.636 -21.570  1.00  3.130          H  
ATOM   6401  HD1 TYR A 401      19.620  -5.114 -18.093  1.00  3.130          H  
ATOM   6402  HD2 TYR A 401      20.630  -3.066 -21.744  1.00  3.130          H  
ATOM   6403  HE1 TYR A 401      20.606  -3.234 -16.790  1.00  3.130          H  
ATOM   6404  HE2 TYR A 401      21.596  -1.216 -20.437  1.00  3.130          H  
ATOM   6405  HH  TYR A 401      21.697  -1.183 -16.875  1.00  3.130          H  
ATOM   6406  N   LYS A 402      16.578  -6.775 -22.486  1.00  1.690          N  
ATOM   6407  CA  LYS A 402      16.069  -7.848 -23.337  1.00  1.690          C  
ATOM   6408  C   LYS A 402      15.164  -7.216 -24.373  1.00  1.640          C  
ATOM   6409  O   LYS A 402      15.252  -7.528 -25.563  1.00  1.820          O  
ATOM   6410  CB  LYS A 402      15.321  -8.913 -22.564  1.00  2.370          C  
ATOM   6411  CG  LYS A 402      14.721 -10.020 -23.440  1.00  2.370          C  
ATOM   6412  CD  LYS A 402      14.215 -11.193 -22.604  1.00  2.370          C  
ATOM   6413  CE  LYS A 402      12.858 -10.936 -21.897  1.00  2.370          C  
ATOM   6414  NZ  LYS A 402      11.702 -10.985 -22.823  1.00  2.370          N  
ATOM   6415  H   LYS A 402      15.905  -6.267 -21.916  1.00  2.030          H  
ATOM   6416  HA  LYS A 402      16.902  -8.319 -23.857  1.00  2.030          H  
ATOM   6417 1HB  LYS A 402      16.004  -9.374 -21.860  1.00  2.840          H  
ATOM   6418 2HB  LYS A 402      14.525  -8.445 -22.001  1.00  2.840          H  
ATOM   6419 1HG  LYS A 402      13.899  -9.612 -24.023  1.00  2.840          H  
ATOM   6420 2HG  LYS A 402      15.485 -10.379 -24.129  1.00  2.840          H  
ATOM   6421 1HD  LYS A 402      14.122 -12.067 -23.244  1.00  2.840          H  
ATOM   6422 2HD  LYS A 402      14.958 -11.407 -21.832  1.00  2.840          H  
ATOM   6423 1HE  LYS A 402      12.717 -11.695 -21.136  1.00  2.840          H  
ATOM   6424 2HE  LYS A 402      12.874  -9.971 -21.418  1.00  2.840          H  
ATOM   6425 1HZ  LYS A 402      10.829 -10.838 -22.267  1.00  2.840          H  
ATOM   6426 2HZ  LYS A 402      11.786 -10.275 -23.530  1.00  2.840          H  
ATOM   6427 3HZ  LYS A 402      11.660 -11.888 -23.259  1.00  2.840          H  
ATOM   6428  N   LYS A 403      14.294  -6.307 -23.920  1.00  1.770          N  
ATOM   6429  CA  LYS A 403      13.420  -5.595 -24.836  1.00  2.050          C  
ATOM   6430  C   LYS A 403      14.261  -5.069 -25.988  1.00  1.650          C  
ATOM   6431  O   LYS A 403      15.282  -4.418 -25.768  1.00  1.860          O  
ATOM   6432  CB  LYS A 403      12.710  -4.447 -24.106  1.00  2.760          C  
ATOM   6433  CG  LYS A 403      11.824  -3.595 -24.996  1.00  2.760          C  
ATOM   6434  CD  LYS A 403      11.037  -2.560 -24.213  1.00  2.760          C  
ATOM   6435  CE  LYS A 403      10.288  -1.657 -25.159  1.00  2.760          C  
ATOM   6436  NZ  LYS A 403       9.378  -0.711 -24.470  1.00  2.760          N  
ATOM   6437  H   LYS A 403      14.223  -6.141 -22.914  1.00  2.120          H  
ATOM   6438  HA  LYS A 403      12.678  -6.287 -25.235  1.00  2.460          H  
ATOM   6439 1HB  LYS A 403      12.096  -4.855 -23.298  1.00  3.310          H  
ATOM   6440 2HB  LYS A 403      13.455  -3.796 -23.649  1.00  3.310          H  
ATOM   6441 1HG  LYS A 403      12.448  -3.066 -25.727  1.00  3.310          H  
ATOM   6442 2HG  LYS A 403      11.131  -4.236 -25.536  1.00  3.310          H  
ATOM   6443 1HD  LYS A 403      10.323  -3.059 -23.590  1.00  3.310          H  
ATOM   6444 2HD  LYS A 403      11.699  -1.962 -23.586  1.00  3.310          H  
ATOM   6445 1HE  LYS A 403      11.016  -1.094 -25.705  1.00  3.310          H  
ATOM   6446 2HE  LYS A 403       9.711  -2.263 -25.857  1.00  3.310          H  
ATOM   6447 1HZ  LYS A 403       8.922  -0.126 -25.153  1.00  3.310          H  
ATOM   6448 2HZ  LYS A 403       8.690  -1.246 -23.966  1.00  3.310          H  
ATOM   6449 3HZ  LYS A 403       9.880  -0.094 -23.799  1.00  3.310          H  
ATOM   6450  N   GLU A 404      13.825  -5.308 -27.225  1.00  1.840          N  
ATOM   6451  CA  GLU A 404      14.610  -4.868 -28.365  1.00  1.980          C  
ATOM   6452  C   GLU A 404      14.947  -3.387 -28.175  1.00  2.410          C  
ATOM   6453  O   GLU A 404      14.011  -2.584 -28.080  1.00  2.670          O  
ATOM   6454  CB  GLU A 404      13.799  -5.061 -29.660  1.00  2.720          C  
ATOM   6455  CG  GLU A 404      14.545  -4.762 -30.955  1.00  2.720          C  
ATOM   6456  CD  GLU A 404      13.694  -4.896 -32.180  1.00  2.720          C  
ATOM   6457  OE1 GLU A 404      12.532  -5.178 -32.054  1.00  2.720          O  
ATOM   6458  OE2 GLU A 404      14.211  -4.703 -33.250  1.00  2.720          O  
ATOM   6459  H   GLU A 404      12.976  -5.837 -27.364  1.00  2.210          H  
ATOM   6460  HA  GLU A 404      15.502  -5.483 -28.395  1.00  2.380          H  
ATOM   6461 1HB  GLU A 404      13.449  -6.093 -29.713  1.00  3.260          H  
ATOM   6462 2HB  GLU A 404      12.921  -4.424 -29.632  1.00  3.260          H  
ATOM   6463 1HG  GLU A 404      14.944  -3.762 -30.919  1.00  3.260          H  
ATOM   6464 2HG  GLU A 404      15.378  -5.454 -31.040  1.00  3.260          H  
ATOM   6465  N   PRO A 405      16.241  -2.965 -28.308  1.00  3.100          N  
ATOM   6466  CA  PRO A 405      16.729  -1.607 -28.067  1.00  4.000          C  
ATOM   6467  C   PRO A 405      16.037  -0.574 -28.923  1.00  4.250          C  
ATOM   6468  O   PRO A 405      15.907   0.582 -28.530  1.00  4.410          O  
ATOM   6469  CB  PRO A 405      18.232  -1.715 -28.383  1.00  6.000          C  
ATOM   6470  CG  PRO A 405      18.376  -2.944 -29.254  1.00  6.000          C  
ATOM   6471  CD  PRO A 405      17.305  -3.899 -28.759  1.00  6.000          C  
ATOM   6472  HA  PRO A 405      16.604  -1.367 -27.017  1.00  4.800          H  
ATOM   6473 1HB  PRO A 405      18.575  -0.798 -28.887  1.00  7.200          H  
ATOM   6474 2HB  PRO A 405      18.799  -1.790 -27.442  1.00  7.200          H  
ATOM   6475 1HG  PRO A 405      18.259  -2.679 -30.317  1.00  7.200          H  
ATOM   6476 2HG  PRO A 405      19.392  -3.362 -29.147  1.00  7.200          H  
ATOM   6477 1HD  PRO A 405      17.004  -4.512 -29.608  1.00  7.200          H  
ATOM   6478 2HD  PRO A 405      17.666  -4.506 -27.908  1.00  7.200          H  
ATOM   6479  N   LEU A 406      15.510  -1.011 -30.052  1.00  4.540          N  
ATOM   6480  CA  LEU A 406      14.775  -0.179 -30.976  1.00  4.950          C  
ATOM   6481  C   LEU A 406      13.672   0.618 -30.279  1.00  4.970          C  
ATOM   6482  O   LEU A 406      13.341   1.729 -30.700  1.00  5.630          O  
ATOM   6483  CB  LEU A 406      14.193  -1.074 -32.078  1.00  6.770          C  
ATOM   6484  CG  LEU A 406      13.370  -0.424 -33.208  1.00  6.770          C  
ATOM   6485  CD1 LEU A 406      14.196   0.594 -33.975  1.00  6.770          C  
ATOM   6486  CD2 LEU A 406      12.924  -1.539 -34.151  1.00  6.770          C  
ATOM   6487  H   LEU A 406      15.643  -1.976 -30.312  1.00  5.450          H  
ATOM   6488  HA  LEU A 406      15.478   0.524 -31.416  1.00  5.940          H  
ATOM   6489 1HB  LEU A 406      15.009  -1.625 -32.538  1.00  8.120          H  
ATOM   6490 2HB  LEU A 406      13.538  -1.801 -31.597  1.00  8.120          H  
ATOM   6491  HG  LEU A 406      12.497   0.081 -32.787  1.00  8.120          H  
ATOM   6492 1HD1 LEU A 406      13.589   1.019 -34.774  1.00  8.120          H  
ATOM   6493 2HD1 LEU A 406      14.516   1.396 -33.311  1.00  8.120          H  
ATOM   6494 3HD1 LEU A 406      15.070   0.105 -34.404  1.00  8.120          H  
ATOM   6495 1HD2 LEU A 406      12.325  -1.120 -34.957  1.00  8.120          H  
ATOM   6496 2HD2 LEU A 406      13.799  -2.038 -34.567  1.00  8.120          H  
ATOM   6497 3HD2 LEU A 406      12.342  -2.267 -33.613  1.00  8.120          H  
ATOM   6498  N   TYR A 407      13.046   0.011 -29.263  1.00  4.510          N  
ATOM   6499  CA  TYR A 407      11.927   0.625 -28.575  1.00  4.820          C  
ATOM   6500  C   TYR A 407      12.218   1.049 -27.126  1.00  5.220          C  
ATOM   6501  O   TYR A 407      11.276   1.330 -26.376  1.00  5.850          O  
ATOM   6502  CB  TYR A 407      10.775  -0.362 -28.590  1.00  6.620          C  
ATOM   6503  CG  TYR A 407      10.397  -0.792 -29.967  1.00  6.620          C  
ATOM   6504  CD1 TYR A 407      10.770  -2.053 -30.384  1.00  6.620          C  
ATOM   6505  CD2 TYR A 407       9.699   0.048 -30.817  1.00  6.620          C  
ATOM   6506  CE1 TYR A 407      10.441  -2.484 -31.632  1.00  6.620          C  
ATOM   6507  CE2 TYR A 407       9.368  -0.388 -32.082  1.00  6.620          C  
ATOM   6508  CZ  TYR A 407       9.736  -1.651 -32.489  1.00  6.620          C  
ATOM   6509  OH  TYR A 407       9.399  -2.100 -33.746  1.00  6.620          O  
ATOM   6510  H   TYR A 407      13.367  -0.909 -28.942  1.00  5.410          H  
ATOM   6511  HA  TYR A 407      11.642   1.520 -29.126  1.00  5.780          H  
ATOM   6512 1HB  TYR A 407      11.065  -1.251 -28.035  1.00  7.950          H  
ATOM   6513 2HB  TYR A 407       9.903   0.072 -28.108  1.00  7.950          H  
ATOM   6514  HD1 TYR A 407      11.328  -2.706 -29.714  1.00  7.950          H  
ATOM   6515  HD2 TYR A 407       9.409   1.046 -30.489  1.00  7.950          H  
ATOM   6516  HE1 TYR A 407      10.736  -3.484 -31.953  1.00  7.950          H  
ATOM   6517  HE2 TYR A 407       8.816   0.263 -32.759  1.00  7.950          H  
ATOM   6518  HH  TYR A 407       9.814  -2.960 -33.896  1.00  7.950          H  
ATOM   6519  N   GLN A 408      13.490   1.056 -26.714  1.00  5.210          N  
ATOM   6520  CA  GLN A 408      13.859   1.412 -25.337  1.00  5.800          C  
ATOM   6521  C   GLN A 408      14.048   2.915 -25.159  1.00  5.940          C  
ATOM   6522  O   GLN A 408      14.292   3.648 -26.118  1.00  6.450          O  
ATOM   6523  CB  GLN A 408      15.146   0.704 -24.894  1.00  7.880          C  
ATOM   6524  CG  GLN A 408      15.079  -0.827 -24.726  1.00  7.880          C  
ATOM   6525  CD  GLN A 408      16.479  -1.348 -24.352  1.00  7.880          C  
ATOM   6526  OE1 GLN A 408      17.345  -0.520 -24.097  1.00  7.880          O  
ATOM   6527  NE2 GLN A 408      16.732  -2.640 -24.358  1.00  7.880          N  
ATOM   6528  H   GLN A 408      14.235   0.847 -27.388  1.00  6.250          H  
ATOM   6529  HA  GLN A 408      13.052   1.099 -24.675  1.00  6.960          H  
ATOM   6530 1HB  GLN A 408      15.922   0.907 -25.634  1.00  9.460          H  
ATOM   6531 2HB  GLN A 408      15.483   1.136 -23.947  1.00  9.460          H  
ATOM   6532 1HG  GLN A 408      14.393  -1.066 -23.918  1.00  9.460          H  
ATOM   6533 2HG  GLN A 408      14.740  -1.301 -25.651  1.00  9.460          H  
ATOM   6534 1HE2 GLN A 408      17.653  -2.963 -24.156  1.00  9.460          H  
ATOM   6535 2HE2 GLN A 408      16.023  -3.319 -24.631  1.00  9.460          H  
ATOM   6536  N   LYS A 409      13.944   3.378 -23.918  1.00  5.740          N  
ATOM   6537  CA  LYS A 409      14.196   4.774 -23.601  1.00  6.080          C  
ATOM   6538  C   LYS A 409      15.550   4.867 -22.921  1.00  5.850          C  
ATOM   6539  O   LYS A 409      16.047   3.868 -22.401  1.00  6.230          O  
ATOM   6540  CB  LYS A 409      13.089   5.349 -22.718  1.00  8.380          C  
ATOM   6541  CG  LYS A 409      11.674   5.214 -23.303  1.00  8.380          C  
ATOM   6542  CD  LYS A 409      11.491   5.993 -24.616  1.00  8.380          C  
ATOM   6543  CE  LYS A 409      10.046   5.917 -25.102  1.00  8.380          C  
ATOM   6544  NZ  LYS A 409       9.856   6.612 -26.410  1.00  8.380          N  
ATOM   6545  H   LYS A 409      13.724   2.736 -23.171  1.00  6.890          H  
ATOM   6546  HA  LYS A 409      14.257   5.351 -24.523  1.00  7.300          H  
ATOM   6547 1HB  LYS A 409      13.100   4.867 -21.749  1.00 10.050          H  
ATOM   6548 2HB  LYS A 409      13.274   6.408 -22.549  1.00 10.050          H  
ATOM   6549 1HG  LYS A 409      11.466   4.158 -23.495  1.00 10.050          H  
ATOM   6550 2HG  LYS A 409      10.951   5.572 -22.566  1.00 10.050          H  
ATOM   6551 1HD  LYS A 409      11.771   7.036 -24.473  1.00 10.050          H  
ATOM   6552 2HD  LYS A 409      12.123   5.560 -25.392  1.00 10.050          H  
ATOM   6553 1HE  LYS A 409       9.767   4.869 -25.215  1.00 10.050          H  
ATOM   6554 2HE  LYS A 409       9.397   6.378 -24.358  1.00 10.050          H  
ATOM   6555 1HZ  LYS A 409       8.889   6.536 -26.696  1.00 10.050          H  
ATOM   6556 2HZ  LYS A 409      10.102   7.588 -26.316  1.00 10.050          H  
ATOM   6557 3HZ  LYS A 409      10.448   6.180 -27.107  1.00 10.050          H  
ATOM   6558  N   LYS A 410      16.107   6.075 -22.844  1.00  5.510          N  
ATOM   6559  CA  LYS A 410      17.433   6.318 -22.255  1.00  5.590          C  
ATOM   6560  C   LYS A 410      17.585   5.832 -20.822  1.00  5.420          C  
ATOM   6561  O   LYS A 410      18.701   5.592 -20.360  1.00  5.250          O  
ATOM   6562  CB  LYS A 410      17.750   7.815 -22.270  1.00  7.790          C  
ATOM   6563  CG  LYS A 410      16.888   8.674 -21.299  1.00  7.790          C  
ATOM   6564  CD  LYS A 410      17.226  10.155 -21.418  1.00  7.790          C  
ATOM   6565  CE  LYS A 410      16.444  10.989 -20.411  1.00  7.790          C  
ATOM   6566  NZ  LYS A 410      16.747  12.447 -20.538  1.00  7.790          N  
ATOM   6567  H   LYS A 410      15.622   6.851 -23.274  1.00  6.610          H  
ATOM   6568  HA  LYS A 410      18.172   5.792 -22.861  1.00  6.710          H  
ATOM   6569 1HB  LYS A 410      18.796   7.960 -21.998  1.00  9.350          H  
ATOM   6570 2HB  LYS A 410      17.617   8.206 -23.277  1.00  9.350          H  
ATOM   6571 1HG  LYS A 410      15.828   8.526 -21.501  1.00  9.350          H  
ATOM   6572 2HG  LYS A 410      17.083   8.379 -20.266  1.00  9.350          H  
ATOM   6573 1HD  LYS A 410      18.294  10.297 -21.246  1.00  9.350          H  
ATOM   6574 2HD  LYS A 410      16.988  10.502 -22.424  1.00  9.350          H  
ATOM   6575 1HE  LYS A 410      15.377  10.831 -20.567  1.00  9.350          H  
ATOM   6576 2HE  LYS A 410      16.704  10.661 -19.405  1.00  9.350          H  
ATOM   6577 1HZ  LYS A 410      16.214  12.964 -19.853  1.00  9.350          H  
ATOM   6578 2HZ  LYS A 410      17.734  12.602 -20.381  1.00  9.350          H  
ATOM   6579 3HZ  LYS A 410      16.501  12.766 -21.465  1.00  9.350          H  
ATOM   6580  N   TRP A 411      16.466   5.663 -20.131  1.00  5.700          N  
ATOM   6581  CA  TRP A 411      16.423   5.247 -18.746  1.00  5.740          C  
ATOM   6582  C   TRP A 411      16.997   3.851 -18.560  1.00  6.030          C  
ATOM   6583  O   TRP A 411      17.376   3.466 -17.453  1.00  6.500          O  
ATOM   6584  CB  TRP A 411      14.997   5.302 -18.233  1.00  8.020          C  
ATOM   6585  CG  TRP A 411      14.451   6.657 -18.318  1.00  8.020          C  
ATOM   6586  CD1 TRP A 411      13.440   7.059 -19.131  1.00  8.020          C  
ATOM   6587  CD2 TRP A 411      14.897   7.836 -17.615  1.00  8.020          C  
ATOM   6588  NE1 TRP A 411      13.218   8.394 -18.978  1.00  8.020          N  
ATOM   6589  CE2 TRP A 411      14.105   8.891 -18.057  1.00  8.020          C  
ATOM   6590  CE3 TRP A 411      15.896   8.079 -16.665  1.00  8.020          C  
ATOM   6591  CZ2 TRP A 411      14.275  10.177 -17.588  1.00  8.020          C  
ATOM   6592  CZ3 TRP A 411      16.073   9.366 -16.199  1.00  8.020          C  
ATOM   6593  CH2 TRP A 411      15.285  10.390 -16.649  1.00  8.020          C  
ATOM   6594  H   TRP A 411      15.599   5.861 -20.606  1.00  6.840          H  
ATOM   6595  HA  TRP A 411      17.030   5.938 -18.169  1.00  6.890          H  
ATOM   6596 1HB  TRP A 411      14.359   4.636 -18.805  1.00  9.620          H  
ATOM   6597 2HB  TRP A 411      14.973   4.984 -17.198  1.00  9.620          H  
ATOM   6598  HD1 TRP A 411      12.882   6.407 -19.806  1.00  9.620          H  
ATOM   6599  HE1 TRP A 411      12.514   8.926 -19.474  1.00  9.620          H  
ATOM   6600  HE3 TRP A 411      16.527   7.271 -16.301  1.00  9.620          H  
ATOM   6601  HZ2 TRP A 411      13.656  11.006 -17.935  1.00  9.620          H  
ATOM   6602  HZ3 TRP A 411      16.854   9.544 -15.461  1.00  9.620          H  
ATOM   6603  HH2 TRP A 411      15.450  11.393 -16.259  1.00  9.620          H  
ATOM   6604  N   VAL A 412      17.117   3.095 -19.646  1.00  6.030          N  
ATOM   6605  CA  VAL A 412      17.695   1.770 -19.570  1.00  6.400          C  
ATOM   6606  C   VAL A 412      19.137   1.859 -19.048  1.00  5.890          C  
ATOM   6607  O   VAL A 412      19.635   0.929 -18.423  1.00  6.020          O  
ATOM   6608  CB  VAL A 412      17.680   1.077 -20.951  1.00  8.810          C  
ATOM   6609  CG1 VAL A 412      18.723   1.694 -21.895  1.00  8.810          C  
ATOM   6610  CG2 VAL A 412      17.903  -0.408 -20.756  1.00  8.810          C  
ATOM   6611  H   VAL A 412      16.792   3.455 -20.550  1.00  7.240          H  
ATOM   6612  HA  VAL A 412      17.102   1.172 -18.876  1.00  7.680          H  
ATOM   6613  HB  VAL A 412      16.715   1.242 -21.419  1.00 10.570          H  
ATOM   6614 1HG1 VAL A 412      18.662   1.205 -22.860  1.00 10.570          H  
ATOM   6615 2HG1 VAL A 412      18.514   2.758 -22.021  1.00 10.570          H  
ATOM   6616 3HG1 VAL A 412      19.725   1.560 -21.507  1.00 10.570          H  
ATOM   6617 1HG2 VAL A 412      17.871  -0.920 -21.702  1.00 10.570          H  
ATOM   6618 2HG2 VAL A 412      18.859  -0.580 -20.293  1.00 10.570          H  
ATOM   6619 3HG2 VAL A 412      17.134  -0.773 -20.129  1.00 10.570          H  
ATOM   6620  N   LYS A 413      19.805   3.005 -19.249  1.00  5.520          N  
ATOM   6621  CA  LYS A 413      21.193   3.174 -18.852  1.00  5.180          C  
ATOM   6622  C   LYS A 413      21.363   3.459 -17.365  1.00  4.500          C  
ATOM   6623  O   LYS A 413      22.484   3.644 -16.889  1.00  4.710          O  
ATOM   6624  CB  LYS A 413      21.831   4.293 -19.672  1.00  7.390          C  
ATOM   6625  CG  LYS A 413      21.945   3.971 -21.156  1.00  7.390          C  
ATOM   6626  CD  LYS A 413      22.605   5.098 -21.934  1.00  7.390          C  
ATOM   6627  CE  LYS A 413      22.726   4.748 -23.416  1.00  7.390          C  
ATOM   6628  NZ  LYS A 413      23.356   5.850 -24.205  1.00  7.390          N  
ATOM   6629  H   LYS A 413      19.341   3.791 -19.717  1.00  6.620          H  
ATOM   6630  HA  LYS A 413      21.720   2.244 -19.069  1.00  6.220          H  
ATOM   6631 1HB  LYS A 413      21.232   5.200 -19.568  1.00  8.870          H  
ATOM   6632 2HB  LYS A 413      22.827   4.509 -19.289  1.00  8.870          H  
ATOM   6633 1HG  LYS A 413      22.517   3.053 -21.282  1.00  8.870          H  
ATOM   6634 2HG  LYS A 413      20.946   3.815 -21.557  1.00  8.870          H  
ATOM   6635 1HD  LYS A 413      22.006   6.006 -21.829  1.00  8.870          H  
ATOM   6636 2HD  LYS A 413      23.598   5.289 -21.527  1.00  8.870          H  
ATOM   6637 1HE  LYS A 413      23.331   3.848 -23.521  1.00  8.870          H  
ATOM   6638 2HE  LYS A 413      21.730   4.552 -23.816  1.00  8.870          H  
ATOM   6639 1HZ  LYS A 413      23.416   5.578 -25.177  1.00  8.870          H  
ATOM   6640 2HZ  LYS A 413      22.797   6.688 -24.127  1.00  8.870          H  
ATOM   6641 3HZ  LYS A 413      24.284   6.032 -23.851  1.00  8.870          H  
ATOM   6642  N   THR A 414      20.252   3.499 -16.630  1.00  4.160          N  
ATOM   6643  CA  THR A 414      20.274   3.720 -15.195  1.00  3.920          C  
ATOM   6644  C   THR A 414      19.983   2.392 -14.479  1.00  3.420          C  
ATOM   6645  O   THR A 414      19.839   2.346 -13.247  1.00  3.890          O  
ATOM   6646  CB  THR A 414      19.230   4.777 -14.765  1.00  5.580          C  
ATOM   6647  OG1 THR A 414      17.903   4.303 -15.039  1.00  5.580          O  
ATOM   6648  CG2 THR A 414      19.436   6.080 -15.521  1.00  5.580          C  
ATOM   6649  H   THR A 414      19.348   3.359 -17.081  1.00  4.990          H  
ATOM   6650  HA  THR A 414      21.265   4.059 -14.899  1.00  4.700          H  
ATOM   6651  HB  THR A 414      19.330   4.964 -13.699  1.00  6.700          H  
ATOM   6652  HG1 THR A 414      17.823   4.052 -15.970  1.00  6.700          H  
ATOM   6653 1HG2 THR A 414      18.697   6.808 -15.196  1.00  6.700          H  
ATOM   6654 2HG2 THR A 414      20.437   6.462 -15.320  1.00  6.700          H  
ATOM   6655 3HG2 THR A 414      19.324   5.902 -16.591  1.00  6.700          H  
ATOM   6656  N   THR A 415      19.838   1.306 -15.253  1.00  3.010          N  
ATOM   6657  CA  THR A 415      19.519  -0.006 -14.696  1.00  3.160          C  
ATOM   6658  C   THR A 415      20.747  -0.845 -14.327  1.00  2.490          C  
ATOM   6659  O   THR A 415      21.661  -1.032 -15.138  1.00  2.980          O  
ATOM   6660  CB  THR A 415      18.634  -0.803 -15.663  1.00  4.360          C  
ATOM   6661  OG1 THR A 415      17.394  -0.114 -15.856  1.00  4.360          O  
ATOM   6662  CG2 THR A 415      18.358  -2.120 -15.064  1.00  4.360          C  
ATOM   6663  H   THR A 415      19.956   1.375 -16.269  1.00  3.610          H  
ATOM   6664  HA  THR A 415      18.949   0.151 -13.782  1.00  3.790          H  
ATOM   6665  HB  THR A 415      19.127  -0.916 -16.626  1.00  5.240          H  
ATOM   6666  HG1 THR A 415      17.545   0.684 -16.381  1.00  5.240          H  
ATOM   6667 1HG2 THR A 415      17.722  -2.704 -15.689  1.00  5.240          H  
ATOM   6668 2HG2 THR A 415      19.264  -2.689 -14.900  1.00  5.240          H  
ATOM   6669 3HG2 THR A 415      17.871  -1.927 -14.122  1.00  5.240          H  
ATOM   6670  N   GLU A 416      20.756  -1.385 -13.097  1.00  2.020          N  
ATOM   6671  CA  GLU A 416      21.875  -2.216 -12.655  1.00  2.000          C  
ATOM   6672  C   GLU A 416      21.447  -3.529 -11.983  1.00  1.590          C  
ATOM   6673  O   GLU A 416      20.554  -3.554 -11.122  1.00  1.640          O  
ATOM   6674  CB  GLU A 416      22.763  -1.435 -11.676  1.00  2.810          C  
ATOM   6675  CG  GLU A 416      23.429  -0.181 -12.258  1.00  2.810          C  
ATOM   6676  CD  GLU A 416      24.336   0.519 -11.274  1.00  2.810          C  
ATOM   6677  OE1 GLU A 416      24.371   0.102 -10.141  1.00  2.810          O  
ATOM   6678  OE2 GLU A 416      24.996   1.460 -11.656  1.00  2.810          O  
ATOM   6679  H   GLU A 416      19.977  -1.207 -12.477  1.00  2.420          H  
ATOM   6680  HA  GLU A 416      22.472  -2.474 -13.530  1.00  2.400          H  
ATOM   6681 1HB  GLU A 416      22.169  -1.124 -10.815  1.00  3.370          H  
ATOM   6682 2HB  GLU A 416      23.556  -2.089 -11.306  1.00  3.370          H  
ATOM   6683 1HG  GLU A 416      23.995  -0.452 -13.149  1.00  3.370          H  
ATOM   6684 2HG  GLU A 416      22.648   0.517 -12.561  1.00  3.370          H  
ATOM   6685  N   GLU A 417      22.188  -4.599 -12.305  1.00  1.390          N  
ATOM   6686  CA  GLU A 417      21.961  -5.915 -11.719  1.00  1.310          C  
ATOM   6687  C   GLU A 417      22.269  -5.953 -10.232  1.00  1.360          C  
ATOM   6688  O   GLU A 417      21.760  -6.819  -9.525  1.00  1.380          O  
ATOM   6689  CB  GLU A 417      22.731  -7.008 -12.464  1.00  1.870          C  
ATOM   6690  CG  GLU A 417      22.200  -7.265 -13.876  1.00  1.870          C  
ATOM   6691  CD  GLU A 417      22.887  -8.403 -14.602  1.00  1.870          C  
ATOM   6692  OE1 GLU A 417      23.673  -9.105 -13.993  1.00  1.870          O  
ATOM   6693  OE2 GLU A 417      22.614  -8.565 -15.778  1.00  1.870          O  
ATOM   6694  H   GLU A 417      22.910  -4.497 -13.009  1.00  1.670          H  
ATOM   6695  HA  GLU A 417      20.907  -6.146 -11.834  1.00  1.570          H  
ATOM   6696 1HB  GLU A 417      23.784  -6.729 -12.545  1.00  2.240          H  
ATOM   6697 2HB  GLU A 417      22.682  -7.939 -11.901  1.00  2.240          H  
ATOM   6698 1HG  GLU A 417      21.134  -7.484 -13.808  1.00  2.240          H  
ATOM   6699 2HG  GLU A 417      22.314  -6.354 -14.460  1.00  2.240          H  
ATOM   6700  N   LEU A 418      23.108  -5.031  -9.748  1.00  1.470          N  
ATOM   6701  CA  LEU A 418      23.398  -5.023  -8.326  1.00  1.560          C  
ATOM   6702  C   LEU A 418      22.128  -4.771  -7.545  1.00  1.420          C  
ATOM   6703  O   LEU A 418      21.844  -5.498  -6.593  1.00  1.470          O  
ATOM   6704  CB  LEU A 418      24.426  -3.944  -7.954  1.00  2.150          C  
ATOM   6705  CG  LEU A 418      24.726  -3.783  -6.413  1.00  2.150          C  
ATOM   6706  CD1 LEU A 418      25.287  -5.090  -5.816  1.00  2.150          C  
ATOM   6707  CD2 LEU A 418      25.711  -2.644  -6.223  1.00  2.150          C  
ATOM   6708  H   LEU A 418      23.538  -4.358 -10.365  1.00  1.760          H  
ATOM   6709  HA  LEU A 418      23.796  -5.993  -8.059  1.00  1.870          H  
ATOM   6710 1HB  LEU A 418      25.365  -4.170  -8.456  1.00  2.580          H  
ATOM   6711 2HB  LEU A 418      24.064  -2.982  -8.323  1.00  2.580          H  
ATOM   6712  HG  LEU A 418      23.807  -3.545  -5.892  1.00  2.580          H  
ATOM   6713 1HD1 LEU A 418      25.480  -4.947  -4.751  1.00  2.580          H  
ATOM   6714 2HD1 LEU A 418      24.572  -5.891  -5.929  1.00  2.580          H  
ATOM   6715 3HD1 LEU A 418      26.213  -5.359  -6.317  1.00  2.580          H  
ATOM   6716 1HD2 LEU A 418      25.913  -2.508  -5.158  1.00  2.580          H  
ATOM   6717 2HD2 LEU A 418      26.642  -2.873  -6.742  1.00  2.580          H  
ATOM   6718 3HD2 LEU A 418      25.285  -1.725  -6.630  1.00  2.580          H  
ATOM   6719  N   LEU A 419      21.339  -3.772  -7.945  1.00  1.300          N  
ATOM   6720  CA  LEU A 419      20.117  -3.509  -7.210  1.00  1.250          C  
ATOM   6721  C   LEU A 419      19.206  -4.707  -7.307  1.00  1.140          C  
ATOM   6722  O   LEU A 419      18.573  -5.092  -6.325  1.00  1.170          O  
ATOM   6723  CB  LEU A 419      19.387  -2.268  -7.760  1.00  1.770          C  
ATOM   6724  CG  LEU A 419      20.050  -0.878  -7.514  1.00  1.770          C  
ATOM   6725  CD1 LEU A 419      19.255   0.198  -8.279  1.00  1.770          C  
ATOM   6726  CD2 LEU A 419      20.061  -0.556  -6.014  1.00  1.770          C  
ATOM   6727  H   LEU A 419      21.588  -3.213  -8.754  1.00  1.560          H  
ATOM   6728  HA  LEU A 419      20.360  -3.369  -6.163  1.00  1.500          H  
ATOM   6729 1HB  LEU A 419      19.304  -2.394  -8.843  1.00  2.120          H  
ATOM   6730 2HB  LEU A 419      18.379  -2.238  -7.359  1.00  2.120          H  
ATOM   6731  HG  LEU A 419      21.074  -0.887  -7.894  1.00  2.120          H  
ATOM   6732 1HD1 LEU A 419      19.720   1.173  -8.120  1.00  2.120          H  
ATOM   6733 2HD1 LEU A 419      19.258  -0.031  -9.345  1.00  2.120          H  
ATOM   6734 3HD1 LEU A 419      18.227   0.224  -7.914  1.00  2.120          H  
ATOM   6735 1HD2 LEU A 419      20.518   0.421  -5.860  1.00  2.120          H  
ATOM   6736 2HD2 LEU A 419      19.048  -0.537  -5.647  1.00  2.120          H  
ATOM   6737 3HD2 LEU A 419      20.630  -1.297  -5.464  1.00  2.120          H  
ATOM   6738  N   PHE A 420      19.160  -5.335  -8.469  1.00  1.060          N  
ATOM   6739  CA  PHE A 420      18.264  -6.459  -8.614  1.00  1.050          C  
ATOM   6740  C   PHE A 420      18.651  -7.613  -7.703  1.00  1.160          C  
ATOM   6741  O   PHE A 420      17.773  -8.217  -7.068  1.00  1.160          O  
ATOM   6742  CB  PHE A 420      18.287  -6.967 -10.034  1.00  1.470          C  
ATOM   6743  CG  PHE A 420      17.846  -6.026 -11.064  1.00  1.470          C  
ATOM   6744  CD1 PHE A 420      17.132  -4.870 -10.772  1.00  1.470          C  
ATOM   6745  CD2 PHE A 420      18.154  -6.302 -12.378  1.00  1.470          C  
ATOM   6746  CE1 PHE A 420      16.760  -4.050 -11.761  1.00  1.470          C  
ATOM   6747  CE2 PHE A 420      17.767  -5.472 -13.368  1.00  1.470          C  
ATOM   6748  CZ  PHE A 420      17.068  -4.355 -13.049  1.00  1.470          C  
ATOM   6749  H   PHE A 420      19.697  -4.977  -9.269  1.00  1.270          H  
ATOM   6750  HA  PHE A 420      17.259  -6.152  -8.335  1.00  1.260          H  
ATOM   6751 1HB  PHE A 420      19.292  -7.284 -10.277  1.00  1.770          H  
ATOM   6752 2HB  PHE A 420      17.640  -7.832 -10.093  1.00  1.770          H  
ATOM   6753  HD1 PHE A 420      16.865  -4.602  -9.752  1.00  1.770          H  
ATOM   6754  HD2 PHE A 420      18.715  -7.199 -12.605  1.00  1.770          H  
ATOM   6755  HE1 PHE A 420      16.197  -3.148 -11.532  1.00  1.770          H  
ATOM   6756  HE2 PHE A 420      18.005  -5.697 -14.413  1.00  1.770          H  
ATOM   6757  HZ  PHE A 420      16.728  -3.707 -13.822  1.00  1.770          H  
ATOM   6758  N   CYS A 421      19.950  -7.938  -7.614  1.00  1.290          N  
ATOM   6759  CA  CYS A 421      20.303  -9.063  -6.762  1.00  1.450          C  
ATOM   6760  C   CYS A 421      20.132  -8.706  -5.291  1.00  1.420          C  
ATOM   6761  O   CYS A 421      19.715  -9.554  -4.495  1.00  1.440          O  
ATOM   6762  CB  CYS A 421      21.747  -9.498  -6.992  1.00  1.970          C  
ATOM   6763  SG  CYS A 421      22.977  -8.376  -6.326  1.00  1.970          S  
ATOM   6764  H   CYS A 421      20.646  -7.447  -8.185  1.00  1.550          H  
ATOM   6765  HA  CYS A 421      19.649  -9.894  -6.996  1.00  1.740          H  
ATOM   6766 1HB  CYS A 421      21.914 -10.486  -6.579  1.00  2.360          H  
ATOM   6767 2HB  CYS A 421      21.920  -9.554  -8.064  1.00  2.360          H  
ATOM   6768  HG  CYS A 421      22.419  -7.236  -6.795  1.00  2.360          H  
ATOM   6769  N   LEU A 422      20.338  -7.429  -4.928  1.00  1.410          N  
ATOM   6770  CA  LEU A 422      20.170  -7.045  -3.541  1.00  1.440          C  
ATOM   6771  C   LEU A 422      18.714  -7.143  -3.179  1.00  1.290          C  
ATOM   6772  O   LEU A 422      18.383  -7.641  -2.108  1.00  1.300          O  
ATOM   6773  CB  LEU A 422      20.657  -5.621  -3.306  1.00  2.000          C  
ATOM   6774  CG  LEU A 422      22.159  -5.352  -3.427  1.00  2.000          C  
ATOM   6775  CD1 LEU A 422      22.361  -3.850  -3.389  1.00  2.000          C  
ATOM   6776  CD2 LEU A 422      22.923  -6.035  -2.308  1.00  2.000          C  
ATOM   6777  H   LEU A 422      20.696  -6.748  -5.607  1.00  1.690          H  
ATOM   6778  HA  LEU A 422      20.719  -7.742  -2.915  1.00  1.730          H  
ATOM   6779 1HB  LEU A 422      20.149  -4.968  -4.017  1.00  2.400          H  
ATOM   6780 2HB  LEU A 422      20.368  -5.333  -2.302  1.00  2.400          H  
ATOM   6781  HG  LEU A 422      22.526  -5.727  -4.361  1.00  2.400          H  
ATOM   6782 1HD1 LEU A 422      23.419  -3.622  -3.489  1.00  2.400          H  
ATOM   6783 2HD1 LEU A 422      21.815  -3.393  -4.212  1.00  2.400          H  
ATOM   6784 3HD1 LEU A 422      21.994  -3.454  -2.447  1.00  2.400          H  
ATOM   6785 1HD2 LEU A 422      23.986  -5.816  -2.416  1.00  2.400          H  
ATOM   6786 2HD2 LEU A 422      22.571  -5.663  -1.346  1.00  2.400          H  
ATOM   6787 3HD2 LEU A 422      22.781  -7.110  -2.354  1.00  2.400          H  
ATOM   6788  N   GLY A 423      17.857  -6.722  -4.116  1.00  1.210          N  
ATOM   6789  CA  GLY A 423      16.409  -6.732  -4.023  1.00  1.110          C  
ATOM   6790  C   GLY A 423      15.926  -8.136  -3.810  1.00  1.040          C  
ATOM   6791  O   GLY A 423      15.160  -8.429  -2.889  1.00  1.000          O  
ATOM   6792  H   GLY A 423      18.242  -6.308  -4.968  1.00  1.450          H  
ATOM   6793 1HA  GLY A 423      16.060  -6.066  -3.240  1.00  1.330          H  
ATOM   6794 2HA  GLY A 423      16.027  -6.361  -4.965  1.00  1.330          H  
ATOM   6795  N   THR A 424      16.409  -9.028  -4.656  1.00  1.090          N  
ATOM   6796  CA  THR A 424      16.055 -10.424  -4.613  1.00  1.110          C  
ATOM   6797  C   THR A 424      16.325 -10.965  -3.200  1.00  1.140          C  
ATOM   6798  O   THR A 424      15.437 -11.574  -2.579  1.00  1.160          O  
ATOM   6799  CB  THR A 424      16.882 -11.161  -5.704  1.00  1.550          C  
ATOM   6800  OG1 THR A 424      16.539 -10.615  -6.999  1.00  1.550          O  
ATOM   6801  CG2 THR A 424      16.654 -12.642  -5.692  1.00  1.550          C  
ATOM   6802  H   THR A 424      17.025  -8.703  -5.402  1.00  1.310          H  
ATOM   6803  HA  THR A 424      14.991 -10.524  -4.835  1.00  1.330          H  
ATOM   6804  HB  THR A 424      17.935 -10.983  -5.529  1.00  1.860          H  
ATOM   6805  HG1 THR A 424      16.782  -9.656  -7.004  1.00  1.860          H  
ATOM   6806 1HG2 THR A 424      17.258 -13.113  -6.465  1.00  1.860          H  
ATOM   6807 2HG2 THR A 424      16.951 -12.998  -4.736  1.00  1.860          H  
ATOM   6808 3HG2 THR A 424      15.607 -12.867  -5.860  1.00  1.860          H  
ATOM   6809  N   ILE A 425      17.519 -10.670  -2.664  1.00  1.200          N  
ATOM   6810  CA  ILE A 425      17.894 -11.106  -1.326  1.00  1.250          C  
ATOM   6811  C   ILE A 425      17.089 -10.463  -0.199  1.00  1.180          C  
ATOM   6812  O   ILE A 425      16.635 -11.174   0.695  1.00  1.170          O  
ATOM   6813  CB  ILE A 425      19.387 -10.851  -1.043  1.00  1.730          C  
ATOM   6814  CG1 ILE A 425      20.234 -11.759  -1.959  1.00  1.730          C  
ATOM   6815  CG2 ILE A 425      19.695 -11.118   0.486  1.00  1.730          C  
ATOM   6816  CD1 ILE A 425      21.714 -11.397  -2.027  1.00  1.730          C  
ATOM   6817  H   ILE A 425      18.204 -10.164  -3.239  1.00  1.440          H  
ATOM   6818  HA  ILE A 425      17.731 -12.180  -1.278  1.00  1.500          H  
ATOM   6819  HB  ILE A 425      19.632  -9.817  -1.292  1.00  2.080          H  
ATOM   6820 1HG1 ILE A 425      20.145 -12.781  -1.605  1.00  2.080          H  
ATOM   6821 2HG1 ILE A 425      19.828 -11.707  -2.963  1.00  2.080          H  
ATOM   6822 1HG2 ILE A 425      20.743 -10.939   0.687  1.00  2.080          H  
ATOM   6823 2HG2 ILE A 425      19.114 -10.460   1.130  1.00  2.080          H  
ATOM   6824 3HG2 ILE A 425      19.453 -12.154   0.731  1.00  2.080          H  
ATOM   6825 1HD1 ILE A 425      22.222 -12.086  -2.693  1.00  2.080          H  
ATOM   6826 2HD1 ILE A 425      21.816 -10.379  -2.411  1.00  2.080          H  
ATOM   6827 3HD1 ILE A 425      22.164 -11.462  -1.047  1.00  2.080          H  
ATOM   6828  N   VAL A 426      16.934  -9.135  -0.187  1.00  1.170          N  
ATOM   6829  CA  VAL A 426      16.239  -8.519   0.945  1.00  1.210          C  
ATOM   6830  C   VAL A 426      14.774  -8.910   1.009  1.00  1.080          C  
ATOM   6831  O   VAL A 426      14.233  -9.079   2.104  1.00  1.070          O  
ATOM   6832  CB  VAL A 426      16.415  -6.974   0.974  1.00  1.680          C  
ATOM   6833  CG1 VAL A 426      17.899  -6.649   1.147  1.00  1.680          C  
ATOM   6834  CG2 VAL A 426      15.882  -6.329  -0.303  1.00  1.680          C  
ATOM   6835  H   VAL A 426      17.323  -8.581  -0.954  1.00  1.400          H  
ATOM   6836  HA  VAL A 426      16.715  -8.888   1.852  1.00  1.450          H  
ATOM   6837  HB  VAL A 426      15.883  -6.567   1.832  1.00  2.010          H  
ATOM   6838 1HG1 VAL A 426      18.045  -5.574   1.195  1.00  2.010          H  
ATOM   6839 2HG1 VAL A 426      18.256  -7.103   2.072  1.00  2.010          H  
ATOM   6840 3HG1 VAL A 426      18.464  -7.048   0.313  1.00  2.010          H  
ATOM   6841 1HG2 VAL A 426      16.043  -5.262  -0.264  1.00  2.010          H  
ATOM   6842 2HG2 VAL A 426      16.407  -6.725  -1.126  1.00  2.010          H  
ATOM   6843 3HG2 VAL A 426      14.822  -6.525  -0.426  1.00  2.010          H  
ATOM   6844  N   ILE A 427      14.124  -9.091  -0.136  1.00  1.020          N  
ATOM   6845  CA  ILE A 427      12.730  -9.462  -0.091  1.00  0.950          C  
ATOM   6846  C   ILE A 427      12.565 -10.888   0.424  1.00  0.950          C  
ATOM   6847  O   ILE A 427      11.758 -11.126   1.333  1.00  0.930          O  
ATOM   6848  CB  ILE A 427      12.071  -9.300  -1.463  1.00  1.360          C  
ATOM   6849  CG1 ILE A 427      12.104  -7.796  -1.954  1.00  1.360          C  
ATOM   6850  CG2 ILE A 427      10.678  -9.790  -1.408  1.00  1.360          C  
ATOM   6851  CD1 ILE A 427      11.416  -6.753  -1.086  1.00  1.360          C  
ATOM   6852  H   ILE A 427      14.594  -8.937  -1.037  1.00  1.220          H  
ATOM   6853  HA  ILE A 427      12.225  -8.817   0.611  1.00  1.140          H  
ATOM   6854  HB  ILE A 427      12.631  -9.889  -2.198  1.00  1.630          H  
ATOM   6855 1HG1 ILE A 427      13.133  -7.492  -2.051  1.00  1.630          H  
ATOM   6856 2HG1 ILE A 427      11.642  -7.775  -2.930  1.00  1.630          H  
ATOM   6857 1HG2 ILE A 427      10.258  -9.685  -2.388  1.00  1.630          H  
ATOM   6858 2HG2 ILE A 427      10.639 -10.831  -1.112  1.00  1.630          H  
ATOM   6859 3HG2 ILE A 427      10.111  -9.221  -0.713  1.00  1.630          H  
ATOM   6860 1HD1 ILE A 427      11.523  -5.793  -1.553  1.00  1.630          H  
ATOM   6861 2HD1 ILE A 427      10.362  -6.976  -0.979  1.00  1.630          H  
ATOM   6862 3HD1 ILE A 427      11.876  -6.715  -0.121  1.00  1.630          H  
ATOM   6863  N   VAL A 428      13.339 -11.843  -0.109  1.00  0.990          N  
ATOM   6864  CA  VAL A 428      13.171 -13.198   0.387  1.00  0.950          C  
ATOM   6865  C   VAL A 428      13.631 -13.300   1.822  1.00  0.920          C  
ATOM   6866  O   VAL A 428      13.086 -14.106   2.573  1.00  0.890          O  
ATOM   6867  CB  VAL A 428      13.913 -14.258  -0.447  1.00  1.350          C  
ATOM   6868  CG1 VAL A 428      15.417 -14.229  -0.167  1.00  1.350          C  
ATOM   6869  CG2 VAL A 428      13.312 -15.635  -0.125  1.00  1.350          C  
ATOM   6870  H   VAL A 428      13.996 -11.629  -0.868  1.00  1.190          H  
ATOM   6871  HA  VAL A 428      12.114 -13.438   0.366  1.00  1.140          H  
ATOM   6872  HB  VAL A 428      13.779 -14.032  -1.507  1.00  1.620          H  
ATOM   6873 1HG1 VAL A 428      15.893 -14.948  -0.750  1.00  1.620          H  
ATOM   6874 2HG1 VAL A 428      15.805 -13.257  -0.415  1.00  1.620          H  
ATOM   6875 3HG1 VAL A 428      15.638 -14.459   0.868  1.00  1.620          H  
ATOM   6876 1HG2 VAL A 428      13.790 -16.405  -0.704  1.00  1.620          H  
ATOM   6877 2HG2 VAL A 428      13.449 -15.857   0.914  1.00  1.620          H  
ATOM   6878 3HG2 VAL A 428      12.252 -15.627  -0.354  1.00  1.620          H  
ATOM   6879  N   LEU A 429      14.651 -12.526   2.209  1.00  0.950          N  
ATOM   6880  CA  LEU A 429      15.133 -12.590   3.558  1.00  0.970          C  
ATOM   6881  C   LEU A 429      14.011 -12.182   4.481  1.00  0.900          C  
ATOM   6882  O   LEU A 429      13.696 -12.919   5.408  1.00  0.930          O  
ATOM   6883  CB  LEU A 429      16.359 -11.692   3.719  1.00  1.350          C  
ATOM   6884  CG  LEU A 429      17.024 -11.609   5.099  1.00  1.350          C  
ATOM   6885  CD1 LEU A 429      17.545 -12.996   5.529  1.00  1.350          C  
ATOM   6886  CD2 LEU A 429      18.165 -10.592   5.005  1.00  1.350          C  
ATOM   6887  H   LEU A 429      15.119 -11.899   1.550  1.00  1.140          H  
ATOM   6888  HA  LEU A 429      15.408 -13.618   3.769  1.00  1.160          H  
ATOM   6889 1HB  LEU A 429      17.114 -12.033   3.013  1.00  1.620          H  
ATOM   6890 2HB  LEU A 429      16.070 -10.684   3.431  1.00  1.620          H  
ATOM   6891  HG  LEU A 429      16.299 -11.274   5.841  1.00  1.620          H  
ATOM   6892 1HD1 LEU A 429      18.020 -12.915   6.507  1.00  1.620          H  
ATOM   6893 2HD1 LEU A 429      16.726 -13.707   5.595  1.00  1.620          H  
ATOM   6894 3HD1 LEU A 429      18.272 -13.354   4.801  1.00  1.620          H  
ATOM   6895 1HD2 LEU A 429      18.657 -10.500   5.975  1.00  1.620          H  
ATOM   6896 2HD2 LEU A 429      18.892 -10.924   4.259  1.00  1.620          H  
ATOM   6897 3HD2 LEU A 429      17.762  -9.623   4.707  1.00  1.620          H  
ATOM   6898  N   MET A 430      13.305 -11.084   4.178  1.00  0.860          N  
ATOM   6899  CA  MET A 430      12.193 -10.689   5.033  1.00  0.870          C  
ATOM   6900  C   MET A 430      11.162 -11.803   5.167  1.00  0.790          C  
ATOM   6901  O   MET A 430      10.667 -12.045   6.265  1.00  0.920          O  
ATOM   6902  CB  MET A 430      11.568  -9.401   4.514  1.00  1.210          C  
ATOM   6903  CG  MET A 430      12.420  -8.177   4.781  1.00  1.210          C  
ATOM   6904  SD  MET A 430      11.622  -6.617   4.377  1.00  1.210          S  
ATOM   6905  CE  MET A 430      11.992  -6.532   2.653  1.00  1.210          C  
ATOM   6906  H   MET A 430      13.579 -10.500   3.379  1.00  1.030          H  
ATOM   6907  HA  MET A 430      12.588 -10.493   6.027  1.00  1.040          H  
ATOM   6908 1HB  MET A 430      11.438  -9.488   3.436  1.00  1.460          H  
ATOM   6909 2HB  MET A 430      10.590  -9.258   4.952  1.00  1.460          H  
ATOM   6910 1HG  MET A 430      12.687  -8.167   5.822  1.00  1.460          H  
ATOM   6911 2HG  MET A 430      13.336  -8.246   4.214  1.00  1.460          H  
ATOM   6912 1HE  MET A 430      11.564  -5.634   2.225  1.00  1.460          H  
ATOM   6913 2HE  MET A 430      13.073  -6.532   2.512  1.00  1.460          H  
ATOM   6914 3HE  MET A 430      11.583  -7.383   2.169  1.00  1.460          H  
ATOM   6915  N   LEU A 431      10.830 -12.494   4.076  1.00  0.740          N  
ATOM   6916  CA  LEU A 431       9.889 -13.606   4.193  1.00  0.750          C  
ATOM   6917  C   LEU A 431      10.430 -14.766   5.036  1.00  0.830          C  
ATOM   6918  O   LEU A 431       9.709 -15.306   5.877  1.00  0.860          O  
ATOM   6919  CB  LEU A 431       9.503 -14.090   2.798  1.00  1.050          C  
ATOM   6920  CG  LEU A 431       8.606 -13.195   2.040  1.00  1.050          C  
ATOM   6921  CD1 LEU A 431       8.573 -13.543   0.582  1.00  1.050          C  
ATOM   6922  CD2 LEU A 431       7.184 -13.379   2.586  1.00  1.050          C  
ATOM   6923  H   LEU A 431      11.220 -12.215   3.167  1.00  0.890          H  
ATOM   6924  HA  LEU A 431       9.008 -13.231   4.695  1.00  0.900          H  
ATOM   6925 1HB  LEU A 431      10.408 -14.262   2.217  1.00  1.260          H  
ATOM   6926 2HB  LEU A 431       8.974 -15.000   2.906  1.00  1.260          H  
ATOM   6927  HG  LEU A 431       8.946 -12.200   2.145  1.00  1.260          H  
ATOM   6928 1HD1 LEU A 431       7.915 -12.885   0.085  1.00  1.260          H  
ATOM   6929 2HD1 LEU A 431       9.562 -13.442   0.168  1.00  1.260          H  
ATOM   6930 3HD1 LEU A 431       8.220 -14.521   0.446  1.00  1.260          H  
ATOM   6931 1HD2 LEU A 431       6.519 -12.755   2.036  1.00  1.260          H  
ATOM   6932 2HD2 LEU A 431       6.875 -14.415   2.453  1.00  1.260          H  
ATOM   6933 3HD2 LEU A 431       7.119 -13.124   3.637  1.00  1.260          H  
ATOM   6934  N   LEU A 432      11.697 -15.131   4.854  1.00  0.930          N  
ATOM   6935  CA  LEU A 432      12.275 -16.221   5.633  1.00  1.100          C  
ATOM   6936  C   LEU A 432      12.341 -15.874   7.108  1.00  1.110          C  
ATOM   6937  O   LEU A 432      11.947 -16.683   7.954  1.00  1.280          O  
ATOM   6938  CB  LEU A 432      13.679 -16.506   5.094  1.00  1.470          C  
ATOM   6939  CG  LEU A 432      13.741 -17.157   3.711  1.00  1.470          C  
ATOM   6940  CD1 LEU A 432      15.159 -17.089   3.164  1.00  1.470          C  
ATOM   6941  CD2 LEU A 432      13.323 -18.606   3.828  1.00  1.470          C  
ATOM   6942  H   LEU A 432      12.251 -14.671   4.122  1.00  1.120          H  
ATOM   6943  HA  LEU A 432      11.639 -17.092   5.529  1.00  1.320          H  
ATOM   6944 1HB  LEU A 432      14.217 -15.561   5.040  1.00  1.770          H  
ATOM   6945 2HB  LEU A 432      14.190 -17.145   5.787  1.00  1.770          H  
ATOM   6946  HG  LEU A 432      13.073 -16.638   3.038  1.00  1.770          H  
ATOM   6947 1HD1 LEU A 432      15.190 -17.557   2.177  1.00  1.770          H  
ATOM   6948 2HD1 LEU A 432      15.464 -16.042   3.075  1.00  1.770          H  
ATOM   6949 3HD1 LEU A 432      15.835 -17.609   3.836  1.00  1.770          H  
ATOM   6950 1HD2 LEU A 432      13.358 -19.058   2.859  1.00  1.770          H  
ATOM   6951 2HD2 LEU A 432      13.997 -19.136   4.499  1.00  1.770          H  
ATOM   6952 3HD2 LEU A 432      12.327 -18.681   4.203  1.00  1.770          H  
ATOM   6953  N   VAL A 433      12.759 -14.642   7.398  1.00  1.000          N  
ATOM   6954  CA  VAL A 433      12.880 -14.131   8.746  1.00  1.080          C  
ATOM   6955  C   VAL A 433      11.505 -14.058   9.385  1.00  1.040          C  
ATOM   6956  O   VAL A 433      11.382 -14.332  10.565  1.00  1.220          O  
ATOM   6957  CB  VAL A 433      13.632 -12.792   8.772  1.00  1.480          C  
ATOM   6958  CG1 VAL A 433      13.591 -12.180  10.150  1.00  1.480          C  
ATOM   6959  CG2 VAL A 433      15.084 -13.021   8.379  1.00  1.480          C  
ATOM   6960  H   VAL A 433      13.039 -14.040   6.627  1.00  1.200          H  
ATOM   6961  HA  VAL A 433      13.472 -14.832   9.323  1.00  1.300          H  
ATOM   6962  HB  VAL A 433      13.169 -12.117   8.065  1.00  1.780          H  
ATOM   6963 1HG1 VAL A 433      14.136 -11.253  10.102  1.00  1.780          H  
ATOM   6964 2HG1 VAL A 433      12.565 -11.987  10.459  1.00  1.780          H  
ATOM   6965 3HG1 VAL A 433      14.061 -12.852  10.868  1.00  1.780          H  
ATOM   6966 1HG2 VAL A 433      15.617 -12.072   8.377  1.00  1.780          H  
ATOM   6967 2HG2 VAL A 433      15.552 -13.701   9.088  1.00  1.780          H  
ATOM   6968 3HG2 VAL A 433      15.122 -13.456   7.388  1.00  1.780          H  
ATOM   6969  N   TYR A 434      10.493 -13.616   8.630  1.00  0.890          N  
ATOM   6970  CA  TYR A 434       9.100 -13.572   9.064  1.00  1.050          C  
ATOM   6971  C   TYR A 434       8.594 -14.954   9.510  1.00  1.300          C  
ATOM   6972  O   TYR A 434       7.943 -15.066  10.552  1.00  1.640          O  
ATOM   6973  CB  TYR A 434       8.237 -12.952   7.957  1.00  1.410          C  
ATOM   6974  CG  TYR A 434       6.767 -13.053   8.143  1.00  1.410          C  
ATOM   6975  CD1 TYR A 434       6.116 -12.384   9.165  1.00  1.410          C  
ATOM   6976  CD2 TYR A 434       6.049 -13.806   7.238  1.00  1.410          C  
ATOM   6977  CE1 TYR A 434       4.745 -12.522   9.292  1.00  1.410          C  
ATOM   6978  CE2 TYR A 434       4.699 -13.941   7.359  1.00  1.410          C  
ATOM   6979  CZ  TYR A 434       4.047 -13.318   8.380  1.00  1.410          C  
ATOM   6980  OH  TYR A 434       2.707 -13.484   8.496  1.00  1.410          O  
ATOM   6981  H   TYR A 434      10.689 -13.290   7.683  1.00  1.070          H  
ATOM   6982  HA  TYR A 434       9.042 -12.914   9.928  1.00  1.260          H  
ATOM   6983 1HB  TYR A 434       8.486 -11.925   7.858  1.00  1.690          H  
ATOM   6984 2HB  TYR A 434       8.481 -13.419   7.021  1.00  1.690          H  
ATOM   6985  HD1 TYR A 434       6.678 -11.774   9.872  1.00  1.690          H  
ATOM   6986  HD2 TYR A 434       6.571 -14.303   6.423  1.00  1.690          H  
ATOM   6987  HE1 TYR A 434       4.217 -12.018  10.105  1.00  1.690          H  
ATOM   6988  HE2 TYR A 434       4.142 -14.551   6.646  1.00  1.690          H  
ATOM   6989  HH  TYR A 434       2.398 -13.098   9.336  1.00  1.690          H  
ATOM   6990  N   LEU A 435       8.847 -15.984   8.691  1.00  1.310          N  
ATOM   6991  CA  LEU A 435       8.471 -17.375   8.972  1.00  1.740          C  
ATOM   6992  C   LEU A 435       9.251 -18.087  10.104  1.00  2.250          C  
ATOM   6993  O   LEU A 435       8.657 -18.789  10.936  1.00  2.980          O  
ATOM   6994  CB  LEU A 435       8.664 -18.192   7.693  1.00  2.260          C  
ATOM   6995  CG  LEU A 435       7.440 -18.395   6.774  1.00  2.260          C  
ATOM   6996  CD1 LEU A 435       6.931 -17.085   6.265  1.00  2.260          C  
ATOM   6997  CD2 LEU A 435       7.792 -19.300   5.647  1.00  2.260          C  
ATOM   6998  H   LEU A 435       9.310 -15.778   7.799  1.00  1.570          H  
ATOM   6999  HA  LEU A 435       7.417 -17.378   9.248  1.00  2.090          H  
ATOM   7000 1HB  LEU A 435       9.412 -17.665   7.097  1.00  2.720          H  
ATOM   7001 2HB  LEU A 435       9.085 -19.120   7.961  1.00  2.720          H  
ATOM   7002  HG  LEU A 435       6.685 -18.850   7.329  1.00  2.720          H  
ATOM   7003 1HD1 LEU A 435       6.056 -17.251   5.640  1.00  2.720          H  
ATOM   7004 2HD1 LEU A 435       6.657 -16.477   7.106  1.00  2.720          H  
ATOM   7005 3HD1 LEU A 435       7.689 -16.588   5.678  1.00  2.720          H  
ATOM   7006 1HD2 LEU A 435       6.922 -19.450   5.019  1.00  2.720          H  
ATOM   7007 2HD2 LEU A 435       8.587 -18.865   5.062  1.00  2.720          H  
ATOM   7008 3HD2 LEU A 435       8.101 -20.248   6.044  1.00  2.720          H  
ATOM   7009  N   PHE A 436      10.558 -17.863  10.196  1.00  2.070          N  
ATOM   7010  CA  PHE A 436      11.379 -18.553  11.186  1.00  2.650          C  
ATOM   7011  C   PHE A 436      10.879 -18.478  12.661  1.00  3.000          C  
ATOM   7012  O   PHE A 436      10.898 -19.523  13.317  1.00  3.260          O  
ATOM   7013  CB  PHE A 436      12.835 -18.038  11.109  1.00  3.480          C  
ATOM   7014  CG  PHE A 436      13.672 -18.474   9.863  1.00  3.480          C  
ATOM   7015  CD1 PHE A 436      13.515 -19.712   9.218  1.00  3.480          C  
ATOM   7016  CD2 PHE A 436      14.627 -17.597   9.333  1.00  3.480          C  
ATOM   7017  CE1 PHE A 436      14.274 -20.031   8.102  1.00  3.480          C  
ATOM   7018  CE2 PHE A 436      15.372 -17.928   8.225  1.00  3.480          C  
ATOM   7019  CZ  PHE A 436      15.191 -19.146   7.609  1.00  3.480          C  
ATOM   7020  H   PHE A 436      11.018 -17.269   9.496  1.00  2.480          H  
ATOM   7021  HA  PHE A 436      11.374 -19.607  10.924  1.00  3.180          H  
ATOM   7022 1HB  PHE A 436      12.823 -16.948  11.103  1.00  4.170          H  
ATOM   7023 2HB  PHE A 436      13.377 -18.346  12.003  1.00  4.170          H  
ATOM   7024  HD1 PHE A 436      12.798 -20.438   9.579  1.00  4.170          H  
ATOM   7025  HD2 PHE A 436      14.777 -16.632   9.809  1.00  4.170          H  
ATOM   7026  HE1 PHE A 436      14.141 -20.995   7.615  1.00  4.170          H  
ATOM   7027  HE2 PHE A 436      16.107 -17.224   7.832  1.00  4.170          H  
ATOM   7028  HZ  PHE A 436      15.782 -19.407   6.732  1.00  4.170          H  
ATOM   7029  N   PRO A 437      10.430 -17.325  13.237  1.00  3.270          N  
ATOM   7030  CA  PRO A 437       9.915 -17.200  14.588  1.00  3.900          C  
ATOM   7031  C   PRO A 437       8.644 -18.007  14.826  1.00  3.890          C  
ATOM   7032  O   PRO A 437       8.279 -18.252  15.975  1.00  4.050          O  
ATOM   7033  CB  PRO A 437       9.673 -15.706  14.730  1.00  5.850          C  
ATOM   7034  CG  PRO A 437       9.532 -15.212  13.390  1.00  5.850          C  
ATOM   7035  CD  PRO A 437      10.480 -16.040  12.578  1.00  5.850          C  
ATOM   7036  HA  PRO A 437      10.707 -17.496  15.281  1.00  4.680          H  
ATOM   7037 1HB  PRO A 437       8.802 -15.509  15.377  1.00  7.020          H  
ATOM   7038 2HB  PRO A 437      10.534 -15.264  15.193  1.00  7.020          H  
ATOM   7039 1HG  PRO A 437       8.487 -15.309  13.048  1.00  7.020          H  
ATOM   7040 2HG  PRO A 437       9.771 -14.140  13.343  1.00  7.020          H  
ATOM   7041 1HD  PRO A 437      10.063 -16.015  11.627  1.00  7.020          H  
ATOM   7042 2HD  PRO A 437      11.495 -15.625  12.611  1.00  7.020          H  
ATOM   7043  N   VAL A 438       7.939 -18.389  13.756  1.00  3.860          N  
ATOM   7044  CA  VAL A 438       6.740 -19.180  13.907  1.00  3.970          C  
ATOM   7045  C   VAL A 438       7.196 -20.561  14.347  1.00  3.930          C  
ATOM   7046  O   VAL A 438       6.586 -21.168  15.227  1.00  4.080          O  
ATOM   7047  CB  VAL A 438       5.908 -19.216  12.631  1.00  5.510          C  
ATOM   7048  CG1 VAL A 438       4.750 -20.195  12.804  1.00  5.510          C  
ATOM   7049  CG2 VAL A 438       5.385 -17.873  12.327  1.00  5.510          C  
ATOM   7050  H   VAL A 438       8.261 -18.198  12.804  1.00  4.630          H  
ATOM   7051  HA  VAL A 438       6.126 -18.749  14.696  1.00  4.760          H  
ATOM   7052  HB  VAL A 438       6.523 -19.509  11.834  1.00  6.620          H  
ATOM   7053 1HG1 VAL A 438       4.158 -20.228  11.911  1.00  6.620          H  
ATOM   7054 2HG1 VAL A 438       5.130 -21.201  13.008  1.00  6.620          H  
ATOM   7055 3HG1 VAL A 438       4.128 -19.875  13.635  1.00  6.620          H  
ATOM   7056 1HG2 VAL A 438       4.797 -17.896  11.414  1.00  6.620          H  
ATOM   7057 2HG2 VAL A 438       4.772 -17.583  13.148  1.00  6.620          H  
ATOM   7058 3HG2 VAL A 438       6.215 -17.168  12.205  1.00  6.620          H  
ATOM   7059  N   ILE A 439       8.255 -21.070  13.704  1.00  3.920          N  
ATOM   7060  CA  ILE A 439       8.810 -22.357  14.143  1.00  4.140          C  
ATOM   7061  C   ILE A 439       9.390 -22.202  15.542  1.00  4.260          C  
ATOM   7062  O   ILE A 439       9.125 -23.008  16.425  1.00  4.550          O  
ATOM   7063  CB  ILE A 439       9.925 -22.920  13.238  1.00  5.710          C  
ATOM   7064  CG1 ILE A 439       9.348 -23.295  11.926  1.00  5.710          C  
ATOM   7065  CG2 ILE A 439      10.557 -24.185  13.930  1.00  5.710          C  
ATOM   7066  CD1 ILE A 439      10.359 -23.548  10.831  1.00  5.710          C  
ATOM   7067  H   ILE A 439       8.675 -20.506  12.952  1.00  4.700          H  
ATOM   7068  HA  ILE A 439       8.003 -23.088  14.183  1.00  4.970          H  
ATOM   7069  HB  ILE A 439      10.692 -22.158  13.070  1.00  6.850          H  
ATOM   7070 1HG1 ILE A 439       8.775 -24.207  12.046  1.00  6.850          H  
ATOM   7071 2HG1 ILE A 439       8.682 -22.522  11.653  1.00  6.850          H  
ATOM   7072 1HG2 ILE A 439      11.336 -24.607  13.313  1.00  6.850          H  
ATOM   7073 2HG2 ILE A 439      10.997 -23.921  14.891  1.00  6.850          H  
ATOM   7074 3HG2 ILE A 439       9.783 -24.930  14.093  1.00  6.850          H  
ATOM   7075 1HD1 ILE A 439       9.838 -23.825   9.927  1.00  6.850          H  
ATOM   7076 2HD1 ILE A 439      10.945 -22.646  10.651  1.00  6.850          H  
ATOM   7077 3HD1 ILE A 439      11.018 -24.351  11.112  1.00  6.850          H  
ATOM   7078  N   ASP A 440      10.175 -21.151  15.785  1.00  4.230          N  
ATOM   7079  CA  ASP A 440      10.749 -20.997  17.123  1.00  4.610          C  
ATOM   7080  C   ASP A 440       9.633 -20.923  18.186  1.00  4.740          C  
ATOM   7081  O   ASP A 440       9.803 -21.433  19.305  1.00  5.170          O  
ATOM   7082  CB  ASP A 440      11.642 -19.762  17.212  1.00  6.300          C  
ATOM   7083  CG  ASP A 440      12.969 -19.850  16.457  1.00  6.300          C  
ATOM   7084  OD1 ASP A 440      13.390 -20.920  16.100  1.00  6.300          O  
ATOM   7085  OD2 ASP A 440      13.550 -18.816  16.251  1.00  6.300          O  
ATOM   7086  H   ASP A 440      10.417 -20.507  15.023  1.00  5.080          H  
ATOM   7087  HA  ASP A 440      11.364 -21.872  17.336  1.00  5.530          H  
ATOM   7088 1HB  ASP A 440      11.097 -18.912  16.868  1.00  7.560          H  
ATOM   7089 2HB  ASP A 440      11.888 -19.591  18.255  1.00  7.560          H  
ATOM   7090  N   GLY A 441       8.480 -20.326  17.825  1.00  4.570          N  
ATOM   7091  CA  GLY A 441       7.268 -20.159  18.647  1.00  4.920          C  
ATOM   7092  C   GLY A 441       6.641 -21.477  19.075  1.00  5.010          C  
ATOM   7093  O   GLY A 441       5.771 -21.515  19.957  1.00  5.480          O  
ATOM   7094  H   GLY A 441       8.448 -19.869  16.911  1.00  5.480          H  
ATOM   7095 1HA  GLY A 441       7.490 -19.585  19.541  1.00  5.900          H  
ATOM   7096 2HA  GLY A 441       6.545 -19.578  18.075  1.00  5.900          H  
ATOM   7097  N   PHE A 442       7.067 -22.566  18.445  1.00  4.760          N  
ATOM   7098  CA  PHE A 442       6.638 -23.909  18.756  1.00  4.560          C  
ATOM   7099  C   PHE A 442       6.919 -24.160  20.233  1.00  4.570          C  
ATOM   7100  O   PHE A 442       6.089 -24.738  20.938  1.00  4.840          O  
ATOM   7101  CB  PHE A 442       7.392 -24.902  17.863  1.00  6.460          C  
ATOM   7102  CG  PHE A 442       7.110 -26.350  18.046  1.00  6.460          C  
ATOM   7103  CD1 PHE A 442       5.984 -26.939  17.488  1.00  6.460          C  
ATOM   7104  CD2 PHE A 442       8.001 -27.147  18.750  1.00  6.460          C  
ATOM   7105  CE1 PHE A 442       5.760 -28.285  17.634  1.00  6.460          C  
ATOM   7106  CE2 PHE A 442       7.774 -28.492  18.896  1.00  6.460          C  
ATOM   7107  CZ  PHE A 442       6.658 -29.061  18.341  1.00  6.460          C  
ATOM   7108  H   PHE A 442       7.775 -22.474  17.714  1.00  5.710          H  
ATOM   7109  HA  PHE A 442       5.568 -23.995  18.574  1.00  5.470          H  
ATOM   7110 1HB  PHE A 442       7.194 -24.650  16.820  1.00  7.760          H  
ATOM   7111 2HB  PHE A 442       8.461 -24.758  18.017  1.00  7.760          H  
ATOM   7112  HD1 PHE A 442       5.283 -26.328  16.927  1.00  7.760          H  
ATOM   7113  HD2 PHE A 442       8.893 -26.692  19.185  1.00  7.760          H  
ATOM   7114  HE1 PHE A 442       4.876 -28.746  17.191  1.00  7.760          H  
ATOM   7115  HE2 PHE A 442       8.479 -29.116  19.448  1.00  7.760          H  
ATOM   7116  HZ  PHE A 442       6.487 -30.134  18.457  1.00  7.760          H  
ATOM   7117  N   SER A 443       8.130 -23.788  20.689  1.00  4.470          N  
ATOM   7118  CA  SER A 443       8.496 -24.016  22.081  1.00  4.630          C  
ATOM   7119  C   SER A 443       9.207 -22.855  22.815  1.00  4.900          C  
ATOM   7120  O   SER A 443       9.197 -22.836  24.050  1.00  5.200          O  
ATOM   7121  CB  SER A 443       9.361 -25.257  22.163  1.00  6.420          C  
ATOM   7122  OG  SER A 443      10.567 -25.081  21.468  1.00  6.420          O  
ATOM   7123  H   SER A 443       8.769 -23.281  20.083  1.00  5.360          H  
ATOM   7124  HA  SER A 443       7.576 -24.218  22.627  1.00  5.560          H  
ATOM   7125 1HB  SER A 443       9.571 -25.481  23.207  1.00  7.700          H  
ATOM   7126 2HB  SER A 443       8.814 -26.104  21.748  1.00  7.700          H  
ATOM   7127  HG  SER A 443      11.036 -25.914  21.543  1.00  7.700          H  
ATOM   7128  N   LYS A 444       9.835 -21.898  22.099  1.00  5.060          N  
ATOM   7129  CA  LYS A 444      10.630 -20.862  22.783  1.00  5.470          C  
ATOM   7130  C   LYS A 444      10.291 -19.387  22.496  1.00  5.300          C  
ATOM   7131  O   LYS A 444      10.402 -18.552  23.391  1.00  5.530          O  
ATOM   7132  CB  LYS A 444      12.116 -21.051  22.446  1.00  7.490          C  
ATOM   7133  CG  LYS A 444      12.754 -22.388  22.876  1.00  7.490          C  
ATOM   7134  CD  LYS A 444      12.820 -22.547  24.400  1.00  7.490          C  
ATOM   7135  CE  LYS A 444      13.559 -23.818  24.791  1.00  7.490          C  
ATOM   7136  NZ  LYS A 444      13.615 -24.003  26.277  1.00  7.490          N  
ATOM   7137  H   LYS A 444       9.815 -21.907  21.084  1.00  6.070          H  
ATOM   7138  HA  LYS A 444      10.492 -20.997  23.852  1.00  6.560          H  
ATOM   7139 1HB  LYS A 444      12.240 -20.970  21.365  1.00  8.990          H  
ATOM   7140 2HB  LYS A 444      12.692 -20.245  22.897  1.00  8.990          H  
ATOM   7141 1HG  LYS A 444      12.173 -23.208  22.461  1.00  8.990          H  
ATOM   7142 2HG  LYS A 444      13.761 -22.446  22.469  1.00  8.990          H  
ATOM   7143 1HD  LYS A 444      13.320 -21.684  24.840  1.00  8.990          H  
ATOM   7144 2HD  LYS A 444      11.814 -22.612  24.808  1.00  8.990          H  
ATOM   7145 1HE  LYS A 444      13.047 -24.671  24.348  1.00  8.990          H  
ATOM   7146 2HE  LYS A 444      14.575 -23.773  24.402  1.00  8.990          H  
ATOM   7147 1HZ  LYS A 444      14.110 -24.858  26.491  1.00  8.990          H  
ATOM   7148 2HZ  LYS A 444      14.098 -23.222  26.701  1.00  8.990          H  
ATOM   7149 3HZ  LYS A 444      12.675 -24.058  26.647  1.00  8.990          H  
ATOM   7150  N   TRP A 445       9.958 -19.053  21.251  1.00  5.130          N  
ATOM   7151  CA  TRP A 445       9.778 -17.634  20.851  1.00  5.290          C  
ATOM   7152  C   TRP A 445       8.579 -17.010  21.591  1.00  5.180          C  
ATOM   7153  O   TRP A 445       7.528 -17.645  21.704  1.00  4.910          O  
ATOM   7154  CB  TRP A 445       9.598 -17.524  19.337  1.00  7.340          C  
ATOM   7155  CG  TRP A 445       9.637 -16.193  18.770  1.00  7.340          C  
ATOM   7156  CD1 TRP A 445       8.594 -15.392  18.633  1.00  7.340          C  
ATOM   7157  CD2 TRP A 445      10.747 -15.509  18.166  1.00  7.340          C  
ATOM   7158  NE1 TRP A 445       8.949 -14.230  18.049  1.00  7.340          N  
ATOM   7159  CE2 TRP A 445      10.265 -14.280  17.737  1.00  7.340          C  
ATOM   7160  CE3 TRP A 445      12.087 -15.841  17.943  1.00  7.340          C  
ATOM   7161  CZ2 TRP A 445      11.064 -13.362  17.093  1.00  7.340          C  
ATOM   7162  CZ3 TRP A 445      12.888 -14.925  17.287  1.00  7.340          C  
ATOM   7163  CH2 TRP A 445      12.390 -13.726  16.871  1.00  7.340          C  
ATOM   7164  H   TRP A 445       9.852 -19.815  20.581  1.00  6.160          H  
ATOM   7165  HA  TRP A 445      10.674 -17.077  21.129  1.00  6.350          H  
ATOM   7166 1HB  TRP A 445      10.322 -18.105  18.863  1.00  8.810          H  
ATOM   7167 2HB  TRP A 445       8.653 -17.883  19.064  1.00  8.810          H  
ATOM   7168  HD1 TRP A 445       7.615 -15.644  18.951  1.00  8.810          H  
ATOM   7169  HE1 TRP A 445       8.295 -13.465  17.865  1.00  8.810          H  
ATOM   7170  HE3 TRP A 445      12.494 -16.802  18.261  1.00  8.810          H  
ATOM   7171  HZ2 TRP A 445      10.685 -12.395  16.745  1.00  8.810          H  
ATOM   7172  HZ3 TRP A 445      13.930 -15.190  17.107  1.00  8.810          H  
ATOM   7173  HH2 TRP A 445      13.046 -13.034  16.351  1.00  8.810          H  
ATOM   7174  N   GLU A 446       8.732 -15.767  22.090  1.00  5.750          N  
ATOM   7175  CA  GLU A 446       7.676 -15.072  22.851  1.00  6.130          C  
ATOM   7176  C   GLU A 446       6.343 -14.787  22.133  1.00  5.890          C  
ATOM   7177  O   GLU A 446       5.280 -14.849  22.756  1.00  6.050          O  
ATOM   7178  CB  GLU A 446       8.205 -13.719  23.347  1.00  8.430          C  
ATOM   7179  CG  GLU A 446       9.347 -13.792  24.364  1.00  8.430          C  
ATOM   7180  CD  GLU A 446      10.699 -13.951  23.718  1.00  8.430          C  
ATOM   7181  OE1 GLU A 446      10.746 -14.033  22.506  1.00  8.430          O  
ATOM   7182  OE2 GLU A 446      11.679 -13.976  24.420  1.00  8.430          O  
ATOM   7183  H   GLU A 446       9.628 -15.286  21.968  1.00  6.900          H  
ATOM   7184  HA  GLU A 446       7.451 -15.692  23.717  1.00  7.360          H  
ATOM   7185 1HB  GLU A 446       8.550 -13.133  22.494  1.00 10.120          H  
ATOM   7186 2HB  GLU A 446       7.390 -13.162  23.808  1.00 10.120          H  
ATOM   7187 1HG  GLU A 446       9.346 -12.884  24.966  1.00 10.120          H  
ATOM   7188 2HG  GLU A 446       9.169 -14.637  25.028  1.00 10.120          H  
ATOM   7189  N   THR A 447       6.392 -14.448  20.850  1.00  5.840          N  
ATOM   7190  CA  THR A 447       5.188 -14.115  20.091  1.00  5.890          C  
ATOM   7191  C   THR A 447       4.698 -15.273  19.232  1.00  5.340          C  
ATOM   7192  O   THR A 447       5.399 -16.268  19.031  1.00  5.270          O  
ATOM   7193  CB  THR A 447       5.409 -12.887  19.174  1.00  8.230          C  
ATOM   7194  OG1 THR A 447       6.394 -13.187  18.165  1.00  8.230          O  
ATOM   7195  CG2 THR A 447       5.888 -11.712  19.999  1.00  8.230          C  
ATOM   7196  H   THR A 447       7.291 -14.398  20.396  1.00  7.010          H  
ATOM   7197  HA  THR A 447       4.395 -13.869  20.797  1.00  7.070          H  
ATOM   7198  HB  THR A 447       4.472 -12.632  18.681  1.00  9.870          H  
ATOM   7199  HG1 THR A 447       6.208 -12.661  17.350  1.00  9.870          H  
ATOM   7200 1HG2 THR A 447       6.036 -10.852  19.347  1.00  9.870          H  
ATOM   7201 2HG2 THR A 447       5.143 -11.474  20.756  1.00  9.870          H  
ATOM   7202 3HG2 THR A 447       6.830 -11.964  20.485  1.00  9.870          H  
ATOM   7203  N   LYS A 448       3.490 -15.129  18.700  1.00  5.290          N  
ATOM   7204  CA  LYS A 448       2.923 -16.147  17.838  1.00  5.080          C  
ATOM   7205  C   LYS A 448       2.464 -15.507  16.544  1.00  4.690          C  
ATOM   7206  O   LYS A 448       1.571 -14.661  16.539  1.00  4.960          O  
ATOM   7207  CB  LYS A 448       1.710 -16.798  18.523  1.00  7.200          C  
ATOM   7208  CG  LYS A 448       1.974 -17.420  19.907  1.00  7.200          C  
ATOM   7209  CD  LYS A 448       2.795 -18.708  19.862  1.00  7.200          C  
ATOM   7210  CE  LYS A 448       2.985 -19.258  21.276  1.00  7.200          C  
ATOM   7211  NZ  LYS A 448       3.668 -20.588  21.298  1.00  7.200          N  
ATOM   7212  H   LYS A 448       2.961 -14.289  18.896  1.00  6.350          H  
ATOM   7213  HA  LYS A 448       3.682 -16.893  17.604  1.00  6.100          H  
ATOM   7214 1HB  LYS A 448       0.918 -16.058  18.638  1.00  8.640          H  
ATOM   7215 2HB  LYS A 448       1.319 -17.587  17.882  1.00  8.640          H  
ATOM   7216 1HG  LYS A 448       2.498 -16.700  20.534  1.00  8.640          H  
ATOM   7217 2HG  LYS A 448       1.017 -17.638  20.376  1.00  8.640          H  
ATOM   7218 1HD  LYS A 448       2.291 -19.455  19.247  1.00  8.640          H  
ATOM   7219 2HD  LYS A 448       3.782 -18.508  19.436  1.00  8.640          H  
ATOM   7220 1HE  LYS A 448       3.592 -18.547  21.839  1.00  8.640          H  
ATOM   7221 2HE  LYS A 448       2.013 -19.353  21.757  1.00  8.640          H  
ATOM   7222 1HZ  LYS A 448       3.775 -20.895  22.249  1.00  8.640          H  
ATOM   7223 2HZ  LYS A 448       3.117 -21.262  20.795  1.00  8.640          H  
ATOM   7224 3HZ  LYS A 448       4.598 -20.562  20.861  1.00  8.640          H  
ATOM   7225  N   HIS A 449       3.047 -15.945  15.434  1.00  4.390          N  
ATOM   7226  CA  HIS A 449       2.698 -15.388  14.127  1.00  4.190          C  
ATOM   7227  C   HIS A 449       2.125 -16.504  13.248  1.00  3.800          C  
ATOM   7228  O   HIS A 449       2.045 -16.389  12.019  1.00  3.830          O  
ATOM   7229  CB  HIS A 449       3.926 -14.722  13.486  1.00  5.950          C  
ATOM   7230  CG  HIS A 449       4.508 -13.612  14.316  1.00  5.950          C  
ATOM   7231  ND1 HIS A 449       3.892 -12.388  14.487  1.00  5.950          N  
ATOM   7232  CD2 HIS A 449       5.662 -13.560  15.028  1.00  5.950          C  
ATOM   7233  CE1 HIS A 449       4.639 -11.627  15.272  1.00  5.950          C  
ATOM   7234  NE2 HIS A 449       5.726 -12.315  15.616  1.00  5.950          N  
ATOM   7235  H   HIS A 449       3.783 -16.637  15.517  1.00  5.270          H  
ATOM   7236  HA  HIS A 449       1.930 -14.624  14.240  1.00  5.030          H  
ATOM   7237 1HB  HIS A 449       4.708 -15.425  13.344  1.00  7.140          H  
ATOM   7238 2HB  HIS A 449       3.660 -14.321  12.505  1.00  7.140          H  
ATOM   7239  HD1 HIS A 449       2.935 -12.154  14.251  1.00  7.140          H  
ATOM   7240  HD2 HIS A 449       6.466 -14.283  15.192  1.00  7.140          H  
ATOM   7241  HE1 HIS A 449       4.309 -10.616  15.526  1.00  7.140          H  
ATOM   7242  N   THR A 450       1.699 -17.576  13.917  1.00  3.670          N  
ATOM   7243  CA  THR A 450       1.171 -18.767  13.263  1.00  3.370          C  
ATOM   7244  C   THR A 450      -0.092 -18.490  12.452  1.00  2.890          C  
ATOM   7245  O   THR A 450      -0.275 -19.044  11.374  1.00  2.580          O  
ATOM   7246  CB  THR A 450       0.890 -19.866  14.330  1.00  4.840          C  
ATOM   7247  OG1 THR A 450       0.554 -21.085  13.676  1.00  4.840          O  
ATOM   7248  CG2 THR A 450      -0.271 -19.478  15.287  1.00  4.840          C  
ATOM   7249  H   THR A 450       1.787 -17.562  14.921  1.00  4.400          H  
ATOM   7250  HA  THR A 450       1.930 -19.143  12.580  1.00  4.040          H  
ATOM   7251  HB  THR A 450       1.798 -20.014  14.922  1.00  5.810          H  
ATOM   7252  HG1 THR A 450       0.302 -21.730  14.347  1.00  5.810          H  
ATOM   7253 1HG2 THR A 450      -0.406 -20.278  16.015  1.00  5.810          H  
ATOM   7254 2HG2 THR A 450      -0.030 -18.556  15.808  1.00  5.810          H  
ATOM   7255 3HG2 THR A 450      -1.200 -19.360  14.747  1.00  5.810          H  
ATOM   7256  N   LEU A 451      -0.935 -17.570  12.924  1.00  2.960          N  
ATOM   7257  CA  LEU A 451      -2.181 -17.249  12.248  1.00  2.760          C  
ATOM   7258  C   LEU A 451      -1.944 -16.693  10.862  1.00  2.200          C  
ATOM   7259  O   LEU A 451      -2.667 -17.031   9.914  1.00  2.140          O  
ATOM   7260  CB  LEU A 451      -2.992 -16.235  13.073  1.00  3.940          C  
ATOM   7261  CG  LEU A 451      -4.428 -15.839  12.554  1.00  3.940          C  
ATOM   7262  CD1 LEU A 451      -5.290 -15.488  13.769  1.00  3.940          C  
ATOM   7263  CD2 LEU A 451      -4.358 -14.603  11.610  1.00  3.940          C  
ATOM   7264  H   LEU A 451      -0.723 -17.113  13.797  1.00  3.550          H  
ATOM   7265  HA  LEU A 451      -2.761 -18.169  12.154  1.00  3.310          H  
ATOM   7266 1HB  LEU A 451      -3.114 -16.635  14.064  1.00  4.730          H  
ATOM   7267 2HB  LEU A 451      -2.412 -15.314  13.151  1.00  4.730          H  
ATOM   7268  HG  LEU A 451      -4.886 -16.681  12.027  1.00  4.730          H  
ATOM   7269 1HD1 LEU A 451      -6.289 -15.211  13.443  1.00  4.730          H  
ATOM   7270 2HD1 LEU A 451      -5.353 -16.350  14.427  1.00  4.730          H  
ATOM   7271 3HD1 LEU A 451      -4.844 -14.660  14.309  1.00  4.730          H  
ATOM   7272 1HD2 LEU A 451      -5.365 -14.331  11.299  1.00  4.730          H  
ATOM   7273 2HD2 LEU A 451      -3.914 -13.793  12.148  1.00  4.730          H  
ATOM   7274 3HD2 LEU A 451      -3.774 -14.796  10.727  1.00  4.730          H  
ATOM   7275  N   THR A 452      -0.978 -15.790  10.746  1.00  1.920          N  
ATOM   7276  CA  THR A 452      -0.778 -15.109   9.496  1.00  1.540          C  
ATOM   7277  C   THR A 452       0.040 -15.938   8.527  1.00  1.340          C  
ATOM   7278  O   THR A 452      -0.178 -15.866   7.312  1.00  1.330          O  
ATOM   7279  CB  THR A 452      -0.087 -13.767   9.769  1.00  2.310          C  
ATOM   7280  OG1 THR A 452       1.215 -13.980  10.324  1.00  2.310          O  
ATOM   7281  CG2 THR A 452      -0.902 -13.038  10.794  1.00  2.310          C  
ATOM   7282  H   THR A 452      -0.376 -15.570  11.531  1.00  2.300          H  
ATOM   7283  HA  THR A 452      -1.751 -14.918   9.051  1.00  1.850          H  
ATOM   7284  HB  THR A 452      -0.008 -13.186   8.854  1.00  2.770          H  
ATOM   7285  HG1 THR A 452       1.836 -14.207   9.613  1.00  2.770          H  
ATOM   7286 1HG2 THR A 452      -0.426 -12.097  11.024  1.00  2.770          H  
ATOM   7287 2HG2 THR A 452      -1.899 -12.871  10.391  1.00  2.770          H  
ATOM   7288 3HG2 THR A 452      -0.979 -13.613  11.708  1.00  2.770          H  
ATOM   7289  N   ILE A 453       0.909 -16.822   9.034  1.00  1.410          N  
ATOM   7290  CA  ILE A 453       1.675 -17.621   8.090  1.00  1.430          C  
ATOM   7291  C   ILE A 453       0.723 -18.577   7.375  1.00  1.480          C  
ATOM   7292  O   ILE A 453       0.847 -18.814   6.165  1.00  1.480          O  
ATOM   7293  CB  ILE A 453       2.826 -18.390   8.802  1.00  1.990          C  
ATOM   7294  CG1 ILE A 453       3.997 -18.624   7.833  1.00  1.990          C  
ATOM   7295  CG2 ILE A 453       2.366 -19.724   9.407  1.00  1.990          C  
ATOM   7296  CD1 ILE A 453       3.970 -19.925   6.970  1.00  1.990          C  
ATOM   7297  H   ILE A 453       1.099 -16.838  10.044  1.00  1.690          H  
ATOM   7298  HA  ILE A 453       2.114 -16.955   7.350  1.00  1.720          H  
ATOM   7299  HB  ILE A 453       3.199 -17.764   9.613  1.00  2.390          H  
ATOM   7300 1HG1 ILE A 453       4.044 -17.780   7.149  1.00  2.390          H  
ATOM   7301 2HG1 ILE A 453       4.887 -18.619   8.440  1.00  2.390          H  
ATOM   7302 1HG2 ILE A 453       3.195 -20.194   9.905  1.00  2.390          H  
ATOM   7303 2HG2 ILE A 453       1.601 -19.551  10.114  1.00  2.390          H  
ATOM   7304 3HG2 ILE A 453       1.997 -20.386   8.652  1.00  2.390          H  
ATOM   7305 1HD1 ILE A 453       4.847 -19.962   6.338  1.00  2.390          H  
ATOM   7306 2HD1 ILE A 453       3.967 -20.801   7.592  1.00  2.390          H  
ATOM   7307 3HD1 ILE A 453       3.088 -19.933   6.338  1.00  2.390          H  
ATOM   7308  N   VAL A 454      -0.273 -19.070   8.112  1.00  1.630          N  
ATOM   7309  CA  VAL A 454      -1.220 -19.952   7.499  1.00  1.830          C  
ATOM   7310  C   VAL A 454      -2.285 -19.247   6.675  1.00  1.750          C  
ATOM   7311  O   VAL A 454      -2.588 -19.742   5.588  1.00  1.850          O  
ATOM   7312  CB  VAL A 454      -1.839 -20.877   8.536  1.00  2.480          C  
ATOM   7313  CG1 VAL A 454      -2.641 -20.151   9.513  1.00  2.480          C  
ATOM   7314  CG2 VAL A 454      -2.688 -21.844   7.821  1.00  2.480          C  
ATOM   7315  H   VAL A 454      -0.310 -18.872   9.117  1.00  1.960          H  
ATOM   7316  HA  VAL A 454      -0.671 -20.593   6.822  1.00  2.200          H  
ATOM   7317  HB  VAL A 454      -1.047 -21.383   9.065  1.00  2.980          H  
ATOM   7318 1HG1 VAL A 454      -3.046 -20.842  10.231  1.00  2.980          H  
ATOM   7319 2HG1 VAL A 454      -2.045 -19.457  10.013  1.00  2.980          H  
ATOM   7320 3HG1 VAL A 454      -3.422 -19.639   9.032  1.00  2.980          H  
ATOM   7321 1HG2 VAL A 454      -3.118 -22.510   8.500  1.00  2.980          H  
ATOM   7322 2HG2 VAL A 454      -3.488 -21.341   7.287  1.00  2.980          H  
ATOM   7323 3HG2 VAL A 454      -2.073 -22.370   7.135  1.00  2.980          H  
ATOM   7324  N   LEU A 455      -2.831 -18.099   7.099  1.00  1.630          N  
ATOM   7325  CA  LEU A 455      -3.840 -17.512   6.238  1.00  1.640          C  
ATOM   7326  C   LEU A 455      -3.225 -17.185   4.895  1.00  1.450          C  
ATOM   7327  O   LEU A 455      -3.873 -17.347   3.862  1.00  1.550          O  
ATOM   7328  CB  LEU A 455      -4.532 -16.291   6.841  1.00  2.290          C  
ATOM   7329  CG  LEU A 455      -5.648 -15.623   5.907  1.00  2.290          C  
ATOM   7330  CD1 LEU A 455      -6.748 -16.650   5.548  1.00  2.290          C  
ATOM   7331  CD2 LEU A 455      -6.285 -14.432   6.632  1.00  2.290          C  
ATOM   7332  H   LEU A 455      -2.599 -17.675   8.005  1.00  1.960          H  
ATOM   7333  HA  LEU A 455      -4.601 -18.271   6.086  1.00  1.970          H  
ATOM   7334 1HB  LEU A 455      -4.992 -16.583   7.783  1.00  2.750          H  
ATOM   7335 2HB  LEU A 455      -3.774 -15.561   7.055  1.00  2.750          H  
ATOM   7336  HG  LEU A 455      -5.193 -15.281   4.983  1.00  2.750          H  
ATOM   7337 1HD1 LEU A 455      -7.491 -16.168   4.912  1.00  2.750          H  
ATOM   7338 2HD1 LEU A 455      -6.330 -17.488   5.004  1.00  2.750          H  
ATOM   7339 3HD1 LEU A 455      -7.228 -17.011   6.457  1.00  2.750          H  
ATOM   7340 1HD2 LEU A 455      -7.040 -13.983   5.985  1.00  2.750          H  
ATOM   7341 2HD2 LEU A 455      -6.755 -14.776   7.554  1.00  2.750          H  
ATOM   7342 3HD2 LEU A 455      -5.548 -13.693   6.869  1.00  2.750          H  
ATOM   7343  N   TYR A 456      -1.984 -16.693   4.904  1.00  1.280          N  
ATOM   7344  CA  TYR A 456      -1.334 -16.434   3.643  1.00  1.220          C  
ATOM   7345  C   TYR A 456      -1.243 -17.701   2.808  1.00  1.280          C  
ATOM   7346  O   TYR A 456      -1.620 -17.683   1.626  1.00  1.330          O  
ATOM   7347  CB  TYR A 456       0.036 -15.816   3.851  1.00  1.730          C  
ATOM   7348  CG  TYR A 456       0.778 -15.800   2.600  1.00  1.730          C  
ATOM   7349  CD1 TYR A 456       0.392 -14.974   1.561  1.00  1.730          C  
ATOM   7350  CD2 TYR A 456       1.871 -16.622   2.477  1.00  1.730          C  
ATOM   7351  CE1 TYR A 456       1.099 -15.015   0.399  1.00  1.730          C  
ATOM   7352  CE2 TYR A 456       2.576 -16.634   1.322  1.00  1.730          C  
ATOM   7353  CZ  TYR A 456       2.188 -15.840   0.291  1.00  1.730          C  
ATOM   7354  OH  TYR A 456       2.883 -15.871  -0.851  1.00  1.730          O  
ATOM   7355  H   TYR A 456      -1.481 -16.515   5.777  1.00  1.540          H  
ATOM   7356  HA  TYR A 456      -1.934 -15.732   3.080  1.00  1.460          H  
ATOM   7357 1HB  TYR A 456      -0.055 -14.794   4.213  1.00  2.080          H  
ATOM   7358 2HB  TYR A 456       0.600 -16.384   4.591  1.00  2.080          H  
ATOM   7359  HD1 TYR A 456      -0.477 -14.321   1.658  1.00  2.080          H  
ATOM   7360  HD2 TYR A 456       2.169 -17.265   3.307  1.00  2.080          H  
ATOM   7361  HE1 TYR A 456       0.803 -14.403  -0.440  1.00  2.080          H  
ATOM   7362  HE2 TYR A 456       3.442 -17.285   1.217  1.00  2.080          H  
ATOM   7363  HH  TYR A 456       2.460 -15.292  -1.492  1.00  2.080          H  
ATOM   7364  N   GLY A 457      -0.764 -18.813   3.384  1.00  1.360          N  
ATOM   7365  CA  GLY A 457      -0.660 -20.037   2.609  1.00  1.460          C  
ATOM   7366  C   GLY A 457      -2.018 -20.450   2.028  1.00  1.520          C  
ATOM   7367  O   GLY A 457      -2.094 -20.857   0.862  1.00  1.490          O  
ATOM   7368  H   GLY A 457      -0.437 -18.799   4.359  1.00  1.630          H  
ATOM   7369 1HA  GLY A 457       0.058 -19.892   1.804  1.00  1.750          H  
ATOM   7370 2HA  GLY A 457      -0.269 -20.821   3.248  1.00  1.750          H  
ATOM   7371  N   VAL A 458      -3.094 -20.285   2.807  1.00  1.700          N  
ATOM   7372  CA  VAL A 458      -4.431 -20.637   2.342  1.00  1.930          C  
ATOM   7373  C   VAL A 458      -4.830 -19.817   1.128  1.00  1.870          C  
ATOM   7374  O   VAL A 458      -5.323 -20.371   0.141  1.00  2.000          O  
ATOM   7375  CB  VAL A 458      -5.476 -20.450   3.477  1.00  2.610          C  
ATOM   7376  CG1 VAL A 458      -6.896 -20.553   2.947  1.00  2.610          C  
ATOM   7377  CG2 VAL A 458      -5.279 -21.544   4.537  1.00  2.610          C  
ATOM   7378  H   VAL A 458      -2.948 -19.956   3.767  1.00  2.040          H  
ATOM   7379  HA  VAL A 458      -4.423 -21.685   2.061  1.00  2.320          H  
ATOM   7380  HB  VAL A 458      -5.345 -19.468   3.920  1.00  3.130          H  
ATOM   7381 1HG1 VAL A 458      -7.593 -20.416   3.772  1.00  3.130          H  
ATOM   7382 2HG1 VAL A 458      -7.083 -19.785   2.202  1.00  3.130          H  
ATOM   7383 3HG1 VAL A 458      -7.046 -21.515   2.512  1.00  3.130          H  
ATOM   7384 1HG2 VAL A 458      -6.000 -21.413   5.333  1.00  3.130          H  
ATOM   7385 2HG2 VAL A 458      -5.415 -22.531   4.084  1.00  3.130          H  
ATOM   7386 3HG2 VAL A 458      -4.296 -21.471   4.943  1.00  3.130          H  
ATOM   7387  N   LEU A 459      -4.624 -18.511   1.187  1.00  1.760          N  
ATOM   7388  CA  LEU A 459      -4.990 -17.656   0.078  1.00  1.870          C  
ATOM   7389  C   LEU A 459      -4.195 -17.982  -1.190  1.00  1.720          C  
ATOM   7390  O   LEU A 459      -4.761 -17.978  -2.294  1.00  1.880          O  
ATOM   7391  CB  LEU A 459      -4.794 -16.208   0.509  1.00  2.570          C  
ATOM   7392  CG  LEU A 459      -5.775 -15.692   1.603  1.00  2.570          C  
ATOM   7393  CD1 LEU A 459      -5.294 -14.349   2.088  1.00  2.570          C  
ATOM   7394  CD2 LEU A 459      -7.191 -15.569   1.039  1.00  2.570          C  
ATOM   7395  H   LEU A 459      -4.237 -18.108   2.051  1.00  2.110          H  
ATOM   7396  HA  LEU A 459      -6.032 -17.829  -0.150  1.00  2.240          H  
ATOM   7397 1HB  LEU A 459      -3.775 -16.100   0.891  1.00  3.090          H  
ATOM   7398 2HB  LEU A 459      -4.907 -15.584  -0.350  1.00  3.090          H  
ATOM   7399  HG  LEU A 459      -5.776 -16.381   2.446  1.00  3.090          H  
ATOM   7400 1HD1 LEU A 459      -5.957 -13.981   2.869  1.00  3.090          H  
ATOM   7401 2HD1 LEU A 459      -4.294 -14.467   2.487  1.00  3.090          H  
ATOM   7402 3HD1 LEU A 459      -5.278 -13.650   1.271  1.00  3.090          H  
ATOM   7403 1HD2 LEU A 459      -7.852 -15.199   1.824  1.00  3.090          H  
ATOM   7404 2HD2 LEU A 459      -7.193 -14.871   0.201  1.00  3.090          H  
ATOM   7405 3HD2 LEU A 459      -7.561 -16.530   0.705  1.00  3.090          H  
ATOM   7406  N   SER A 460      -2.900 -18.301  -1.053  1.00  1.470          N  
ATOM   7407  CA  SER A 460      -2.083 -18.660  -2.215  1.00  1.400          C  
ATOM   7408  C   SER A 460      -2.601 -19.944  -2.878  1.00  1.320          C  
ATOM   7409  O   SER A 460      -2.689 -20.034  -4.115  1.00  1.310          O  
ATOM   7410  CB  SER A 460      -0.640 -18.872  -1.791  1.00  1.990          C  
ATOM   7411  OG  SER A 460      -0.054 -17.681  -1.352  1.00  1.990          O  
ATOM   7412  H   SER A 460      -2.459 -18.239  -0.125  1.00  1.760          H  
ATOM   7413  HA  SER A 460      -2.131 -17.845  -2.935  1.00  1.680          H  
ATOM   7414 1HB  SER A 460      -0.613 -19.601  -0.983  1.00  2.390          H  
ATOM   7415 2HB  SER A 460      -0.069 -19.284  -2.619  1.00  2.390          H  
ATOM   7416  HG  SER A 460       0.800 -17.932  -0.986  1.00  2.390          H  
ATOM   7417  N   LEU A 461      -2.970 -20.933  -2.049  1.00  1.370          N  
ATOM   7418  CA  LEU A 461      -3.499 -22.209  -2.524  1.00  1.430          C  
ATOM   7419  C   LEU A 461      -4.822 -22.045  -3.254  1.00  1.400          C  
ATOM   7420  O   LEU A 461      -5.037 -22.679  -4.299  1.00  1.380          O  
ATOM   7421  CB  LEU A 461      -3.687 -23.148  -1.338  1.00  1.980          C  
ATOM   7422  CG  LEU A 461      -2.434 -23.687  -0.657  1.00  1.980          C  
ATOM   7423  CD1 LEU A 461      -2.861 -24.376   0.633  1.00  1.980          C  
ATOM   7424  CD2 LEU A 461      -1.730 -24.655  -1.567  1.00  1.980          C  
ATOM   7425  H   LEU A 461      -2.821 -20.804  -1.040  1.00  1.640          H  
ATOM   7426  HA  LEU A 461      -2.790 -22.629  -3.228  1.00  1.720          H  
ATOM   7427 1HB  LEU A 461      -4.218 -22.593  -0.581  1.00  2.370          H  
ATOM   7428 2HB  LEU A 461      -4.299 -23.986  -1.641  1.00  2.370          H  
ATOM   7429  HG  LEU A 461      -1.763 -22.877  -0.415  1.00  2.370          H  
ATOM   7430 1HD1 LEU A 461      -1.990 -24.767   1.154  1.00  2.370          H  
ATOM   7431 2HD1 LEU A 461      -3.359 -23.657   1.262  1.00  2.370          H  
ATOM   7432 3HD1 LEU A 461      -3.540 -25.178   0.401  1.00  2.370          H  
ATOM   7433 1HD2 LEU A 461      -0.850 -25.034  -1.051  1.00  2.370          H  
ATOM   7434 2HD2 LEU A 461      -2.404 -25.474  -1.805  1.00  2.370          H  
ATOM   7435 3HD2 LEU A 461      -1.417 -24.172  -2.483  1.00  2.370          H  
ATOM   7436  N   ILE A 462      -5.688 -21.161  -2.744  1.00  1.430          N  
ATOM   7437  CA  ILE A 462      -6.962 -20.889  -3.390  1.00  1.470          C  
ATOM   7438  C   ILE A 462      -6.705 -20.350  -4.775  1.00  1.410          C  
ATOM   7439  O   ILE A 462      -7.327 -20.773  -5.746  1.00  1.470          O  
ATOM   7440  CB  ILE A 462      -7.841 -19.913  -2.592  1.00  2.040          C  
ATOM   7441  CG1 ILE A 462      -8.294 -20.600  -1.283  1.00  2.040          C  
ATOM   7442  CG2 ILE A 462      -9.044 -19.448  -3.464  1.00  2.040          C  
ATOM   7443  CD1 ILE A 462      -8.896 -19.682  -0.248  1.00  2.040          C  
ATOM   7444  H   ILE A 462      -5.460 -20.706  -1.849  1.00  1.720          H  
ATOM   7445  HA  ILE A 462      -7.506 -21.831  -3.476  1.00  1.760          H  
ATOM   7446  HB  ILE A 462      -7.241 -19.044  -2.309  1.00  2.450          H  
ATOM   7447 1HG1 ILE A 462      -9.026 -21.367  -1.534  1.00  2.450          H  
ATOM   7448 2HG1 ILE A 462      -7.443 -21.079  -0.840  1.00  2.450          H  
ATOM   7449 1HG2 ILE A 462      -9.660 -18.751  -2.911  1.00  2.450          H  
ATOM   7450 2HG2 ILE A 462      -8.689 -18.952  -4.360  1.00  2.450          H  
ATOM   7451 3HG2 ILE A 462      -9.644 -20.313  -3.749  1.00  2.450          H  
ATOM   7452 1HD1 ILE A 462      -9.170 -20.267   0.629  1.00  2.450          H  
ATOM   7453 2HD1 ILE A 462      -8.166 -18.931   0.035  1.00  2.450          H  
ATOM   7454 3HD1 ILE A 462      -9.781 -19.194  -0.639  1.00  2.450          H  
ATOM   7455  N   GLY A 463      -5.785 -19.405  -4.869  1.00  1.310          N  
ATOM   7456  CA  GLY A 463      -5.445 -18.827  -6.145  1.00  1.300          C  
ATOM   7457  C   GLY A 463      -5.048 -19.868  -7.162  1.00  1.270          C  
ATOM   7458  O   GLY A 463      -5.606 -19.910  -8.263  1.00  1.260          O  
ATOM   7459  H   GLY A 463      -5.328 -19.065  -4.015  1.00  1.570          H  
ATOM   7460 1HA  GLY A 463      -6.284 -18.244  -6.517  1.00  1.560          H  
ATOM   7461 2HA  GLY A 463      -4.609 -18.155  -6.007  1.00  1.560          H  
ATOM   7462  N   LEU A 464      -4.079 -20.712  -6.819  1.00  1.300          N  
ATOM   7463  CA  LEU A 464      -3.614 -21.688  -7.791  1.00  1.340          C  
ATOM   7464  C   LEU A 464      -4.727 -22.655  -8.239  1.00  1.330          C  
ATOM   7465  O   LEU A 464      -4.816 -22.967  -9.438  1.00  1.380          O  
ATOM   7466  CB  LEU A 464      -2.396 -22.447  -7.249  1.00  1.860          C  
ATOM   7467  CG  LEU A 464      -1.733 -23.488  -8.212  1.00  1.860          C  
ATOM   7468  CD1 LEU A 464      -1.228 -22.813  -9.512  1.00  1.860          C  
ATOM   7469  CD2 LEU A 464      -0.563 -24.162  -7.477  1.00  1.860          C  
ATOM   7470  H   LEU A 464      -3.657 -20.640  -5.884  1.00  1.560          H  
ATOM   7471  HA  LEU A 464      -3.294 -21.129  -8.665  1.00  1.610          H  
ATOM   7472 1HB  LEU A 464      -1.638 -21.718  -6.961  1.00  2.230          H  
ATOM   7473 2HB  LEU A 464      -2.711 -22.980  -6.345  1.00  2.230          H  
ATOM   7474  HG  LEU A 464      -2.466 -24.220  -8.495  1.00  2.230          H  
ATOM   7475 1HD1 LEU A 464      -0.775 -23.568 -10.155  1.00  2.230          H  
ATOM   7476 2HD1 LEU A 464      -2.057 -22.353 -10.048  1.00  2.230          H  
ATOM   7477 3HD1 LEU A 464      -0.486 -22.052  -9.271  1.00  2.230          H  
ATOM   7478 1HD2 LEU A 464      -0.096 -24.907  -8.126  1.00  2.230          H  
ATOM   7479 2HD2 LEU A 464       0.178 -23.411  -7.202  1.00  2.230          H  
ATOM   7480 3HD2 LEU A 464      -0.934 -24.653  -6.576  1.00  2.230          H  
ATOM   7481  N   VAL A 465      -5.584 -23.139  -7.319  1.00  1.320          N  
ATOM   7482  CA  VAL A 465      -6.652 -24.009  -7.813  1.00  1.360          C  
ATOM   7483  C   VAL A 465      -7.618 -23.245  -8.694  1.00  1.370          C  
ATOM   7484  O   VAL A 465      -8.073 -23.790  -9.696  1.00  1.390          O  
ATOM   7485  CB  VAL A 465      -7.412 -24.777  -6.706  1.00  1.890          C  
ATOM   7486  CG1 VAL A 465      -8.187 -23.850  -5.767  1.00  1.890          C  
ATOM   7487  CG2 VAL A 465      -8.439 -25.747  -7.388  1.00  1.890          C  
ATOM   7488  H   VAL A 465      -5.477 -22.901  -6.324  1.00  1.580          H  
ATOM   7489  HA  VAL A 465      -6.185 -24.775  -8.429  1.00  1.630          H  
ATOM   7490  HB  VAL A 465      -6.693 -25.335  -6.136  1.00  2.270          H  
ATOM   7491 1HG1 VAL A 465      -8.692 -24.432  -5.004  1.00  2.270          H  
ATOM   7492 2HG1 VAL A 465      -7.481 -23.195  -5.300  1.00  2.270          H  
ATOM   7493 3HG1 VAL A 465      -8.927 -23.270  -6.303  1.00  2.270          H  
ATOM   7494 1HG2 VAL A 465      -8.969 -26.328  -6.642  1.00  2.270          H  
ATOM   7495 2HG2 VAL A 465      -9.166 -25.175  -7.956  1.00  2.270          H  
ATOM   7496 3HG2 VAL A 465      -7.926 -26.413  -8.053  1.00  2.270          H  
ATOM   7497  N   LEU A 466      -7.934 -21.986  -8.376  1.00  1.420          N  
ATOM   7498  CA  LEU A 466      -8.838 -21.265  -9.250  1.00  1.550          C  
ATOM   7499  C   LEU A 466      -8.243 -21.137 -10.625  1.00  1.560          C  
ATOM   7500  O   LEU A 466      -8.912 -21.402 -11.619  1.00  1.650          O  
ATOM   7501  CB  LEU A 466      -9.105 -19.862  -8.712  1.00  2.120          C  
ATOM   7502  CG  LEU A 466      -9.955 -19.739  -7.465  1.00  2.120          C  
ATOM   7503  CD1 LEU A 466      -9.863 -18.316  -6.998  1.00  2.120          C  
ATOM   7504  CD2 LEU A 466     -11.402 -20.118  -7.775  1.00  2.120          C  
ATOM   7505  H   LEU A 466      -7.584 -21.551  -7.512  1.00  1.700          H  
ATOM   7506  HA  LEU A 466      -9.762 -21.826  -9.333  1.00  1.860          H  
ATOM   7507 1HB  LEU A 466      -8.140 -19.416  -8.475  1.00  2.540          H  
ATOM   7508 2HB  LEU A 466      -9.560 -19.268  -9.494  1.00  2.540          H  
ATOM   7509  HG  LEU A 466      -9.574 -20.386  -6.683  1.00  2.540          H  
ATOM   7510 1HD1 LEU A 466     -10.452 -18.185  -6.092  1.00  2.540          H  
ATOM   7511 2HD1 LEU A 466      -8.819 -18.093  -6.786  1.00  2.540          H  
ATOM   7512 3HD1 LEU A 466     -10.230 -17.644  -7.771  1.00  2.540          H  
ATOM   7513 1HD2 LEU A 466     -12.003 -20.003  -6.875  1.00  2.540          H  
ATOM   7514 2HD2 LEU A 466     -11.787 -19.462  -8.557  1.00  2.540          H  
ATOM   7515 3HD2 LEU A 466     -11.465 -21.149  -8.109  1.00  2.540          H  
ATOM   7516  N   PHE A 467      -6.953 -20.855 -10.709  1.00  1.530          N  
ATOM   7517  CA  PHE A 467      -6.339 -20.706 -12.012  1.00  1.630          C  
ATOM   7518  C   PHE A 467      -6.589 -21.876 -12.905  1.00  1.430          C  
ATOM   7519  O   PHE A 467      -7.051 -21.728 -14.035  1.00  1.460          O  
ATOM   7520  CB  PHE A 467      -4.835 -20.591 -11.869  1.00  2.240          C  
ATOM   7521  CG  PHE A 467      -4.072 -20.675 -13.143  1.00  2.240          C  
ATOM   7522  CD1 PHE A 467      -4.134 -19.693 -14.080  1.00  2.240          C  
ATOM   7523  CD2 PHE A 467      -3.238 -21.751 -13.378  1.00  2.240          C  
ATOM   7524  CE1 PHE A 467      -3.411 -19.763 -15.228  1.00  2.240          C  
ATOM   7525  CE2 PHE A 467      -2.514 -21.822 -14.523  1.00  2.240          C  
ATOM   7526  CZ  PHE A 467      -2.605 -20.826 -15.458  1.00  2.240          C  
ATOM   7527  H   PHE A 467      -6.421 -20.669  -9.853  1.00  1.840          H  
ATOM   7528  HA  PHE A 467      -6.745 -19.807 -12.478  1.00  1.960          H  
ATOM   7529 1HB  PHE A 467      -4.610 -19.707 -11.405  1.00  2.690          H  
ATOM   7530 2HB  PHE A 467      -4.480 -21.371 -11.221  1.00  2.690          H  
ATOM   7531  HD1 PHE A 467      -4.777 -18.851 -13.910  1.00  2.690          H  
ATOM   7532  HD2 PHE A 467      -3.158 -22.548 -12.635  1.00  2.690          H  
ATOM   7533  HE1 PHE A 467      -3.481 -18.963 -15.958  1.00  2.690          H  
ATOM   7534  HE2 PHE A 467      -1.866 -22.661 -14.685  1.00  2.690          H  
ATOM   7535  HZ  PHE A 467      -2.030 -20.878 -16.378  1.00  2.690          H  
ATOM   7536  N   LEU A 468      -6.287 -23.051 -12.394  1.00  1.300          N  
ATOM   7537  CA  LEU A 468      -6.403 -24.231 -13.203  1.00  1.240          C  
ATOM   7538  C   LEU A 468      -7.840 -24.748 -13.366  1.00  1.260          C  
ATOM   7539  O   LEU A 468      -8.192 -25.319 -14.402  1.00  1.310          O  
ATOM   7540  CB  LEU A 468      -5.488 -25.300 -12.617  1.00  1.760          C  
ATOM   7541  CG  LEU A 468      -5.370 -26.577 -13.394  1.00  1.760          C  
ATOM   7542  CD1 LEU A 468      -4.855 -26.263 -14.806  1.00  1.760          C  
ATOM   7543  CD2 LEU A 468      -4.409 -27.501 -12.653  1.00  1.760          C  
ATOM   7544  H   LEU A 468      -5.923 -23.097 -11.434  1.00  1.560          H  
ATOM   7545  HA  LEU A 468      -6.042 -23.945 -14.184  1.00  1.490          H  
ATOM   7546 1HB  LEU A 468      -4.490 -24.874 -12.510  1.00  2.110          H  
ATOM   7547 2HB  LEU A 468      -5.858 -25.547 -11.619  1.00  2.110          H  
ATOM   7548  HG  LEU A 468      -6.340 -27.057 -13.479  1.00  2.110          H  
ATOM   7549 1HD1 LEU A 468      -4.747 -27.150 -15.367  1.00  2.110          H  
ATOM   7550 2HD1 LEU A 468      -5.540 -25.623 -15.349  1.00  2.110          H  
ATOM   7551 3HD1 LEU A 468      -3.906 -25.780 -14.717  1.00  2.110          H  
ATOM   7552 1HD2 LEU A 468      -4.322 -28.418 -13.195  1.00  2.110          H  
ATOM   7553 2HD2 LEU A 468      -3.432 -27.036 -12.560  1.00  2.110          H  
ATOM   7554 3HD2 LEU A 468      -4.791 -27.710 -11.671  1.00  2.110          H  
ATOM   7555  N   LEU A 469      -8.641 -24.639 -12.312  1.00  1.290          N  
ATOM   7556  CA  LEU A 469     -10.004 -25.139 -12.301  1.00  1.420          C  
ATOM   7557  C   LEU A 469     -10.965 -24.270 -13.123  1.00  1.450          C  
ATOM   7558  O   LEU A 469     -11.843 -24.795 -13.807  1.00  1.500          O  
ATOM   7559  CB  LEU A 469     -10.483 -25.264 -10.852  1.00  1.940          C  
ATOM   7560  CG  LEU A 469     -11.866 -25.881 -10.595  1.00  1.940          C  
ATOM   7561  CD1 LEU A 469     -11.931 -27.334 -11.163  1.00  1.940          C  
ATOM   7562  CD2 LEU A 469     -12.106 -25.864  -9.084  1.00  1.940          C  
ATOM   7563  H   LEU A 469      -8.299 -24.194 -11.460  1.00  1.550          H  
ATOM   7564  HA  LEU A 469      -9.980 -26.128 -12.748  1.00  1.700          H  
ATOM   7565 1HB  LEU A 469      -9.751 -25.860 -10.310  1.00  2.320          H  
ATOM   7566 2HB  LEU A 469     -10.488 -24.264 -10.414  1.00  2.320          H  
ATOM   7567  HG  LEU A 469     -12.635 -25.289 -11.091  1.00  2.320          H  
ATOM   7568 1HD1 LEU A 469     -12.915 -27.751 -10.965  1.00  2.320          H  
ATOM   7569 2HD1 LEU A 469     -11.770 -27.329 -12.239  1.00  2.320          H  
ATOM   7570 3HD1 LEU A 469     -11.169 -27.956 -10.684  1.00  2.320          H  
ATOM   7571 1HD2 LEU A 469     -13.087 -26.284  -8.863  1.00  2.320          H  
ATOM   7572 2HD2 LEU A 469     -11.338 -26.456  -8.588  1.00  2.320          H  
ATOM   7573 3HD2 LEU A 469     -12.061 -24.837  -8.720  1.00  2.320          H  
ATOM   7574  N   GLN A 470     -10.805 -22.935 -13.082  1.00  1.480          N  
ATOM   7575  CA  GLN A 470     -11.680 -22.010 -13.812  1.00  1.570          C  
ATOM   7576  C   GLN A 470     -11.661 -22.305 -15.298  1.00  1.430          C  
ATOM   7577  O   GLN A 470     -12.684 -22.204 -15.966  1.00  1.550          O  
ATOM   7578  CB  GLN A 470     -11.223 -20.565 -13.601  1.00  2.160          C  
ATOM   7579  CG  GLN A 470     -11.489 -19.972 -12.224  1.00  2.160          C  
ATOM   7580  CD  GLN A 470     -10.721 -18.679 -12.058  1.00  2.160          C  
ATOM   7581  OE1 GLN A 470      -9.575 -18.594 -12.503  1.00  2.160          O  
ATOM   7582  NE2 GLN A 470     -11.321 -17.678 -11.458  1.00  2.160          N  
ATOM   7583  H   GLN A 470     -10.067 -22.528 -12.507  1.00  1.780          H  
ATOM   7584  HA  GLN A 470     -12.699 -22.127 -13.447  1.00  1.880          H  
ATOM   7585 1HB  GLN A 470     -10.144 -20.516 -13.773  1.00  2.590          H  
ATOM   7586 2HB  GLN A 470     -11.694 -19.924 -14.345  1.00  2.590          H  
ATOM   7587 1HG  GLN A 470     -12.549 -19.734 -12.159  1.00  2.590          H  
ATOM   7588 2HG  GLN A 470     -11.222 -20.670 -11.440  1.00  2.590          H  
ATOM   7589 1HE2 GLN A 470     -10.822 -16.790 -11.385  1.00  2.590          H  
ATOM   7590 2HE2 GLN A 470     -12.252 -17.772 -11.113  1.00  2.590          H  
ATOM   7591  N   GLU A 471     -10.499 -22.702 -15.792  1.00  1.330          N  
ATOM   7592  CA  GLU A 471     -10.256 -23.054 -17.175  1.00  1.370          C  
ATOM   7593  C   GLU A 471     -11.049 -24.268 -17.691  1.00  1.660          C  
ATOM   7594  O   GLU A 471     -11.231 -24.399 -18.906  1.00  1.950          O  
ATOM   7595  CB  GLU A 471      -8.770 -23.300 -17.378  1.00  1.900          C  
ATOM   7596  CG  GLU A 471      -7.884 -22.058 -17.302  1.00  1.900          C  
ATOM   7597  CD  GLU A 471      -6.436 -22.415 -17.506  1.00  1.900          C  
ATOM   7598  OE1 GLU A 471      -6.151 -23.595 -17.540  1.00  1.900          O  
ATOM   7599  OE2 GLU A 471      -5.609 -21.547 -17.667  1.00  1.900          O  
ATOM   7600  H   GLU A 471      -9.705 -22.703 -15.161  1.00  1.600          H  
ATOM   7601  HA  GLU A 471     -10.531 -22.199 -17.785  1.00  1.640          H  
ATOM   7602 1HB  GLU A 471      -8.420 -23.988 -16.609  1.00  2.280          H  
ATOM   7603 2HB  GLU A 471      -8.611 -23.774 -18.325  1.00  2.280          H  
ATOM   7604 1HG  GLU A 471      -8.197 -21.349 -18.068  1.00  2.280          H  
ATOM   7605 2HG  GLU A 471      -8.015 -21.584 -16.335  1.00  2.280          H  
ATOM   7606  N   TYR A 472     -11.513 -25.174 -16.825  1.00  1.760          N  
ATOM   7607  CA  TYR A 472     -12.242 -26.333 -17.333  1.00  2.200          C  
ATOM   7608  C   TYR A 472     -13.417 -25.880 -18.187  1.00  2.530          C  
ATOM   7609  O   TYR A 472     -14.243 -25.081 -17.746  1.00  2.940          O  
ATOM   7610  CB  TYR A 472     -12.705 -27.185 -16.169  1.00  2.900          C  
ATOM   7611  CG  TYR A 472     -13.538 -28.407 -16.525  1.00  2.900          C  
ATOM   7612  CD1 TYR A 472     -13.044 -29.401 -17.360  1.00  2.900          C  
ATOM   7613  CD2 TYR A 472     -14.787 -28.557 -15.945  1.00  2.900          C  
ATOM   7614  CE1 TYR A 472     -13.812 -30.514 -17.614  1.00  2.900          C  
ATOM   7615  CE2 TYR A 472     -15.536 -29.678 -16.201  1.00  2.900          C  
ATOM   7616  CZ  TYR A 472     -15.048 -30.651 -17.037  1.00  2.900          C  
ATOM   7617  OH  TYR A 472     -15.786 -31.780 -17.302  1.00  2.900          O  
ATOM   7618  H   TYR A 472     -11.406 -25.053 -15.812  1.00  2.110          H  
ATOM   7619  HA  TYR A 472     -11.569 -26.917 -17.958  1.00  2.640          H  
ATOM   7620 1HB  TYR A 472     -11.826 -27.508 -15.619  1.00  3.480          H  
ATOM   7621 2HB  TYR A 472     -13.286 -26.565 -15.486  1.00  3.480          H  
ATOM   7622  HD1 TYR A 472     -12.060 -29.305 -17.806  1.00  3.480          H  
ATOM   7623  HD2 TYR A 472     -15.169 -27.785 -15.275  1.00  3.480          H  
ATOM   7624  HE1 TYR A 472     -13.450 -31.293 -18.258  1.00  3.480          H  
ATOM   7625  HE2 TYR A 472     -16.515 -29.794 -15.736  1.00  3.480          H  
ATOM   7626  HH  TYR A 472     -16.574 -31.782 -16.758  1.00  3.480          H  
ATOM   7627  N   LYS A 473     -13.489 -26.384 -19.434  1.00  2.690          N  
ATOM   7628  CA  LYS A 473     -14.500 -26.028 -20.460  1.00  3.150          C  
ATOM   7629  C   LYS A 473     -14.300 -24.591 -21.002  1.00  3.290          C  
ATOM   7630  O   LYS A 473     -14.232 -24.372 -22.215  1.00  3.370          O  
ATOM   7631  CB  LYS A 473     -15.934 -26.203 -19.943  1.00  4.230          C  
ATOM   7632  CG  LYS A 473     -16.339 -27.642 -19.681  1.00  4.230          C  
ATOM   7633  CD  LYS A 473     -17.782 -27.712 -19.189  1.00  4.230          C  
ATOM   7634  CE  LYS A 473     -18.244 -29.148 -18.971  1.00  4.230          C  
ATOM   7635  NZ  LYS A 473     -19.658 -29.215 -18.481  1.00  4.230          N  
ATOM   7636  H   LYS A 473     -12.766 -27.037 -19.697  1.00  3.230          H  
ATOM   7637  HA  LYS A 473     -14.375 -26.707 -21.303  1.00  3.780          H  
ATOM   7638 1HB  LYS A 473     -16.106 -25.633 -19.043  1.00  5.070          H  
ATOM   7639 2HB  LYS A 473     -16.621 -25.812 -20.693  1.00  5.070          H  
ATOM   7640 1HG  LYS A 473     -16.233 -28.223 -20.595  1.00  5.070          H  
ATOM   7641 2HG  LYS A 473     -15.682 -28.063 -18.925  1.00  5.070          H  
ATOM   7642 1HD  LYS A 473     -17.860 -27.174 -18.242  1.00  5.070          H  
ATOM   7643 2HD  LYS A 473     -18.438 -27.232 -19.914  1.00  5.070          H  
ATOM   7644 1HE  LYS A 473     -18.169 -29.692 -19.910  1.00  5.070          H  
ATOM   7645 2HE  LYS A 473     -17.600 -29.620 -18.241  1.00  5.070          H  
ATOM   7646 1HZ  LYS A 473     -19.923 -30.182 -18.349  1.00  5.070          H  
ATOM   7647 2HZ  LYS A 473     -19.736 -28.723 -17.601  1.00  5.070          H  
ATOM   7648 3HZ  LYS A 473     -20.274 -28.788 -19.159  1.00  5.070          H  
ATOM   7649  N   HIS A 474     -14.164 -23.645 -20.086  1.00  3.160          N  
ATOM   7650  CA  HIS A 474     -13.935 -22.223 -20.288  1.00  3.490          C  
ATOM   7651  C   HIS A 474     -12.786 -21.958 -21.272  1.00  3.110          C  
ATOM   7652  O   HIS A 474     -12.907 -21.104 -22.155  1.00  3.100          O  
ATOM   7653  CB  HIS A 474     -13.679 -21.630 -18.898  1.00  4.750          C  
ATOM   7654  CG  HIS A 474     -13.393 -20.179 -18.769  1.00  4.750          C  
ATOM   7655  ND1 HIS A 474     -14.328 -19.198 -19.044  1.00  4.750          N  
ATOM   7656  CD2 HIS A 474     -12.295 -19.536 -18.299  1.00  4.750          C  
ATOM   7657  CE1 HIS A 474     -13.801 -18.014 -18.766  1.00  4.750          C  
ATOM   7658  NE2 HIS A 474     -12.575 -18.203 -18.304  1.00  4.750          N  
ATOM   7659  H   HIS A 474     -14.262 -23.959 -19.124  1.00  3.790          H  
ATOM   7660  HA  HIS A 474     -14.833 -21.766 -20.694  1.00  4.190          H  
ATOM   7661 1HB  HIS A 474     -14.532 -21.856 -18.260  1.00  5.700          H  
ATOM   7662 2HB  HIS A 474     -12.847 -22.153 -18.470  1.00  5.700          H  
ATOM   7663  HD2 HIS A 474     -11.369 -19.993 -17.954  1.00  5.700          H  
ATOM   7664  HE1 HIS A 474     -14.298 -17.050 -18.877  1.00  5.700          H  
ATOM   7665  HE2 HIS A 474     -11.919 -17.467 -17.974  1.00  5.700          H  
ATOM   7666  N   LYS A 475     -11.670 -22.694 -21.147  1.00  3.210          N  
ATOM   7667  CA  LYS A 475     -10.555 -22.492 -22.062  1.00  3.160          C  
ATOM   7668  C   LYS A 475     -10.831 -23.128 -23.423  1.00  3.300          C  
ATOM   7669  O   LYS A 475     -10.371 -22.637 -24.447  1.00  3.760          O  
ATOM   7670  CB  LYS A 475      -9.245 -23.104 -21.518  1.00  4.440          C  
ATOM   7671  CG  LYS A 475      -9.145 -24.691 -21.590  1.00  4.440          C  
ATOM   7672  CD  LYS A 475      -7.801 -25.220 -21.061  1.00  4.440          C  
ATOM   7673  CE  LYS A 475      -7.709 -26.792 -21.020  1.00  4.440          C  
ATOM   7674  NZ  LYS A 475      -7.710 -27.447 -22.399  1.00  4.440          N  
ATOM   7675  H   LYS A 475     -11.588 -23.363 -20.381  1.00  3.850          H  
ATOM   7676  HA  LYS A 475     -10.413 -21.422 -22.209  1.00  3.790          H  
ATOM   7677 1HB  LYS A 475      -8.400 -22.689 -22.065  1.00  5.330          H  
ATOM   7678 2HB  LYS A 475      -9.130 -22.814 -20.475  1.00  5.330          H  
ATOM   7679 1HG  LYS A 475      -9.962 -25.147 -21.034  1.00  5.330          H  
ATOM   7680 2HG  LYS A 475      -9.205 -25.004 -22.621  1.00  5.330          H  
ATOM   7681 1HD  LYS A 475      -7.014 -24.850 -21.713  1.00  5.330          H  
ATOM   7682 2HD  LYS A 475      -7.620 -24.836 -20.063  1.00  5.330          H  
ATOM   7683 1HE  LYS A 475      -6.780 -27.059 -20.515  1.00  5.330          H  
ATOM   7684 2HE  LYS A 475      -8.547 -27.184 -20.442  1.00  5.330          H  
ATOM   7685 1HZ  LYS A 475      -7.626 -28.454 -22.302  1.00  5.330          H  
ATOM   7686 2HZ  LYS A 475      -8.588 -27.251 -22.912  1.00  5.330          H  
ATOM   7687 3HZ  LYS A 475      -6.926 -27.106 -22.936  1.00  5.330          H  
ATOM   7688  N   ASN A 476     -11.601 -24.217 -23.468  1.00  3.440          N  
ATOM   7689  CA  ASN A 476     -11.822 -24.902 -24.733  1.00  3.940          C  
ATOM   7690  C   ASN A 476     -12.676 -24.029 -25.638  1.00  3.970          C  
ATOM   7691  O   ASN A 476     -12.509 -24.008 -26.860  1.00  4.500          O  
ATOM   7692  CB  ASN A 476     -12.438 -26.261 -24.493  1.00  5.320          C  
ATOM   7693  CG  ASN A 476     -11.445 -27.219 -23.845  1.00  5.320          C  
ATOM   7694  OD1 ASN A 476     -10.211 -27.005 -23.867  1.00  5.320          O  
ATOM   7695  ND2 ASN A 476     -11.968 -28.274 -23.277  1.00  5.320          N  
ATOM   7696  H   ASN A 476     -12.013 -24.585 -22.620  1.00  4.130          H  
ATOM   7697  HA  ASN A 476     -10.861 -25.041 -25.228  1.00  4.730          H  
ATOM   7698 1HB  ASN A 476     -13.311 -26.161 -23.849  1.00  6.380          H  
ATOM   7699 2HB  ASN A 476     -12.775 -26.683 -25.439  1.00  6.380          H  
ATOM   7700 1HD2 ASN A 476     -11.380 -28.959 -22.838  1.00  6.380          H  
ATOM   7701 2HD2 ASN A 476     -12.959 -28.413 -23.291  1.00  6.380          H  
ATOM   7702  N   LYS A 477     -13.552 -23.248 -25.014  1.00  3.900          N  
ATOM   7703  CA  LYS A 477     -14.430 -22.311 -25.700  1.00  4.580          C  
ATOM   7704  C   LYS A 477     -13.644 -21.240 -26.459  1.00  5.090          C  
ATOM   7705  O   LYS A 477     -14.146 -20.649 -27.418  1.00  5.850          O  
ATOM   7706  CB  LYS A 477     -15.374 -21.622 -24.715  1.00  6.140          C  
ATOM   7707  CG  LYS A 477     -16.450 -22.512 -24.111  1.00  6.140          C  
ATOM   7708  CD  LYS A 477     -17.307 -21.733 -23.114  1.00  6.140          C  
ATOM   7709  CE  LYS A 477     -18.362 -22.620 -22.463  1.00  6.140          C  
ATOM   7710  NZ  LYS A 477     -19.187 -21.867 -21.466  1.00  6.140          N  
ATOM   7711  H   LYS A 477     -13.652 -23.380 -24.001  1.00  4.680          H  
ATOM   7712  HA  LYS A 477     -15.026 -22.867 -26.423  1.00  5.500          H  
ATOM   7713 1HB  LYS A 477     -14.789 -21.211 -23.892  1.00  7.370          H  
ATOM   7714 2HB  LYS A 477     -15.867 -20.787 -25.210  1.00  7.370          H  
ATOM   7715 1HG  LYS A 477     -17.086 -22.894 -24.907  1.00  7.370          H  
ATOM   7716 2HG  LYS A 477     -15.989 -23.351 -23.610  1.00  7.370          H  
ATOM   7717 1HD  LYS A 477     -16.666 -21.313 -22.337  1.00  7.370          H  
ATOM   7718 2HD  LYS A 477     -17.803 -20.912 -23.631  1.00  7.370          H  
ATOM   7719 1HE  LYS A 477     -19.017 -23.020 -23.235  1.00  7.370          H  
ATOM   7720 2HE  LYS A 477     -17.863 -23.449 -21.956  1.00  7.370          H  
ATOM   7721 1HZ  LYS A 477     -19.872 -22.489 -21.056  1.00  7.370          H  
ATOM   7722 2HZ  LYS A 477     -18.588 -21.500 -20.737  1.00  7.370          H  
ATOM   7723 3HZ  LYS A 477     -19.663 -21.103 -21.925  1.00  7.370          H  
ATOM   7724  N   GLN A 478     -12.389 -20.996 -26.076  1.00  5.020          N  
ATOM   7725  CA  GLN A 478     -11.620 -19.936 -26.697  1.00  5.730          C  
ATOM   7726  C   GLN A 478     -11.071 -20.363 -28.043  1.00  6.410          C  
ATOM   7727  O   GLN A 478     -10.490 -19.554 -28.766  1.00  6.890          O  
ATOM   7728  CB  GLN A 478     -10.475 -19.502 -25.782  1.00  7.740          C  
ATOM   7729  CG  GLN A 478     -10.935 -18.860 -24.479  1.00  7.740          C  
ATOM   7730  CD  GLN A 478      -9.779 -18.470 -23.576  1.00  7.740          C  
ATOM   7731  OE1 GLN A 478      -8.614 -18.452 -24.027  1.00  7.740          O  
ATOM   7732  NE2 GLN A 478     -10.095 -18.165 -22.309  1.00  7.740          N  
ATOM   7733  H   GLN A 478     -11.945 -21.554 -25.344  1.00  6.020          H  
ATOM   7734  HA  GLN A 478     -12.278 -19.083 -26.856  1.00  6.880          H  
ATOM   7735 1HB  GLN A 478      -9.865 -20.370 -25.533  1.00  9.290          H  
ATOM   7736 2HB  GLN A 478      -9.838 -18.792 -26.306  1.00  9.290          H  
ATOM   7737 1HG  GLN A 478     -11.509 -17.966 -24.710  1.00  9.290          H  
ATOM   7738 2HG  GLN A 478     -11.562 -19.575 -23.940  1.00  9.290          H  
ATOM   7739 1HE2 GLN A 478      -9.392 -17.902 -21.647  1.00  9.290          H  
ATOM   7740 2HE2 GLN A 478     -11.056 -18.205 -22.016  1.00  9.290          H  
ATOM   7741  N   ASN A 479     -11.245 -21.640 -28.382  1.00  6.640          N  
ATOM   7742  CA  ASN A 479     -10.786 -22.162 -29.648  1.00  7.550          C  
ATOM   7743  C   ASN A 479     -11.994 -22.483 -30.526  1.00  8.080          C  
ATOM   7744  O   ASN A 479     -11.889 -23.233 -31.499  1.00  8.290          O  
ATOM   7745  CB  ASN A 479      -9.912 -23.367 -29.408  1.00 10.210          C  
ATOM   7746  CG  ASN A 479      -8.670 -22.972 -28.664  1.00 10.210          C  
ATOM   7747  OD1 ASN A 479      -7.753 -22.311 -29.183  1.00 10.210          O  
ATOM   7748  ND2 ASN A 479      -8.630 -23.352 -27.420  1.00 10.210          N  
ATOM   7749  H   ASN A 479     -11.725 -22.284 -27.743  1.00  7.970          H  
ATOM   7750  HA  ASN A 479     -10.204 -21.397 -30.162  1.00  9.060          H  
ATOM   7751 1HB  ASN A 479     -10.463 -24.104 -28.819  1.00 12.250          H  
ATOM   7752 2HB  ASN A 479      -9.638 -23.828 -30.355  1.00 12.250          H  
ATOM   7753 1HD2 ASN A 479      -7.858 -23.101 -26.847  1.00 12.250          H  
ATOM   7754 2HD2 ASN A 479      -9.392 -23.874 -27.036  1.00 12.250          H  
ATOM   7755  N   ALA A 480     -13.153 -21.920 -30.161  1.00  8.470          N  
ATOM   7756  CA  ALA A 480     -14.393 -22.107 -30.897  1.00  9.140          C  
ATOM   7757  C   ALA A 480     -14.284 -21.555 -32.309  1.00  9.530          C  
ATOM   7758  O   ALA A 480     -13.598 -20.559 -32.550  1.00  9.770          O  
ATOM   7759  CB  ALA A 480     -15.538 -21.429 -30.171  1.00 12.530          C  
ATOM   7760  H   ALA A 480     -13.192 -21.329 -29.327  1.00 10.160          H  
ATOM   7761  HA  ALA A 480     -14.591 -23.177 -30.966  1.00 10.970          H  
ATOM   7762 1HB  ALA A 480     -16.464 -21.591 -30.721  1.00 15.030          H  
ATOM   7763 2HB  ALA A 480     -15.630 -21.846 -29.168  1.00 15.030          H  
ATOM   7764 3HB  ALA A 480     -15.337 -20.361 -30.101  1.00 15.030          H  
ATOM   7765  N   ASN A 481     -14.992 -22.186 -33.239  1.00  9.840          N  
ATOM   7766  CA  ASN A 481     -15.010 -21.718 -34.616  1.00 10.420          C  
ATOM   7767  C   ASN A 481     -16.015 -20.596 -34.808  1.00 11.170          C  
ATOM   7768  O   ASN A 481     -17.050 -20.533 -34.133  1.00 11.520          O  
ATOM   7769  CB  ASN A 481     -15.327 -22.858 -35.557  1.00 14.360          C  
ATOM   7770  CG  ASN A 481     -14.229 -23.865 -35.624  1.00 14.360          C  
ATOM   7771  OD1 ASN A 481     -13.045 -23.520 -35.714  1.00 14.360          O  
ATOM   7772  ND2 ASN A 481     -14.594 -25.118 -35.579  1.00 14.360          N  
ATOM   7773  H   ASN A 481     -15.521 -23.005 -32.979  1.00 11.810          H  
ATOM   7774  HA  ASN A 481     -14.023 -21.319 -34.859  1.00 12.500          H  
ATOM   7775 1HB  ASN A 481     -16.241 -23.354 -35.229  1.00 17.230          H  
ATOM   7776 2HB  ASN A 481     -15.510 -22.465 -36.557  1.00 17.230          H  
ATOM   7777 1HD2 ASN A 481     -13.903 -25.840 -35.618  1.00 17.230          H  
ATOM   7778 2HD2 ASN A 481     -15.563 -25.358 -35.509  1.00 17.230          H  
ATOM   7779  N   LYS A 482     -15.766 -19.754 -35.806  1.00 11.600          N  
ATOM   7780  CA  LYS A 482     -16.668 -18.654 -36.128  1.00 12.460          C  
ATOM   7781  C   LYS A 482     -17.892 -19.121 -36.904  1.00 13.040          C  
ATOM   7782  O   LYS A 482     -18.031 -18.858 -38.099  1.00 13.610          O  
ATOM   7783  CB  LYS A 482     -15.928 -17.578 -36.921  1.00 17.100          C  
ATOM   7784  CG  LYS A 482     -14.820 -16.876 -36.141  1.00 17.100          C  
ATOM   7785  CD  LYS A 482     -14.114 -15.823 -36.993  1.00 17.100          C  
ATOM   7786  CE  LYS A 482     -13.005 -15.120 -36.209  1.00 17.100          C  
ATOM   7787  NZ  LYS A 482     -12.288 -14.108 -37.039  1.00 17.100          N  
ATOM   7788  H   LYS A 482     -14.913 -19.870 -36.335  1.00 13.920          H  
ATOM   7789  HA  LYS A 482     -17.019 -18.215 -35.193  1.00 14.950          H  
ATOM   7790 1HB  LYS A 482     -15.487 -18.022 -37.813  1.00 20.520          H  
ATOM   7791 2HB  LYS A 482     -16.639 -16.820 -37.250  1.00 20.520          H  
ATOM   7792 1HG  LYS A 482     -15.252 -16.395 -35.263  1.00 20.520          H  
ATOM   7793 2HG  LYS A 482     -14.091 -17.612 -35.803  1.00 20.520          H  
ATOM   7794 1HD  LYS A 482     -13.679 -16.301 -37.873  1.00 20.520          H  
ATOM   7795 2HD  LYS A 482     -14.838 -15.081 -37.326  1.00 20.520          H  
ATOM   7796 1HE  LYS A 482     -13.443 -14.622 -35.346  1.00 20.520          H  
ATOM   7797 2HE  LYS A 482     -12.288 -15.863 -35.863  1.00 20.520          H  
ATOM   7798 1HZ  LYS A 482     -11.566 -13.668 -36.484  1.00 20.520          H  
ATOM   7799 2HZ  LYS A 482     -11.866 -14.561 -37.839  1.00 20.520          H  
ATOM   7800 3HZ  LYS A 482     -12.940 -13.405 -37.357  1.00 20.520          H  
ATOM   7801  N   GLN A 483     -18.763 -19.831 -36.208  1.00 13.060          N  
ATOM   7802  CA  GLN A 483     -19.979 -20.380 -36.786  1.00 13.770          C  
ATOM   7803  C   GLN A 483     -20.887 -19.285 -37.316  1.00 14.090          C  
ATOM   7804  O   GLN A 483     -21.232 -18.349 -36.594  1.00 14.550          O  
ATOM   7805  CB  GLN A 483     -20.735 -21.221 -35.749  1.00 18.990          C  
ATOM   7806  CG  GLN A 483     -22.101 -21.771 -36.219  1.00 18.990          C  
ATOM   7807  CD  GLN A 483     -22.001 -22.818 -37.314  1.00 18.990          C  
ATOM   7808  OE1 GLN A 483     -21.274 -23.807 -37.177  1.00 18.990          O  
ATOM   7809  NE2 GLN A 483     -22.728 -22.601 -38.414  1.00 18.990          N  
ATOM   7810  H   GLN A 483     -18.516 -20.009 -35.231  1.00 15.670          H  
ATOM   7811  HA  GLN A 483     -19.701 -21.024 -37.620  1.00 16.520          H  
ATOM   7812 1HB  GLN A 483     -20.114 -22.065 -35.450  1.00 22.790          H  
ATOM   7813 2HB  GLN A 483     -20.909 -20.618 -34.859  1.00 22.790          H  
ATOM   7814 1HG  GLN A 483     -22.582 -22.240 -35.363  1.00 22.790          H  
ATOM   7815 2HG  GLN A 483     -22.729 -20.956 -36.579  1.00 22.790          H  
ATOM   7816 1HE2 GLN A 483     -22.708 -23.262 -39.169  1.00 22.790          H  
ATOM   7817 2HE2 GLN A 483     -23.304 -21.750 -38.493  1.00 22.790          H  
ATOM   7818  N   THR A 484     -21.303 -19.440 -38.568  1.00 13.990          N  
ATOM   7819  CA  THR A 484     -22.210 -18.515 -39.235  1.00 14.450          C  
ATOM   7820  C   THR A 484     -23.669 -18.776 -38.855  1.00 14.720          C  
ATOM   7821  O   THR A 484     -24.130 -19.930 -38.839  1.00 15.120          O  
ATOM   7822  CB  THR A 484     -22.016 -18.594 -40.767  1.00 20.050          C  
ATOM   7823  OG1 THR A 484     -20.682 -18.187 -41.088  1.00 20.050          O  
ATOM   7824  CG2 THR A 484     -23.005 -17.701 -41.509  1.00 20.050          C  
ATOM   7825  H   THR A 484     -20.940 -20.223 -39.091  1.00 16.790          H  
ATOM   7826  HA  THR A 484     -21.958 -17.503 -38.916  1.00 17.340          H  
ATOM   7827  HB  THR A 484     -22.158 -19.623 -41.092  1.00 24.060          H  
ATOM   7828  HG1 THR A 484     -20.052 -18.796 -40.691  1.00 24.060          H  
ATOM   7829 1HG2 THR A 484     -22.827 -17.784 -42.580  1.00 24.060          H  
ATOM   7830 2HG2 THR A 484     -24.027 -18.006 -41.300  1.00 24.060          H  
ATOM   7831 3HG2 THR A 484     -22.867 -16.668 -41.201  1.00 24.060          H  
ATOM   7832  N   THR A 485     -24.390 -17.695 -38.542  1.00 14.640          N  
ATOM   7833  CA  THR A 485     -25.807 -17.740 -38.199  1.00 15.040          C  
ATOM   7834  C   THR A 485     -26.627 -18.302 -39.348  1.00 15.720          C  
ATOM   7835  O   THR A 485     -26.479 -17.869 -40.491  1.00 16.360          O  
ATOM   7836  CB  THR A 485     -26.335 -16.322 -37.858  1.00 20.900          C  
ATOM   7837  OG1 THR A 485     -25.586 -15.779 -36.761  1.00 20.900          O  
ATOM   7838  CG2 THR A 485     -27.818 -16.373 -37.472  1.00 20.900          C  
ATOM   7839  H   THR A 485     -23.936 -16.793 -38.544  1.00 17.570          H  
ATOM   7840  HA  THR A 485     -25.937 -18.389 -37.333  1.00 18.050          H  
ATOM   7841  HB  THR A 485     -26.212 -15.675 -38.725  1.00 25.080          H  
ATOM   7842  HG1 THR A 485     -25.810 -14.849 -36.648  1.00 25.080          H  
ATOM   7843 1HG2 THR A 485     -28.159 -15.368 -37.235  1.00 25.080          H  
ATOM   7844 2HG2 THR A 485     -28.415 -16.762 -38.296  1.00 25.080          H  
ATOM   7845 3HG2 THR A 485     -27.947 -17.013 -36.602  1.00 25.080          H  
ATOM   7846  N   GLN A 486     -27.493 -19.262 -39.049  1.00 15.700          N  
ATOM   7847  CA  GLN A 486     -28.334 -19.846 -40.076  1.00 16.390          C  
ATOM   7848  C   GLN A 486     -29.732 -19.281 -39.967  1.00 16.970          C  
ATOM   7849  O   GLN A 486     -30.139 -18.842 -38.892  1.00 16.890          O  
ATOM   7850  CB  GLN A 486     -28.335 -21.367 -39.959  1.00 22.670          C  
ATOM   7851  CG  GLN A 486     -26.941 -21.955 -40.066  1.00 22.670          C  
ATOM   7852  CD  GLN A 486     -26.313 -21.652 -41.402  1.00 22.670          C  
ATOM   7853  OE1 GLN A 486     -26.867 -21.997 -42.451  1.00 22.670          O  
ATOM   7854  NE2 GLN A 486     -25.175 -20.988 -41.372  1.00 22.670          N  
ATOM   7855  H   GLN A 486     -27.569 -19.573 -38.091  1.00 18.840          H  
ATOM   7856  HA  GLN A 486     -27.943 -19.570 -41.055  1.00 19.670          H  
ATOM   7857 1HB  GLN A 486     -28.762 -21.663 -39.002  1.00 27.200          H  
ATOM   7858 2HB  GLN A 486     -28.953 -21.800 -40.746  1.00 27.200          H  
ATOM   7859 1HG  GLN A 486     -26.307 -21.522 -39.292  1.00 27.200          H  
ATOM   7860 2HG  GLN A 486     -26.991 -23.035 -39.945  1.00 27.200          H  
ATOM   7861 1HE2 GLN A 486     -24.712 -20.739 -42.220  1.00 27.200          H  
ATOM   7862 2HE2 GLN A 486     -24.778 -20.707 -40.473  1.00 27.200          H  
ATOM   7863  N   THR A 487     -30.474 -19.319 -41.070  1.00 17.650          N  
ATOM   7864  CA  THR A 487     -31.850 -18.835 -41.096  1.00 18.410          C  
ATOM   7865  C   THR A 487     -32.855 -19.957 -41.343  1.00 18.860          C  
ATOM   7866  O   THR A 487     -34.058 -19.712 -41.450  1.00 19.260          O  
ATOM   7867  CB  THR A 487     -32.000 -17.757 -42.179  1.00 25.470          C  
ATOM   7868  OG1 THR A 487     -31.688 -18.325 -43.462  1.00 25.470          O  
ATOM   7869  CG2 THR A 487     -31.022 -16.617 -41.886  1.00 25.470          C  
ATOM   7870  H   THR A 487     -30.075 -19.670 -41.932  1.00 21.180          H  
ATOM   7871  HA  THR A 487     -32.080 -18.389 -40.128  1.00 22.090          H  
ATOM   7872  HB  THR A 487     -33.020 -17.374 -42.187  1.00 30.560          H  
ATOM   7873  HG1 THR A 487     -32.444 -18.837 -43.777  1.00 30.560          H  
ATOM   7874 1HG2 THR A 487     -31.120 -15.851 -42.653  1.00 30.560          H  
ATOM   7875 2HG2 THR A 487     -31.248 -16.187 -40.911  1.00 30.560          H  
ATOM   7876 3HG2 THR A 487     -30.001 -16.991 -41.884  1.00 30.560          H  
ATOM   7877  N   THR A 488     -32.343 -21.173 -41.489  1.00 18.910          N  
ATOM   7878  CA  THR A 488     -33.140 -22.364 -41.753  1.00 19.450          C  
ATOM   7879  C   THR A 488     -34.106 -22.648 -40.608  1.00 19.950          C  
ATOM   7880  O   THR A 488     -33.703 -22.661 -39.441  1.00 19.950          O  
ATOM   7881  CB  THR A 488     -32.222 -23.591 -41.985  1.00 27.010          C  
ATOM   7882  OG1 THR A 488     -31.354 -23.342 -43.111  1.00 27.010          O  
ATOM   7883  CG2 THR A 488     -33.058 -24.841 -42.277  1.00 27.010          C  
ATOM   7884  H   THR A 488     -31.347 -21.280 -41.394  1.00 22.690          H  
ATOM   7885  HA  THR A 488     -33.727 -22.195 -42.654  1.00 23.340          H  
ATOM   7886  HB  THR A 488     -31.613 -23.759 -41.098  1.00 32.420          H  
ATOM   7887  HG1 THR A 488     -30.677 -24.026 -43.154  1.00 32.420          H  
ATOM   7888 1HG2 THR A 488     -32.391 -25.685 -42.442  1.00 32.420          H  
ATOM   7889 2HG2 THR A 488     -33.712 -25.068 -41.436  1.00 32.420          H  
ATOM   7890 3HG2 THR A 488     -33.660 -24.676 -43.169  1.00 32.420          H  
ATOM   7891  N   VAL A 489     -35.364 -22.903 -40.957  1.00 20.470          N  
ATOM   7892  CA  VAL A 489     -36.410 -23.203 -39.995  1.00 21.060          C  
ATOM   7893  C   VAL A 489     -37.618 -23.801 -40.703  1.00 21.760          C  
ATOM   7894  O   VAL A 489     -38.409 -24.518 -40.094  1.00 21.970          O  
ATOM   7895  OXT VAL A 489     -37.900 -23.401 -41.832  1.00 31.590          O  
ATOM   7896  CB  VAL A 489     -36.811 -21.923 -39.227  1.00 28.080          C  
ATOM   7897  CG1 VAL A 489     -37.326 -20.869 -40.196  1.00 28.080          C  
ATOM   7898  CG2 VAL A 489     -37.882 -22.250 -38.188  1.00 28.080          C  
ATOM   7899  H   VAL A 489     -35.600 -22.876 -41.940  1.00 24.560          H  
ATOM   7900  HA  VAL A 489     -36.025 -23.931 -39.281  1.00 25.270          H  
ATOM   7901  HB  VAL A 489     -35.929 -21.518 -38.729  1.00 33.690          H  
ATOM   7902 1HG1 VAL A 489     -37.585 -19.970 -39.647  1.00 33.690          H  
ATOM   7903 2HG1 VAL A 489     -36.549 -20.637 -40.923  1.00 33.690          H  
ATOM   7904 3HG1 VAL A 489     -38.207 -21.240 -40.714  1.00 33.690          H  
ATOM   7905 1HG2 VAL A 489     -38.142 -21.347 -37.643  1.00 33.690          H  
ATOM   7906 2HG2 VAL A 489     -38.772 -22.640 -38.674  1.00 33.690          H  
ATOM   7907 3HG2 VAL A 489     -37.494 -22.994 -37.495  1.00 33.690          H  
TER                                                                             
ATOM   7909  N   MET B 490      28.561 -43.748 -30.910  1.00 10.170          N  
ATOM   7910  CA  MET B 490      29.337 -44.951 -30.632  1.00  9.990          C  
ATOM   7911  C   MET B 490      28.544 -45.944 -29.794  1.00  9.140          C  
ATOM   7912  O   MET B 490      28.500 -47.134 -30.105  1.00  8.450          O  
ATOM   7913  CB  MET B 490      30.645 -44.602 -29.917  1.00 14.060          C  
ATOM   7914  CG  MET B 490      31.670 -43.824 -30.763  1.00 14.060          C  
ATOM   7915  SD  MET B 490      32.162 -44.688 -32.283  1.00 14.060          S  
ATOM   7916  CE  MET B 490      33.090 -46.095 -31.664  1.00 14.060          C  
ATOM   7917 1H   MET B 490      28.913 -43.306 -31.746  1.00 12.200          H  
ATOM   7918 2H   MET B 490      27.593 -44.004 -31.049  1.00 12.200          H  
ATOM   7919 3H   MET B 490      28.629 -43.107 -30.133  1.00 12.200          H  
ATOM   7920  HA  MET B 490      29.569 -45.438 -31.578  1.00 11.990          H  
ATOM   7921 1HB  MET B 490      30.421 -43.989 -29.046  1.00 16.870          H  
ATOM   7922 2HB  MET B 490      31.111 -45.511 -29.547  1.00 16.870          H  
ATOM   7923 1HG  MET B 490      31.268 -42.851 -31.036  1.00 16.870          H  
ATOM   7924 2HG  MET B 490      32.568 -43.657 -30.165  1.00 16.870          H  
ATOM   7925 1HE  MET B 490      33.449 -46.689 -32.506  1.00 16.870          H  
ATOM   7926 2HE  MET B 490      33.942 -45.743 -31.081  1.00 16.870          H  
ATOM   7927 3HE  MET B 490      32.453 -46.717 -31.038  1.00 16.870          H  
ATOM   7928  N   GLY B 491      27.904 -45.455 -28.736  1.00  9.360          N  
ATOM   7929  CA  GLY B 491      27.115 -46.315 -27.867  1.00  8.830          C  
ATOM   7930  C   GLY B 491      26.640 -45.530 -26.659  1.00  7.920          C  
ATOM   7931  O   GLY B 491      26.917 -44.334 -26.540  1.00  7.930          O  
ATOM   7932  H   GLY B 491      27.957 -44.478 -28.494  1.00 11.230          H  
ATOM   7933 1HA  GLY B 491      26.257 -46.710 -28.414  1.00 10.600          H  
ATOM   7934 2HA  GLY B 491      27.715 -47.166 -27.545  1.00 10.600          H  
ATOM   7935  N   GLN B 492      25.910 -46.199 -25.776  1.00  7.350          N  
ATOM   7936  CA  GLN B 492      25.376 -45.572 -24.576  1.00  6.630          C  
ATOM   7937  C   GLN B 492      25.120 -46.624 -23.519  1.00  6.280          C  
ATOM   7938  O   GLN B 492      25.027 -47.813 -23.829  1.00  6.250          O  
ATOM   7939  CB  GLN B 492      24.069 -44.826 -24.855  1.00  9.570          C  
ATOM   7940  CG  GLN B 492      22.923 -45.722 -25.266  1.00  9.570          C  
ATOM   7941  CD  GLN B 492      21.660 -44.960 -25.539  1.00  9.570          C  
ATOM   7942  OE1 GLN B 492      21.696 -43.858 -26.092  1.00  9.570          O  
ATOM   7943  NE2 GLN B 492      20.524 -45.533 -25.155  1.00  9.570          N  
ATOM   7944  H   GLN B 492      25.734 -47.182 -25.938  1.00  8.820          H  
ATOM   7945  HA  GLN B 492      26.112 -44.868 -24.186  1.00  7.960          H  
ATOM   7946 1HB  GLN B 492      23.759 -44.287 -23.961  1.00 11.480          H  
ATOM   7947 2HB  GLN B 492      24.231 -44.090 -25.643  1.00 11.480          H  
ATOM   7948 1HG  GLN B 492      23.198 -46.278 -26.157  1.00 11.480          H  
ATOM   7949 2HG  GLN B 492      22.708 -46.403 -24.446  1.00 11.480          H  
ATOM   7950 1HE2 GLN B 492      19.654 -45.071 -25.308  1.00 11.480          H  
ATOM   7951 2HE2 GLN B 492      20.530 -46.447 -24.698  1.00 11.480          H  
ATOM   7952  N   ILE B 493      24.970 -46.184 -22.283  1.00  6.260          N  
ATOM   7953  CA  ILE B 493      24.630 -47.085 -21.199  1.00  6.090          C  
ATOM   7954  C   ILE B 493      23.148 -47.423 -21.231  1.00  5.540          C  
ATOM   7955  O   ILE B 493      22.304 -46.531 -21.273  1.00  5.630          O  
ATOM   7956  CB  ILE B 493      25.017 -46.458 -19.841  1.00  8.590          C  
ATOM   7957  CG1 ILE B 493      26.569 -46.277 -19.791  1.00  8.590          C  
ATOM   7958  CG2 ILE B 493      24.493 -47.310 -18.679  1.00  8.590          C  
ATOM   7959  CD1 ILE B 493      27.089 -45.440 -18.625  1.00  8.590          C  
ATOM   7960  H   ILE B 493      25.074 -45.197 -22.097  1.00  7.510          H  
ATOM   7961  HA  ILE B 493      25.193 -48.009 -21.327  1.00  7.310          H  
ATOM   7962  HB  ILE B 493      24.575 -45.467 -19.770  1.00 10.310          H  
ATOM   7963 1HG1 ILE B 493      27.030 -47.261 -19.736  1.00 10.310          H  
ATOM   7964 2HG1 ILE B 493      26.891 -45.800 -20.714  1.00 10.310          H  
ATOM   7965 1HG2 ILE B 493      24.756 -46.847 -17.737  1.00 10.310          H  
ATOM   7966 2HG2 ILE B 493      23.409 -47.387 -18.731  1.00 10.310          H  
ATOM   7967 3HG2 ILE B 493      24.929 -48.306 -18.730  1.00 10.310          H  
ATOM   7968 1HD1 ILE B 493      28.175 -45.373 -18.690  1.00 10.310          H  
ATOM   7969 2HD1 ILE B 493      26.663 -44.438 -18.673  1.00 10.310          H  
ATOM   7970 3HD1 ILE B 493      26.823 -45.899 -17.675  1.00 10.310          H  
ATOM   7971  N   ASN B 494      22.845 -48.719 -21.212  1.00  5.300          N  
ATOM   7972  CA  ASN B 494      21.475 -49.212 -21.234  1.00  5.120          C  
ATOM   7973  C   ASN B 494      21.205 -50.129 -20.054  1.00  4.450          C  
ATOM   7974  O   ASN B 494      21.780 -51.214 -19.952  1.00  4.720          O  
ATOM   7975  CB  ASN B 494      21.181 -49.920 -22.537  1.00  7.240          C  
ATOM   7976  CG  ASN B 494      21.193 -48.982 -23.694  1.00  7.240          C  
ATOM   7977  OD1 ASN B 494      20.306 -48.112 -23.768  1.00  7.240          O  
ATOM   7978  ND2 ASN B 494      22.141 -49.143 -24.581  1.00  7.240          N  
ATOM   7979  H   ASN B 494      23.603 -49.385 -21.185  1.00  6.360          H  
ATOM   7980  HA  ASN B 494      20.798 -48.361 -21.142  1.00  6.140          H  
ATOM   7981 1HB  ASN B 494      21.926 -50.698 -22.705  1.00  8.690          H  
ATOM   7982 2HB  ASN B 494      20.206 -50.404 -22.478  1.00  8.690          H  
ATOM   7983 1HD2 ASN B 494      22.200 -48.552 -25.383  1.00  8.690          H  
ATOM   7984 2HD2 ASN B 494      22.826 -49.860 -24.454  1.00  8.690          H  
ATOM   7985  N   ARG B 495      20.358 -49.673 -19.140  1.00  4.000          N  
ATOM   7986  CA  ARG B 495      20.052 -50.412 -17.922  1.00  3.510          C  
ATOM   7987  C   ARG B 495      18.556 -50.536 -17.691  1.00  3.020          C  
ATOM   7988  O   ARG B 495      17.960 -49.762 -16.940  1.00  3.580          O  
ATOM   7989  CB  ARG B 495      20.737 -49.766 -16.729  1.00  5.110          C  
ATOM   7990  CG  ARG B 495      22.254 -49.856 -16.803  1.00  5.110          C  
ATOM   7991  CD  ARG B 495      22.948 -49.157 -15.717  1.00  5.110          C  
ATOM   7992  NE  ARG B 495      24.394 -49.234 -15.919  1.00  5.110          N  
ATOM   7993  CZ  ARG B 495      25.322 -48.476 -15.293  1.00  5.110          C  
ATOM   7994  NH1 ARG B 495      24.969 -47.580 -14.402  1.00  5.110          N  
ATOM   7995  NH2 ARG B 495      26.601 -48.623 -15.592  1.00  5.110          N  
ATOM   7996  H   ARG B 495      19.901 -48.782 -19.301  1.00  4.800          H  
ATOM   7997  HA  ARG B 495      20.454 -51.421 -18.024  1.00  4.210          H  
ATOM   7998 1HB  ARG B 495      20.463 -48.714 -16.674  1.00  6.130          H  
ATOM   7999 2HB  ARG B 495      20.407 -50.248 -15.808  1.00  6.130          H  
ATOM   8000 1HG  ARG B 495      22.545 -50.903 -16.772  1.00  6.130          H  
ATOM   8001 2HG  ARG B 495      22.598 -49.426 -17.730  1.00  6.130          H  
ATOM   8002 1HD  ARG B 495      22.650 -48.110 -15.714  1.00  6.130          H  
ATOM   8003 2HD  ARG B 495      22.703 -49.619 -14.760  1.00  6.130          H  
ATOM   8004  HE  ARG B 495      24.726 -49.903 -16.602  1.00  6.130          H  
ATOM   8005 1HH1 ARG B 495      24.002 -47.445 -14.152  1.00  6.130          H  
ATOM   8006 2HH1 ARG B 495      25.681 -47.015 -13.940  1.00  6.130          H  
ATOM   8007 1HH2 ARG B 495      26.891 -49.299 -16.281  1.00  6.130          H  
ATOM   8008 2HH2 ARG B 495      27.297 -48.006 -15.141  1.00  6.130          H  
ATOM   8009  N   LYS B 496      17.958 -51.495 -18.384  1.00  2.290          N  
ATOM   8010  CA  LYS B 496      16.535 -51.770 -18.298  1.00  2.240          C  
ATOM   8011  C   LYS B 496      16.372 -53.092 -17.575  1.00  1.870          C  
ATOM   8012  O   LYS B 496      17.323 -53.868 -17.479  1.00  1.940          O  
ATOM   8013  CB  LYS B 496      15.860 -51.790 -19.666  1.00  3.160          C  
ATOM   8014  CG  LYS B 496      15.846 -50.440 -20.376  1.00  3.160          C  
ATOM   8015  CD  LYS B 496      15.030 -50.511 -21.661  1.00  3.160          C  
ATOM   8016  CE  LYS B 496      14.781 -49.134 -22.313  1.00  3.160          C  
ATOM   8017  NZ  LYS B 496      15.983 -48.545 -22.951  1.00  3.160          N  
ATOM   8018  H   LYS B 496      18.532 -52.080 -18.978  1.00  2.750          H  
ATOM   8019  HA  LYS B 496      16.058 -50.998 -17.690  1.00  2.690          H  
ATOM   8020 1HB  LYS B 496      16.359 -52.514 -20.309  1.00  3.790          H  
ATOM   8021 2HB  LYS B 496      14.826 -52.117 -19.551  1.00  3.790          H  
ATOM   8022 1HG  LYS B 496      15.405 -49.713 -19.719  1.00  3.790          H  
ATOM   8023 2HG  LYS B 496      16.866 -50.132 -20.595  1.00  3.790          H  
ATOM   8024 1HD  LYS B 496      15.531 -51.160 -22.380  1.00  3.790          H  
ATOM   8025 2HD  LYS B 496      14.069 -50.939 -21.430  1.00  3.790          H  
ATOM   8026 1HE  LYS B 496      14.006 -49.254 -23.067  1.00  3.790          H  
ATOM   8027 2HE  LYS B 496      14.421 -48.442 -21.550  1.00  3.790          H  
ATOM   8028 1HZ  LYS B 496      15.726 -47.656 -23.358  1.00  3.790          H  
ATOM   8029 2HZ  LYS B 496      16.713 -48.386 -22.278  1.00  3.790          H  
ATOM   8030 3HZ  LYS B 496      16.318 -49.160 -23.675  1.00  3.790          H  
ATOM   8031  N   PHE B 497      15.175 -53.338 -17.070  1.00  1.840          N  
ATOM   8032  CA  PHE B 497      14.889 -54.510 -16.265  1.00  1.580          C  
ATOM   8033  C   PHE B 497      13.492 -54.997 -16.593  1.00  1.620          C  
ATOM   8034  O   PHE B 497      12.825 -54.415 -17.449  1.00  1.740          O  
ATOM   8035  CB  PHE B 497      14.959 -54.125 -14.778  1.00  2.320          C  
ATOM   8036  CG  PHE B 497      16.285 -53.514 -14.365  1.00  2.320          C  
ATOM   8037  CD1 PHE B 497      16.486 -52.144 -14.481  1.00  2.320          C  
ATOM   8038  CD2 PHE B 497      17.325 -54.285 -13.883  1.00  2.320          C  
ATOM   8039  CE1 PHE B 497      17.678 -51.567 -14.155  1.00  2.320          C  
ATOM   8040  CE2 PHE B 497      18.531 -53.700 -13.543  1.00  2.320          C  
ATOM   8041  CZ  PHE B 497      18.706 -52.339 -13.688  1.00  2.320          C  
ATOM   8042  H   PHE B 497      14.438 -52.675 -17.240  1.00  2.210          H  
ATOM   8043  HA  PHE B 497      15.611 -55.297 -16.490  1.00  1.900          H  
ATOM   8044 1HB  PHE B 497      14.159 -53.428 -14.535  1.00  2.780          H  
ATOM   8045 2HB  PHE B 497      14.807 -55.006 -14.185  1.00  2.780          H  
ATOM   8046  HD1 PHE B 497      15.688 -51.525 -14.862  1.00  2.780          H  
ATOM   8047  HD2 PHE B 497      17.197 -55.362 -13.780  1.00  2.780          H  
ATOM   8048  HE1 PHE B 497      17.808 -50.489 -14.281  1.00  2.780          H  
ATOM   8049  HE2 PHE B 497      19.348 -54.315 -13.172  1.00  2.780          H  
ATOM   8050  HZ  PHE B 497      19.657 -51.882 -13.431  1.00  2.780          H  
ATOM   8051  N   SER B 498      13.062 -56.087 -15.969  1.00  1.570          N  
ATOM   8052  CA  SER B 498      11.717 -56.590 -16.193  1.00  1.590          C  
ATOM   8053  C   SER B 498      10.692 -55.746 -15.445  1.00  1.490          C  
ATOM   8054  O   SER B 498      11.021 -55.056 -14.468  1.00  1.380          O  
ATOM   8055  CB  SER B 498      11.628 -58.042 -15.760  1.00  2.220          C  
ATOM   8056  OG  SER B 498      11.784 -58.170 -14.371  1.00  2.220          O  
ATOM   8057  H   SER B 498      13.654 -56.568 -15.308  1.00  1.880          H  
ATOM   8058  HA  SER B 498      11.496 -56.529 -17.259  1.00  1.910          H  
ATOM   8059 1HB  SER B 498      10.664 -58.451 -16.056  1.00  2.660          H  
ATOM   8060 2HB  SER B 498      12.398 -58.618 -16.269  1.00  2.660          H  
ATOM   8061  HG  SER B 498      11.715 -59.116 -14.186  1.00  2.660          H  
ATOM   8062  N   GLU B 499       9.419 -55.888 -15.830  1.00  1.540          N  
ATOM   8063  CA  GLU B 499       8.329 -55.152 -15.197  1.00  1.480          C  
ATOM   8064  C   GLU B 499       8.350 -55.311 -13.692  1.00  1.370          C  
ATOM   8065  O   GLU B 499       8.152 -54.340 -12.963  1.00  1.290          O  
ATOM   8066  CB  GLU B 499       6.982 -55.649 -15.719  1.00  2.100          C  
ATOM   8067  CG  GLU B 499       5.776 -54.912 -15.164  1.00  2.100          C  
ATOM   8068  CD  GLU B 499       4.482 -55.456 -15.685  1.00  2.100          C  
ATOM   8069  OE1 GLU B 499       4.507 -56.298 -16.553  1.00  2.100          O  
ATOM   8070  OE2 GLU B 499       3.464 -55.058 -15.185  1.00  2.100          O  
ATOM   8071  H   GLU B 499       9.212 -56.487 -16.617  1.00  1.850          H  
ATOM   8072  HA  GLU B 499       8.433 -54.095 -15.436  1.00  1.780          H  
ATOM   8073 1HB  GLU B 499       6.954 -55.562 -16.802  1.00  2.520          H  
ATOM   8074 2HB  GLU B 499       6.864 -56.704 -15.475  1.00  2.520          H  
ATOM   8075 1HG  GLU B 499       5.766 -54.976 -14.075  1.00  2.520          H  
ATOM   8076 2HG  GLU B 499       5.855 -53.861 -15.438  1.00  2.520          H  
ATOM   8077  N   LYS B 500       8.587 -56.540 -13.235  1.00  1.390          N  
ATOM   8078  CA  LYS B 500       8.618 -56.855 -11.820  1.00  1.320          C  
ATOM   8079  C   LYS B 500       9.676 -56.068 -11.057  1.00  1.220          C  
ATOM   8080  O   LYS B 500       9.461 -55.707  -9.904  1.00  1.110          O  
ATOM   8081  CB  LYS B 500       8.813 -58.351 -11.597  1.00  1.880          C  
ATOM   8082  CG  LYS B 500       8.764 -58.775 -10.122  1.00  1.880          C  
ATOM   8083  CD  LYS B 500       8.815 -60.295  -9.976  1.00  1.880          C  
ATOM   8084  CE  LYS B 500       8.774 -60.720  -8.512  1.00  1.880          C  
ATOM   8085  NZ  LYS B 500       8.779 -62.206  -8.365  1.00  1.880          N  
ATOM   8086  H   LYS B 500       8.743 -57.272 -13.912  1.00  1.670          H  
ATOM   8087  HA  LYS B 500       7.648 -56.592 -11.404  1.00  1.580          H  
ATOM   8088 1HB  LYS B 500       8.044 -58.904 -12.137  1.00  2.250          H  
ATOM   8089 2HB  LYS B 500       9.780 -58.652 -12.003  1.00  2.250          H  
ATOM   8090 1HG  LYS B 500       9.617 -58.350  -9.592  1.00  2.250          H  
ATOM   8091 2HG  LYS B 500       7.851 -58.392  -9.663  1.00  2.250          H  
ATOM   8092 1HD  LYS B 500       7.966 -60.740 -10.498  1.00  2.250          H  
ATOM   8093 2HD  LYS B 500       9.734 -60.668 -10.427  1.00  2.250          H  
ATOM   8094 1HE  LYS B 500       9.643 -60.316  -8.002  1.00  2.250          H  
ATOM   8095 2HE  LYS B 500       7.873 -60.318  -8.048  1.00  2.250          H  
ATOM   8096 1HZ  LYS B 500       8.754 -62.450  -7.384  1.00  2.250          H  
ATOM   8097 2HZ  LYS B 500       7.969 -62.595  -8.828  1.00  2.250          H  
ATOM   8098 3HZ  LYS B 500       9.617 -62.586  -8.782  1.00  2.250          H  
ATOM   8099  N   GLN B 501      10.855 -55.841 -11.640  1.00  1.260          N  
ATOM   8100  CA  GLN B 501      11.897 -55.152 -10.886  1.00  1.160          C  
ATOM   8101  C   GLN B 501      11.497 -53.715 -10.645  1.00  1.070          C  
ATOM   8102  O   GLN B 501      11.737 -53.149  -9.567  1.00  0.970          O  
ATOM   8103  CB  GLN B 501      13.219 -55.212 -11.645  1.00  1.660          C  
ATOM   8104  CG  GLN B 501      13.821 -56.603 -11.718  1.00  1.660          C  
ATOM   8105  CD  GLN B 501      14.253 -57.100 -10.362  1.00  1.660          C  
ATOM   8106  OE1 GLN B 501      15.018 -56.423  -9.680  1.00  1.660          O  
ATOM   8107  NE2 GLN B 501      13.765 -58.264  -9.962  1.00  1.660          N  
ATOM   8108  H   GLN B 501      11.013 -56.078 -12.621  1.00  1.510          H  
ATOM   8109  HA  GLN B 501      12.010 -55.639  -9.917  1.00  1.390          H  
ATOM   8110 1HB  GLN B 501      13.041 -54.866 -12.660  1.00  2.000          H  
ATOM   8111 2HB  GLN B 501      13.943 -54.540 -11.189  1.00  2.000          H  
ATOM   8112 1HG  GLN B 501      13.072 -57.288 -12.112  1.00  2.000          H  
ATOM   8113 2HG  GLN B 501      14.693 -56.586 -12.366  1.00  2.000          H  
ATOM   8114 1HE2 GLN B 501      14.022 -58.635  -9.070  1.00  2.000          H  
ATOM   8115 2HE2 GLN B 501      13.141 -58.779 -10.551  1.00  2.000          H  
ATOM   8116  N   PHE B 502      10.857 -53.140 -11.653  1.00  1.120          N  
ATOM   8117  CA  PHE B 502      10.422 -51.764 -11.575  1.00  1.050          C  
ATOM   8118  C   PHE B 502       9.214 -51.640 -10.661  1.00  0.990          C  
ATOM   8119  O   PHE B 502       9.079 -50.675  -9.896  1.00  0.950          O  
ATOM   8120  CB  PHE B 502      10.019 -51.279 -12.921  1.00  1.500          C  
ATOM   8121  CG  PHE B 502      11.081 -51.187 -13.923  1.00  1.500          C  
ATOM   8122  CD1 PHE B 502      10.977 -51.895 -15.086  1.00  1.500          C  
ATOM   8123  CD2 PHE B 502      12.179 -50.407 -13.727  1.00  1.500          C  
ATOM   8124  CE1 PHE B 502      11.932 -51.810 -16.030  1.00  1.500          C  
ATOM   8125  CE2 PHE B 502      13.143 -50.319 -14.666  1.00  1.500          C  
ATOM   8126  CZ  PHE B 502      13.020 -51.019 -15.821  1.00  1.500          C  
ATOM   8127  H   PHE B 502      10.744 -53.681 -12.523  1.00  1.340          H  
ATOM   8128  HA  PHE B 502      11.232 -51.158 -11.176  1.00  1.260          H  
ATOM   8129 1HB  PHE B 502       9.238 -51.932 -13.305  1.00  1.800          H  
ATOM   8130 2HB  PHE B 502       9.612 -50.306 -12.787  1.00  1.800          H  
ATOM   8131  HD1 PHE B 502      10.112 -52.530 -15.252  1.00  1.800          H  
ATOM   8132  HD2 PHE B 502      12.279 -49.854 -12.812  1.00  1.800          H  
ATOM   8133  HE1 PHE B 502      11.820 -52.368 -16.951  1.00  1.800          H  
ATOM   8134  HE2 PHE B 502      14.017 -49.680 -14.511  1.00  1.800          H  
ATOM   8135  HZ  PHE B 502      13.791 -50.929 -16.571  1.00  1.800          H  
ATOM   8136  N   LEU B 503       8.334 -52.633 -10.738  1.00  0.990          N  
ATOM   8137  CA  LEU B 503       7.152 -52.648  -9.922  1.00  0.930          C  
ATOM   8138  C   LEU B 503       7.569 -52.716  -8.469  1.00  0.870          C  
ATOM   8139  O   LEU B 503       7.109 -51.894  -7.678  1.00  0.810          O  
ATOM   8140  CB  LEU B 503       6.267 -53.846 -10.301  1.00  1.330          C  
ATOM   8141  CG  LEU B 503       4.949 -54.061  -9.519  1.00  1.330          C  
ATOM   8142  CD1 LEU B 503       4.035 -52.876  -9.701  1.00  1.330          C  
ATOM   8143  CD2 LEU B 503       4.276 -55.334 -10.027  1.00  1.330          C  
ATOM   8144  H   LEU B 503       8.475 -53.385 -11.413  1.00  1.190          H  
ATOM   8145  HA  LEU B 503       6.612 -51.725 -10.086  1.00  1.120          H  
ATOM   8146 1HB  LEU B 503       6.024 -53.768 -11.364  1.00  1.590          H  
ATOM   8147 2HB  LEU B 503       6.861 -54.742 -10.164  1.00  1.590          H  
ATOM   8148  HG  LEU B 503       5.165 -54.165  -8.452  1.00  1.590          H  
ATOM   8149 1HD1 LEU B 503       3.127 -53.060  -9.146  1.00  1.590          H  
ATOM   8150 2HD1 LEU B 503       4.517 -51.994  -9.321  1.00  1.590          H  
ATOM   8151 3HD1 LEU B 503       3.796 -52.738 -10.756  1.00  1.590          H  
ATOM   8152 1HD2 LEU B 503       3.346 -55.503  -9.477  1.00  1.590          H  
ATOM   8153 2HD2 LEU B 503       4.053 -55.232 -11.093  1.00  1.590          H  
ATOM   8154 3HD2 LEU B 503       4.946 -56.183  -9.878  1.00  1.590          H  
ATOM   8155  N   LEU B 504       8.515 -53.616  -8.123  1.00  0.900          N  
ATOM   8156  CA  LEU B 504       8.956 -53.728  -6.741  1.00  0.870          C  
ATOM   8157  C   LEU B 504       9.578 -52.411  -6.279  1.00  0.810          C  
ATOM   8158  O   LEU B 504       9.245 -51.910  -5.209  1.00  0.740          O  
ATOM   8159  CB  LEU B 504       9.966 -54.876  -6.579  1.00  1.230          C  
ATOM   8160  CG  LEU B 504       9.426 -56.354  -6.780  1.00  1.230          C  
ATOM   8161  CD1 LEU B 504      10.634 -57.315  -6.745  1.00  1.230          C  
ATOM   8162  CD2 LEU B 504       8.363 -56.735  -5.729  1.00  1.230          C  
ATOM   8163  H   LEU B 504       8.884 -54.269  -8.820  1.00  1.080          H  
ATOM   8164  HA  LEU B 504       8.111 -53.950  -6.120  1.00  1.040          H  
ATOM   8165 1HB  LEU B 504      10.757 -54.726  -7.319  1.00  1.480          H  
ATOM   8166 2HB  LEU B 504      10.414 -54.810  -5.593  1.00  1.480          H  
ATOM   8167  HG  LEU B 504       8.966 -56.435  -7.743  1.00  1.480          H  
ATOM   8168 1HD1 LEU B 504      10.295 -58.325  -6.915  1.00  1.480          H  
ATOM   8169 2HD1 LEU B 504      11.342 -57.032  -7.528  1.00  1.480          H  
ATOM   8170 3HD1 LEU B 504      11.124 -57.262  -5.781  1.00  1.480          H  
ATOM   8171 1HD2 LEU B 504       8.027 -57.755  -5.923  1.00  1.480          H  
ATOM   8172 2HD2 LEU B 504       8.771 -56.690  -4.754  1.00  1.480          H  
ATOM   8173 3HD2 LEU B 504       7.507 -56.068  -5.789  1.00  1.480          H  
ATOM   8174  N   PHE B 505      10.381 -51.750  -7.121  1.00  0.850          N  
ATOM   8175  CA  PHE B 505      11.004 -50.487  -6.721  1.00  0.820          C  
ATOM   8176  C   PHE B 505       9.978 -49.516  -6.138  1.00  0.770          C  
ATOM   8177  O   PHE B 505      10.154 -49.012  -5.010  1.00  0.740          O  
ATOM   8178  CB  PHE B 505      11.685 -49.885  -7.965  1.00  1.160          C  
ATOM   8179  CG  PHE B 505      12.262 -48.498  -7.898  1.00  1.160          C  
ATOM   8180  CD1 PHE B 505      13.521 -48.237  -7.393  1.00  1.160          C  
ATOM   8181  CD2 PHE B 505      11.524 -47.432  -8.415  1.00  1.160          C  
ATOM   8182  CE1 PHE B 505      14.014 -46.944  -7.412  1.00  1.160          C  
ATOM   8183  CE2 PHE B 505      12.025 -46.156  -8.428  1.00  1.160          C  
ATOM   8184  CZ  PHE B 505      13.274 -45.913  -7.923  1.00  1.160          C  
ATOM   8185  H   PHE B 505      10.645 -52.170  -8.019  1.00  1.020          H  
ATOM   8186  HA  PHE B 505      11.750 -50.695  -5.965  1.00  0.980          H  
ATOM   8187 1HB  PHE B 505      12.481 -50.560  -8.272  1.00  1.390          H  
ATOM   8188 2HB  PHE B 505      10.981 -49.882  -8.768  1.00  1.390          H  
ATOM   8189  HD1 PHE B 505      14.119 -49.050  -6.989  1.00  1.390          H  
ATOM   8190  HD2 PHE B 505      10.533 -47.623  -8.829  1.00  1.390          H  
ATOM   8191  HE1 PHE B 505      14.985 -46.734  -7.026  1.00  1.390          H  
ATOM   8192  HE2 PHE B 505      11.433 -45.346  -8.850  1.00  1.390          H  
ATOM   8193  HZ  PHE B 505      13.684 -44.910  -7.928  1.00  1.390          H  
ATOM   8194  N   VAL B 506       8.903 -49.281  -6.882  1.00  0.810          N  
ATOM   8195  CA  VAL B 506       7.883 -48.367  -6.399  1.00  0.800          C  
ATOM   8196  C   VAL B 506       6.894 -48.920  -5.361  1.00  0.680          C  
ATOM   8197  O   VAL B 506       6.500 -48.167  -4.467  1.00  0.650          O  
ATOM   8198  CB  VAL B 506       7.145 -47.701  -7.553  1.00  1.120          C  
ATOM   8199  CG1 VAL B 506       6.337 -48.741  -8.337  1.00  1.120          C  
ATOM   8200  CG2 VAL B 506       6.243 -46.560  -6.924  1.00  1.120          C  
ATOM   8201  H   VAL B 506       8.842 -49.741  -7.800  1.00  0.970          H  
ATOM   8202  HA  VAL B 506       8.419 -47.551  -5.912  1.00  0.960          H  
ATOM   8203  HB  VAL B 506       7.868 -47.259  -8.236  1.00  1.350          H  
ATOM   8204 1HG1 VAL B 506       5.826 -48.289  -9.156  1.00  1.350          H  
ATOM   8205 2HG1 VAL B 506       7.011 -49.494  -8.731  1.00  1.350          H  
ATOM   8206 3HG1 VAL B 506       5.626 -49.207  -7.704  1.00  1.350          H  
ATOM   8207 1HG2 VAL B 506       5.720 -46.023  -7.654  1.00  1.350          H  
ATOM   8208 2HG2 VAL B 506       5.517 -46.976  -6.249  1.00  1.350          H  
ATOM   8209 3HG2 VAL B 506       6.882 -45.860  -6.380  1.00  1.350          H  
ATOM   8210  N   VAL B 507       6.438 -50.182  -5.459  1.00  0.660          N  
ATOM   8211  CA  VAL B 507       5.467 -50.599  -4.446  1.00  0.580          C  
ATOM   8212  C   VAL B 507       6.135 -50.607  -3.089  1.00  0.600          C  
ATOM   8213  O   VAL B 507       5.476 -50.345  -2.084  1.00  0.630          O  
ATOM   8214  CB  VAL B 507       4.783 -51.971  -4.720  1.00  0.840          C  
ATOM   8215  CG1 VAL B 507       3.996 -51.903  -5.994  1.00  0.840          C  
ATOM   8216  CG2 VAL B 507       5.783 -53.067  -4.804  1.00  0.840          C  
ATOM   8217  H   VAL B 507       6.762 -50.801  -6.210  1.00  0.790          H  
ATOM   8218  HA  VAL B 507       4.669 -49.859  -4.423  1.00  0.700          H  
ATOM   8219  HB  VAL B 507       4.087 -52.182  -3.915  1.00  1.010          H  
ATOM   8220 1HG1 VAL B 507       3.492 -52.851  -6.174  1.00  1.010          H  
ATOM   8221 2HG1 VAL B 507       3.261 -51.112  -5.906  1.00  1.010          H  
ATOM   8222 3HG1 VAL B 507       4.666 -51.687  -6.820  1.00  1.010          H  
ATOM   8223 1HG2 VAL B 507       5.280 -54.013  -4.997  1.00  1.010          H  
ATOM   8224 2HG2 VAL B 507       6.419 -52.831  -5.596  1.00  1.010          H  
ATOM   8225 3HG2 VAL B 507       6.355 -53.156  -3.895  1.00  1.010          H  
ATOM   8226  N   ASN B 508       7.444 -50.882  -3.052  1.00  0.620          N  
ATOM   8227  CA  ASN B 508       8.184 -50.878  -1.811  1.00  0.620          C  
ATOM   8228  C   ASN B 508       8.147 -49.491  -1.229  1.00  0.600          C  
ATOM   8229  O   ASN B 508       7.833 -49.326  -0.050  1.00  0.640          O  
ATOM   8230  CB  ASN B 508       9.618 -51.193  -2.068  1.00  0.870          C  
ATOM   8231  CG  ASN B 508       9.833 -52.513  -2.496  1.00  0.870          C  
ATOM   8232  OD1 ASN B 508       9.081 -53.487  -2.304  1.00  0.870          O  
ATOM   8233  ND2 ASN B 508      10.906 -52.585  -3.193  1.00  0.870          N  
ATOM   8234  H   ASN B 508       7.929 -51.143  -3.916  1.00  0.740          H  
ATOM   8235  HA  ASN B 508       7.734 -51.574  -1.103  1.00  0.740          H  
ATOM   8236 1HB  ASN B 508       9.996 -50.529  -2.845  1.00  1.040          H  
ATOM   8237 2HB  ASN B 508      10.205 -50.999  -1.172  1.00  1.040          H  
ATOM   8238 1HD2 ASN B 508      11.170 -53.437  -3.623  1.00  1.040          H  
ATOM   8239 2HD2 ASN B 508      11.447 -51.755  -3.337  1.00  1.040          H  
ATOM   8240  N   TYR B 509       8.441 -48.481  -2.072  1.00  0.630          N  
ATOM   8241  CA  TYR B 509       8.445 -47.116  -1.601  1.00  0.630          C  
ATOM   8242  C   TYR B 509       7.129 -46.741  -0.971  1.00  0.620          C  
ATOM   8243  O   TYR B 509       7.093 -46.140   0.104  1.00  0.640          O  
ATOM   8244  CB  TYR B 509       8.699 -46.100  -2.716  1.00  0.880          C  
ATOM   8245  CG  TYR B 509       8.627 -44.668  -2.171  1.00  0.880          C  
ATOM   8246  CD1 TYR B 509       9.757 -44.061  -1.661  1.00  0.880          C  
ATOM   8247  CD2 TYR B 509       7.406 -43.989  -2.123  1.00  0.880          C  
ATOM   8248  CE1 TYR B 509       9.663 -42.789  -1.129  1.00  0.880          C  
ATOM   8249  CE2 TYR B 509       7.325 -42.734  -1.583  1.00  0.880          C  
ATOM   8250  CZ  TYR B 509       8.450 -42.131  -1.091  1.00  0.880          C  
ATOM   8251  OH  TYR B 509       8.387 -40.866  -0.538  1.00  0.880          O  
ATOM   8252  H   TYR B 509       8.740 -48.688  -3.031  1.00  0.760          H  
ATOM   8253  HA  TYR B 509       9.218 -47.032  -0.860  1.00  0.760          H  
ATOM   8254 1HB  TYR B 509       9.685 -46.261  -3.155  1.00  1.060          H  
ATOM   8255 2HB  TYR B 509       7.956 -46.211  -3.505  1.00  1.060          H  
ATOM   8256  HD1 TYR B 509      10.716 -44.581  -1.676  1.00  1.060          H  
ATOM   8257  HD2 TYR B 509       6.502 -44.458  -2.501  1.00  1.060          H  
ATOM   8258  HE1 TYR B 509      10.533 -42.300  -0.729  1.00  1.060          H  
ATOM   8259  HE2 TYR B 509       6.365 -42.228  -1.541  1.00  1.060          H  
ATOM   8260  HH  TYR B 509       7.472 -40.556  -0.537  1.00  1.060          H  
ATOM   8261  N   ILE B 510       6.044 -47.054  -1.685  1.00  0.650          N  
ATOM   8262  CA  ILE B 510       4.721 -46.670  -1.236  1.00  0.720          C  
ATOM   8263  C   ILE B 510       4.421 -47.384   0.064  1.00  0.720          C  
ATOM   8264  O   ILE B 510       3.932 -46.769   1.015  1.00  0.810          O  
ATOM   8265  CB  ILE B 510       3.634 -47.047  -2.246  1.00  0.980          C  
ATOM   8266  CG1 ILE B 510       3.806 -46.226  -3.537  1.00  0.980          C  
ATOM   8267  CG2 ILE B 510       2.240 -46.712  -1.568  1.00  0.980          C  
ATOM   8268  CD1 ILE B 510       2.994 -46.769  -4.707  1.00  0.980          C  
ATOM   8269  H   ILE B 510       6.170 -47.544  -2.575  1.00  0.780          H  
ATOM   8270  HA  ILE B 510       4.707 -45.607  -1.066  1.00  0.860          H  
ATOM   8271  HB  ILE B 510       3.707 -48.086  -2.506  1.00  1.180          H  
ATOM   8272 1HG1 ILE B 510       3.517 -45.196  -3.355  1.00  1.180          H  
ATOM   8273 2HG1 ILE B 510       4.856 -46.244  -3.819  1.00  1.180          H  
ATOM   8274 1HG2 ILE B 510       1.451 -46.918  -2.220  1.00  1.180          H  
ATOM   8275 2HG2 ILE B 510       2.096 -47.296  -0.662  1.00  1.180          H  
ATOM   8276 3HG2 ILE B 510       2.210 -45.661  -1.310  1.00  1.180          H  
ATOM   8277 1HD1 ILE B 510       3.188 -46.167  -5.581  1.00  1.180          H  
ATOM   8278 2HD1 ILE B 510       3.295 -47.797  -4.917  1.00  1.180          H  
ATOM   8279 3HD1 ILE B 510       1.937 -46.749  -4.488  1.00  1.180          H  
ATOM   8280  N   ALA B 511       4.700 -48.689   0.129  1.00  0.660          N  
ATOM   8281  CA  ALA B 511       4.430 -49.411   1.348  1.00  0.660          C  
ATOM   8282  C   ALA B 511       5.165 -48.727   2.485  1.00  0.810          C  
ATOM   8283  O   ALA B 511       4.601 -48.530   3.579  1.00  1.430          O  
ATOM   8284  CB  ALA B 511       4.890 -50.858   1.202  1.00  0.920          C  
ATOM   8285  H   ALA B 511       5.089 -49.183  -0.678  1.00  0.790          H  
ATOM   8286  HA  ALA B 511       3.365 -49.364   1.548  1.00  0.790          H  
ATOM   8287 1HB  ALA B 511       4.712 -51.421   2.100  1.00  1.110          H  
ATOM   8288 2HB  ALA B 511       4.356 -51.301   0.383  1.00  1.110          H  
ATOM   8289 3HB  ALA B 511       5.955 -50.872   0.983  1.00  1.110          H  
ATOM   8290  N   GLY B 512       6.415 -48.342   2.211  1.00  1.190          N  
ATOM   8291  CA  GLY B 512       7.246 -47.599   3.118  1.00  1.370          C  
ATOM   8292  C   GLY B 512       7.108 -48.177   4.481  1.00  1.190          C  
ATOM   8293  O   GLY B 512       7.219 -49.392   4.689  1.00  1.830          O  
ATOM   8294  H   GLY B 512       6.823 -48.573   1.302  1.00  1.430          H  
ATOM   8295 1HA  GLY B 512       8.278 -47.649   2.792  1.00  1.640          H  
ATOM   8296 2HA  GLY B 512       6.951 -46.549   3.112  1.00  1.640          H  
ATOM   8297  N   PHE B 513       6.820 -47.260   5.389  1.00  0.890          N  
ATOM   8298  CA  PHE B 513       6.516 -47.503   6.771  1.00  1.120          C  
ATOM   8299  C   PHE B 513       5.005 -47.420   6.979  1.00  0.840          C  
ATOM   8300  O   PHE B 513       4.506 -47.469   8.100  1.00  0.780          O  
ATOM   8301  CB  PHE B 513       7.260 -46.490   7.619  1.00  1.480          C  
ATOM   8302  CG  PHE B 513       7.181 -45.128   7.045  1.00  1.480          C  
ATOM   8303  CD1 PHE B 513       6.081 -44.309   7.237  1.00  1.480          C  
ATOM   8304  CD2 PHE B 513       8.251 -44.654   6.286  1.00  1.480          C  
ATOM   8305  CE1 PHE B 513       6.052 -43.047   6.677  1.00  1.480          C  
ATOM   8306  CE2 PHE B 513       8.223 -43.406   5.731  1.00  1.480          C  
ATOM   8307  CZ  PHE B 513       7.117 -42.597   5.925  1.00  1.480          C  
ATOM   8308  H   PHE B 513       6.792 -46.297   5.071  1.00  1.070          H  
ATOM   8309  HA  PHE B 513       6.865 -48.502   7.026  1.00  1.340          H  
ATOM   8310 1HB  PHE B 513       6.831 -46.468   8.609  1.00  1.770          H  
ATOM   8311 2HB  PHE B 513       8.303 -46.768   7.712  1.00  1.770          H  
ATOM   8312  HD1 PHE B 513       5.241 -44.662   7.833  1.00  1.770          H  
ATOM   8313  HD2 PHE B 513       9.125 -45.302   6.138  1.00  1.770          H  
ATOM   8314  HE1 PHE B 513       5.182 -42.405   6.829  1.00  1.770          H  
ATOM   8315  HE2 PHE B 513       9.067 -43.046   5.140  1.00  1.770          H  
ATOM   8316  HZ  PHE B 513       7.090 -41.602   5.485  1.00  1.770          H  
ATOM   8317  N   GLY B 514       4.248 -47.284   5.891  1.00  0.740          N  
ATOM   8318  CA  GLY B 514       2.794 -47.158   5.967  1.00  0.630          C  
ATOM   8319  C   GLY B 514       2.215 -48.419   6.573  1.00  0.570          C  
ATOM   8320  O   GLY B 514       1.368 -48.398   7.469  1.00  0.570          O  
ATOM   8321  H   GLY B 514       4.695 -47.324   4.976  1.00  0.890          H  
ATOM   8322 1HA  GLY B 514       2.525 -46.288   6.562  1.00  0.760          H  
ATOM   8323 2HA  GLY B 514       2.394 -47.013   4.964  1.00  0.760          H  
ATOM   8324  N   PHE B 515       2.818 -49.533   6.212  1.00  0.570          N  
ATOM   8325  CA  PHE B 515       2.374 -50.825   6.722  1.00  0.670          C  
ATOM   8326  C   PHE B 515       2.810 -51.130   8.167  1.00  0.690          C  
ATOM   8327  O   PHE B 515       2.672 -52.277   8.611  1.00  0.940          O  
ATOM   8328  CB  PHE B 515       2.772 -51.945   5.766  1.00  0.900          C  
ATOM   8329  CG  PHE B 515       1.883 -52.041   4.552  1.00  0.900          C  
ATOM   8330  CD1 PHE B 515       2.191 -51.379   3.411  1.00  0.900          C  
ATOM   8331  CD2 PHE B 515       0.739 -52.826   4.572  1.00  0.900          C  
ATOM   8332  CE1 PHE B 515       1.393 -51.477   2.288  1.00  0.900          C  
ATOM   8333  CE2 PHE B 515      -0.066 -52.925   3.463  1.00  0.900          C  
ATOM   8334  CZ  PHE B 515       0.273 -52.238   2.314  1.00  0.900          C  
ATOM   8335  H   PHE B 515       3.522 -49.446   5.471  1.00  0.680          H  
ATOM   8336  HA  PHE B 515       1.282 -50.806   6.726  1.00  0.800          H  
ATOM   8337 1HB  PHE B 515       3.784 -51.778   5.427  1.00  1.080          H  
ATOM   8338 2HB  PHE B 515       2.749 -52.885   6.267  1.00  1.080          H  
ATOM   8339  HD1 PHE B 515       3.071 -50.765   3.410  1.00  1.080          H  
ATOM   8340  HD2 PHE B 515       0.480 -53.372   5.484  1.00  1.080          H  
ATOM   8341  HE1 PHE B 515       1.648 -50.933   1.380  1.00  1.080          H  
ATOM   8342  HE2 PHE B 515      -0.969 -53.540   3.497  1.00  1.080          H  
ATOM   8343  HZ  PHE B 515      -0.355 -52.291   1.430  1.00  1.080          H  
ATOM   8344  N   ILE B 516       3.371 -50.126   8.873  1.00  0.590          N  
ATOM   8345  CA  ILE B 516       3.673 -50.206  10.301  1.00  0.650          C  
ATOM   8346  C   ILE B 516       3.007 -49.026  11.085  1.00  0.770          C  
ATOM   8347  O   ILE B 516       2.448 -49.214  12.177  1.00  0.950          O  
ATOM   8348  CB  ILE B 516       5.202 -50.368  10.578  1.00  0.890          C  
ATOM   8349  CG1 ILE B 516       6.041 -49.172  10.076  1.00  0.890          C  
ATOM   8350  CG2 ILE B 516       5.661 -51.636   9.960  1.00  0.890          C  
ATOM   8351  CD1 ILE B 516       7.491 -49.145  10.506  1.00  0.890          C  
ATOM   8352  H   ILE B 516       3.553 -49.235   8.409  1.00  0.710          H  
ATOM   8353  HA  ILE B 516       3.236 -51.105  10.674  1.00  0.780          H  
ATOM   8354  HB  ILE B 516       5.367 -50.472  11.614  1.00  1.060          H  
ATOM   8355 1HG1 ILE B 516       6.014 -49.198   9.017  1.00  1.060          H  
ATOM   8356 2HG1 ILE B 516       5.617 -48.246  10.422  1.00  1.060          H  
ATOM   8357 1HG2 ILE B 516       6.675 -51.779  10.200  1.00  1.060          H  
ATOM   8358 2HG2 ILE B 516       5.083 -52.450  10.371  1.00  1.060          H  
ATOM   8359 3HG2 ILE B 516       5.536 -51.605   8.884  1.00  1.060          H  
ATOM   8360 1HD1 ILE B 516       7.954 -48.276  10.076  1.00  1.060          H  
ATOM   8361 2HD1 ILE B 516       7.550 -49.092  11.594  1.00  1.060          H  
ATOM   8362 3HD1 ILE B 516       8.017 -50.020  10.166  1.00  1.060          H  
ATOM   8363  N   ALA B 517       3.097 -47.809  10.504  1.00  0.800          N  
ATOM   8364  CA  ALA B 517       2.675 -46.498  11.023  1.00  0.950          C  
ATOM   8365  C   ALA B 517       1.170 -46.194  10.980  1.00  1.080          C  
ATOM   8366  O   ALA B 517       0.672 -45.363  11.757  1.00  1.210          O  
ATOM   8367  CB  ALA B 517       3.368 -45.422  10.209  1.00  1.270          C  
ATOM   8368  H   ALA B 517       3.549 -47.769   9.598  1.00  0.960          H  
ATOM   8369  HA  ALA B 517       3.005 -46.441  12.058  1.00  1.140          H  
ATOM   8370 1HB  ALA B 517       3.130 -44.438  10.601  1.00  1.520          H  
ATOM   8371 2HB  ALA B 517       4.425 -45.584  10.239  1.00  1.520          H  
ATOM   8372 3HB  ALA B 517       3.031 -45.491   9.175  1.00  1.520          H  
ATOM   8373  N   THR B 518       0.427 -46.824  10.068  1.00  1.160          N  
ATOM   8374  CA  THR B 518      -0.997 -46.527   9.952  1.00  1.380          C  
ATOM   8375  C   THR B 518      -1.762 -47.169  11.101  1.00  1.330          C  
ATOM   8376  O   THR B 518      -2.843 -46.748  11.485  1.00  1.230          O  
ATOM   8377  CB  THR B 518      -1.529 -46.970   8.580  1.00  1.840          C  
ATOM   8378  OG1 THR B 518      -1.303 -48.375   8.416  1.00  1.840          O  
ATOM   8379  CG2 THR B 518      -0.834 -46.162   7.480  1.00  1.840          C  
ATOM   8380  H   THR B 518       0.836 -47.473   9.388  1.00  1.390          H  
ATOM   8381  HA  THR B 518      -1.131 -45.448  10.020  1.00  1.660          H  
ATOM   8382  HB  THR B 518      -2.562 -46.789   8.515  1.00  2.210          H  
ATOM   8383  HG1 THR B 518      -1.730 -48.679   7.613  1.00  2.210          H  
ATOM   8384 1HG2 THR B 518      -1.200 -46.472   6.507  1.00  2.210          H  
ATOM   8385 2HG2 THR B 518      -1.043 -45.104   7.629  1.00  2.210          H  
ATOM   8386 3HG2 THR B 518       0.223 -46.311   7.524  1.00  2.210          H  
ATOM   8387  N   ALA B 519      -1.117 -48.062  11.818  1.00  1.520          N  
ATOM   8388  CA  ALA B 519      -1.743 -48.692  12.974  1.00  1.610          C  
ATOM   8389  C   ALA B 519      -1.694 -47.769  14.177  1.00  1.460          C  
ATOM   8390  O   ALA B 519      -2.071 -48.148  15.285  1.00  1.430          O  
ATOM   8391  CB  ALA B 519      -1.074 -49.964  13.290  1.00  2.220          C  
ATOM   8392  H   ALA B 519      -0.187 -48.326  11.511  1.00  1.820          H  
ATOM   8393  HA  ALA B 519      -2.789 -48.877  12.748  1.00  1.930          H  
ATOM   8394 1HB  ALA B 519      -1.553 -50.429  14.145  1.00  2.660          H  
ATOM   8395 2HB  ALA B 519      -1.162 -50.572  12.466  1.00  2.660          H  
ATOM   8396 3HB  ALA B 519      -0.041 -49.752  13.491  1.00  2.660          H  
ATOM   8397  N   ILE B 520      -1.114 -46.600  13.992  1.00  1.530          N  
ATOM   8398  CA  ILE B 520      -1.080 -45.603  15.013  1.00  1.670          C  
ATOM   8399  C   ILE B 520      -2.072 -44.515  14.607  1.00  1.520          C  
ATOM   8400  O   ILE B 520      -3.030 -44.239  15.327  1.00  1.590          O  
ATOM   8401  CB  ILE B 520       0.356 -45.089  15.178  1.00  2.280          C  
ATOM   8402  CG1 ILE B 520       1.227 -46.286  15.639  1.00  2.280          C  
ATOM   8403  CG2 ILE B 520       0.373 -43.958  16.209  1.00  2.280          C  
ATOM   8404  CD1 ILE B 520       2.669 -46.108  15.545  1.00  2.280          C  
ATOM   8405  H   ILE B 520      -0.724 -46.356  13.081  1.00  1.840          H  
ATOM   8406  HA  ILE B 520      -1.410 -46.036  15.956  1.00  2.000          H  
ATOM   8407  HB  ILE B 520       0.750 -44.732  14.226  1.00  2.740          H  
ATOM   8408 1HG1 ILE B 520       1.014 -46.448  16.675  1.00  2.740          H  
ATOM   8409 2HG1 ILE B 520       0.964 -47.172  15.079  1.00  2.740          H  
ATOM   8410 1HG2 ILE B 520       1.374 -43.604  16.361  1.00  2.740          H  
ATOM   8411 2HG2 ILE B 520      -0.241 -43.128  15.867  1.00  2.740          H  
ATOM   8412 3HG2 ILE B 520      -0.023 -44.331  17.141  1.00  2.740          H  
ATOM   8413 1HD1 ILE B 520       3.164 -46.988  15.943  1.00  2.740          H  
ATOM   8414 2HD1 ILE B 520       2.949 -45.968  14.510  1.00  2.740          H  
ATOM   8415 3HD1 ILE B 520       2.980 -45.259  16.106  1.00  2.740          H  
ATOM   8416  N   SER B 521      -1.885 -43.917  13.424  1.00  1.470          N  
ATOM   8417  CA  SER B 521      -2.775 -42.822  13.008  1.00  1.530          C  
ATOM   8418  C   SER B 521      -4.226 -43.242  12.717  1.00  1.470          C  
ATOM   8419  O   SER B 521      -5.172 -42.493  12.992  1.00  1.630          O  
ATOM   8420  CB  SER B 521      -2.217 -42.132  11.773  1.00  2.120          C  
ATOM   8421  OG  SER B 521      -2.234 -42.987  10.661  1.00  2.120          O  
ATOM   8422  H   SER B 521      -1.104 -44.201  12.829  1.00  1.760          H  
ATOM   8423  HA  SER B 521      -2.801 -42.092  13.818  1.00  1.840          H  
ATOM   8424 1HB  SER B 521      -2.803 -41.242  11.560  1.00  2.540          H  
ATOM   8425 2HB  SER B 521      -1.194 -41.809  11.972  1.00  2.540          H  
ATOM   8426  HG  SER B 521      -1.965 -42.447   9.910  1.00  2.540          H  
ATOM   8427  N   LEU B 522      -4.452 -44.499  12.337  1.00  1.330          N  
ATOM   8428  CA  LEU B 522      -5.803 -44.915  12.011  1.00  1.360          C  
ATOM   8429  C   LEU B 522      -6.552 -45.332  13.264  1.00  1.300          C  
ATOM   8430  O   LEU B 522      -7.751 -45.621  13.212  1.00  1.310          O  
ATOM   8431  CB  LEU B 522      -5.810 -46.115  11.038  1.00  1.890          C  
ATOM   8432  CG  LEU B 522      -5.126 -45.938   9.607  1.00  1.890          C  
ATOM   8433  CD1 LEU B 522      -5.232 -47.282   8.848  1.00  1.890          C  
ATOM   8434  CD2 LEU B 522      -5.690 -44.789   8.847  1.00  1.890          C  
ATOM   8435  H   LEU B 522      -3.686 -45.147  12.156  1.00  1.600          H  
ATOM   8436  HA  LEU B 522      -6.332 -44.075  11.565  1.00  1.630          H  
ATOM   8437 1HB  LEU B 522      -5.300 -46.939  11.534  1.00  2.270          H  
ATOM   8438 2HB  LEU B 522      -6.828 -46.416  10.885  1.00  2.270          H  
ATOM   8439  HG  LEU B 522      -4.089 -45.718   9.745  1.00  2.270          H  
ATOM   8440 1HD1 LEU B 522      -4.742 -47.199   7.882  1.00  2.270          H  
ATOM   8441 2HD1 LEU B 522      -4.748 -48.065   9.437  1.00  2.270          H  
ATOM   8442 3HD1 LEU B 522      -6.261 -47.542   8.695  1.00  2.270          H  
ATOM   8443 1HD2 LEU B 522      -5.170 -44.685   7.893  1.00  2.270          H  
ATOM   8444 2HD2 LEU B 522      -6.729 -44.886   8.663  1.00  2.270          H  
ATOM   8445 3HD2 LEU B 522      -5.509 -43.936   9.449  1.00  2.270          H  
ATOM   8446  N   PHE B 523      -5.896 -45.304  14.427  1.00  1.350          N  
ATOM   8447  CA  PHE B 523      -6.555 -45.740  15.647  1.00  1.450          C  
ATOM   8448  C   PHE B 523      -7.215 -44.571  16.321  1.00  1.480          C  
ATOM   8449  O   PHE B 523      -7.665 -44.648  17.465  1.00  1.620          O  
ATOM   8450  CB  PHE B 523      -5.612 -46.513  16.568  1.00  1.990          C  
ATOM   8451  CG  PHE B 523      -5.285 -47.933  16.070  1.00  1.990          C  
ATOM   8452  CD1 PHE B 523      -5.769 -48.425  14.846  1.00  1.990          C  
ATOM   8453  CD2 PHE B 523      -4.536 -48.804  16.854  1.00  1.990          C  
ATOM   8454  CE1 PHE B 523      -5.522 -49.668  14.446  1.00  1.990          C  
ATOM   8455  CE2 PHE B 523      -4.286 -50.100  16.422  1.00  1.990          C  
ATOM   8456  CZ  PHE B 523      -4.783 -50.525  15.228  1.00  1.990          C  
ATOM   8457  H   PHE B 523      -4.920 -44.990  14.486  1.00  1.620          H  
ATOM   8458  HA  PHE B 523      -7.362 -46.421  15.390  1.00  1.740          H  
ATOM   8459 1HB  PHE B 523      -4.671 -45.963  16.659  1.00  2.390          H  
ATOM   8460 2HB  PHE B 523      -6.048 -46.591  17.561  1.00  2.390          H  
ATOM   8461  HD1 PHE B 523      -6.365 -47.832  14.191  1.00  2.390          H  
ATOM   8462  HD2 PHE B 523      -4.146 -48.461  17.811  1.00  2.390          H  
ATOM   8463  HE1 PHE B 523      -5.934 -49.978  13.506  1.00  2.390          H  
ATOM   8464  HE2 PHE B 523      -3.701 -50.781  17.025  1.00  2.390          H  
ATOM   8465  HZ  PHE B 523      -4.604 -51.546  14.906  1.00  2.390          H  
ATOM   8466  N   ARG B 524      -7.311 -43.479  15.569  1.00  1.580          N  
ATOM   8467  CA  ARG B 524      -8.042 -42.322  15.989  1.00  1.750          C  
ATOM   8468  C   ARG B 524      -9.433 -42.432  15.333  1.00  1.760          C  
ATOM   8469  O   ARG B 524     -10.339 -41.656  15.644  1.00  1.840          O  
ATOM   8470  CB  ARG B 524      -7.342 -41.072  15.485  1.00  2.380          C  
ATOM   8471  CG  ARG B 524      -5.894 -40.910  15.963  1.00  2.380          C  
ATOM   8472  CD  ARG B 524      -5.292 -39.668  15.440  1.00  2.380          C  
ATOM   8473  NE  ARG B 524      -3.855 -39.593  15.677  1.00  2.380          N  
ATOM   8474  CZ  ARG B 524      -3.059 -38.551  15.332  1.00  2.380          C  
ATOM   8475  NH1 ARG B 524      -3.573 -37.462  14.763  1.00  2.380          N  
ATOM   8476  NH2 ARG B 524      -1.750 -38.632  15.567  1.00  2.380          N  
ATOM   8477  H   ARG B 524      -6.823 -43.433  14.668  1.00  1.900          H  
ATOM   8478  HA  ARG B 524      -8.138 -42.309  17.075  1.00  2.100          H  
ATOM   8479 1HB  ARG B 524      -7.320 -41.090  14.393  1.00  2.860          H  
ATOM   8480 2HB  ARG B 524      -7.900 -40.187  15.785  1.00  2.860          H  
ATOM   8481 1HG  ARG B 524      -5.870 -40.880  17.051  1.00  2.860          H  
ATOM   8482 2HG  ARG B 524      -5.293 -41.753  15.611  1.00  2.860          H  
ATOM   8483 1HD  ARG B 524      -5.478 -39.591  14.364  1.00  2.860          H  
ATOM   8484 2HD  ARG B 524      -5.757 -38.845  15.959  1.00  2.860          H  
ATOM   8485  HE  ARG B 524      -3.413 -40.395  16.108  1.00  2.860          H  
ATOM   8486 1HH1 ARG B 524      -4.590 -37.380  14.593  1.00  2.860          H  
ATOM   8487 2HH1 ARG B 524      -2.969 -36.692  14.510  1.00  2.860          H  
ATOM   8488 1HH2 ARG B 524      -1.356 -39.466  15.999  1.00  2.860          H  
ATOM   8489 2HH2 ARG B 524      -1.127 -37.873  15.317  1.00  2.860          H  
ATOM   8490  N   LEU B 525      -9.565 -43.372  14.366  1.00  1.800          N  
ATOM   8491  CA  LEU B 525     -10.768 -43.530  13.553  1.00  2.020          C  
ATOM   8492  C   LEU B 525     -11.449 -44.902  13.553  1.00  2.000          C  
ATOM   8493  O   LEU B 525     -12.676 -44.992  13.382  1.00  2.460          O  
ATOM   8494  CB  LEU B 525     -10.386 -43.189  12.128  1.00  2.740          C  
ATOM   8495  CG  LEU B 525      -9.878 -41.780  11.899  1.00  2.740          C  
ATOM   8496  CD1 LEU B 525      -9.488 -41.690  10.527  1.00  2.740          C  
ATOM   8497  CD2 LEU B 525     -10.937 -40.748  12.218  1.00  2.740          C  
ATOM   8498  H   LEU B 525      -8.801 -44.011  14.172  1.00  2.160          H  
ATOM   8499  HA  LEU B 525     -11.509 -42.829  13.920  1.00  2.420          H  
ATOM   8500 1HB  LEU B 525      -9.587 -43.874  11.830  1.00  3.290          H  
ATOM   8501 2HB  LEU B 525     -11.213 -43.363  11.486  1.00  3.290          H  
ATOM   8502  HG  LEU B 525      -8.998 -41.596  12.511  1.00  3.290          H  
ATOM   8503 1HD1 LEU B 525      -9.099 -40.704  10.345  1.00  3.290          H  
ATOM   8504 2HD1 LEU B 525      -8.718 -42.429  10.318  1.00  3.290          H  
ATOM   8505 3HD1 LEU B 525     -10.359 -41.873   9.899  1.00  3.290          H  
ATOM   8506 1HD2 LEU B 525     -10.540 -39.766  12.013  1.00  3.290          H  
ATOM   8507 2HD2 LEU B 525     -11.803 -40.932  11.605  1.00  3.290          H  
ATOM   8508 3HD2 LEU B 525     -11.222 -40.789  13.259  1.00  3.290          H  
ATOM   8509  N   GLY B 526     -10.667 -45.978  13.663  1.00  1.730          N  
ATOM   8510  CA  GLY B 526     -11.230 -47.318  13.567  1.00  1.860          C  
ATOM   8511  C   GLY B 526     -11.860 -47.482  12.188  1.00  1.700          C  
ATOM   8512  O   GLY B 526     -11.199 -47.204  11.194  1.00  1.570          O  
ATOM   8513  H   GLY B 526      -9.657 -45.875  13.757  1.00  2.080          H  
ATOM   8514 1HA  GLY B 526     -10.433 -48.054  13.689  1.00  2.230          H  
ATOM   8515 2HA  GLY B 526     -11.933 -47.463  14.378  1.00  2.230          H  
ATOM   8516  N   PRO B 527     -13.135 -47.870  12.056  1.00  1.910          N  
ATOM   8517  CA  PRO B 527     -13.841 -48.062  10.791  1.00  2.070          C  
ATOM   8518  C   PRO B 527     -13.734 -46.881   9.811  1.00  1.780          C  
ATOM   8519  O   PRO B 527     -13.741 -47.070   8.585  1.00  2.020          O  
ATOM   8520  CB  PRO B 527     -15.291 -48.257  11.248  1.00  3.100          C  
ATOM   8521  CG  PRO B 527     -15.174 -48.841  12.642  1.00  3.100          C  
ATOM   8522  CD  PRO B 527     -13.962 -48.165  13.249  1.00  3.100          C  
ATOM   8523  HA  PRO B 527     -13.460 -48.986  10.312  1.00  2.480          H  
ATOM   8524 1HB  PRO B 527     -15.821 -47.287  11.232  1.00  3.730          H  
ATOM   8525 2HB  PRO B 527     -15.819 -48.923  10.551  1.00  3.730          H  
ATOM   8526 1HG  PRO B 527     -16.094 -48.645  13.210  1.00  3.730          H  
ATOM   8527 2HG  PRO B 527     -15.062 -49.937  12.588  1.00  3.730          H  
ATOM   8528 1HD  PRO B 527     -14.240 -47.236  13.775  1.00  3.730          H  
ATOM   8529 2HD  PRO B 527     -13.468 -48.903  13.907  1.00  3.730          H  
ATOM   8530  N   PHE B 528     -13.573 -45.656  10.327  1.00  1.500          N  
ATOM   8531  CA  PHE B 528     -13.507 -44.514   9.427  1.00  1.310          C  
ATOM   8532  C   PHE B 528     -12.175 -44.472   8.660  1.00  1.190          C  
ATOM   8533  O   PHE B 528     -12.011 -43.687   7.721  1.00  1.250          O  
ATOM   8534  CB  PHE B 528     -13.871 -43.258  10.218  1.00  1.910          C  
ATOM   8535  CG  PHE B 528     -15.328 -43.368  10.538  1.00  1.910          C  
ATOM   8536  CD1 PHE B 528     -15.740 -44.030  11.690  1.00  1.910          C  
ATOM   8537  CD2 PHE B 528     -16.292 -42.879   9.681  1.00  1.910          C  
ATOM   8538  CE1 PHE B 528     -17.075 -44.214  11.949  1.00  1.910          C  
ATOM   8539  CE2 PHE B 528     -17.627 -43.066   9.943  1.00  1.910          C  
ATOM   8540  CZ  PHE B 528     -18.016 -43.740  11.071  1.00  1.910          C  
ATOM   8541  H   PHE B 528     -13.536 -45.477  11.335  1.00  1.800          H  
ATOM   8542  HA  PHE B 528     -14.295 -44.637   8.686  1.00  1.570          H  
ATOM   8543 1HB  PHE B 528     -13.331 -43.209  11.146  1.00  2.290          H  
ATOM   8544 2HB  PHE B 528     -13.688 -42.352   9.639  1.00  2.290          H  
ATOM   8545  HD1 PHE B 528     -14.995 -44.427  12.388  1.00  2.290          H  
ATOM   8546  HD2 PHE B 528     -15.988 -42.356   8.774  1.00  2.290          H  
ATOM   8547  HE1 PHE B 528     -17.381 -44.744  12.850  1.00  2.290          H  
ATOM   8548  HE2 PHE B 528     -18.376 -42.691   9.248  1.00  2.290          H  
ATOM   8549  HZ  PHE B 528     -19.067 -43.891  11.279  1.00  2.290          H  
ATOM   8550  N   SER B 529     -11.250 -45.374   9.027  1.00  1.100          N  
ATOM   8551  CA  SER B 529      -9.976 -45.542   8.356  1.00  1.070          C  
ATOM   8552  C   SER B 529     -10.164 -46.236   7.016  1.00  0.980          C  
ATOM   8553  O   SER B 529      -9.384 -46.020   6.081  1.00  0.980          O  
ATOM   8554  CB  SER B 529      -9.096 -46.424   9.178  1.00  1.510          C  
ATOM   8555  OG  SER B 529      -9.615 -47.717   9.236  1.00  1.510          O  
ATOM   8556  H   SER B 529     -11.444 -45.998   9.810  1.00  1.320          H  
ATOM   8557  HA  SER B 529      -9.516 -44.565   8.207  1.00  1.280          H  
ATOM   8558 1HB  SER B 529      -8.154 -46.465   8.723  1.00  1.810          H  
ATOM   8559 2HB  SER B 529      -8.985 -46.017  10.184  1.00  1.810          H  
ATOM   8560  HG  SER B 529     -10.217 -47.726   9.997  1.00  1.810          H  
ATOM   8561  N   TRP B 530     -11.224 -47.053   6.913  1.00  0.970          N  
ATOM   8562  CA  TRP B 530     -11.575 -47.738   5.686  1.00  1.000          C  
ATOM   8563  C   TRP B 530     -12.031 -46.698   4.718  1.00  1.110          C  
ATOM   8564  O   TRP B 530     -11.656 -46.697   3.545  1.00  1.160          O  
ATOM   8565  CB  TRP B 530     -12.683 -48.761   5.898  1.00  1.390          C  
ATOM   8566  CG  TRP B 530     -13.204 -49.360   4.624  1.00  1.390          C  
ATOM   8567  CD1 TRP B 530     -12.539 -49.578   3.449  1.00  1.390          C  
ATOM   8568  CD2 TRP B 530     -14.559 -49.781   4.398  1.00  1.390          C  
ATOM   8569  NE1 TRP B 530     -13.394 -50.099   2.524  1.00  1.390          N  
ATOM   8570  CE2 TRP B 530     -14.634 -50.227   3.088  1.00  1.390          C  
ATOM   8571  CE3 TRP B 530     -15.708 -49.805   5.196  1.00  1.390          C  
ATOM   8572  CZ2 TRP B 530     -15.812 -50.690   2.548  1.00  1.390          C  
ATOM   8573  CZ3 TRP B 530     -16.877 -50.278   4.655  1.00  1.390          C  
ATOM   8574  CH2 TRP B 530     -16.936 -50.701   3.374  1.00  1.390          C  
ATOM   8575  H   TRP B 530     -11.844 -47.196   7.710  1.00  1.160          H  
ATOM   8576  HA  TRP B 530     -10.693 -48.239   5.292  1.00  1.200          H  
ATOM   8577 1HB  TRP B 530     -12.318 -49.566   6.532  1.00  1.670          H  
ATOM   8578 2HB  TRP B 530     -13.514 -48.291   6.413  1.00  1.670          H  
ATOM   8579  HD1 TRP B 530     -11.492 -49.355   3.268  1.00  1.670          H  
ATOM   8580  HE1 TRP B 530     -13.169 -50.331   1.564  1.00  1.670          H  
ATOM   8581  HE3 TRP B 530     -15.678 -49.462   6.229  1.00  1.670          H  
ATOM   8582  HZ2 TRP B 530     -15.880 -51.043   1.518  1.00  1.670          H  
ATOM   8583  HZ3 TRP B 530     -17.753 -50.307   5.282  1.00  1.670          H  
ATOM   8584  HH2 TRP B 530     -17.885 -51.072   2.981  1.00  1.670          H  
ATOM   8585  N   LEU B 531     -12.901 -45.830   5.208  1.00  1.180          N  
ATOM   8586  CA  LEU B 531     -13.456 -44.824   4.331  1.00  1.310          C  
ATOM   8587  C   LEU B 531     -12.336 -43.906   3.827  1.00  1.360          C  
ATOM   8588  O   LEU B 531     -12.331 -43.536   2.646  1.00  1.510          O  
ATOM   8589  CB  LEU B 531     -14.570 -44.105   5.068  1.00  1.780          C  
ATOM   8590  CG  LEU B 531     -15.782 -45.054   5.439  1.00  1.780          C  
ATOM   8591  CD1 LEU B 531     -16.770 -44.278   6.259  1.00  1.780          C  
ATOM   8592  CD2 LEU B 531     -16.433 -45.681   4.182  1.00  1.780          C  
ATOM   8593  H   LEU B 531     -13.176 -45.921   6.195  1.00  1.420          H  
ATOM   8594  HA  LEU B 531     -13.858 -45.310   3.452  1.00  1.570          H  
ATOM   8595 1HB  LEU B 531     -14.162 -43.691   5.992  1.00  2.140          H  
ATOM   8596 2HB  LEU B 531     -14.937 -43.288   4.448  1.00  2.140          H  
ATOM   8597  HG  LEU B 531     -15.411 -45.865   6.071  1.00  2.140          H  
ATOM   8598 1HD1 LEU B 531     -17.569 -44.922   6.568  1.00  2.140          H  
ATOM   8599 2HD1 LEU B 531     -16.274 -43.900   7.125  1.00  2.140          H  
ATOM   8600 3HD1 LEU B 531     -17.171 -43.452   5.676  1.00  2.140          H  
ATOM   8601 1HD2 LEU B 531     -17.231 -46.321   4.487  1.00  2.140          H  
ATOM   8602 2HD2 LEU B 531     -16.826 -44.896   3.537  1.00  2.140          H  
ATOM   8603 3HD2 LEU B 531     -15.730 -46.281   3.632  1.00  2.140          H  
ATOM   8604  N   ILE B 532     -11.350 -43.588   4.682  1.00  1.280          N  
ATOM   8605  CA  ILE B 532     -10.204 -42.826   4.199  1.00  1.350          C  
ATOM   8606  C   ILE B 532      -9.477 -43.571   3.137  1.00  1.260          C  
ATOM   8607  O   ILE B 532      -9.185 -43.020   2.086  1.00  1.340          O  
ATOM   8608  CB  ILE B 532      -9.227 -42.443   5.288  1.00  1.860          C  
ATOM   8609  CG1 ILE B 532      -9.893 -41.425   6.139  1.00  1.860          C  
ATOM   8610  CG2 ILE B 532      -7.833 -42.053   4.716  1.00  1.860          C  
ATOM   8611  CD1 ILE B 532      -9.189 -41.150   7.335  1.00  1.860          C  
ATOM   8612  H   ILE B 532     -11.420 -43.857   5.669  1.00  1.540          H  
ATOM   8613  HA  ILE B 532     -10.583 -41.901   3.756  1.00  1.620          H  
ATOM   8614  HB  ILE B 532      -9.088 -43.314   5.931  1.00  2.230          H  
ATOM   8615 1HG1 ILE B 532     -10.020 -40.500   5.579  1.00  2.230          H  
ATOM   8616 2HG1 ILE B 532     -10.878 -41.799   6.410  1.00  2.230          H  
ATOM   8617 1HG2 ILE B 532      -7.147 -41.813   5.513  1.00  2.230          H  
ATOM   8618 2HG2 ILE B 532      -7.388 -42.859   4.139  1.00  2.230          H  
ATOM   8619 3HG2 ILE B 532      -7.959 -41.214   4.086  1.00  2.230          H  
ATOM   8620 1HD1 ILE B 532      -9.735 -40.435   7.907  1.00  2.230          H  
ATOM   8621 2HD1 ILE B 532      -9.080 -42.070   7.886  1.00  2.230          H  
ATOM   8622 3HD1 ILE B 532      -8.238 -40.743   7.108  1.00  2.230          H  
ATOM   8623  N   PHE B 533      -9.202 -44.844   3.372  1.00  1.110          N  
ATOM   8624  CA  PHE B 533      -8.544 -45.629   2.363  1.00  1.050          C  
ATOM   8625  C   PHE B 533      -9.222 -45.513   1.016  1.00  1.120          C  
ATOM   8626  O   PHE B 533      -8.543 -45.290   0.006  1.00  1.110          O  
ATOM   8627  CB  PHE B 533      -8.472 -47.073   2.798  1.00  1.490          C  
ATOM   8628  CG  PHE B 533      -8.144 -47.966   1.719  1.00  1.490          C  
ATOM   8629  CD1 PHE B 533      -6.874 -48.099   1.246  1.00  1.490          C  
ATOM   8630  CD2 PHE B 533      -9.173 -48.692   1.136  1.00  1.490          C  
ATOM   8631  CE1 PHE B 533      -6.633 -48.919   0.208  1.00  1.490          C  
ATOM   8632  CE2 PHE B 533      -8.932 -49.518   0.098  1.00  1.490          C  
ATOM   8633  CZ  PHE B 533      -7.659 -49.630  -0.372  1.00  1.490          C  
ATOM   8634  H   PHE B 533      -9.435 -45.268   4.274  1.00  1.330          H  
ATOM   8635  HA  PHE B 533      -7.528 -45.256   2.263  1.00  1.260          H  
ATOM   8636 1HB  PHE B 533      -7.710 -47.138   3.535  1.00  1.790          H  
ATOM   8637 2HB  PHE B 533      -9.391 -47.389   3.247  1.00  1.790          H  
ATOM   8638  HD1 PHE B 533      -6.068 -47.538   1.691  1.00  1.790          H  
ATOM   8639  HD2 PHE B 533     -10.190 -48.579   1.519  1.00  1.790          H  
ATOM   8640  HE1 PHE B 533      -5.632 -49.011  -0.163  1.00  1.790          H  
ATOM   8641  HE2 PHE B 533      -9.744 -50.085  -0.361  1.00  1.790          H  
ATOM   8642  HZ  PHE B 533      -7.458 -50.290  -1.204  1.00  1.790          H  
ATOM   8643  N   LEU B 534     -10.543 -45.678   0.971  1.00  1.230          N  
ATOM   8644  CA  LEU B 534     -11.226 -45.606  -0.306  1.00  1.340          C  
ATOM   8645  C   LEU B 534     -11.061 -44.222  -0.947  1.00  1.370          C  
ATOM   8646  O   LEU B 534     -10.782 -44.119  -2.150  1.00  1.380          O  
ATOM   8647  CB  LEU B 534     -12.721 -45.874  -0.098  1.00  1.830          C  
ATOM   8648  CG  LEU B 534     -13.121 -47.294   0.358  1.00  1.830          C  
ATOM   8649  CD1 LEU B 534     -14.607 -47.281   0.692  1.00  1.830          C  
ATOM   8650  CD2 LEU B 534     -12.798 -48.331  -0.721  1.00  1.830          C  
ATOM   8651  H   LEU B 534     -11.048 -45.889   1.841  1.00  1.480          H  
ATOM   8652  HA  LEU B 534     -10.787 -46.340  -0.974  1.00  1.610          H  
ATOM   8653 1HB  LEU B 534     -13.081 -45.178   0.663  1.00  2.200          H  
ATOM   8654 2HB  LEU B 534     -13.244 -45.659  -1.029  1.00  2.200          H  
ATOM   8655  HG  LEU B 534     -12.578 -47.543   1.265  1.00  2.200          H  
ATOM   8656 1HD1 LEU B 534     -14.915 -48.253   1.040  1.00  2.200          H  
ATOM   8657 2HD1 LEU B 534     -14.791 -46.550   1.469  1.00  2.200          H  
ATOM   8658 3HD1 LEU B 534     -15.179 -47.022  -0.193  1.00  2.200          H  
ATOM   8659 1HD2 LEU B 534     -13.095 -49.315  -0.373  1.00  2.200          H  
ATOM   8660 2HD2 LEU B 534     -13.346 -48.091  -1.632  1.00  2.200          H  
ATOM   8661 3HD2 LEU B 534     -11.737 -48.339  -0.931  1.00  2.200          H  
ATOM   8662  N   LEU B 535     -11.176 -43.155  -0.146  1.00  1.390          N  
ATOM   8663  CA  LEU B 535     -11.026 -41.811  -0.693  1.00  1.440          C  
ATOM   8664  C   LEU B 535      -9.609 -41.565  -1.206  1.00  1.310          C  
ATOM   8665  O   LEU B 535      -9.428 -40.974  -2.275  1.00  1.350          O  
ATOM   8666  CB  LEU B 535     -11.353 -40.770   0.381  1.00  2.000          C  
ATOM   8667  CG  LEU B 535     -12.807 -40.662   0.869  1.00  2.000          C  
ATOM   8668  CD1 LEU B 535     -12.826 -39.722   2.086  1.00  2.000          C  
ATOM   8669  CD2 LEU B 535     -13.709 -40.129  -0.250  1.00  2.000          C  
ATOM   8670  H   LEU B 535     -11.431 -43.290   0.841  1.00  1.670          H  
ATOM   8671  HA  LEU B 535     -11.704 -41.707  -1.535  1.00  1.730          H  
ATOM   8672 1HB  LEU B 535     -10.731 -40.982   1.252  1.00  2.400          H  
ATOM   8673 2HB  LEU B 535     -11.090 -39.797  -0.008  1.00  2.400          H  
ATOM   8674  HG  LEU B 535     -13.166 -41.639   1.185  1.00  2.400          H  
ATOM   8675 1HD1 LEU B 535     -13.844 -39.636   2.463  1.00  2.400          H  
ATOM   8676 2HD1 LEU B 535     -12.184 -40.130   2.869  1.00  2.400          H  
ATOM   8677 3HD1 LEU B 535     -12.461 -38.738   1.795  1.00  2.400          H  
ATOM   8678 1HD2 LEU B 535     -14.730 -40.050   0.124  1.00  2.400          H  
ATOM   8679 2HD2 LEU B 535     -13.361 -39.146  -0.566  1.00  2.400          H  
ATOM   8680 3HD2 LEU B 535     -13.698 -40.804  -1.099  1.00  2.400          H  
ATOM   8681  N   VAL B 536      -8.608 -42.038  -0.458  1.00  1.150          N  
ATOM   8682  CA  VAL B 536      -7.207 -41.892  -0.829  1.00  1.010          C  
ATOM   8683  C   VAL B 536      -6.921 -42.647  -2.100  1.00  0.920          C  
ATOM   8684  O   VAL B 536      -6.177 -42.148  -2.945  1.00  0.910          O  
ATOM   8685  CB  VAL B 536      -6.248 -42.288   0.307  1.00  1.470          C  
ATOM   8686  CG1 VAL B 536      -4.820 -42.347  -0.204  1.00  1.470          C  
ATOM   8687  CG2 VAL B 536      -6.346 -41.200   1.391  1.00  1.470          C  
ATOM   8688  H   VAL B 536      -8.848 -42.503   0.416  1.00  1.380          H  
ATOM   8689  HA  VAL B 536      -7.026 -40.836  -1.024  1.00  1.210          H  
ATOM   8690  HB  VAL B 536      -6.525 -43.264   0.714  1.00  1.760          H  
ATOM   8691 1HG1 VAL B 536      -4.155 -42.584   0.593  1.00  1.760          H  
ATOM   8692 2HG1 VAL B 536      -4.715 -43.102  -0.983  1.00  1.760          H  
ATOM   8693 3HG1 VAL B 536      -4.571 -41.406  -0.594  1.00  1.760          H  
ATOM   8694 1HG2 VAL B 536      -5.704 -41.386   2.228  1.00  1.760          H  
ATOM   8695 2HG2 VAL B 536      -6.081 -40.230   0.966  1.00  1.760          H  
ATOM   8696 3HG2 VAL B 536      -7.362 -41.180   1.731  1.00  1.760          H  
ATOM   8697  N   SER B 537      -7.464 -43.857  -2.224  1.00  0.920          N  
ATOM   8698  CA  SER B 537      -7.281 -44.643  -3.425  1.00  0.910          C  
ATOM   8699  C   SER B 537      -7.742 -43.842  -4.631  1.00  1.100          C  
ATOM   8700  O   SER B 537      -7.011 -43.742  -5.619  1.00  1.100          O  
ATOM   8701  CB  SER B 537      -8.047 -45.947  -3.318  1.00  1.280          C  
ATOM   8702  OG  SER B 537      -7.939 -46.696  -4.491  1.00  1.280          O  
ATOM   8703  H   SER B 537      -8.004 -44.248  -1.449  1.00  1.100          H  
ATOM   8704  HA  SER B 537      -6.227 -44.861  -3.532  1.00  1.090          H  
ATOM   8705 1HB  SER B 537      -7.653 -46.524  -2.478  1.00  1.530          H  
ATOM   8706 2HB  SER B 537      -9.089 -45.745  -3.108  1.00  1.530          H  
ATOM   8707  HG  SER B 537      -8.345 -47.540  -4.297  1.00  1.530          H  
ATOM   8708  N   LEU B 538      -8.924 -43.216  -4.545  1.00  1.270          N  
ATOM   8709  CA  LEU B 538      -9.411 -42.414  -5.662  1.00  1.470          C  
ATOM   8710  C   LEU B 538      -8.497 -41.219  -5.970  1.00  1.400          C  
ATOM   8711  O   LEU B 538      -8.220 -40.936  -7.145  1.00  1.440          O  
ATOM   8712  CB  LEU B 538     -10.828 -41.917  -5.358  1.00  1.980          C  
ATOM   8713  CG  LEU B 538     -11.948 -43.000  -5.306  1.00  1.980          C  
ATOM   8714  CD1 LEU B 538     -13.230 -42.354  -4.779  1.00  1.980          C  
ATOM   8715  CD2 LEU B 538     -12.179 -43.606  -6.705  1.00  1.980          C  
ATOM   8716  H   LEU B 538      -9.504 -43.359  -3.707  1.00  1.520          H  
ATOM   8717  HA  LEU B 538      -9.425 -43.040  -6.543  1.00  1.760          H  
ATOM   8718 1HB  LEU B 538     -10.811 -41.422  -4.388  1.00  2.370          H  
ATOM   8719 2HB  LEU B 538     -11.105 -41.182  -6.110  1.00  2.370          H  
ATOM   8720  HG  LEU B 538     -11.658 -43.792  -4.614  1.00  2.370          H  
ATOM   8721 1HD1 LEU B 538     -14.018 -43.104  -4.722  1.00  2.370          H  
ATOM   8722 2HD1 LEU B 538     -13.046 -41.946  -3.784  1.00  2.370          H  
ATOM   8723 3HD1 LEU B 538     -13.539 -41.554  -5.448  1.00  2.370          H  
ATOM   8724 1HD2 LEU B 538     -12.969 -44.354  -6.641  1.00  2.370          H  
ATOM   8725 2HD2 LEU B 538     -12.478 -42.821  -7.400  1.00  2.370          H  
ATOM   8726 3HD2 LEU B 538     -11.279 -44.084  -7.070  1.00  2.370          H  
ATOM   8727  N   VAL B 539      -7.966 -40.557  -4.929  1.00  1.340          N  
ATOM   8728  CA  VAL B 539      -7.078 -39.417  -5.162  1.00  1.350          C  
ATOM   8729  C   VAL B 539      -5.820 -39.879  -5.880  1.00  1.120          C  
ATOM   8730  O   VAL B 539      -5.378 -39.252  -6.857  1.00  1.100          O  
ATOM   8731  CB  VAL B 539      -6.575 -38.769  -3.848  1.00  1.890          C  
ATOM   8732  CG1 VAL B 539      -5.529 -37.701  -4.183  1.00  1.890          C  
ATOM   8733  CG2 VAL B 539      -7.695 -38.178  -3.043  1.00  1.890          C  
ATOM   8734  H   VAL B 539      -8.264 -40.815  -3.981  1.00  1.610          H  
ATOM   8735  HA  VAL B 539      -7.598 -38.680  -5.774  1.00  1.620          H  
ATOM   8736  HB  VAL B 539      -6.078 -39.532  -3.246  1.00  2.260          H  
ATOM   8737 1HG1 VAL B 539      -5.174 -37.290  -3.279  1.00  2.260          H  
ATOM   8738 2HG1 VAL B 539      -4.694 -38.107  -4.728  1.00  2.260          H  
ATOM   8739 3HG1 VAL B 539      -5.964 -36.936  -4.774  1.00  2.260          H  
ATOM   8740 1HG2 VAL B 539      -7.277 -37.748  -2.138  1.00  2.260          H  
ATOM   8741 2HG2 VAL B 539      -8.192 -37.431  -3.599  1.00  2.260          H  
ATOM   8742 3HG2 VAL B 539      -8.400 -38.934  -2.785  1.00  2.260          H  
ATOM   8743  N   SER B 540      -5.226 -40.959  -5.361  1.00  0.980          N  
ATOM   8744  CA  SER B 540      -4.006 -41.507  -5.899  1.00  0.840          C  
ATOM   8745  C   SER B 540      -4.215 -41.969  -7.326  1.00  0.820          C  
ATOM   8746  O   SER B 540      -3.351 -41.722  -8.165  1.00  0.830          O  
ATOM   8747  CB  SER B 540      -3.495 -42.624  -5.005  1.00  1.230          C  
ATOM   8748  OG  SER B 540      -3.075 -42.125  -3.764  1.00  1.230          O  
ATOM   8749  H   SER B 540      -5.640 -41.415  -4.544  1.00  1.180          H  
ATOM   8750  HA  SER B 540      -3.255 -40.720  -5.910  1.00  1.010          H  
ATOM   8751 1HB  SER B 540      -4.305 -43.320  -4.840  1.00  1.480          H  
ATOM   8752 2HB  SER B 540      -2.680 -43.156  -5.492  1.00  1.480          H  
ATOM   8753  HG  SER B 540      -2.786 -42.882  -3.246  1.00  1.480          H  
ATOM   8754  N   LEU B 541      -5.359 -42.596  -7.641  1.00  0.880          N  
ATOM   8755  CA  LEU B 541      -5.608 -43.019  -9.013  1.00  0.950          C  
ATOM   8756  C   LEU B 541      -5.655 -41.853  -9.977  1.00  1.020          C  
ATOM   8757  O   LEU B 541      -5.068 -41.931 -11.053  1.00  1.030          O  
ATOM   8758  CB  LEU B 541      -6.925 -43.787  -9.122  1.00  1.300          C  
ATOM   8759  CG  LEU B 541      -6.958 -45.203  -8.550  1.00  1.300          C  
ATOM   8760  CD1 LEU B 541      -8.393 -45.667  -8.467  1.00  1.300          C  
ATOM   8761  CD2 LEU B 541      -6.150 -46.163  -9.488  1.00  1.300          C  
ATOM   8762  H   LEU B 541      -6.042 -42.820  -6.909  1.00  1.060          H  
ATOM   8763  HA  LEU B 541      -4.795 -43.668  -9.310  1.00  1.140          H  
ATOM   8764 1HB  LEU B 541      -7.686 -43.211  -8.595  1.00  1.560          H  
ATOM   8765 2HB  LEU B 541      -7.206 -43.841 -10.173  1.00  1.560          H  
ATOM   8766  HG  LEU B 541      -6.539 -45.207  -7.557  1.00  1.560          H  
ATOM   8767 1HD1 LEU B 541      -8.427 -46.673  -8.055  1.00  1.560          H  
ATOM   8768 2HD1 LEU B 541      -8.946 -44.996  -7.816  1.00  1.560          H  
ATOM   8769 3HD1 LEU B 541      -8.840 -45.663  -9.458  1.00  1.560          H  
ATOM   8770 1HD2 LEU B 541      -6.191 -47.180  -9.099  1.00  1.560          H  
ATOM   8771 2HD2 LEU B 541      -6.592 -46.149 -10.485  1.00  1.560          H  
ATOM   8772 3HD2 LEU B 541      -5.111 -45.857  -9.554  1.00  1.560          H  
ATOM   8773  N   ILE B 542      -6.283 -40.742  -9.597  1.00  1.090          N  
ATOM   8774  CA  ILE B 542      -6.323 -39.627 -10.533  1.00  1.160          C  
ATOM   8775  C   ILE B 542      -4.902 -39.097 -10.792  1.00  1.050          C  
ATOM   8776  O   ILE B 542      -4.576 -38.791 -11.952  1.00  1.100          O  
ATOM   8777  CB  ILE B 542      -7.272 -38.505 -10.084  1.00  1.600          C  
ATOM   8778  CG1 ILE B 542      -8.740 -39.011 -10.130  1.00  1.600          C  
ATOM   8779  CG2 ILE B 542      -7.118 -37.336 -11.049  1.00  1.600          C  
ATOM   8780  CD1 ILE B 542      -9.754 -38.087  -9.451  1.00  1.600          C  
ATOM   8781  H   ILE B 542      -6.796 -40.716  -8.705  1.00  1.310          H  
ATOM   8782  HA  ILE B 542      -6.705 -39.997 -11.479  1.00  1.390          H  
ATOM   8783  HB  ILE B 542      -7.043 -38.197  -9.061  1.00  1.920          H  
ATOM   8784 1HG1 ILE B 542      -9.032 -39.137 -11.168  1.00  1.920          H  
ATOM   8785 2HG1 ILE B 542      -8.789 -39.984  -9.637  1.00  1.920          H  
ATOM   8786 1HG2 ILE B 542      -7.772 -36.564 -10.776  1.00  1.920          H  
ATOM   8787 2HG2 ILE B 542      -6.120 -36.976 -11.017  1.00  1.920          H  
ATOM   8788 3HG2 ILE B 542      -7.353 -37.656 -12.062  1.00  1.920          H  
ATOM   8789 1HD1 ILE B 542     -10.746 -38.527  -9.531  1.00  1.920          H  
ATOM   8790 2HD1 ILE B 542      -9.490 -37.971  -8.396  1.00  1.920          H  
ATOM   8791 3HD1 ILE B 542      -9.762 -37.115  -9.929  1.00  1.920          H  
ATOM   8792  N   VAL B 543      -4.087 -38.947  -9.729  1.00  0.970          N  
ATOM   8793  CA  VAL B 543      -2.710 -38.465  -9.881  1.00  0.970          C  
ATOM   8794  C   VAL B 543      -1.891 -39.456 -10.722  1.00  0.920          C  
ATOM   8795  O   VAL B 543      -1.157 -39.049 -11.627  1.00  0.990          O  
ATOM   8796  CB  VAL B 543      -2.007 -38.294  -8.502  1.00  1.360          C  
ATOM   8797  CG1 VAL B 543      -0.512 -37.967  -8.692  1.00  1.360          C  
ATOM   8798  CG2 VAL B 543      -2.658 -37.184  -7.695  1.00  1.360          C  
ATOM   8799  H   VAL B 543      -4.450 -39.186  -8.795  1.00  1.160          H  
ATOM   8800  HA  VAL B 543      -2.729 -37.503 -10.391  1.00  1.160          H  
ATOM   8801  HB  VAL B 543      -2.080 -39.236  -7.953  1.00  1.630          H  
ATOM   8802 1HG1 VAL B 543      -0.043 -37.869  -7.721  1.00  1.630          H  
ATOM   8803 2HG1 VAL B 543      -0.006 -38.749  -9.246  1.00  1.630          H  
ATOM   8804 3HG1 VAL B 543      -0.416 -37.030  -9.233  1.00  1.630          H  
ATOM   8805 1HG2 VAL B 543      -2.151 -37.101  -6.738  1.00  1.630          H  
ATOM   8806 2HG2 VAL B 543      -2.564 -36.254  -8.230  1.00  1.630          H  
ATOM   8807 3HG2 VAL B 543      -3.711 -37.406  -7.530  1.00  1.630          H  
ATOM   8808  N   THR B 544      -2.028 -40.748 -10.414  1.00  0.850          N  
ATOM   8809  CA  THR B 544      -1.332 -41.847 -11.068  1.00  0.910          C  
ATOM   8810  C   THR B 544      -1.631 -41.866 -12.552  1.00  1.010          C  
ATOM   8811  O   THR B 544      -0.713 -41.926 -13.375  1.00  1.090          O  
ATOM   8812  CB  THR B 544      -1.787 -43.187 -10.424  1.00  1.250          C  
ATOM   8813  OG1 THR B 544      -1.425 -43.193  -9.034  1.00  1.250          O  
ATOM   8814  CG2 THR B 544      -1.180 -44.391 -11.088  1.00  1.250          C  
ATOM   8815  H   THR B 544      -2.648 -40.995  -9.649  1.00  1.020          H  
ATOM   8816  HA  THR B 544      -0.264 -41.722 -10.939  1.00  1.090          H  
ATOM   8817  HB  THR B 544      -2.858 -43.259 -10.510  1.00  1.500          H  
ATOM   8818  HG1 THR B 544      -1.953 -42.528  -8.567  1.00  1.500          H  
ATOM   8819 1HG2 THR B 544      -1.542 -45.291 -10.598  1.00  1.500          H  
ATOM   8820 2HG2 THR B 544      -1.447 -44.429 -12.142  1.00  1.500          H  
ATOM   8821 3HG2 THR B 544      -0.126 -44.340 -10.982  1.00  1.500          H  
ATOM   8822  N   LEU B 545      -2.909 -41.781 -12.903  1.00  1.050          N  
ATOM   8823  CA  LEU B 545      -3.309 -41.774 -14.289  1.00  1.210          C  
ATOM   8824  C   LEU B 545      -2.831 -40.512 -14.997  1.00  1.160          C  
ATOM   8825  O   LEU B 545      -2.412 -40.586 -16.150  1.00  1.380          O  
ATOM   8826  CB  LEU B 545      -4.822 -41.931 -14.381  1.00  1.630          C  
ATOM   8827  CG  LEU B 545      -5.394 -43.313 -13.948  1.00  1.630          C  
ATOM   8828  CD1 LEU B 545      -6.909 -43.205 -13.860  1.00  1.630          C  
ATOM   8829  CD2 LEU B 545      -4.989 -44.405 -14.965  1.00  1.630          C  
ATOM   8830  H   LEU B 545      -3.630 -41.748 -12.179  1.00  1.260          H  
ATOM   8831  HA  LEU B 545      -2.835 -42.614 -14.777  1.00  1.450          H  
ATOM   8832 1HB  LEU B 545      -5.283 -41.165 -13.752  1.00  1.960          H  
ATOM   8833 2HB  LEU B 545      -5.120 -41.768 -15.406  1.00  1.960          H  
ATOM   8834  HG  LEU B 545      -5.011 -43.577 -12.964  1.00  1.960          H  
ATOM   8835 1HD1 LEU B 545      -7.322 -44.162 -13.543  1.00  1.960          H  
ATOM   8836 2HD1 LEU B 545      -7.174 -42.436 -13.130  1.00  1.960          H  
ATOM   8837 3HD1 LEU B 545      -7.317 -42.938 -14.834  1.00  1.960          H  
ATOM   8838 1HD2 LEU B 545      -5.404 -45.362 -14.648  1.00  1.960          H  
ATOM   8839 2HD2 LEU B 545      -5.378 -44.150 -15.949  1.00  1.960          H  
ATOM   8840 3HD2 LEU B 545      -3.914 -44.495 -15.019  1.00  1.960          H  
ATOM   8841  N   SER B 546      -2.862 -39.348 -14.330  1.00  1.010          N  
ATOM   8842  CA  SER B 546      -2.394 -38.121 -14.976  1.00  1.060          C  
ATOM   8843  C   SER B 546      -0.913 -38.260 -15.336  1.00  1.010          C  
ATOM   8844  O   SER B 546      -0.486 -37.908 -16.445  1.00  1.090          O  
ATOM   8845  CB  SER B 546      -2.618 -36.950 -14.045  1.00  1.460          C  
ATOM   8846  OG  SER B 546      -3.990 -36.756 -13.839  1.00  1.460          O  
ATOM   8847  H   SER B 546      -3.264 -39.296 -13.390  1.00  1.210          H  
ATOM   8848  HA  SER B 546      -2.960 -37.961 -15.890  1.00  1.270          H  
ATOM   8849 1HB  SER B 546      -2.131 -37.138 -13.091  1.00  1.760          H  
ATOM   8850 2HB  SER B 546      -2.171 -36.055 -14.469  1.00  1.760          H  
ATOM   8851  HG  SER B 546      -4.263 -37.474 -13.220  1.00  1.760          H  
ATOM   8852  N   PHE B 547      -0.138 -38.836 -14.416  1.00  0.930          N  
ATOM   8853  CA  PHE B 547       1.275 -39.074 -14.646  1.00  0.930          C  
ATOM   8854  C   PHE B 547       1.453 -40.058 -15.811  1.00  1.030          C  
ATOM   8855  O   PHE B 547       2.294 -39.849 -16.705  1.00  1.100          O  
ATOM   8856  CB  PHE B 547       1.933 -39.615 -13.362  1.00  1.300          C  
ATOM   8857  CG  PHE B 547       2.269 -38.564 -12.295  1.00  1.300          C  
ATOM   8858  CD1 PHE B 547       1.443 -37.491 -11.982  1.00  1.300          C  
ATOM   8859  CD2 PHE B 547       3.450 -38.660 -11.617  1.00  1.300          C  
ATOM   8860  CE1 PHE B 547       1.826 -36.571 -11.043  1.00  1.300          C  
ATOM   8861  CE2 PHE B 547       3.825 -37.735 -10.706  1.00  1.300          C  
ATOM   8862  CZ  PHE B 547       3.017 -36.695 -10.427  1.00  1.300          C  
ATOM   8863  H   PHE B 547      -0.544 -39.075 -13.504  1.00  1.120          H  
ATOM   8864  HA  PHE B 547       1.749 -38.131 -14.914  1.00  1.120          H  
ATOM   8865 1HB  PHE B 547       1.264 -40.340 -12.905  1.00  1.560          H  
ATOM   8866 2HB  PHE B 547       2.848 -40.142 -13.623  1.00  1.560          H  
ATOM   8867  HD1 PHE B 547       0.491 -37.357 -12.473  1.00  1.560          H  
ATOM   8868  HD2 PHE B 547       4.089 -39.501 -11.813  1.00  1.560          H  
ATOM   8869  HE1 PHE B 547       1.175 -35.728 -10.804  1.00  1.560          H  
ATOM   8870  HE2 PHE B 547       4.775 -37.824 -10.187  1.00  1.560          H  
ATOM   8871  HZ  PHE B 547       3.338 -35.963  -9.702  1.00  1.560          H  
ATOM   8872  N   ALA B 548       0.619 -41.115 -15.834  1.00  1.050          N  
ATOM   8873  CA  ALA B 548       0.688 -42.104 -16.893  1.00  1.160          C  
ATOM   8874  C   ALA B 548       0.429 -41.485 -18.233  1.00  1.210          C  
ATOM   8875  O   ALA B 548       1.165 -41.765 -19.170  1.00  1.310          O  
ATOM   8876  CB  ALA B 548      -0.330 -43.227 -16.671  1.00  1.580          C  
ATOM   8877  H   ALA B 548      -0.031 -41.261 -15.057  1.00  1.260          H  
ATOM   8878  HA  ALA B 548       1.686 -42.512 -16.908  1.00  1.390          H  
ATOM   8879 1HB  ALA B 548      -0.236 -43.955 -17.466  1.00  1.900          H  
ATOM   8880 2HB  ALA B 548      -0.165 -43.712 -15.716  1.00  1.900          H  
ATOM   8881 3HB  ALA B 548      -1.328 -42.813 -16.682  1.00  1.900          H  
ATOM   8882  N   ARG B 549      -0.560 -40.603 -18.327  1.00  1.170          N  
ATOM   8883  CA  ARG B 549      -0.900 -39.964 -19.586  1.00  1.230          C  
ATOM   8884  C   ARG B 549       0.222 -39.088 -20.157  1.00  1.250          C  
ATOM   8885  O   ARG B 549       0.482 -39.130 -21.370  1.00  1.370          O  
ATOM   8886  CB  ARG B 549      -2.144 -39.146 -19.397  1.00  1.700          C  
ATOM   8887  CG  ARG B 549      -3.428 -39.912 -19.187  1.00  1.700          C  
ATOM   8888  CD  ARG B 549      -4.536 -38.975 -18.973  1.00  1.700          C  
ATOM   8889  NE  ARG B 549      -5.813 -39.646 -18.671  1.00  1.700          N  
ATOM   8890  CZ  ARG B 549      -6.364 -39.776 -17.463  1.00  1.700          C  
ATOM   8891  NH1 ARG B 549      -5.774 -39.274 -16.405  1.00  1.700          N  
ATOM   8892  NH2 ARG B 549      -7.517 -40.400 -17.391  1.00  1.700          N  
ATOM   8893  H   ARG B 549      -1.141 -40.436 -17.500  1.00  1.400          H  
ATOM   8894  HA  ARG B 549      -1.122 -40.747 -20.307  1.00  1.480          H  
ATOM   8895 1HB  ARG B 549      -2.014 -38.543 -18.511  1.00  2.040          H  
ATOM   8896 2HB  ARG B 549      -2.287 -38.491 -20.252  1.00  2.040          H  
ATOM   8897 1HG  ARG B 549      -3.651 -40.487 -20.089  1.00  2.040          H  
ATOM   8898 2HG  ARG B 549      -3.356 -40.586 -18.349  1.00  2.040          H  
ATOM   8899 1HD  ARG B 549      -4.275 -38.319 -18.155  1.00  2.040          H  
ATOM   8900 2HD  ARG B 549      -4.652 -38.379 -19.832  1.00  2.040          H  
ATOM   8901  HE  ARG B 549      -6.356 -40.063 -19.443  1.00  2.040          H  
ATOM   8902 1HH1 ARG B 549      -4.899 -38.788 -16.522  1.00  2.040          H  
ATOM   8903 2HH1 ARG B 549      -6.192 -39.334 -15.491  1.00  2.040          H  
ATOM   8904 1HH2 ARG B 549      -7.927 -40.754 -18.274  1.00  2.040          H  
ATOM   8905 2HH2 ARG B 549      -7.996 -40.515 -16.512  1.00  2.040          H  
ATOM   8906  N   LEU B 550       0.907 -38.298 -19.308  1.00  1.170          N  
ATOM   8907  CA  LEU B 550       1.980 -37.461 -19.853  1.00  1.200          C  
ATOM   8908  C   LEU B 550       3.092 -38.293 -20.448  1.00  1.280          C  
ATOM   8909  O   LEU B 550       3.603 -37.971 -21.522  1.00  1.390          O  
ATOM   8910  CB  LEU B 550       2.612 -36.542 -18.779  1.00  1.670          C  
ATOM   8911  CG  LEU B 550       1.772 -35.378 -18.264  1.00  1.670          C  
ATOM   8912  CD1 LEU B 550       2.436 -34.696 -17.144  1.00  1.670          C  
ATOM   8913  CD2 LEU B 550       1.547 -34.414 -19.365  1.00  1.670          C  
ATOM   8914  H   LEU B 550       0.629 -38.252 -18.318  1.00  1.400          H  
ATOM   8915  HA  LEU B 550       1.565 -36.872 -20.661  1.00  1.440          H  
ATOM   8916 1HB  LEU B 550       2.859 -37.165 -17.914  1.00  2.000          H  
ATOM   8917 2HB  LEU B 550       3.545 -36.139 -19.174  1.00  2.000          H  
ATOM   8918  HG  LEU B 550       0.874 -35.743 -17.889  1.00  2.000          H  
ATOM   8919 1HD1 LEU B 550       1.802 -33.881 -16.799  1.00  2.000          H  
ATOM   8920 2HD1 LEU B 550       2.578 -35.409 -16.346  1.00  2.000          H  
ATOM   8921 3HD1 LEU B 550       3.388 -34.299 -17.468  1.00  2.000          H  
ATOM   8922 1HD2 LEU B 550       0.972 -33.617 -19.003  1.00  2.000          H  
ATOM   8923 2HD2 LEU B 550       2.506 -34.034 -19.732  1.00  2.000          H  
ATOM   8924 3HD2 LEU B 550       1.021 -34.884 -20.153  1.00  2.000          H  
ATOM   8925  N   SER B 551       3.450 -39.373 -19.764  1.00  1.240          N  
ATOM   8926  CA  SER B 551       4.489 -40.271 -20.244  1.00  1.310          C  
ATOM   8927  C   SER B 551       4.006 -41.126 -21.417  1.00  1.410          C  
ATOM   8928  O   SER B 551       4.701 -41.311 -22.412  1.00  1.490          O  
ATOM   8929  CB  SER B 551       4.957 -41.154 -19.135  1.00  1.810          C  
ATOM   8930  OG  SER B 551       5.985 -42.002 -19.565  1.00  1.810          O  
ATOM   8931  H   SER B 551       3.002 -39.563 -18.858  1.00  1.490          H  
ATOM   8932  HA  SER B 551       5.330 -39.667 -20.587  1.00  1.570          H  
ATOM   8933 1HB  SER B 551       5.298 -40.549 -18.298  1.00  2.170          H  
ATOM   8934 2HB  SER B 551       4.106 -41.735 -18.799  1.00  2.170          H  
ATOM   8935  HG  SER B 551       6.188 -42.568 -18.808  1.00  2.170          H  
ATOM   8936  N   SER B 552       2.787 -41.647 -21.324  1.00  1.470          N  
ATOM   8937  CA  SER B 552       2.239 -42.567 -22.309  1.00  1.630          C  
ATOM   8938  C   SER B 552       2.242 -41.994 -23.717  1.00  1.730          C  
ATOM   8939  O   SER B 552       2.526 -42.726 -24.665  1.00  1.850          O  
ATOM   8940  CB  SER B 552       0.836 -42.976 -21.916  1.00  2.220          C  
ATOM   8941  OG  SER B 552       0.829 -43.743 -20.735  1.00  2.220          O  
ATOM   8942  H   SER B 552       2.227 -41.446 -20.511  1.00  1.760          H  
ATOM   8943  HA  SER B 552       2.860 -43.462 -22.311  1.00  1.960          H  
ATOM   8944 1HB  SER B 552       0.220 -42.092 -21.791  1.00  2.660          H  
ATOM   8945 2HB  SER B 552       0.425 -43.546 -22.697  1.00  2.660          H  
ATOM   8946  HG  SER B 552       1.174 -43.147 -20.052  1.00  2.660          H  
ATOM   8947  N   ILE B 553       1.976 -40.688 -23.892  1.00  1.730          N  
ATOM   8948  CA  ILE B 553       2.048 -40.179 -25.263  1.00  1.870          C  
ATOM   8949  C   ILE B 553       3.382 -39.464 -25.552  1.00  1.850          C  
ATOM   8950  O   ILE B 553       3.480 -38.778 -26.582  1.00  2.070          O  
ATOM   8951  CB  ILE B 553       0.886 -39.220 -25.661  1.00  2.560          C  
ATOM   8952  CG1 ILE B 553       0.914 -37.890 -24.845  1.00  2.560          C  
ATOM   8953  CG2 ILE B 553      -0.456 -39.955 -25.478  1.00  2.560          C  
ATOM   8954  CD1 ILE B 553      -0.010 -36.780 -25.428  1.00  2.560          C  
ATOM   8955  H   ILE B 553       1.684 -40.108 -23.094  1.00  2.080          H  
ATOM   8956  HA  ILE B 553       1.990 -41.023 -25.937  1.00  2.240          H  
ATOM   8957  HB  ILE B 553       0.997 -38.949 -26.707  1.00  3.070          H  
ATOM   8958 1HG1 ILE B 553       0.622 -38.088 -23.809  1.00  3.070          H  
ATOM   8959 2HG1 ILE B 553       1.927 -37.503 -24.847  1.00  3.070          H  
ATOM   8960 1HG2 ILE B 553      -1.272 -39.323 -25.780  1.00  3.070          H  
ATOM   8961 2HG2 ILE B 553      -0.467 -40.852 -26.082  1.00  3.070          H  
ATOM   8962 3HG2 ILE B 553      -0.582 -40.225 -24.430  1.00  3.070          H  
ATOM   8963 1HD1 ILE B 553       0.090 -35.881 -24.837  1.00  3.070          H  
ATOM   8964 2HD1 ILE B 553       0.297 -36.560 -26.444  1.00  3.070          H  
ATOM   8965 3HD1 ILE B 553      -1.047 -37.095 -25.426  1.00  3.070          H  
ATOM   8966  N   ASP B 554       4.362 -39.549 -24.622  1.00  1.680          N  
ATOM   8967  CA  ASP B 554       5.684 -38.933 -24.768  1.00  1.720          C  
ATOM   8968  C   ASP B 554       6.696 -39.600 -23.810  1.00  1.650          C  
ATOM   8969  O   ASP B 554       7.102 -39.025 -22.783  1.00  1.540          O  
ATOM   8970  CB  ASP B 554       5.632 -37.433 -24.495  1.00  2.390          C  
ATOM   8971  CG  ASP B 554       6.922 -36.733 -24.966  1.00  2.390          C  
ATOM   8972  OD1 ASP B 554       7.723 -37.401 -25.581  1.00  2.390          O  
ATOM   8973  OD2 ASP B 554       7.086 -35.535 -24.761  1.00  2.390          O  
ATOM   8974  H   ASP B 554       4.217 -40.136 -23.800  1.00  2.020          H  
ATOM   8975  HA  ASP B 554       6.028 -39.096 -25.789  1.00  2.060          H  
ATOM   8976 1HB  ASP B 554       4.774 -37.002 -24.997  1.00  2.870          H  
ATOM   8977 2HB  ASP B 554       5.499 -37.264 -23.423  1.00  2.870          H  
ATOM   8978  N   SER B 555       7.118 -40.809 -24.159  1.00  2.010          N  
ATOM   8979  CA  SER B 555       7.895 -41.662 -23.266  1.00  2.190          C  
ATOM   8980  C   SER B 555       9.342 -41.235 -23.096  1.00  1.930          C  
ATOM   8981  O   SER B 555      10.062 -41.778 -22.262  1.00  2.200          O  
ATOM   8982  CB  SER B 555       7.839 -43.095 -23.773  1.00  2.990          C  
ATOM   8983  OG  SER B 555       8.501 -43.245 -25.021  1.00  2.990          O  
ATOM   8984  H   SER B 555       6.813 -41.200 -25.038  1.00  2.410          H  
ATOM   8985  HA  SER B 555       7.414 -41.630 -22.284  1.00  2.630          H  
ATOM   8986 1HB  SER B 555       8.293 -43.758 -23.037  1.00  3.590          H  
ATOM   8987 2HB  SER B 555       6.794 -43.392 -23.876  1.00  3.590          H  
ATOM   8988  HG  SER B 555       8.316 -44.152 -25.301  1.00  3.590          H  
ATOM   8989  N   GLN B 556       9.780 -40.276 -23.899  1.00  1.830          N  
ATOM   8990  CA  GLN B 556      11.171 -39.858 -23.916  1.00  1.680          C  
ATOM   8991  C   GLN B 556      11.553 -38.713 -22.986  1.00  1.320          C  
ATOM   8992  O   GLN B 556      12.706 -38.284 -23.001  1.00  1.730          O  
ATOM   8993  CB  GLN B 556      11.569 -39.525 -25.348  1.00  2.410          C  
ATOM   8994  CG  GLN B 556      11.407 -40.715 -26.280  1.00  2.410          C  
ATOM   8995  CD  GLN B 556      12.253 -41.912 -25.866  1.00  2.410          C  
ATOM   8996  OE1 GLN B 556      13.483 -41.825 -25.783  1.00  2.410          O  
ATOM   8997  NE2 GLN B 556      11.591 -43.031 -25.583  1.00  2.410          N  
ATOM   8998  H   GLN B 556       9.111 -39.842 -24.528  1.00  2.200          H  
ATOM   8999  HA  GLN B 556      11.764 -40.706 -23.611  1.00  2.020          H  
ATOM   9000 1HB  GLN B 556      10.950 -38.706 -25.717  1.00  2.890          H  
ATOM   9001 2HB  GLN B 556      12.609 -39.199 -25.378  1.00  2.890          H  
ATOM   9002 1HG  GLN B 556      10.364 -41.025 -26.278  1.00  2.890          H  
ATOM   9003 2HG  GLN B 556      11.706 -40.417 -27.284  1.00  2.890          H  
ATOM   9004 1HE2 GLN B 556      12.087 -43.857 -25.310  1.00  2.890          H  
ATOM   9005 2HE2 GLN B 556      10.579 -43.057 -25.633  1.00  2.890          H  
ATOM   9006  N   ASN B 557      10.636 -38.214 -22.159  1.00  1.600          N  
ATOM   9007  CA  ASN B 557      11.047 -37.101 -21.293  1.00  2.080          C  
ATOM   9008  C   ASN B 557      11.781 -37.517 -20.014  1.00  1.860          C  
ATOM   9009  O   ASN B 557      11.180 -38.090 -19.108  1.00  2.190          O  
ATOM   9010  CB  ASN B 557       9.865 -36.241 -20.910  1.00  2.720          C  
ATOM   9011  CG  ASN B 557       9.302 -35.561 -22.070  1.00  2.720          C  
ATOM   9012  OD1 ASN B 557      10.029 -35.013 -22.913  1.00  2.720          O  
ATOM   9013  ND2 ASN B 557       8.009 -35.597 -22.163  1.00  2.720          N  
ATOM   9014  H   ASN B 557       9.671 -38.573 -22.185  1.00  1.920          H  
ATOM   9015  HA  ASN B 557      11.736 -36.489 -21.870  1.00  2.500          H  
ATOM   9016 1HB  ASN B 557       9.094 -36.866 -20.459  1.00  3.260          H  
ATOM   9017 2HB  ASN B 557      10.167 -35.502 -20.166  1.00  3.260          H  
ATOM   9018 1HD2 ASN B 557       7.545 -35.217 -22.981  1.00  3.260          H  
ATOM   9019 2HD2 ASN B 557       7.467 -36.068 -21.471  1.00  3.260          H  
ATOM   9020  N   TYR B 558      13.089 -37.230 -19.967  1.00  1.560          N  
ATOM   9021  CA  TYR B 558      13.968 -37.539 -18.834  1.00  1.520          C  
ATOM   9022  C   TYR B 558      13.680 -36.656 -17.608  1.00  1.570          C  
ATOM   9023  O   TYR B 558      13.473 -35.454 -17.736  1.00  2.430          O  
ATOM   9024  CB  TYR B 558      15.443 -37.399 -19.204  1.00  2.140          C  
ATOM   9025  CG  TYR B 558      16.357 -37.727 -18.019  1.00  2.140          C  
ATOM   9026  CD1 TYR B 558      16.590 -39.053 -17.657  1.00  2.140          C  
ATOM   9027  CD2 TYR B 558      16.938 -36.704 -17.280  1.00  2.140          C  
ATOM   9028  CE1 TYR B 558      17.388 -39.341 -16.566  1.00  2.140          C  
ATOM   9029  CE2 TYR B 558      17.734 -37.004 -16.192  1.00  2.140          C  
ATOM   9030  CZ  TYR B 558      17.957 -38.309 -15.835  1.00  2.140          C  
ATOM   9031  OH  TYR B 558      18.736 -38.594 -14.740  1.00  2.140          O  
ATOM   9032  H   TYR B 558      13.496 -36.771 -20.774  1.00  1.870          H  
ATOM   9033  HA  TYR B 558      13.813 -38.572 -18.561  1.00  1.820          H  
ATOM   9034 1HB  TYR B 558      15.684 -38.071 -20.028  1.00  2.570          H  
ATOM   9035 2HB  TYR B 558      15.646 -36.379 -19.531  1.00  2.570          H  
ATOM   9036  HD1 TYR B 558      16.135 -39.867 -18.224  1.00  2.570          H  
ATOM   9037  HD2 TYR B 558      16.758 -35.661 -17.551  1.00  2.570          H  
ATOM   9038  HE1 TYR B 558      17.561 -40.377 -16.278  1.00  2.570          H  
ATOM   9039  HE2 TYR B 558      18.181 -36.204 -15.612  1.00  2.570          H  
ATOM   9040  HH  TYR B 558      18.925 -37.779 -14.263  1.00  2.570          H  
ATOM   9041  N   GLY B 559      13.701 -37.245 -16.408  1.00  1.080          N  
ATOM   9042  CA  GLY B 559      13.516 -36.496 -15.163  1.00  1.060          C  
ATOM   9043  C   GLY B 559      12.059 -36.366 -14.713  1.00  0.980          C  
ATOM   9044  O   GLY B 559      11.758 -35.661 -13.735  1.00  0.960          O  
ATOM   9045  H   GLY B 559      13.851 -38.246 -16.353  1.00  1.300          H  
ATOM   9046 1HA  GLY B 559      14.105 -36.970 -14.372  1.00  1.270          H  
ATOM   9047 2HA  GLY B 559      13.928 -35.501 -15.302  1.00  1.270          H  
ATOM   9048  N   GLY B 560      11.149 -37.023 -15.428  1.00  0.980          N  
ATOM   9049  CA  GLY B 560       9.741 -36.967 -15.093  1.00  0.940          C  
ATOM   9050  C   GLY B 560       9.281 -35.502 -15.133  1.00  0.910          C  
ATOM   9051  O   GLY B 560       9.529 -34.814 -16.128  1.00  0.920          O  
ATOM   9052  H   GLY B 560      11.450 -37.578 -16.222  1.00  1.180          H  
ATOM   9053 1HA  GLY B 560       9.172 -37.554 -15.816  1.00  1.130          H  
ATOM   9054 2HA  GLY B 560       9.609 -37.434 -14.127  1.00  1.130          H  
ATOM   9055  N   PRO B 561       8.644 -34.989 -14.062  1.00  0.890          N  
ATOM   9056  CA  PRO B 561       8.137 -33.638 -13.902  1.00  0.890          C  
ATOM   9057  C   PRO B 561       9.083 -32.483 -14.239  1.00  0.880          C  
ATOM   9058  O   PRO B 561       8.600 -31.442 -14.670  1.00  0.900          O  
ATOM   9059  CB  PRO B 561       7.754 -33.614 -12.424  1.00  1.330          C  
ATOM   9060  CG  PRO B 561       7.381 -35.017 -12.114  1.00  1.330          C  
ATOM   9061  CD  PRO B 561       8.333 -35.855 -12.910  1.00  1.330          C  
ATOM   9062  HA  PRO B 561       7.227 -33.542 -14.491  1.00  1.070          H  
ATOM   9063 1HB  PRO B 561       8.605 -33.268 -11.820  1.00  1.600          H  
ATOM   9064 2HB  PRO B 561       6.922 -32.912 -12.252  1.00  1.600          H  
ATOM   9065 1HG  PRO B 561       7.480 -35.198 -11.033  1.00  1.600          H  
ATOM   9066 2HG  PRO B 561       6.326 -35.199 -12.358  1.00  1.600          H  
ATOM   9067 1HD  PRO B 561       9.240 -36.090 -12.322  1.00  1.600          H  
ATOM   9068 2HD  PRO B 561       7.779 -36.734 -13.222  1.00  1.600          H  
ATOM   9069  N   TYR B 562      10.416 -32.608 -14.048  1.00  0.860          N  
ATOM   9070  CA  TYR B 562      11.236 -31.428 -14.378  1.00  0.860          C  
ATOM   9071  C   TYR B 562      11.062 -31.066 -15.841  1.00  0.870          C  
ATOM   9072  O   TYR B 562      10.658 -29.948 -16.190  1.00  0.920          O  
ATOM   9073  CB  TYR B 562      12.735 -31.617 -14.128  1.00  1.200          C  
ATOM   9074  CG  TYR B 562      13.537 -30.330 -14.531  1.00  1.200          C  
ATOM   9075  CD1 TYR B 562      13.605 -29.280 -13.647  1.00  1.200          C  
ATOM   9076  CD2 TYR B 562      14.157 -30.200 -15.786  1.00  1.200          C  
ATOM   9077  CE1 TYR B 562      14.266 -28.126 -13.972  1.00  1.200          C  
ATOM   9078  CE2 TYR B 562      14.822 -29.023 -16.108  1.00  1.200          C  
ATOM   9079  CZ  TYR B 562      14.870 -27.988 -15.198  1.00  1.200          C  
ATOM   9080  OH  TYR B 562      15.505 -26.788 -15.492  1.00  1.200          O  
ATOM   9081  H   TYR B 562      10.851 -33.475 -13.708  1.00  1.030          H  
ATOM   9082  HA  TYR B 562      10.889 -30.586 -13.780  1.00  1.030          H  
ATOM   9083 1HB  TYR B 562      12.913 -31.825 -13.074  1.00  1.440          H  
ATOM   9084 2HB  TYR B 562      13.109 -32.466 -14.705  1.00  1.440          H  
ATOM   9085  HD1 TYR B 562      13.124 -29.361 -12.695  1.00  1.440          H  
ATOM   9086  HD2 TYR B 562      14.115 -31.014 -16.511  1.00  1.440          H  
ATOM   9087  HE1 TYR B 562      14.298 -27.311 -13.266  1.00  1.440          H  
ATOM   9088  HE2 TYR B 562      15.303 -28.913 -17.081  1.00  1.440          H  
ATOM   9089  HH  TYR B 562      15.841 -26.741 -16.420  1.00  1.440          H  
ATOM   9090  N   LEU B 563      11.392 -32.031 -16.698  1.00  0.870          N  
ATOM   9091  CA  LEU B 563      11.266 -31.854 -18.124  1.00  0.930          C  
ATOM   9092  C   LEU B 563       9.813 -31.774 -18.528  1.00  0.980          C  
ATOM   9093  O   LEU B 563       9.480 -31.012 -19.427  1.00  1.020          O  
ATOM   9094  CB  LEU B 563      12.027 -32.916 -18.917  1.00  1.280          C  
ATOM   9095  CG  LEU B 563      12.005 -32.780 -20.500  1.00  1.280          C  
ATOM   9096  CD1 LEU B 563      12.523 -31.415 -20.976  1.00  1.280          C  
ATOM   9097  CD2 LEU B 563      12.895 -33.837 -21.045  1.00  1.280          C  
ATOM   9098  H   LEU B 563      11.733 -32.908 -16.329  1.00  1.040          H  
ATOM   9099  HA  LEU B 563      11.736 -30.911 -18.358  1.00  1.120          H  
ATOM   9100 1HB  LEU B 563      13.067 -32.914 -18.592  1.00  1.530          H  
ATOM   9101 2HB  LEU B 563      11.603 -33.893 -18.664  1.00  1.530          H  
ATOM   9102  HG  LEU B 563      10.987 -32.920 -20.873  1.00  1.530          H  
ATOM   9103 1HD1 LEU B 563      12.513 -31.386 -22.066  1.00  1.530          H  
ATOM   9104 2HD1 LEU B 563      11.889 -30.638 -20.613  1.00  1.530          H  
ATOM   9105 3HD1 LEU B 563      13.539 -31.262 -20.618  1.00  1.530          H  
ATOM   9106 1HD2 LEU B 563      12.894 -33.804 -22.135  1.00  1.530          H  
ATOM   9107 2HD2 LEU B 563      13.909 -33.696 -20.672  1.00  1.530          H  
ATOM   9108 3HD2 LEU B 563      12.529 -34.759 -20.712  1.00  1.530          H  
ATOM   9109  N   TRP B 564       8.903 -32.533 -17.899  1.00  1.010          N  
ATOM   9110  CA  TRP B 564       7.516 -32.398 -18.339  1.00  1.090          C  
ATOM   9111  C   TRP B 564       7.131 -30.921 -18.297  1.00  1.090          C  
ATOM   9112  O   TRP B 564       6.560 -30.394 -19.256  1.00  1.140          O  
ATOM   9113  CB  TRP B 564       6.520 -33.108 -17.419  1.00  1.490          C  
ATOM   9114  CG  TRP B 564       6.514 -34.603 -17.399  1.00  1.490          C  
ATOM   9115  CD1 TRP B 564       7.069 -35.465 -18.289  1.00  1.490          C  
ATOM   9116  CD2 TRP B 564       5.856 -35.427 -16.400  1.00  1.490          C  
ATOM   9117  NE1 TRP B 564       6.797 -36.767 -17.918  1.00  1.490          N  
ATOM   9118  CE2 TRP B 564       6.049 -36.753 -16.773  1.00  1.490          C  
ATOM   9119  CE3 TRP B 564       5.118 -35.142 -15.237  1.00  1.490          C  
ATOM   9120  CZ2 TRP B 564       5.527 -37.791 -16.045  1.00  1.490          C  
ATOM   9121  CZ3 TRP B 564       4.599 -36.191 -14.507  1.00  1.490          C  
ATOM   9122  CH2 TRP B 564       4.795 -37.471 -14.910  1.00  1.490          C  
ATOM   9123  H   TRP B 564       9.164 -33.193 -17.157  1.00  1.210          H  
ATOM   9124  HA  TRP B 564       7.422 -32.762 -19.361  1.00  1.310          H  
ATOM   9125 1HB  TRP B 564       6.657 -32.746 -16.424  1.00  1.790          H  
ATOM   9126 2HB  TRP B 564       5.527 -32.813 -17.714  1.00  1.790          H  
ATOM   9127  HD1 TRP B 564       7.638 -35.171 -19.165  1.00  1.790          H  
ATOM   9128  HE1 TRP B 564       7.102 -37.598 -18.415  1.00  1.790          H  
ATOM   9129  HE3 TRP B 564       4.950 -34.115 -14.928  1.00  1.790          H  
ATOM   9130  HZ2 TRP B 564       5.665 -38.835 -16.336  1.00  1.790          H  
ATOM   9131  HZ3 TRP B 564       4.020 -35.970 -13.609  1.00  1.790          H  
ATOM   9132  HH2 TRP B 564       4.365 -38.272 -14.332  1.00  1.790          H  
ATOM   9133  N   ALA B 565       7.468 -30.244 -17.187  1.00  1.050          N  
ATOM   9134  CA  ALA B 565       7.173 -28.832 -17.027  1.00  1.090          C  
ATOM   9135  C   ALA B 565       7.894 -27.966 -18.062  1.00  1.110          C  
ATOM   9136  O   ALA B 565       7.282 -27.125 -18.734  1.00  1.340          O  
ATOM   9137  CB  ALA B 565       7.607 -28.418 -15.624  1.00  1.510          C  
ATOM   9138  H   ALA B 565       7.922 -30.740 -16.411  1.00  1.260          H  
ATOM   9139  HA  ALA B 565       6.106 -28.690 -17.157  1.00  1.310          H  
ATOM   9140 1HB  ALA B 565       7.406 -27.383 -15.437  1.00  1.810          H  
ATOM   9141 2HB  ALA B 565       7.098 -29.017 -14.877  1.00  1.810          H  
ATOM   9142 3HB  ALA B 565       8.664 -28.596 -15.540  1.00  1.810          H  
ATOM   9143  N   LYS B 566       9.196 -28.207 -18.233  1.00  0.980          N  
ATOM   9144  CA  LYS B 566      10.028 -27.433 -19.147  1.00  1.030          C  
ATOM   9145  C   LYS B 566       9.551 -27.514 -20.582  1.00  1.180          C  
ATOM   9146  O   LYS B 566       9.537 -26.514 -21.303  1.00  1.270          O  
ATOM   9147  CB  LYS B 566      11.467 -27.931 -19.068  1.00  1.420          C  
ATOM   9148  CG  LYS B 566      12.485 -27.222 -19.942  1.00  1.420          C  
ATOM   9149  CD  LYS B 566      13.869 -27.833 -19.707  1.00  1.420          C  
ATOM   9150  CE  LYS B 566      14.928 -27.296 -20.663  1.00  1.420          C  
ATOM   9151  NZ  LYS B 566      15.300 -25.891 -20.345  1.00  1.420          N  
ATOM   9152  H   LYS B 566       9.645 -28.928 -17.658  1.00  1.180          H  
ATOM   9153  HA  LYS B 566       9.990 -26.388 -18.842  1.00  1.240          H  
ATOM   9154 1HB  LYS B 566      11.817 -27.901 -18.046  1.00  1.710          H  
ATOM   9155 2HB  LYS B 566      11.469 -28.943 -19.356  1.00  1.710          H  
ATOM   9156 1HG  LYS B 566      12.216 -27.344 -20.997  1.00  1.710          H  
ATOM   9157 2HG  LYS B 566      12.495 -26.160 -19.704  1.00  1.710          H  
ATOM   9158 1HD  LYS B 566      14.185 -27.591 -18.693  1.00  1.710          H  
ATOM   9159 2HD  LYS B 566      13.815 -28.914 -19.799  1.00  1.710          H  
ATOM   9160 1HE  LYS B 566      15.818 -27.918 -20.587  1.00  1.710          H  
ATOM   9161 2HE  LYS B 566      14.550 -27.339 -21.684  1.00  1.710          H  
ATOM   9162 1HZ  LYS B 566      16.017 -25.575 -20.979  1.00  1.710          H  
ATOM   9163 2HZ  LYS B 566      14.504 -25.289 -20.411  1.00  1.710          H  
ATOM   9164 3HZ  LYS B 566      15.679 -25.858 -19.380  1.00  1.710          H  
ATOM   9165  N   LYS B 567       9.203 -28.721 -21.004  1.00  1.260          N  
ATOM   9166  CA  LYS B 567       8.790 -28.977 -22.360  1.00  1.490          C  
ATOM   9167  C   LYS B 567       7.348 -28.553 -22.625  1.00  1.650          C  
ATOM   9168  O   LYS B 567       7.057 -27.935 -23.650  1.00  1.890          O  
ATOM   9169  CB  LYS B 567       8.966 -30.452 -22.687  1.00  1.990          C  
ATOM   9170  CG  LYS B 567       8.707 -30.798 -24.134  1.00  1.990          C  
ATOM   9171  CD  LYS B 567       9.028 -32.250 -24.401  1.00  1.990          C  
ATOM   9172  CE  LYS B 567       8.872 -32.597 -25.866  1.00  1.990          C  
ATOM   9173  NZ  LYS B 567       9.109 -34.033 -26.109  1.00  1.990          N  
ATOM   9174  H   LYS B 567       9.264 -29.500 -20.351  1.00  1.510          H  
ATOM   9175  HA  LYS B 567       9.444 -28.412 -23.017  1.00  1.790          H  
ATOM   9176 1HB  LYS B 567       9.979 -30.756 -22.439  1.00  2.390          H  
ATOM   9177 2HB  LYS B 567       8.292 -31.043 -22.060  1.00  2.390          H  
ATOM   9178 1HG  LYS B 567       7.657 -30.621 -24.374  1.00  2.390          H  
ATOM   9179 2HG  LYS B 567       9.321 -30.164 -24.774  1.00  2.390          H  
ATOM   9180 1HD  LYS B 567      10.051 -32.468 -24.086  1.00  2.390          H  
ATOM   9181 2HD  LYS B 567       8.351 -32.886 -23.824  1.00  2.390          H  
ATOM   9182 1HE  LYS B 567       7.865 -32.344 -26.193  1.00  2.390          H  
ATOM   9183 2HE  LYS B 567       9.590 -32.020 -26.444  1.00  2.390          H  
ATOM   9184 1HZ  LYS B 567       9.000 -34.243 -27.082  1.00  2.390          H  
ATOM   9185 2HZ  LYS B 567      10.035 -34.297 -25.814  1.00  2.390          H  
ATOM   9186 3HZ  LYS B 567       8.405 -34.578 -25.570  1.00  2.390          H  
ATOM   9187  N   ALA B 568       6.425 -28.853 -21.713  1.00  1.680          N  
ATOM   9188  CA  ALA B 568       5.018 -28.573 -21.953  1.00  1.940          C  
ATOM   9189  C   ALA B 568       4.741 -27.103 -22.244  1.00  1.920          C  
ATOM   9190  O   ALA B 568       3.885 -26.790 -23.087  1.00  2.120          O  
ATOM   9191  CB  ALA B 568       4.207 -29.012 -20.758  1.00  2.610          C  
ATOM   9192  H   ALA B 568       6.674 -29.350 -20.855  1.00  2.020          H  
ATOM   9193  HA  ALA B 568       4.711 -29.151 -22.823  1.00  2.330          H  
ATOM   9194 1HB  ALA B 568       3.151 -28.844 -20.949  1.00  3.130          H  
ATOM   9195 2HB  ALA B 568       4.389 -30.075 -20.593  1.00  3.130          H  
ATOM   9196 3HB  ALA B 568       4.518 -28.446 -19.875  1.00  3.130          H  
ATOM   9197  N   VAL B 569       5.466 -26.189 -21.591  1.00  1.870          N  
ATOM   9198  CA  VAL B 569       5.231 -24.771 -21.845  1.00  2.050          C  
ATOM   9199  C   VAL B 569       6.458 -24.138 -22.511  1.00  2.270          C  
ATOM   9200  O   VAL B 569       6.630 -22.911 -22.464  1.00  2.800          O  
ATOM   9201  CB  VAL B 569       4.885 -23.999 -20.548  1.00  2.800          C  
ATOM   9202  CG1 VAL B 569       3.613 -24.551 -19.952  1.00  2.800          C  
ATOM   9203  CG2 VAL B 569       6.026 -24.024 -19.564  1.00  2.800          C  
ATOM   9204  H   VAL B 569       6.149 -26.492 -20.883  1.00  2.240          H  
ATOM   9205  HA  VAL B 569       4.386 -24.673 -22.523  1.00  2.460          H  
ATOM   9206  HB  VAL B 569       4.672 -22.992 -20.810  1.00  3.360          H  
ATOM   9207 1HG1 VAL B 569       3.344 -23.968 -19.074  1.00  3.360          H  
ATOM   9208 2HG1 VAL B 569       2.831 -24.493 -20.689  1.00  3.360          H  
ATOM   9209 3HG1 VAL B 569       3.759 -25.591 -19.668  1.00  3.360          H  
ATOM   9210 1HG2 VAL B 569       5.747 -23.452 -18.687  1.00  3.360          H  
ATOM   9211 2HG2 VAL B 569       6.238 -25.037 -19.283  1.00  3.360          H  
ATOM   9212 3HG2 VAL B 569       6.909 -23.586 -20.009  1.00  3.360          H  
ATOM   9213  N   ASP B 570       7.276 -24.964 -23.181  1.00  2.520          N  
ATOM   9214  CA  ASP B 570       8.550 -24.549 -23.770  1.00  3.010          C  
ATOM   9215  C   ASP B 570       8.542 -23.254 -24.546  1.00  3.170          C  
ATOM   9216  O   ASP B 570       7.729 -23.031 -25.448  1.00  3.350          O  
ATOM   9217  CB  ASP B 570       9.083 -25.631 -24.730  1.00  4.020          C  
ATOM   9218  CG  ASP B 570      10.515 -25.357 -25.333  1.00  4.020          C  
ATOM   9219  OD1 ASP B 570      11.502 -25.774 -24.756  1.00  4.020          O  
ATOM   9220  OD2 ASP B 570      10.582 -24.748 -26.372  1.00  4.020          O  
ATOM   9221  H   ASP B 570       7.044 -25.958 -23.243  1.00  3.020          H  
ATOM   9222  HA  ASP B 570       9.265 -24.446 -22.952  1.00  3.610          H  
ATOM   9223 1HB  ASP B 570       9.127 -26.558 -24.204  1.00  4.820          H  
ATOM   9224 2HB  ASP B 570       8.376 -25.763 -25.545  1.00  4.820          H  
ATOM   9225  N   LYS B 571       9.496 -22.423 -24.161  1.00  3.610          N  
ATOM   9226  CA  LYS B 571       9.832 -21.134 -24.727  1.00  4.320          C  
ATOM   9227  C   LYS B 571      11.325 -21.260 -24.894  1.00  4.610          C  
ATOM   9228  O   LYS B 571      11.981 -21.806 -24.008  1.00  5.540          O  
ATOM   9229  CB  LYS B 571       9.460 -19.962 -23.786  1.00  5.760          C  
ATOM   9230  CG  LYS B 571       9.790 -18.514 -24.328  1.00  5.760          C  
ATOM   9231  CD  LYS B 571       8.818 -18.044 -25.438  1.00  5.760          C  
ATOM   9232  CE  LYS B 571       9.274 -16.732 -26.116  1.00  5.760          C  
ATOM   9233  NZ  LYS B 571       9.100 -15.518 -25.257  1.00  5.760          N  
ATOM   9234  H   LYS B 571      10.065 -22.752 -23.390  1.00  4.330          H  
ATOM   9235  HA  LYS B 571       9.376 -21.018 -25.711  1.00  5.180          H  
ATOM   9236 1HB  LYS B 571       8.398 -20.007 -23.565  1.00  6.920          H  
ATOM   9237 2HB  LYS B 571       9.988 -20.085 -22.841  1.00  6.920          H  
ATOM   9238 1HG  LYS B 571       9.718 -17.814 -23.500  1.00  6.920          H  
ATOM   9239 2HG  LYS B 571      10.803 -18.479 -24.711  1.00  6.920          H  
ATOM   9240 1HD  LYS B 571       8.696 -18.813 -26.200  1.00  6.920          H  
ATOM   9241 2HD  LYS B 571       7.857 -17.843 -24.980  1.00  6.920          H  
ATOM   9242 1HE  LYS B 571      10.332 -16.833 -26.368  1.00  6.920          H  
ATOM   9243 2HE  LYS B 571       8.708 -16.593 -27.034  1.00  6.920          H  
ATOM   9244 1HZ  LYS B 571       9.425 -14.712 -25.764  1.00  6.920          H  
ATOM   9245 2HZ  LYS B 571       8.094 -15.374 -25.027  1.00  6.920          H  
ATOM   9246 3HZ  LYS B 571       9.620 -15.608 -24.409  1.00  6.920          H  
ATOM   9247  N   GLU B 572      11.891 -20.707 -25.953  1.00  4.090          N  
ATOM   9248  CA  GLU B 572      13.317 -20.863 -26.179  1.00  4.550          C  
ATOM   9249  C   GLU B 572      14.221 -20.415 -25.031  1.00  4.540          C  
ATOM   9250  O   GLU B 572      15.283 -21.008 -24.837  1.00  5.180          O  
ATOM   9251  CB  GLU B 572      13.706 -20.111 -27.454  1.00  6.190          C  
ATOM   9252  CG  GLU B 572      13.123 -20.719 -28.732  1.00  6.190          C  
ATOM   9253  CD  GLU B 572      11.695 -20.301 -29.016  1.00  6.190          C  
ATOM   9254  OE1 GLU B 572      11.131 -19.568 -28.224  1.00  6.190          O  
ATOM   9255  OE2 GLU B 572      11.166 -20.719 -30.010  1.00  6.190          O  
ATOM   9256  H   GLU B 572      11.325 -20.247 -26.672  1.00  4.910          H  
ATOM   9257  HA  GLU B 572      13.503 -21.924 -26.344  1.00  5.460          H  
ATOM   9258 1HB  GLU B 572      13.370 -19.076 -27.384  1.00  7.420          H  
ATOM   9259 2HB  GLU B 572      14.790 -20.097 -27.551  1.00  7.420          H  
ATOM   9260 1HG  GLU B 572      13.748 -20.432 -29.576  1.00  7.420          H  
ATOM   9261 2HG  GLU B 572      13.161 -21.805 -28.641  1.00  7.420          H  
ATOM   9262  N   LYS B 573      13.842 -19.373 -24.283  1.00  4.260          N  
ATOM   9263  CA  LYS B 573      14.720 -18.945 -23.205  1.00  4.520          C  
ATOM   9264  C   LYS B 573      14.136 -18.741 -21.793  1.00  4.060          C  
ATOM   9265  O   LYS B 573      14.758 -19.172 -20.831  1.00  4.550          O  
ATOM   9266  CB  LYS B 573      15.421 -17.646 -23.615  1.00  6.220          C  
ATOM   9267  CG  LYS B 573      16.397 -17.777 -24.777  1.00  6.220          C  
ATOM   9268  CD  LYS B 573      17.070 -16.444 -25.082  1.00  6.220          C  
ATOM   9269  CE  LYS B 573      18.059 -16.572 -26.235  1.00  6.220          C  
ATOM   9270  NZ  LYS B 573      18.695 -15.265 -26.576  1.00  6.220          N  
ATOM   9271  H   LYS B 573      12.982 -18.899 -24.493  1.00  5.110          H  
ATOM   9272  HA  LYS B 573      15.490 -19.708 -23.097  1.00  5.420          H  
ATOM   9273 1HB  LYS B 573      14.675 -16.901 -23.886  1.00  7.470          H  
ATOM   9274 2HB  LYS B 573      15.982 -17.259 -22.767  1.00  7.470          H  
ATOM   9275 1HG  LYS B 573      17.155 -18.522 -24.527  1.00  7.470          H  
ATOM   9276 2HG  LYS B 573      15.868 -18.114 -25.666  1.00  7.470          H  
ATOM   9277 1HD  LYS B 573      16.314 -15.702 -25.341  1.00  7.470          H  
ATOM   9278 2HD  LYS B 573      17.605 -16.100 -24.197  1.00  7.470          H  
ATOM   9279 1HE  LYS B 573      18.838 -17.280 -25.956  1.00  7.470          H  
ATOM   9280 2HE  LYS B 573      17.536 -16.949 -27.114  1.00  7.470          H  
ATOM   9281 1HZ  LYS B 573      19.343 -15.395 -27.340  1.00  7.470          H  
ATOM   9282 2HZ  LYS B 573      17.983 -14.601 -26.848  1.00  7.470          H  
ATOM   9283 3HZ  LYS B 573      19.192 -14.909 -25.771  1.00  7.470          H  
ATOM   9284  N   ILE B 574      13.001 -18.033 -21.641  1.00  3.390          N  
ATOM   9285  CA  ILE B 574      12.626 -17.560 -20.290  1.00  3.110          C  
ATOM   9286  C   ILE B 574      11.315 -17.973 -19.589  1.00  2.930          C  
ATOM   9287  O   ILE B 574      11.321 -18.238 -18.381  1.00  3.170          O  
ATOM   9288  CB  ILE B 574      12.685 -16.020 -20.269  1.00  4.470          C  
ATOM   9289  CG1 ILE B 574      14.132 -15.572 -20.560  1.00  4.470          C  
ATOM   9290  CG2 ILE B 574      12.251 -15.503 -18.874  1.00  4.470          C  
ATOM   9291  CD1 ILE B 574      14.283 -14.135 -20.844  1.00  4.470          C  
ATOM   9292  H   ILE B 574      12.475 -17.756 -22.450  1.00  4.070          H  
ATOM   9293  HA  ILE B 574      13.421 -17.882 -19.637  1.00  3.730          H  
ATOM   9294  HB  ILE B 574      12.033 -15.606 -21.036  1.00  5.360          H  
ATOM   9295 1HG1 ILE B 574      14.754 -15.827 -19.705  1.00  5.360          H  
ATOM   9296 2HG1 ILE B 574      14.499 -16.082 -21.412  1.00  5.360          H  
ATOM   9297 1HG2 ILE B 574      12.305 -14.427 -18.837  1.00  5.360          H  
ATOM   9298 2HG2 ILE B 574      11.240 -15.789 -18.645  1.00  5.360          H  
ATOM   9299 3HG2 ILE B 574      12.912 -15.919 -18.124  1.00  5.360          H  
ATOM   9300 1HD1 ILE B 574      15.331 -13.914 -21.047  1.00  5.360          H  
ATOM   9301 2HD1 ILE B 574      13.687 -13.900 -21.716  1.00  5.360          H  
ATOM   9302 3HD1 ILE B 574      13.958 -13.546 -20.023  1.00  5.360          H  
ATOM   9303  N   ALA B 575      10.191 -17.911 -20.288  1.00  2.850          N  
ATOM   9304  CA  ALA B 575       8.871 -17.991 -19.644  1.00  3.070          C  
ATOM   9305  C   ALA B 575       8.608 -19.244 -18.804  1.00  2.500          C  
ATOM   9306  O   ALA B 575       7.902 -19.171 -17.801  1.00  2.740          O  
ATOM   9307  CB  ALA B 575       7.796 -17.868 -20.710  1.00  4.210          C  
ATOM   9308  H   ALA B 575      10.245 -17.743 -21.276  1.00  3.420          H  
ATOM   9309  HA  ALA B 575       8.799 -17.143 -18.968  1.00  3.680          H  
ATOM   9310 1HB  ALA B 575       6.822 -17.836 -20.231  1.00  5.050          H  
ATOM   9311 2HB  ALA B 575       7.934 -16.953 -21.278  1.00  5.050          H  
ATOM   9312 3HB  ALA B 575       7.845 -18.717 -21.387  1.00  5.050          H  
ATOM   9313  N   GLY B 576       9.138 -20.395 -19.195  1.00  2.010          N  
ATOM   9314  CA  GLY B 576       8.901 -21.616 -18.427  1.00  1.800          C  
ATOM   9315  C   GLY B 576      10.045 -21.979 -17.460  1.00  1.440          C  
ATOM   9316  O   GLY B 576      10.042 -23.077 -16.893  1.00  1.420          O  
ATOM   9317  H   GLY B 576       9.701 -20.437 -20.032  1.00  2.410          H  
ATOM   9318 1HA  GLY B 576       7.973 -21.516 -17.867  1.00  2.160          H  
ATOM   9319 2HA  GLY B 576       8.753 -22.438 -19.124  1.00  2.160          H  
ATOM   9320  N   ARG B 577      11.037 -21.082 -17.272  1.00  1.390          N  
ATOM   9321  CA  ARG B 577      12.228 -21.455 -16.490  1.00  1.190          C  
ATOM   9322  C   ARG B 577      12.064 -21.973 -15.063  1.00  1.160          C  
ATOM   9323  O   ARG B 577      12.729 -22.942 -14.713  1.00  1.150          O  
ATOM   9324  CB  ARG B 577      13.238 -20.320 -16.466  1.00  1.750          C  
ATOM   9325  CG  ARG B 577      14.006 -20.159 -17.737  1.00  1.750          C  
ATOM   9326  CD  ARG B 577      15.006 -19.023 -17.692  1.00  1.750          C  
ATOM   9327  NE  ARG B 577      16.071 -19.221 -16.731  1.00  1.750          N  
ATOM   9328  CZ  ARG B 577      17.157 -20.010 -16.901  1.00  1.750          C  
ATOM   9329  NH1 ARG B 577      17.317 -20.757 -17.978  1.00  1.750          N  
ATOM   9330  NH2 ARG B 577      18.046 -19.997 -15.940  1.00  1.750          N  
ATOM   9331  H   ARG B 577      10.987 -20.156 -17.717  1.00  1.670          H  
ATOM   9332  HA  ARG B 577      12.709 -22.261 -17.040  1.00  1.430          H  
ATOM   9333 1HB  ARG B 577      12.725 -19.380 -16.272  1.00  2.100          H  
ATOM   9334 2HB  ARG B 577      13.945 -20.470 -15.691  1.00  2.100          H  
ATOM   9335 1HG  ARG B 577      14.542 -21.082 -17.932  1.00  2.100          H  
ATOM   9336 2HG  ARG B 577      13.316 -19.984 -18.549  1.00  2.100          H  
ATOM   9337 1HD  ARG B 577      15.464 -18.869 -18.645  1.00  2.100          H  
ATOM   9338 2HD  ARG B 577      14.473 -18.113 -17.408  1.00  2.100          H  
ATOM   9339  HE  ARG B 577      16.062 -18.659 -15.870  1.00  2.100          H  
ATOM   9340 1HH1 ARG B 577      16.620 -20.753 -18.711  1.00  2.100          H  
ATOM   9341 2HH1 ARG B 577      18.138 -21.339 -18.073  1.00  2.100          H  
ATOM   9342 1HH2 ARG B 577      17.855 -19.358 -15.159  1.00  2.100          H  
ATOM   9343 2HH2 ARG B 577      18.879 -20.564 -15.977  1.00  2.100          H  
ATOM   9344  N   MET B 578      11.250 -21.391 -14.204  1.00  1.310          N  
ATOM   9345  CA  MET B 578      10.292 -20.496 -13.577  1.00  1.450          C  
ATOM   9346  C   MET B 578       9.465 -21.364 -12.671  1.00  1.420          C  
ATOM   9347  O   MET B 578       9.375 -21.146 -11.463  1.00  1.480          O  
ATOM   9348  CB  MET B 578       9.411 -19.725 -14.550  1.00  1.970          C  
ATOM   9349  CG  MET B 578       8.529 -18.727 -13.817  1.00  1.970          C  
ATOM   9350  SD  MET B 578       9.523 -17.427 -13.040  1.00  1.970          S  
ATOM   9351  CE  MET B 578       8.936 -17.356 -11.353  1.00  1.970          C  
ATOM   9352  H   MET B 578      11.073 -20.819 -15.019  1.00  1.570          H  
ATOM   9353  HA  MET B 578      10.811 -19.786 -12.944  1.00  1.740          H  
ATOM   9354 1HB  MET B 578      10.021 -19.173 -15.265  1.00  2.370          H  
ATOM   9355 2HB  MET B 578       8.774 -20.410 -15.114  1.00  2.370          H  
ATOM   9356 1HG  MET B 578       7.853 -18.262 -14.538  1.00  2.370          H  
ATOM   9357 2HG  MET B 578       7.927 -19.221 -13.055  1.00  2.370          H  
ATOM   9358 1HE  MET B 578       9.487 -16.587 -10.814  1.00  2.370          H  
ATOM   9359 2HE  MET B 578       7.874 -17.129 -11.333  1.00  2.370          H  
ATOM   9360 3HE  MET B 578       9.102 -18.325 -10.871  1.00  2.370          H  
ATOM   9361  N   PHE B 579       8.833 -22.345 -13.284  1.00  1.370          N  
ATOM   9362  CA  PHE B 579       7.985 -23.506 -13.382  1.00  1.410          C  
ATOM   9363  C   PHE B 579       8.774 -24.810 -13.414  1.00  1.210          C  
ATOM   9364  O   PHE B 579       8.599 -25.647 -12.511  1.00  1.240          O  
ATOM   9365  CB  PHE B 579       7.094 -23.309 -14.582  1.00  1.960          C  
ATOM   9366  CG  PHE B 579       6.150 -24.376 -14.890  1.00  1.960          C  
ATOM   9367  CD1 PHE B 579       5.157 -24.737 -13.993  1.00  1.960          C  
ATOM   9368  CD2 PHE B 579       6.189 -24.976 -16.117  1.00  1.960          C  
ATOM   9369  CE1 PHE B 579       4.262 -25.703 -14.318  1.00  1.960          C  
ATOM   9370  CE2 PHE B 579       5.279 -25.926 -16.443  1.00  1.960          C  
ATOM   9371  CZ  PHE B 579       4.334 -26.291 -15.546  1.00  1.960          C  
ATOM   9372  H   PHE B 579       8.543 -22.456 -12.325  1.00  1.640          H  
ATOM   9373  HA  PHE B 579       7.351 -23.525 -12.497  1.00  1.690          H  
ATOM   9374 1HB  PHE B 579       6.543 -22.416 -14.414  1.00  2.350          H  
ATOM   9375 2HB  PHE B 579       7.712 -23.141 -15.463  1.00  2.350          H  
ATOM   9376  HD1 PHE B 579       5.100 -24.250 -13.018  1.00  2.350          H  
ATOM   9377  HD2 PHE B 579       6.959 -24.681 -16.837  1.00  2.350          H  
ATOM   9378  HE1 PHE B 579       3.488 -26.001 -13.606  1.00  2.350          H  
ATOM   9379  HE2 PHE B 579       5.313 -26.400 -17.426  1.00  2.350          H  
ATOM   9380  HZ  PHE B 579       3.633 -27.041 -15.813  1.00  2.350          H  
ATOM   9381  N   SER B 580       9.670 -24.999 -14.403  1.00  1.090          N  
ATOM   9382  CA  SER B 580      10.420 -26.252 -14.403  1.00  1.010          C  
ATOM   9383  C   SER B 580      11.368 -26.280 -13.221  1.00  0.980          C  
ATOM   9384  O   SER B 580      11.473 -27.306 -12.532  1.00  0.970          O  
ATOM   9385  CB  SER B 580      11.215 -26.406 -15.661  1.00  1.450          C  
ATOM   9386  OG  SER B 580      12.220 -25.458 -15.702  1.00  1.450          O  
ATOM   9387  H   SER B 580       9.819 -24.316 -15.158  1.00  1.310          H  
ATOM   9388  HA  SER B 580       9.729 -27.080 -14.303  1.00  1.210          H  
ATOM   9389 1HB  SER B 580      11.638 -27.408 -15.708  1.00  1.740          H  
ATOM   9390 2HB  SER B 580      10.559 -26.274 -16.507  1.00  1.740          H  
ATOM   9391  HG  SER B 580      12.760 -25.665 -16.466  1.00  1.740          H  
ATOM   9392  N   PHE B 581      11.958 -25.117 -12.892  1.00  1.020          N  
ATOM   9393  CA  PHE B 581      12.845 -24.995 -11.754  1.00  1.070          C  
ATOM   9394  C   PHE B 581      12.192 -25.431 -10.489  1.00  1.080          C  
ATOM   9395  O   PHE B 581      12.752 -26.239  -9.754  1.00  1.050          O  
ATOM   9396  CB  PHE B 581      13.271 -23.551 -11.490  1.00  1.480          C  
ATOM   9397  CG  PHE B 581      14.005 -23.425 -10.133  1.00  1.480          C  
ATOM   9398  CD1 PHE B 581      15.329 -23.638 -10.027  1.00  1.480          C  
ATOM   9399  CD2 PHE B 581      13.313 -23.141  -8.961  1.00  1.480          C  
ATOM   9400  CE1 PHE B 581      15.985 -23.575  -8.808  1.00  1.480          C  
ATOM   9401  CE2 PHE B 581      13.931 -23.102  -7.772  1.00  1.480          C  
ATOM   9402  CZ  PHE B 581      15.278 -23.315  -7.682  1.00  1.480          C  
ATOM   9403  H   PHE B 581      11.879 -24.328 -13.538  1.00  1.220          H  
ATOM   9404  HA  PHE B 581      13.722 -25.607 -11.932  1.00  1.280          H  
ATOM   9405 1HB  PHE B 581      13.944 -23.229 -12.284  1.00  1.770          H  
ATOM   9406 2HB  PHE B 581      12.408 -22.883 -11.501  1.00  1.770          H  
ATOM   9407  HD1 PHE B 581      15.858 -23.873 -10.913  1.00  1.770          H  
ATOM   9408  HD2 PHE B 581      12.254 -22.949  -8.991  1.00  1.770          H  
ATOM   9409  HE1 PHE B 581      17.057 -23.747  -8.742  1.00  1.770          H  
ATOM   9410  HE2 PHE B 581      13.356 -22.890  -6.886  1.00  1.770          H  
ATOM   9411  HZ  PHE B 581      15.774 -23.270  -6.712  1.00  1.770          H  
ATOM   9412  N   PHE B 582      11.027 -24.860 -10.204  1.00  1.140          N  
ATOM   9413  CA  PHE B 582      10.389 -25.072  -8.930  1.00  1.180          C  
ATOM   9414  C   PHE B 582       9.896 -26.500  -8.831  1.00  1.120          C  
ATOM   9415  O   PHE B 582       9.941 -27.104  -7.758  1.00  1.160          O  
ATOM   9416  CB  PHE B 582       9.331 -24.006  -8.676  1.00  1.640          C  
ATOM   9417  CG  PHE B 582       8.990 -23.878  -7.224  1.00  1.640          C  
ATOM   9418  CD1 PHE B 582       9.935 -23.361  -6.318  1.00  1.640          C  
ATOM   9419  CD2 PHE B 582       7.770 -24.224  -6.762  1.00  1.640          C  
ATOM   9420  CE1 PHE B 582       9.627 -23.226  -4.989  1.00  1.640          C  
ATOM   9421  CE2 PHE B 582       7.450 -24.098  -5.430  1.00  1.640          C  
ATOM   9422  CZ  PHE B 582       8.376 -23.602  -4.543  1.00  1.640          C  
ATOM   9423  H   PHE B 582      10.611 -24.237 -10.880  1.00  1.370          H  
ATOM   9424  HA  PHE B 582      11.135 -24.931  -8.162  1.00  1.420          H  
ATOM   9425 1HB  PHE B 582       9.682 -23.038  -9.038  1.00  1.960          H  
ATOM   9426 2HB  PHE B 582       8.424 -24.255  -9.224  1.00  1.960          H  
ATOM   9427  HD1 PHE B 582      10.916 -23.062  -6.672  1.00  1.960          H  
ATOM   9428  HD2 PHE B 582       7.064 -24.591  -7.464  1.00  1.960          H  
ATOM   9429  HE1 PHE B 582      10.366 -22.825  -4.288  1.00  1.960          H  
ATOM   9430  HE2 PHE B 582       6.466 -24.385  -5.077  1.00  1.960          H  
ATOM   9431  HZ  PHE B 582       8.121 -23.506  -3.493  1.00  1.960          H  
ATOM   9432  N   THR B 583       9.411 -27.050  -9.937  1.00  1.060          N  
ATOM   9433  CA  THR B 583       8.965 -28.429  -9.927  1.00  1.040          C  
ATOM   9434  C   THR B 583      10.166 -29.328  -9.520  1.00  0.970          C  
ATOM   9435  O   THR B 583      10.042 -30.191  -8.630  1.00  0.970          O  
ATOM   9436  CB  THR B 583       8.417 -28.817 -11.330  1.00  1.460          C  
ATOM   9437  OG1 THR B 583       7.302 -27.965 -11.664  1.00  1.460          O  
ATOM   9438  CG2 THR B 583       7.937 -30.261 -11.342  1.00  1.460          C  
ATOM   9439  H   THR B 583       9.331 -26.514 -10.805  1.00  1.270          H  
ATOM   9440  HA  THR B 583       8.170 -28.540  -9.192  1.00  1.250          H  
ATOM   9441  HB  THR B 583       9.204 -28.690 -12.077  1.00  1.760          H  
ATOM   9442  HG1 THR B 583       7.637 -27.068 -11.905  1.00  1.760          H  
ATOM   9443 1HG2 THR B 583       7.555 -30.491 -12.335  1.00  1.760          H  
ATOM   9444 2HG2 THR B 583       8.761 -30.927 -11.103  1.00  1.760          H  
ATOM   9445 3HG2 THR B 583       7.142 -30.386 -10.606  1.00  1.760          H  
ATOM   9446  N   GLY B 584      11.337 -29.095 -10.165  1.00  0.940          N  
ATOM   9447  CA  GLY B 584      12.584 -29.815  -9.871  1.00  0.910          C  
ATOM   9448  C   GLY B 584      13.066 -29.542  -8.453  1.00  0.880          C  
ATOM   9449  O   GLY B 584      13.589 -30.428  -7.766  1.00  0.840          O  
ATOM   9450  H   GLY B 584      11.359 -28.385 -10.905  1.00  1.130          H  
ATOM   9451 1HA  GLY B 584      12.435 -30.883 -10.020  1.00  1.090          H  
ATOM   9452 2HA  GLY B 584      13.355 -29.496 -10.566  1.00  1.090          H  
ATOM   9453  N   TRP B 585      12.922 -28.305  -8.019  1.00  0.940          N  
ATOM   9454  CA  TRP B 585      13.319 -27.915  -6.694  1.00  0.950          C  
ATOM   9455  C   TRP B 585      12.508 -28.675  -5.649  1.00  0.940          C  
ATOM   9456  O   TRP B 585      13.062 -29.181  -4.675  1.00  0.940          O  
ATOM   9457  CB  TRP B 585      13.250 -26.419  -6.497  1.00  1.330          C  
ATOM   9458  CG  TRP B 585      13.549 -26.137  -5.168  1.00  1.330          C  
ATOM   9459  CD1 TRP B 585      14.766 -25.976  -4.588  1.00  1.330          C  
ATOM   9460  CD2 TRP B 585      12.583 -26.021  -4.142  1.00  1.330          C  
ATOM   9461  NE1 TRP B 585      14.608 -25.792  -3.258  1.00  1.330          N  
ATOM   9462  CE2 TRP B 585      13.264 -25.834  -2.975  1.00  1.330          C  
ATOM   9463  CE3 TRP B 585      11.191 -26.083  -4.127  1.00  1.330          C  
ATOM   9464  CZ2 TRP B 585      12.630 -25.732  -1.825  1.00  1.330          C  
ATOM   9465  CZ3 TRP B 585      10.548 -25.972  -2.954  1.00  1.330          C  
ATOM   9466  CH2 TRP B 585      11.231 -25.809  -1.842  1.00  1.330          C  
ATOM   9467  H   TRP B 585      12.546 -27.601  -8.646  1.00  1.130          H  
ATOM   9468  HA  TRP B 585      14.360 -28.188  -6.565  1.00  1.140          H  
ATOM   9469 1HB  TRP B 585      13.954 -25.925  -7.158  1.00  1.590          H  
ATOM   9470 2HB  TRP B 585      12.270 -26.069  -6.713  1.00  1.590          H  
ATOM   9471  HD1 TRP B 585      15.719 -26.016  -5.108  1.00  1.590          H  
ATOM   9472  HE1 TRP B 585      15.349 -25.663  -2.584  1.00  1.590          H  
ATOM   9473  HE3 TRP B 585      10.625 -26.223  -5.049  1.00  1.590          H  
ATOM   9474  HZ2 TRP B 585      13.177 -25.587  -0.900  1.00  1.590          H  
ATOM   9475  HZ3 TRP B 585       9.463 -26.022  -2.948  1.00  1.590          H  
ATOM   9476  HH2 TRP B 585      10.679 -25.728  -0.913  1.00  1.590          H  
ATOM   9477  N   ASN B 586      11.194 -28.798  -5.825  1.00  0.980          N  
ATOM   9478  CA  ASN B 586      10.470 -29.531  -4.810  1.00  1.010          C  
ATOM   9479  C   ASN B 586      11.039 -30.941  -4.714  1.00  0.960          C  
ATOM   9480  O   ASN B 586      11.291 -31.422  -3.614  1.00  1.010          O  
ATOM   9481  CB  ASN B 586       8.991 -29.519  -5.091  1.00  1.400          C  
ATOM   9482  CG  ASN B 586       8.340 -28.228  -4.738  1.00  1.400          C  
ATOM   9483  OD1 ASN B 586       8.034 -27.989  -3.557  1.00  1.400          O  
ATOM   9484  ND2 ASN B 586       8.127 -27.392  -5.705  1.00  1.400          N  
ATOM   9485  H   ASN B 586      10.728 -28.333  -6.608  1.00  1.180          H  
ATOM   9486  HA  ASN B 586      10.629 -29.046  -3.850  1.00  1.210          H  
ATOM   9487 1HB  ASN B 586       8.852 -29.674  -6.157  1.00  1.680          H  
ATOM   9488 2HB  ASN B 586       8.499 -30.329  -4.568  1.00  1.680          H  
ATOM   9489 1HD2 ASN B 586       7.697 -26.514  -5.516  1.00  1.680          H  
ATOM   9490 2HD2 ASN B 586       8.420 -27.612  -6.648  1.00  1.680          H  
ATOM   9491  N   ASN B 587      11.414 -31.569  -5.838  1.00  0.900          N  
ATOM   9492  CA  ASN B 587      12.026 -32.898  -5.716  1.00  0.890          C  
ATOM   9493  C   ASN B 587      13.320 -32.840  -4.898  1.00  0.850          C  
ATOM   9494  O   ASN B 587      13.613 -33.733  -4.087  1.00  0.850          O  
ATOM   9495  CB  ASN B 587      12.375 -33.462  -7.068  1.00  1.250          C  
ATOM   9496  CG  ASN B 587      11.232 -33.943  -7.850  1.00  1.250          C  
ATOM   9497  OD1 ASN B 587      10.225 -34.385  -7.297  1.00  1.250          O  
ATOM   9498  ND2 ASN B 587      11.351 -33.870  -9.148  1.00  1.250          N  
ATOM   9499  H   ASN B 587      11.188 -31.153  -6.751  1.00  1.080          H  
ATOM   9500  HA  ASN B 587      11.329 -33.561  -5.207  1.00  1.070          H  
ATOM   9501 1HB  ASN B 587      12.901 -32.728  -7.656  1.00  1.500          H  
ATOM   9502 2HB  ASN B 587      13.058 -34.262  -6.890  1.00  1.500          H  
ATOM   9503 1HD2 ASN B 587      10.603 -34.174  -9.746  1.00  1.500          H  
ATOM   9504 2HD2 ASN B 587      12.191 -33.510  -9.562  1.00  1.500          H  
ATOM   9505  N   PHE B 588      14.064 -31.743  -5.071  1.00  0.860          N  
ATOM   9506  CA  PHE B 588      15.330 -31.509  -4.386  1.00  0.890          C  
ATOM   9507  C   PHE B 588      15.136 -31.643  -2.876  1.00  0.920          C  
ATOM   9508  O   PHE B 588      15.964 -32.252  -2.201  1.00  1.040          O  
ATOM   9509  CB  PHE B 588      15.904 -30.127  -4.736  1.00  1.230          C  
ATOM   9510  CG  PHE B 588      17.258 -29.892  -4.263  1.00  1.230          C  
ATOM   9511  CD1 PHE B 588      18.301 -30.322  -5.029  1.00  1.230          C  
ATOM   9512  CD2 PHE B 588      17.516 -29.260  -3.066  1.00  1.230          C  
ATOM   9513  CE1 PHE B 588      19.584 -30.144  -4.642  1.00  1.230          C  
ATOM   9514  CE2 PHE B 588      18.816 -29.072  -2.656  1.00  1.230          C  
ATOM   9515  CZ  PHE B 588      19.857 -29.521  -3.455  1.00  1.230          C  
ATOM   9516  H   PHE B 588      13.757 -31.078  -5.791  1.00  1.030          H  
ATOM   9517  HA  PHE B 588      16.037 -32.265  -4.691  1.00  1.070          H  
ATOM   9518 1HB  PHE B 588      15.873 -29.983  -5.814  1.00  1.480          H  
ATOM   9519 2HB  PHE B 588      15.301 -29.365  -4.287  1.00  1.480          H  
ATOM   9520  HD1 PHE B 588      18.081 -30.807  -5.959  1.00  1.480          H  
ATOM   9521  HD2 PHE B 588      16.684 -28.916  -2.445  1.00  1.480          H  
ATOM   9522  HE1 PHE B 588      20.382 -30.495  -5.276  1.00  1.480          H  
ATOM   9523  HE2 PHE B 588      19.028 -28.577  -1.705  1.00  1.480          H  
ATOM   9524  HZ  PHE B 588      20.886 -29.376  -3.138  1.00  1.480          H  
ATOM   9525  N   ILE B 589      14.058 -31.053  -2.334  1.00  0.920          N  
ATOM   9526  CA  ILE B 589      13.811 -31.174  -0.888  1.00  0.970          C  
ATOM   9527  C   ILE B 589      13.022 -32.431  -0.477  1.00  0.970          C  
ATOM   9528  O   ILE B 589      13.314 -33.017   0.569  1.00  1.000          O  
ATOM   9529  CB  ILE B 589      13.121 -29.933  -0.264  1.00  1.340          C  
ATOM   9530  CG1 ILE B 589      11.672 -29.699  -0.841  1.00  1.340          C  
ATOM   9531  CG2 ILE B 589      14.016 -28.713  -0.520  1.00  1.340          C  
ATOM   9532  CD1 ILE B 589      10.837 -28.734  -0.079  1.00  1.340          C  
ATOM   9533  H   ILE B 589      13.433 -30.539  -2.969  1.00  1.100          H  
ATOM   9534  HA  ILE B 589      14.784 -31.250  -0.406  1.00  1.160          H  
ATOM   9535  HB  ILE B 589      13.022 -30.085   0.807  1.00  1.610          H  
ATOM   9536 1HG1 ILE B 589      11.779 -29.320  -1.855  1.00  1.610          H  
ATOM   9537 2HG1 ILE B 589      11.109 -30.599  -0.864  1.00  1.610          H  
ATOM   9538 1HG2 ILE B 589      13.591 -27.839  -0.064  1.00  1.610          H  
ATOM   9539 2HG2 ILE B 589      14.999 -28.895  -0.089  1.00  1.610          H  
ATOM   9540 3HG2 ILE B 589      14.117 -28.552  -1.597  1.00  1.610          H  
ATOM   9541 1HD1 ILE B 589       9.894 -28.638  -0.576  1.00  1.610          H  
ATOM   9542 2HD1 ILE B 589      10.680 -29.109   0.929  1.00  1.610          H  
ATOM   9543 3HD1 ILE B 589      11.307 -27.796  -0.033  1.00  1.610          H  
ATOM   9544  N   ILE B 590      12.057 -32.870  -1.296  1.00  0.970          N  
ATOM   9545  CA  ILE B 590      11.196 -33.995  -0.937  1.00  1.050          C  
ATOM   9546  C   ILE B 590      12.037 -35.218  -0.752  1.00  0.880          C  
ATOM   9547  O   ILE B 590      11.811 -35.991   0.183  1.00  0.830          O  
ATOM   9548  CB  ILE B 590      10.160 -34.307  -2.031  1.00  1.440          C  
ATOM   9549  CG1 ILE B 590       9.168 -33.184  -2.124  1.00  1.440          C  
ATOM   9550  CG2 ILE B 590       9.393 -35.636  -1.632  1.00  1.440          C  
ATOM   9551  CD1 ILE B 590       8.341 -33.195  -3.387  1.00  1.440          C  
ATOM   9552  H   ILE B 590      11.883 -32.362  -2.164  1.00  1.160          H  
ATOM   9553  HA  ILE B 590      10.683 -33.773  -0.011  1.00  1.260          H  
ATOM   9554  HB  ILE B 590      10.647 -34.422  -2.993  1.00  1.730          H  
ATOM   9555 1HG1 ILE B 590       8.493 -33.269  -1.285  1.00  1.730          H  
ATOM   9556 2HG1 ILE B 590       9.686 -32.244  -2.053  1.00  1.730          H  
ATOM   9557 1HG2 ILE B 590       8.641 -35.874  -2.377  1.00  1.730          H  
ATOM   9558 2HG2 ILE B 590      10.076 -36.478  -1.560  1.00  1.730          H  
ATOM   9559 3HG2 ILE B 590       8.903 -35.492  -0.664  1.00  1.730          H  
ATOM   9560 1HD1 ILE B 590       7.659 -32.370  -3.387  1.00  1.730          H  
ATOM   9561 2HD1 ILE B 590       9.001 -33.098  -4.246  1.00  1.730          H  
ATOM   9562 3HD1 ILE B 590       7.777 -34.108  -3.484  1.00  1.730          H  
ATOM   9563  N   GLY B 591      12.970 -35.432  -1.663  1.00  0.820          N  
ATOM   9564  CA  GLY B 591      13.803 -36.596  -1.605  1.00  0.720          C  
ATOM   9565  C   GLY B 591      14.431 -36.775  -0.228  1.00  0.680          C  
ATOM   9566  O   GLY B 591      14.187 -37.815   0.393  1.00  0.670          O  
ATOM   9567  H   GLY B 591      13.089 -34.767  -2.433  1.00  0.980          H  
ATOM   9568 1HA  GLY B 591      13.221 -37.478  -1.871  1.00  0.860          H  
ATOM   9569 2HA  GLY B 591      14.565 -36.487  -2.359  1.00  0.860          H  
ATOM   9570  N   PRO B 592      15.325 -35.875   0.222  1.00  0.690          N  
ATOM   9571  CA  PRO B 592      15.918 -35.834   1.554  1.00  0.670          C  
ATOM   9572  C   PRO B 592      14.920 -35.887   2.717  1.00  0.700          C  
ATOM   9573  O   PRO B 592      15.207 -36.475   3.750  1.00  0.710          O  
ATOM   9574  CB  PRO B 592      16.685 -34.513   1.524  1.00  1.010          C  
ATOM   9575  CG  PRO B 592      17.062 -34.340   0.074  1.00  1.010          C  
ATOM   9576  CD  PRO B 592      15.881 -34.873  -0.706  1.00  1.010          C  
ATOM   9577  HA  PRO B 592      16.615 -36.675   1.619  1.00  0.800          H  
ATOM   9578 1HB  PRO B 592      16.033 -33.699   1.888  1.00  1.210          H  
ATOM   9579 2HB  PRO B 592      17.545 -34.566   2.195  1.00  1.210          H  
ATOM   9580 1HG  PRO B 592      17.249 -33.274  -0.149  1.00  1.210          H  
ATOM   9581 2HG  PRO B 592      18.000 -34.873  -0.148  1.00  1.210          H  
ATOM   9582 1HD  PRO B 592      15.164 -34.094  -0.895  1.00  1.210          H  
ATOM   9583 2HD  PRO B 592      16.249 -35.325  -1.628  1.00  1.210          H  
ATOM   9584  N   LEU B 593      13.754 -35.249   2.580  1.00  0.720          N  
ATOM   9585  CA  LEU B 593      12.766 -35.308   3.655  1.00  0.750          C  
ATOM   9586  C   LEU B 593      12.240 -36.734   3.831  1.00  0.710          C  
ATOM   9587  O   LEU B 593      12.135 -37.251   4.954  1.00  0.750          O  
ATOM   9588  CB  LEU B 593      11.659 -34.304   3.335  1.00  1.040          C  
ATOM   9589  CG  LEU B 593      12.079 -32.800   3.464  1.00  1.040          C  
ATOM   9590  CD1 LEU B 593      11.067 -31.936   2.766  1.00  1.040          C  
ATOM   9591  CD2 LEU B 593      12.129 -32.406   4.958  1.00  1.040          C  
ATOM   9592  H   LEU B 593      13.552 -34.675   1.749  1.00  0.860          H  
ATOM   9593  HA  LEU B 593      13.253 -35.022   4.581  1.00  0.900          H  
ATOM   9594 1HB  LEU B 593      11.330 -34.476   2.317  1.00  1.250          H  
ATOM   9595 2HB  LEU B 593      10.819 -34.485   4.009  1.00  1.250          H  
ATOM   9596  HG  LEU B 593      13.053 -32.643   3.008  1.00  1.250          H  
ATOM   9597 1HD1 LEU B 593      11.361 -30.893   2.863  1.00  1.250          H  
ATOM   9598 2HD1 LEU B 593      11.015 -32.195   1.718  1.00  1.250          H  
ATOM   9599 3HD1 LEU B 593      10.125 -32.090   3.222  1.00  1.250          H  
ATOM   9600 1HD2 LEU B 593      12.404 -31.356   5.045  1.00  1.250          H  
ATOM   9601 2HD2 LEU B 593      11.146 -32.563   5.410  1.00  1.250          H  
ATOM   9602 3HD2 LEU B 593      12.862 -33.007   5.486  1.00  1.250          H  
ATOM   9603  N   SER B 594      11.942 -37.388   2.704  1.00  0.670          N  
ATOM   9604  CA  SER B 594      11.460 -38.759   2.733  1.00  0.650          C  
ATOM   9605  C   SER B 594      12.576 -39.669   3.238  1.00  0.680          C  
ATOM   9606  O   SER B 594      12.354 -40.536   4.098  1.00  0.730          O  
ATOM   9607  CB  SER B 594      10.962 -39.192   1.375  1.00  0.920          C  
ATOM   9608  OG  SER B 594      10.451 -40.496   1.438  1.00  0.920          O  
ATOM   9609  H   SER B 594      12.022 -36.901   1.805  1.00  0.800          H  
ATOM   9610  HA  SER B 594      10.627 -38.817   3.429  1.00  0.780          H  
ATOM   9611 1HB  SER B 594      10.185 -38.507   1.036  1.00  1.100          H  
ATOM   9612 2HB  SER B 594      11.770 -39.143   0.649  1.00  1.100          H  
ATOM   9613  HG  SER B 594       9.983 -40.639   0.600  1.00  1.100          H  
ATOM   9614  N   ALA B 595      13.790 -39.458   2.708  1.00  0.680          N  
ATOM   9615  CA  ALA B 595      14.957 -40.223   3.096  1.00  0.720          C  
ATOM   9616  C   ALA B 595      15.250 -40.071   4.583  1.00  0.770          C  
ATOM   9617  O   ALA B 595      15.659 -41.034   5.208  1.00  0.860          O  
ATOM   9618  CB  ALA B 595      16.153 -39.792   2.283  1.00  0.990          C  
ATOM   9619  H   ALA B 595      13.887 -38.761   1.968  1.00  0.820          H  
ATOM   9620  HA  ALA B 595      14.753 -41.273   2.893  1.00  0.860          H  
ATOM   9621 1HB  ALA B 595      17.013 -40.389   2.560  1.00  1.190          H  
ATOM   9622 2HB  ALA B 595      15.933 -39.925   1.226  1.00  1.190          H  
ATOM   9623 3HB  ALA B 595      16.364 -38.752   2.477  1.00  1.190          H  
ATOM   9624  N   ALA B 596      15.058 -38.863   5.146  1.00  0.760          N  
ATOM   9625  CA  ALA B 596      15.229 -38.577   6.575  1.00  0.820          C  
ATOM   9626  C   ALA B 596      14.179 -39.279   7.421  1.00  0.870          C  
ATOM   9627  O   ALA B 596      14.453 -39.669   8.558  1.00  1.150          O  
ATOM   9628  CB  ALA B 596      15.168 -37.080   6.842  1.00  1.120          C  
ATOM   9629  H   ALA B 596      14.815 -38.080   4.541  1.00  0.910          H  
ATOM   9630  HA  ALA B 596      16.207 -38.947   6.875  1.00  0.980          H  
ATOM   9631 1HB  ALA B 596      15.334 -36.888   7.904  1.00  1.350          H  
ATOM   9632 2HB  ALA B 596      15.927 -36.584   6.269  1.00  1.350          H  
ATOM   9633 3HB  ALA B 596      14.192 -36.696   6.552  1.00  1.350          H  
ATOM   9634  N   THR B 597      12.965 -39.414   6.878  1.00  0.700          N  
ATOM   9635  CA  THR B 597      11.852 -40.028   7.586  1.00  0.700          C  
ATOM   9636  C   THR B 597      12.043 -41.539   7.801  1.00  0.760          C  
ATOM   9637  O   THR B 597      11.867 -42.055   8.911  1.00  0.800          O  
ATOM   9638  CB  THR B 597      10.523 -39.825   6.809  1.00  0.980          C  
ATOM   9639  OG1 THR B 597      10.258 -38.437   6.626  1.00  0.980          O  
ATOM   9640  CG2 THR B 597       9.375 -40.397   7.630  1.00  0.980          C  
ATOM   9641  H   THR B 597      12.789 -39.024   5.949  1.00  0.840          H  
ATOM   9642  HA  THR B 597      11.767 -39.543   8.554  1.00  0.840          H  
ATOM   9643  HB  THR B 597      10.565 -40.318   5.844  1.00  1.180          H  
ATOM   9644  HG1 THR B 597      10.908 -38.043   5.998  1.00  1.180          H  
ATOM   9645 1HG2 THR B 597       8.442 -40.241   7.101  1.00  1.180          H  
ATOM   9646 2HG2 THR B 597       9.529 -41.455   7.781  1.00  1.180          H  
ATOM   9647 3HG2 THR B 597       9.326 -39.893   8.595  1.00  1.180          H  
ATOM   9648  N   ALA B 598      12.428 -42.274   6.746  1.00  0.780          N  
ATOM   9649  CA  ALA B 598      12.496 -43.731   6.906  1.00  0.830          C  
ATOM   9650  C   ALA B 598      13.442 -44.177   8.054  1.00  0.890          C  
ATOM   9651  O   ALA B 598      13.054 -45.087   8.778  1.00  0.880          O  
ATOM   9652  CB  ALA B 598      12.867 -44.408   5.583  1.00  1.140          C  
ATOM   9653  H   ALA B 598      12.585 -41.800   5.842  1.00  0.940          H  
ATOM   9654  HA  ALA B 598      11.495 -44.072   7.164  1.00  1.000          H  
ATOM   9655 1HB  ALA B 598      12.846 -45.496   5.709  1.00  1.370          H  
ATOM   9656 2HB  ALA B 598      12.141 -44.119   4.824  1.00  1.370          H  
ATOM   9657 3HB  ALA B 598      13.831 -44.125   5.244  1.00  1.370          H  
ATOM   9658  N   PRO B 599      14.644 -43.595   8.297  1.00  1.000          N  
ATOM   9659  CA  PRO B 599      15.507 -43.898   9.426  1.00  1.020          C  
ATOM   9660  C   PRO B 599      14.806 -43.809  10.764  1.00  1.000          C  
ATOM   9661  O   PRO B 599      15.138 -44.566  11.673  1.00  1.050          O  
ATOM   9662  CB  PRO B 599      16.574 -42.812   9.313  1.00  1.530          C  
ATOM   9663  CG  PRO B 599      16.664 -42.569   7.864  1.00  1.530          C  
ATOM   9664  CD  PRO B 599      15.254 -42.701   7.369  1.00  1.530          C  
ATOM   9665  HA  PRO B 599      15.967 -44.871   9.286  1.00  1.220          H  
ATOM   9666 1HB  PRO B 599      16.252 -41.907   9.858  1.00  1.840          H  
ATOM   9667 2HB  PRO B 599      17.522 -43.145   9.770  1.00  1.840          H  
ATOM   9668 1HG  PRO B 599      17.056 -41.558   7.666  1.00  1.840          H  
ATOM   9669 2HG  PRO B 599      17.352 -43.258   7.408  1.00  1.840          H  
ATOM   9670 1HD  PRO B 599      14.820 -41.767   7.415  1.00  1.840          H  
ATOM   9671 2HD  PRO B 599      15.271 -43.090   6.382  1.00  1.840          H  
ATOM   9672  N   LEU B 600      13.828 -42.922  10.921  1.00  0.980          N  
ATOM   9673  CA  LEU B 600      13.158 -42.821  12.199  1.00  1.010          C  
ATOM   9674  C   LEU B 600      12.458 -44.132  12.466  1.00  0.970          C  
ATOM   9675  O   LEU B 600      12.559 -44.720  13.550  1.00  1.040          O  
ATOM   9676  CB  LEU B 600      12.148 -41.683  12.125  1.00  1.400          C  
ATOM   9677  CG  LEU B 600      12.739 -40.263  11.929  1.00  1.400          C  
ATOM   9678  CD1 LEU B 600      11.621 -39.343  11.611  1.00  1.400          C  
ATOM   9679  CD2 LEU B 600      13.468 -39.807  13.183  1.00  1.400          C  
ATOM   9680  H   LEU B 600      13.496 -42.305  10.172  1.00  1.180          H  
ATOM   9681  HA  LEU B 600      13.893 -42.654  12.986  1.00  1.210          H  
ATOM   9682 1HB  LEU B 600      11.467 -41.881  11.306  1.00  1.680          H  
ATOM   9683 2HB  LEU B 600      11.570 -41.678  13.051  1.00  1.680          H  
ATOM   9684  HG  LEU B 600      13.429 -40.264  11.080  1.00  1.680          H  
ATOM   9685 1HD1 LEU B 600      11.993 -38.331  11.448  1.00  1.680          H  
ATOM   9686 2HD1 LEU B 600      11.122 -39.693  10.719  1.00  1.680          H  
ATOM   9687 3HD1 LEU B 600      10.941 -39.354  12.435  1.00  1.680          H  
ATOM   9688 1HD2 LEU B 600      13.865 -38.805  13.028  1.00  1.680          H  
ATOM   9689 2HD2 LEU B 600      12.781 -39.799  14.035  1.00  1.680          H  
ATOM   9690 3HD2 LEU B 600      14.285 -40.480  13.391  1.00  1.680          H  
ATOM   9691  N   PHE B 601      11.817 -44.622  11.405  1.00  0.910          N  
ATOM   9692  CA  PHE B 601      11.070 -45.864  11.454  1.00  0.930          C  
ATOM   9693  C   PHE B 601      11.980 -47.076  11.527  1.00  0.930          C  
ATOM   9694  O   PHE B 601      11.683 -48.026  12.256  1.00  1.000          O  
ATOM   9695  CB  PHE B 601      10.165 -45.971  10.245  1.00  1.290          C  
ATOM   9696  CG  PHE B 601       9.012 -45.075  10.332  1.00  1.290          C  
ATOM   9697  CD1 PHE B 601       9.011 -43.859   9.690  1.00  1.290          C  
ATOM   9698  CD2 PHE B 601       7.911 -45.442  11.059  1.00  1.290          C  
ATOM   9699  CE1 PHE B 601       7.922 -43.044   9.777  1.00  1.290          C  
ATOM   9700  CE2 PHE B 601       6.839 -44.635  11.140  1.00  1.290          C  
ATOM   9701  CZ  PHE B 601       6.832 -43.436  10.500  1.00  1.290          C  
ATOM   9702  H   PHE B 601      11.830 -44.049  10.552  1.00  1.090          H  
ATOM   9703  HA  PHE B 601      10.449 -45.853  12.351  1.00  1.120          H  
ATOM   9704 1HB  PHE B 601      10.720 -45.733   9.343  1.00  1.550          H  
ATOM   9705 2HB  PHE B 601       9.813 -46.981  10.151  1.00  1.550          H  
ATOM   9706  HD1 PHE B 601       9.880 -43.554   9.109  1.00  1.550          H  
ATOM   9707  HD2 PHE B 601       7.902 -46.402  11.577  1.00  1.550          H  
ATOM   9708  HE1 PHE B 601       7.914 -42.092   9.269  1.00  1.550          H  
ATOM   9709  HE2 PHE B 601       5.985 -44.949  11.711  1.00  1.550          H  
ATOM   9710  HZ  PHE B 601       5.962 -42.792  10.565  1.00  1.550          H  
ATOM   9711  N   ILE B 602      13.095 -47.040  10.799  1.00  0.910          N  
ATOM   9712  CA  ILE B 602      14.027 -48.160  10.775  1.00  0.970          C  
ATOM   9713  C   ILE B 602      14.585 -48.388  12.161  1.00  0.990          C  
ATOM   9714  O   ILE B 602      14.573 -49.510  12.673  1.00  1.040          O  
ATOM   9715  CB  ILE B 602      15.190 -47.882   9.783  1.00  1.330          C  
ATOM   9716  CG1 ILE B 602      14.645 -47.879   8.376  1.00  1.330          C  
ATOM   9717  CG2 ILE B 602      16.311 -48.893   9.938  1.00  1.330          C  
ATOM   9718  CD1 ILE B 602      15.527 -47.311   7.288  1.00  1.330          C  
ATOM   9719  H   ILE B 602      13.264 -46.211  10.223  1.00  1.090          H  
ATOM   9720  HA  ILE B 602      13.491 -49.055  10.459  1.00  1.160          H  
ATOM   9721  HB  ILE B 602      15.583 -46.908   9.983  1.00  1.600          H  
ATOM   9722 1HG1 ILE B 602      14.435 -48.905   8.114  1.00  1.600          H  
ATOM   9723 2HG1 ILE B 602      13.733 -47.330   8.393  1.00  1.600          H  
ATOM   9724 1HG2 ILE B 602      17.121 -48.671   9.253  1.00  1.600          H  
ATOM   9725 2HG2 ILE B 602      16.691 -48.837  10.943  1.00  1.600          H  
ATOM   9726 3HG2 ILE B 602      15.936 -49.899   9.741  1.00  1.600          H  
ATOM   9727 1HD1 ILE B 602      15.010 -47.373   6.336  1.00  1.600          H  
ATOM   9728 2HD1 ILE B 602      15.745 -46.278   7.497  1.00  1.600          H  
ATOM   9729 3HD1 ILE B 602      16.441 -47.866   7.227  1.00  1.600          H  
ATOM   9730  N   LEU B 603      15.061 -47.322  12.783  1.00  0.990          N  
ATOM   9731  CA  LEU B 603      15.664 -47.445  14.083  1.00  1.010          C  
ATOM   9732  C   LEU B 603      14.679 -47.899  15.147  1.00  1.010          C  
ATOM   9733  O   LEU B 603      15.013 -48.757  15.979  1.00  1.040          O  
ATOM   9734  CB  LEU B 603      16.215 -46.099  14.469  1.00  1.410          C  
ATOM   9735  CG  LEU B 603      17.361 -45.552  13.640  1.00  1.410          C  
ATOM   9736  CD1 LEU B 603      17.600 -44.111  14.049  1.00  1.410          C  
ATOM   9737  CD2 LEU B 603      18.583 -46.356  13.842  1.00  1.410          C  
ATOM   9738  H   LEU B 603      15.028 -46.404  12.329  1.00  1.190          H  
ATOM   9739  HA  LEU B 603      16.453 -48.181  14.033  1.00  1.210          H  
ATOM   9740 1HB  LEU B 603      15.403 -45.367  14.479  1.00  1.690          H  
ATOM   9741 2HB  LEU B 603      16.589 -46.218  15.429  1.00  1.690          H  
ATOM   9742  HG  LEU B 603      17.096 -45.572  12.593  1.00  1.690          H  
ATOM   9743 1HD1 LEU B 603      18.375 -43.701  13.475  1.00  1.690          H  
ATOM   9744 2HD1 LEU B 603      16.688 -43.527  13.887  1.00  1.690          H  
ATOM   9745 3HD1 LEU B 603      17.876 -44.078  15.076  1.00  1.690          H  
ATOM   9746 1HD2 LEU B 603      19.359 -45.912  13.237  1.00  1.690          H  
ATOM   9747 2HD2 LEU B 603      18.868 -46.332  14.891  1.00  1.690          H  
ATOM   9748 3HD2 LEU B 603      18.429 -47.375  13.535  1.00  1.690          H  
ATOM   9749  N   ASN B 604      13.451 -47.370  15.120  1.00  1.000          N  
ATOM   9750  CA  ASN B 604      12.512 -47.795  16.133  1.00  1.020          C  
ATOM   9751  C   ASN B 604      12.130 -49.257  15.925  1.00  1.020          C  
ATOM   9752  O   ASN B 604      12.071 -50.019  16.891  1.00  1.050          O  
ATOM   9753  CB  ASN B 604      11.317 -46.874  16.165  1.00  1.420          C  
ATOM   9754  CG  ASN B 604      11.643 -45.516  16.802  1.00  1.420          C  
ATOM   9755  OD1 ASN B 604      12.562 -45.407  17.628  1.00  1.420          O  
ATOM   9756  ND2 ASN B 604      10.915 -44.488  16.415  1.00  1.420          N  
ATOM   9757  H   ASN B 604      13.186 -46.643  14.444  1.00  1.200          H  
ATOM   9758  HA  ASN B 604      13.002 -47.731  17.104  1.00  1.220          H  
ATOM   9759 1HB  ASN B 604      10.948 -46.713  15.148  1.00  1.700          H  
ATOM   9760 2HB  ASN B 604      10.527 -47.351  16.735  1.00  1.700          H  
ATOM   9761 1HD2 ASN B 604      11.101 -43.541  16.780  1.00  1.700          H  
ATOM   9762 2HD2 ASN B 604      10.196 -44.611  15.731  1.00  1.700          H  
ATOM   9763  N   SER B 605      11.974 -49.703  14.665  1.00  1.010          N  
ATOM   9764  CA  SER B 605      11.650 -51.103  14.415  1.00  1.010          C  
ATOM   9765  C   SER B 605      12.773 -52.022  14.898  1.00  1.010          C  
ATOM   9766  O   SER B 605      12.507 -53.045  15.530  1.00  1.020          O  
ATOM   9767  CB  SER B 605      11.371 -51.352  12.940  1.00  1.410          C  
ATOM   9768  OG  SER B 605      10.187 -50.722  12.512  1.00  1.410          O  
ATOM   9769  H   SER B 605      12.017 -49.066  13.862  1.00  1.210          H  
ATOM   9770  HA  SER B 605      10.749 -51.348  14.975  1.00  1.210          H  
ATOM   9771 1HB  SER B 605      12.203 -50.965  12.361  1.00  1.700          H  
ATOM   9772 2HB  SER B 605      11.310 -52.423  12.751  1.00  1.700          H  
ATOM   9773  HG  SER B 605      10.130 -50.906  11.572  1.00  1.700          H  
ATOM   9774  N   PHE B 606      14.042 -51.626  14.706  1.00  1.010          N  
ATOM   9775  CA  PHE B 606      15.167 -52.450  15.155  1.00  1.020          C  
ATOM   9776  C   PHE B 606      15.103 -52.747  16.641  1.00  1.010          C  
ATOM   9777  O   PHE B 606      15.416 -53.858  17.075  1.00  1.010          O  
ATOM   9778  CB  PHE B 606      16.527 -51.789  14.914  1.00  1.420          C  
ATOM   9779  CG  PHE B 606      17.227 -51.987  13.584  1.00  1.420          C  
ATOM   9780  CD1 PHE B 606      17.497 -50.960  12.721  1.00  1.420          C  
ATOM   9781  CD2 PHE B 606      17.666 -53.223  13.245  1.00  1.420          C  
ATOM   9782  CE1 PHE B 606      18.190 -51.198  11.549  1.00  1.420          C  
ATOM   9783  CE2 PHE B 606      18.349 -53.464  12.086  1.00  1.420          C  
ATOM   9784  CZ  PHE B 606      18.611 -52.446  11.237  1.00  1.420          C  
ATOM   9785  H   PHE B 606      14.223 -50.778  14.156  1.00  1.210          H  
ATOM   9786  HA  PHE B 606      15.133 -53.395  14.618  1.00  1.220          H  
ATOM   9787 1HB  PHE B 606      16.412 -50.716  15.059  1.00  1.710          H  
ATOM   9788 2HB  PHE B 606      17.184 -52.131  15.685  1.00  1.710          H  
ATOM   9789  HD1 PHE B 606      17.175 -49.962  12.966  1.00  1.710          H  
ATOM   9790  HD2 PHE B 606      17.468 -54.019  13.911  1.00  1.710          H  
ATOM   9791  HE1 PHE B 606      18.414 -50.384  10.868  1.00  1.710          H  
ATOM   9792  HE2 PHE B 606      18.683 -54.472  11.847  1.00  1.710          H  
ATOM   9793  HZ  PHE B 606      19.159 -52.625  10.311  1.00  1.710          H  
ATOM   9794  N   SER B 607      14.700 -51.761  17.436  1.00  1.020          N  
ATOM   9795  CA  SER B 607      14.645 -51.923  18.889  1.00  1.050          C  
ATOM   9796  C   SER B 607      13.628 -52.992  19.338  1.00  1.040          C  
ATOM   9797  O   SER B 607      13.660 -53.437  20.489  1.00  1.050          O  
ATOM   9798  CB  SER B 607      14.287 -50.611  19.570  1.00  1.460          C  
ATOM   9799  OG  SER B 607      12.926 -50.290  19.406  1.00  1.460          O  
ATOM   9800  H   SER B 607      14.475 -50.851  17.015  1.00  1.220          H  
ATOM   9801  HA  SER B 607      15.634 -52.230  19.229  1.00  1.260          H  
ATOM   9802 1HB  SER B 607      14.521 -50.679  20.630  1.00  1.750          H  
ATOM   9803 2HB  SER B 607      14.900 -49.811  19.151  1.00  1.750          H  
ATOM   9804  HG  SER B 607      12.771 -50.108  18.459  1.00  1.750          H  
ATOM   9805  N   GLY B 608      12.692 -53.372  18.453  1.00  1.090          N  
ATOM   9806  CA  GLY B 608      11.665 -54.359  18.759  1.00  1.100          C  
ATOM   9807  C   GLY B 608      12.026 -55.781  18.311  1.00  1.060          C  
ATOM   9808  O   GLY B 608      11.215 -56.702  18.448  1.00  1.190          O  
ATOM   9809  H   GLY B 608      12.719 -53.013  17.496  1.00  1.310          H  
ATOM   9810 1HA  GLY B 608      11.464 -54.349  19.829  1.00  1.320          H  
ATOM   9811 2HA  GLY B 608      10.746 -54.061  18.261  1.00  1.320          H  
ATOM   9812  N   ILE B 609      13.227 -55.967  17.766  1.00  1.090          N  
ATOM   9813  CA  ILE B 609      13.641 -57.263  17.242  1.00  1.100          C  
ATOM   9814  C   ILE B 609      14.667 -57.923  18.170  1.00  1.210          C  
ATOM   9815  O   ILE B 609      15.670 -57.336  18.564  1.00  1.270          O  
ATOM   9816  CB  ILE B 609      14.153 -57.090  15.788  1.00  1.540          C  
ATOM   9817  CG1 ILE B 609      13.069 -56.416  14.914  1.00  1.540          C  
ATOM   9818  CG2 ILE B 609      14.623 -58.404  15.150  1.00  1.540          C  
ATOM   9819  CD1 ILE B 609      11.740 -57.125  14.793  1.00  1.540          C  
ATOM   9820  H   ILE B 609      13.873 -55.172  17.691  1.00  1.310          H  
ATOM   9821  HA  ILE B 609      12.782 -57.918  17.216  1.00  1.320          H  
ATOM   9822  HB  ILE B 609      14.953 -56.387  15.819  1.00  1.840          H  
ATOM   9823 1HG1 ILE B 609      12.882 -55.433  15.321  1.00  1.840          H  
ATOM   9824 2HG1 ILE B 609      13.466 -56.300  13.909  1.00  1.840          H  
ATOM   9825 1HG2 ILE B 609      14.988 -58.203  14.144  1.00  1.840          H  
ATOM   9826 2HG2 ILE B 609      15.411 -58.823  15.720  1.00  1.840          H  
ATOM   9827 3HG2 ILE B 609      13.813 -59.107  15.100  1.00  1.840          H  
ATOM   9828 1HD1 ILE B 609      11.122 -56.526  14.168  1.00  1.840          H  
ATOM   9829 2HD1 ILE B 609      11.854 -58.099  14.344  1.00  1.840          H  
ATOM   9830 3HD1 ILE B 609      11.261 -57.231  15.759  1.00  1.840          H  
ATOM   9831  N   ASP B 610      14.418 -59.174  18.537  1.00  1.990          N  
ATOM   9832  CA  ASP B 610      15.259 -59.890  19.485  1.00  2.290          C  
ATOM   9833  C   ASP B 610      16.510 -60.512  18.873  1.00  2.340          C  
ATOM   9834  O   ASP B 610      17.337 -61.107  19.565  1.00  2.840          O  
ATOM   9835  CB  ASP B 610      14.387 -60.929  20.177  1.00  3.090          C  
ATOM   9836  CG  ASP B 610      13.741 -61.837  19.162  1.00  3.090          C  
ATOM   9837  OD1 ASP B 610      13.796 -61.477  17.992  1.00  3.090          O  
ATOM   9838  OD2 ASP B 610      13.176 -62.839  19.527  1.00  3.090          O  
ATOM   9839  H   ASP B 610      13.611 -59.679  18.162  1.00  2.390          H  
ATOM   9840  HA  ASP B 610      15.587 -59.176  20.242  1.00  2.750          H  
ATOM   9841 1HB  ASP B 610      14.991 -61.526  20.863  1.00  3.700          H  
ATOM   9842 2HB  ASP B 610      13.609 -60.432  20.755  1.00  3.700          H  
ATOM   9843  N   GLY B 611      16.670 -60.298  17.580  1.00  2.510          N  
ATOM   9844  CA  GLY B 611      17.827 -60.720  16.811  1.00  3.250          C  
ATOM   9845  C   GLY B 611      18.811 -59.558  16.642  1.00  3.310          C  
ATOM   9846  O   GLY B 611      19.807 -59.674  15.925  1.00  3.860          O  
ATOM   9847  H   GLY B 611      15.906 -59.832  17.117  1.00  3.010          H  
ATOM   9848 1HA  GLY B 611      18.318 -61.553  17.315  1.00  3.900          H  
ATOM   9849 2HA  GLY B 611      17.504 -61.074  15.834  1.00  3.900          H  
ATOM   9850  N   ILE B 612      18.527 -58.427  17.290  1.00  2.910          N  
ATOM   9851  CA  ILE B 612      19.344 -57.231  17.154  1.00  3.000          C  
ATOM   9852  C   ILE B 612      20.202 -56.954  18.372  1.00  3.280          C  
ATOM   9853  O   ILE B 612      19.754 -56.998  19.515  1.00  3.450          O  
ATOM   9854  CB  ILE B 612      18.457 -56.024  16.812  1.00  4.160          C  
ATOM   9855  CG1 ILE B 612      17.668 -56.322  15.515  1.00  4.160          C  
ATOM   9856  CG2 ILE B 612      19.249 -54.709  16.706  1.00  4.160          C  
ATOM   9857  CD1 ILE B 612      18.467 -56.588  14.234  1.00  4.160          C  
ATOM   9858  H   ILE B 612      17.690 -58.367  17.880  1.00  3.490          H  
ATOM   9859  HA  ILE B 612      20.036 -57.381  16.333  1.00  3.600          H  
ATOM   9860  HB  ILE B 612      17.708 -55.908  17.604  1.00  5.000          H  
ATOM   9861 1HG1 ILE B 612      17.082 -57.189  15.696  1.00  5.000          H  
ATOM   9862 2HG1 ILE B 612      17.000 -55.488  15.357  1.00  5.000          H  
ATOM   9863 1HG2 ILE B 612      18.543 -53.924  16.491  1.00  5.000          H  
ATOM   9864 2HG2 ILE B 612      19.746 -54.486  17.653  1.00  5.000          H  
ATOM   9865 3HG2 ILE B 612      19.993 -54.764  15.918  1.00  5.000          H  
ATOM   9866 1HD1 ILE B 612      17.769 -56.780  13.419  1.00  5.000          H  
ATOM   9867 2HD1 ILE B 612      19.077 -55.729  13.984  1.00  5.000          H  
ATOM   9868 3HD1 ILE B 612      19.108 -57.454  14.351  1.00  5.000          H  
ATOM   9869  N   ARG B 613      21.465 -56.658  18.099  1.00  3.760          N  
ATOM   9870  CA  ARG B 613      22.449 -56.372  19.126  1.00  4.320          C  
ATOM   9871  C   ARG B 613      21.933 -55.379  20.166  1.00  4.170          C  
ATOM   9872  O   ARG B 613      21.321 -54.360  19.835  1.00  4.220          O  
ATOM   9873  CB  ARG B 613      23.706 -55.791  18.480  1.00  5.820          C  
ATOM   9874  CG  ARG B 613      23.519 -54.371  17.851  1.00  5.820          C  
ATOM   9875  CD  ARG B 613      24.717 -53.908  17.087  1.00  5.820          C  
ATOM   9876  NE  ARG B 613      24.553 -52.518  16.599  1.00  5.820          N  
ATOM   9877  CZ  ARG B 613      23.953 -52.132  15.443  1.00  5.820          C  
ATOM   9878  NH1 ARG B 613      23.444 -53.020  14.606  1.00  5.820          N  
ATOM   9879  NH2 ARG B 613      23.884 -50.838  15.157  1.00  5.820          N  
ATOM   9880  H   ARG B 613      21.745 -56.668  17.129  1.00  4.510          H  
ATOM   9881  HA  ARG B 613      22.699 -57.308  19.627  1.00  5.180          H  
ATOM   9882 1HB  ARG B 613      24.498 -55.720  19.224  1.00  6.990          H  
ATOM   9883 2HB  ARG B 613      24.055 -56.467  17.697  1.00  6.990          H  
ATOM   9884 1HG  ARG B 613      22.653 -54.370  17.193  1.00  6.990          H  
ATOM   9885 2HG  ARG B 613      23.365 -53.637  18.633  1.00  6.990          H  
ATOM   9886 1HD  ARG B 613      25.584 -53.932  17.746  1.00  6.990          H  
ATOM   9887 2HD  ARG B 613      24.898 -54.561  16.237  1.00  6.990          H  
ATOM   9888  HE  ARG B 613      24.920 -51.780  17.187  1.00  6.990          H  
ATOM   9889 1HH1 ARG B 613      23.495 -54.003  14.815  1.00  6.990          H  
ATOM   9890 2HH1 ARG B 613      23.006 -52.714  13.749  1.00  6.990          H  
ATOM   9891 1HH2 ARG B 613      24.275 -50.158  15.797  1.00  6.990          H  
ATOM   9892 2HH2 ARG B 613      23.445 -50.524  14.301  1.00  6.990          H  
ATOM   9893  N   GLY B 614      22.284 -55.642  21.426  1.00  4.480          N  
ATOM   9894  CA  GLY B 614      21.885 -54.841  22.588  1.00  4.210          C  
ATOM   9895  C   GLY B 614      22.411 -53.411  22.595  1.00  4.190          C  
ATOM   9896  O   GLY B 614      22.014 -52.607  23.433  1.00  3.970          O  
ATOM   9897  H   GLY B 614      22.808 -56.488  21.600  1.00  5.380          H  
ATOM   9898 1HA  GLY B 614      20.794 -54.816  22.631  1.00  5.050          H  
ATOM   9899 2HA  GLY B 614      22.214 -55.346  23.495  1.00  5.050          H  
ATOM   9900  N   ASN B 615      23.312 -53.097  21.676  1.00  4.810          N  
ATOM   9901  CA  ASN B 615      23.859 -51.756  21.577  1.00  5.240          C  
ATOM   9902  C   ASN B 615      23.037 -50.848  20.660  1.00  5.120          C  
ATOM   9903  O   ASN B 615      23.373 -49.672  20.488  1.00  5.350          O  
ATOM   9904  CB  ASN B 615      25.288 -51.823  21.094  1.00  7.160          C  
ATOM   9905  CG  ASN B 615      26.199 -52.440  22.105  1.00  7.160          C  
ATOM   9906  OD1 ASN B 615      26.009 -52.302  23.319  1.00  7.160          O  
ATOM   9907  ND2 ASN B 615      27.198 -53.134  21.630  1.00  7.160          N  
ATOM   9908  H   ASN B 615      23.605 -53.821  21.040  1.00  5.770          H  
ATOM   9909  HA  ASN B 615      23.843 -51.305  22.570  1.00  6.290          H  
ATOM   9910 1HB  ASN B 615      25.333 -52.401  20.171  1.00  8.600          H  
ATOM   9911 2HB  ASN B 615      25.641 -50.817  20.869  1.00  8.600          H  
ATOM   9912 1HD2 ASN B 615      27.842 -53.574  22.257  1.00  8.600          H  
ATOM   9913 2HD2 ASN B 615      27.326 -53.225  20.643  1.00  8.600          H  
ATOM   9914  N   LEU B 616      21.950 -51.362  20.075  1.00  4.970          N  
ATOM   9915  CA  LEU B 616      21.120 -50.502  19.239  1.00  5.200          C  
ATOM   9916  C   LEU B 616      19.963 -50.077  20.142  1.00  4.580          C  
ATOM   9917  O   LEU B 616      19.043 -50.856  20.403  1.00  5.020          O  
ATOM   9918  CB  LEU B 616      20.644 -51.254  17.979  1.00  7.190          C  
ATOM   9919  CG  LEU B 616      20.139 -50.385  16.746  1.00  7.190          C  
ATOM   9920  CD1 LEU B 616      20.086 -51.258  15.537  1.00  7.190          C  
ATOM   9921  CD2 LEU B 616      18.751 -49.748  17.020  1.00  7.190          C  
ATOM   9922  H   LEU B 616      21.696 -52.346  20.210  1.00  5.960          H  
ATOM   9923  HA  LEU B 616      21.683 -49.627  18.944  1.00  6.240          H  
ATOM   9924 1HB  LEU B 616      21.467 -51.871  17.630  1.00  8.630          H  
ATOM   9925 2HB  LEU B 616      19.833 -51.925  18.271  1.00  8.630          H  
ATOM   9926  HG  LEU B 616      20.852 -49.628  16.535  1.00  8.630          H  
ATOM   9927 1HD1 LEU B 616      19.769 -50.674  14.690  1.00  8.630          H  
ATOM   9928 2HD1 LEU B 616      21.061 -51.672  15.349  1.00  8.630          H  
ATOM   9929 3HD1 LEU B 616      19.404 -52.045  15.694  1.00  8.630          H  
ATOM   9930 1HD2 LEU B 616      18.436 -49.171  16.147  1.00  8.630          H  
ATOM   9931 2HD2 LEU B 616      18.023 -50.531  17.220  1.00  8.630          H  
ATOM   9932 3HD2 LEU B 616      18.798 -49.083  17.876  1.00  8.630          H  
ATOM   9933  N   VAL B 617      20.041 -48.854  20.670  1.00  3.840          N  
ATOM   9934  CA  VAL B 617      19.093 -48.403  21.688  1.00  3.510          C  
ATOM   9935  C   VAL B 617      18.433 -47.057  21.410  1.00  3.140          C  
ATOM   9936  O   VAL B 617      18.974 -46.220  20.690  1.00  3.510          O  
ATOM   9937  CB  VAL B 617      19.825 -48.324  23.044  1.00  5.050          C  
ATOM   9938  CG1 VAL B 617      20.337 -49.707  23.449  1.00  5.050          C  
ATOM   9939  CG2 VAL B 617      21.029 -47.350  22.934  1.00  5.050          C  
ATOM   9940  H   VAL B 617      20.796 -48.247  20.375  1.00  4.610          H  
ATOM   9941  HA  VAL B 617      18.301 -49.150  21.765  1.00  4.210          H  
ATOM   9942  HB  VAL B 617      19.128 -47.978  23.804  1.00  6.060          H  
ATOM   9943 1HG1 VAL B 617      20.840 -49.648  24.410  1.00  6.060          H  
ATOM   9944 2HG1 VAL B 617      19.498 -50.397  23.523  1.00  6.060          H  
ATOM   9945 3HG1 VAL B 617      21.038 -50.082  22.716  1.00  6.060          H  
ATOM   9946 1HG2 VAL B 617      21.534 -47.292  23.895  1.00  6.060          H  
ATOM   9947 2HG2 VAL B 617      21.732 -47.708  22.182  1.00  6.060          H  
ATOM   9948 3HG2 VAL B 617      20.683 -46.358  22.654  1.00  6.060          H  
ATOM   9949  N   ASN B 618      17.302 -46.813  22.080  1.00  2.760          N  
ATOM   9950  CA  ASN B 618      16.554 -45.560  21.982  1.00  2.730          C  
ATOM   9951  C   ASN B 618      17.025 -44.471  22.942  1.00  2.710          C  
ATOM   9952  O   ASN B 618      16.253 -43.961  23.757  1.00  2.760          O  
ATOM   9953  CB  ASN B 618      15.082 -45.860  22.158  1.00  3.830          C  
ATOM   9954  CG  ASN B 618      14.819 -46.555  23.449  1.00  3.830          C  
ATOM   9955  OD1 ASN B 618      15.632 -47.412  23.852  1.00  3.830          O  
ATOM   9956  ND2 ASN B 618      13.732 -46.232  24.104  1.00  3.830          N  
ATOM   9957  H   ASN B 618      16.927 -47.538  22.692  1.00  3.310          H  
ATOM   9958  HA  ASN B 618      16.700 -45.171  20.981  1.00  3.280          H  
ATOM   9959 1HB  ASN B 618      14.501 -44.949  22.132  1.00  4.600          H  
ATOM   9960 2HB  ASN B 618      14.743 -46.490  21.338  1.00  4.600          H  
ATOM   9961 1HD2 ASN B 618      13.518 -46.681  24.972  1.00  4.600          H  
ATOM   9962 2HD2 ASN B 618      13.121 -45.532  23.739  1.00  4.600          H  
ATOM   9963  N   THR B 619      18.288 -44.117  22.809  1.00  3.280          N  
ATOM   9964  CA  THR B 619      18.946 -43.096  23.632  1.00  3.740          C  
ATOM   9965  C   THR B 619      19.603 -42.139  22.667  1.00  3.560          C  
ATOM   9966  O   THR B 619      19.388 -42.229  21.470  1.00  3.100          O  
ATOM   9967  CB  THR B 619      20.043 -43.653  24.554  1.00  5.050          C  
ATOM   9968  OG1 THR B 619      21.177 -44.017  23.759  1.00  5.050          O  
ATOM   9969  CG2 THR B 619      19.520 -44.896  25.276  1.00  5.050          C  
ATOM   9970  H   THR B 619      18.798 -44.618  22.076  1.00  3.940          H  
ATOM   9971  HA  THR B 619      18.202 -42.557  24.220  1.00  4.490          H  
ATOM   9972  HB  THR B 619      20.336 -42.898  25.283  1.00  6.060          H  
ATOM   9973  HG1 THR B 619      21.903 -44.259  24.357  1.00  6.060          H  
ATOM   9974 1HG2 THR B 619      20.301 -45.293  25.921  1.00  6.060          H  
ATOM   9975 2HG2 THR B 619      18.652 -44.627  25.878  1.00  6.060          H  
ATOM   9976 3HG2 THR B 619      19.232 -45.650  24.559  1.00  6.060          H  
ATOM   9977  N   TRP B 620      20.412 -41.189  23.135  1.00  3.860          N  
ATOM   9978  CA  TRP B 620      21.090 -40.259  22.204  1.00  3.600          C  
ATOM   9979  C   TRP B 620      21.884 -41.010  21.120  1.00  3.010          C  
ATOM   9980  O   TRP B 620      22.142 -40.494  20.022  1.00  2.900          O  
ATOM   9981  CB  TRP B 620      22.072 -39.341  22.933  1.00  5.140          C  
ATOM   9982  CG  TRP B 620      23.292 -40.037  23.491  1.00  5.140          C  
ATOM   9983  CD1 TRP B 620      23.445 -40.533  24.748  1.00  5.140          C  
ATOM   9984  CD2 TRP B 620      24.548 -40.324  22.794  1.00  5.140          C  
ATOM   9985  NE1 TRP B 620      24.686 -41.101  24.885  1.00  5.140          N  
ATOM   9986  CE2 TRP B 620      25.369 -40.985  23.699  1.00  5.140          C  
ATOM   9987  CE3 TRP B 620      25.026 -40.077  21.488  1.00  5.140          C  
ATOM   9988  CZ2 TRP B 620      26.638 -41.416  23.356  1.00  5.140          C  
ATOM   9989  CZ3 TRP B 620      26.291 -40.515  21.147  1.00  5.140          C  
ATOM   9990  CH2 TRP B 620      27.077 -41.167  22.057  1.00  5.140          C  
ATOM   9991  H   TRP B 620      20.570 -41.115  24.128  1.00  4.630          H  
ATOM   9992  HA  TRP B 620      20.332 -39.650  21.714  1.00  4.320          H  
ATOM   9993 1HB  TRP B 620      22.405 -38.553  22.266  1.00  6.170          H  
ATOM   9994 2HB  TRP B 620      21.553 -38.878  23.756  1.00  6.170          H  
ATOM   9995  HD1 TRP B 620      22.697 -40.486  25.535  1.00  6.170          H  
ATOM   9996  HE1 TRP B 620      25.045 -41.540  25.723  1.00  6.170          H  
ATOM   9997  HE3 TRP B 620      24.406 -39.561  20.753  1.00  6.170          H  
ATOM   9998  HZ2 TRP B 620      27.282 -41.938  24.065  1.00  6.170          H  
ATOM   9999  HZ3 TRP B 620      26.649 -40.323  20.135  1.00  6.170          H  
ATOM  10000  HH2 TRP B 620      28.072 -41.497  21.759  1.00  6.170          H  
ATOM  10001  N   ILE B 621      22.267 -42.244  21.427  1.00  2.790          N  
ATOM  10002  CA  ILE B 621      23.050 -43.075  20.547  1.00  2.530          C  
ATOM  10003  C   ILE B 621      22.284 -43.272  19.241  1.00  2.000          C  
ATOM  10004  O   ILE B 621      22.898 -43.503  18.208  1.00  1.880          O  
ATOM  10005  CB  ILE B 621      23.403 -44.408  21.235  1.00  3.650          C  
ATOM  10006  CG1 ILE B 621      24.336 -44.109  22.418  1.00  3.650          C  
ATOM  10007  CG2 ILE B 621      24.112 -45.312  20.262  1.00  3.650          C  
ATOM  10008  CD1 ILE B 621      24.566 -45.252  23.374  1.00  3.650          C  
ATOM  10009  H   ILE B 621      21.981 -42.626  22.325  1.00  3.350          H  
ATOM  10010  HA  ILE B 621      23.982 -42.561  20.320  1.00  3.040          H  
ATOM  10011  HB  ILE B 621      22.501 -44.889  21.604  1.00  4.380          H  
ATOM  10012 1HG1 ILE B 621      25.295 -43.782  22.029  1.00  4.380          H  
ATOM  10013 2HG1 ILE B 621      23.903 -43.300  22.986  1.00  4.380          H  
ATOM  10014 1HG2 ILE B 621      24.372 -46.254  20.731  1.00  4.380          H  
ATOM  10015 2HG2 ILE B 621      23.475 -45.514  19.457  1.00  4.380          H  
ATOM  10016 3HG2 ILE B 621      25.017 -44.827  19.895  1.00  4.380          H  
ATOM  10017 1HD1 ILE B 621      25.222 -44.912  24.175  1.00  4.380          H  
ATOM  10018 2HD1 ILE B 621      23.616 -45.573  23.799  1.00  4.380          H  
ATOM  10019 3HD1 ILE B 621      25.031 -46.091  22.871  1.00  4.380          H  
ATOM  10020  N   LEU B 622      20.946 -43.179  19.298  1.00  1.890          N  
ATOM  10021  CA  LEU B 622      20.006 -43.328  18.198  1.00  1.680          C  
ATOM  10022  C   LEU B 622      20.293 -42.303  17.110  1.00  1.550          C  
ATOM  10023  O   LEU B 622      20.031 -42.547  15.932  1.00  1.440          O  
ATOM  10024  CB  LEU B 622      18.585 -43.085  18.737  1.00  2.440          C  
ATOM  10025  CG  LEU B 622      17.375 -43.526  17.925  1.00  2.440          C  
ATOM  10026  CD1 LEU B 622      17.376 -45.045  17.804  1.00  2.440          C  
ATOM  10027  CD2 LEU B 622      16.133 -43.069  18.599  1.00  2.440          C  
ATOM  10028  H   LEU B 622      20.529 -42.941  20.199  1.00  2.270          H  
ATOM  10029  HA  LEU B 622      20.104 -44.319  17.787  1.00  2.020          H  
ATOM  10030 1HB  LEU B 622      18.509 -43.605  19.690  1.00  2.920          H  
ATOM  10031 2HB  LEU B 622      18.477 -42.019  18.938  1.00  2.920          H  
ATOM  10032  HG  LEU B 622      17.406 -43.087  16.948  1.00  2.920          H  
ATOM  10033 1HD1 LEU B 622      16.497 -45.326  17.277  1.00  2.920          H  
ATOM  10034 2HD1 LEU B 622      18.256 -45.404  17.283  1.00  2.920          H  
ATOM  10035 3HD1 LEU B 622      17.345 -45.489  18.787  1.00  2.920          H  
ATOM  10036 1HD2 LEU B 622      15.261 -43.382  18.014  1.00  2.920          H  
ATOM  10037 2HD2 LEU B 622      16.077 -43.488  19.588  1.00  2.920          H  
ATOM  10038 3HD2 LEU B 622      16.143 -41.994  18.671  1.00  2.920          H  
ATOM  10039  N   ILE B 623      20.838 -41.148  17.509  1.00  1.820          N  
ATOM  10040  CA  ILE B 623      21.160 -40.081  16.587  1.00  1.830          C  
ATOM  10041  C   ILE B 623      22.335 -40.591  15.782  1.00  1.720          C  
ATOM  10042  O   ILE B 623      22.336 -40.558  14.544  1.00  1.660          O  
ATOM  10043  CB  ILE B 623      21.638 -38.843  17.376  1.00  2.560          C  
ATOM  10044  CG1 ILE B 623      20.506 -38.311  18.220  1.00  2.560          C  
ATOM  10045  CG2 ILE B 623      22.115 -37.755  16.379  1.00  2.560          C  
ATOM  10046  CD1 ILE B 623      20.961 -37.352  19.321  1.00  2.560          C  
ATOM  10047  H   ILE B 623      21.063 -41.008  18.492  1.00  2.180          H  
ATOM  10048  HA  ILE B 623      20.318 -39.860  15.937  1.00  2.200          H  
ATOM  10049  HB  ILE B 623      22.460 -39.107  18.030  1.00  3.070          H  
ATOM  10050 1HG1 ILE B 623      19.810 -37.791  17.571  1.00  3.070          H  
ATOM  10051 2HG1 ILE B 623      19.988 -39.138  18.688  1.00  3.070          H  
ATOM  10052 1HG2 ILE B 623      22.452 -36.877  16.918  1.00  3.070          H  
ATOM  10053 2HG2 ILE B 623      22.939 -38.129  15.777  1.00  3.070          H  
ATOM  10054 3HG2 ILE B 623      21.286 -37.478  15.725  1.00  3.070          H  
ATOM  10055 1HD1 ILE B 623      20.094 -37.017  19.874  1.00  3.070          H  
ATOM  10056 2HD1 ILE B 623      21.634 -37.881  19.992  1.00  3.070          H  
ATOM  10057 3HD1 ILE B 623      21.475 -36.499  18.921  1.00  3.070          H  
ATOM  10058  N   ALA B 624      23.339 -41.069  16.525  1.00  1.730          N  
ATOM  10059  CA  ALA B 624      24.559 -41.612  15.931  1.00  1.670          C  
ATOM  10060  C   ALA B 624      24.282 -42.841  15.054  1.00  1.550          C  
ATOM  10061  O   ALA B 624      24.882 -42.989  13.982  1.00  1.490          O  
ATOM  10062  CB  ALA B 624      25.561 -41.965  17.022  1.00  2.360          C  
ATOM  10063  H   ALA B 624      23.216 -41.022  17.548  1.00  2.080          H  
ATOM  10064  HA  ALA B 624      24.992 -40.839  15.295  1.00  2.000          H  
ATOM  10065 1HB  ALA B 624      26.479 -42.329  16.565  1.00  2.830          H  
ATOM  10066 2HB  ALA B 624      25.774 -41.079  17.614  1.00  2.830          H  
ATOM  10067 3HB  ALA B 624      25.153 -42.736  17.664  1.00  2.830          H  
ATOM  10068  N   ILE B 625      23.348 -43.697  15.486  1.00  1.540          N  
ATOM  10069  CA  ILE B 625      23.005 -44.912  14.754  1.00  1.470          C  
ATOM  10070  C   ILE B 625      22.351 -44.532  13.440  1.00  1.320          C  
ATOM  10071  O   ILE B 625      22.709 -45.075  12.397  1.00  1.250          O  
ATOM  10072  CB  ILE B 625      22.062 -45.832  15.549  1.00  2.090          C  
ATOM  10073  CG1 ILE B 625      22.748 -46.375  16.785  1.00  2.090          C  
ATOM  10074  CG2 ILE B 625      21.751 -47.044  14.660  1.00  2.090          C  
ATOM  10075  CD1 ILE B 625      21.790 -46.969  17.837  1.00  2.090          C  
ATOM  10076  H   ILE B 625      22.912 -43.506  16.389  1.00  1.850          H  
ATOM  10077  HA  ILE B 625      23.922 -45.458  14.538  1.00  1.760          H  
ATOM  10078  HB  ILE B 625      21.153 -45.304  15.820  1.00  2.500          H  
ATOM  10079 1HG1 ILE B 625      23.413 -47.175  16.466  1.00  2.500          H  
ATOM  10080 2HG1 ILE B 625      23.354 -45.606  17.217  1.00  2.500          H  
ATOM  10081 1HG2 ILE B 625      21.089 -47.729  15.162  1.00  2.500          H  
ATOM  10082 2HG2 ILE B 625      21.297 -46.731  13.762  1.00  2.500          H  
ATOM  10083 3HG2 ILE B 625      22.678 -47.558  14.407  1.00  2.500          H  
ATOM  10084 1HD1 ILE B 625      22.376 -47.367  18.666  1.00  2.500          H  
ATOM  10085 2HD1 ILE B 625      21.128 -46.207  18.211  1.00  2.500          H  
ATOM  10086 3HD1 ILE B 625      21.211 -47.737  17.427  1.00  2.500          H  
ATOM  10087  N   GLY B 626      21.378 -43.616  13.483  1.00  1.330          N  
ATOM  10088  CA  GLY B 626      20.694 -43.167  12.280  1.00  1.260          C  
ATOM  10089  C   GLY B 626      21.689 -42.644  11.272  1.00  1.190          C  
ATOM  10090  O   GLY B 626      21.698 -43.069  10.109  1.00  1.100          O  
ATOM  10091  H   GLY B 626      21.088 -43.211  14.380  1.00  1.600          H  
ATOM  10092 1HA  GLY B 626      20.122 -43.987  11.849  1.00  1.510          H  
ATOM  10093 2HA  GLY B 626      19.993 -42.373  12.541  1.00  1.510          H  
ATOM  10094  N   PHE B 627      22.551 -41.725  11.723  1.00  1.290          N  
ATOM  10095  CA  PHE B 627      23.551 -41.119  10.864  1.00  1.290          C  
ATOM  10096  C   PHE B 627      24.376 -42.210  10.193  1.00  1.210          C  
ATOM  10097  O   PHE B 627      24.550 -42.200   8.968  1.00  1.160          O  
ATOM  10098  CB  PHE B 627      24.496 -40.237  11.691  1.00  1.810          C  
ATOM  10099  CG  PHE B 627      25.541 -39.495  10.888  1.00  1.810          C  
ATOM  10100  CD1 PHE B 627      25.330 -38.160  10.552  1.00  1.810          C  
ATOM  10101  CD2 PHE B 627      26.710 -40.117  10.432  1.00  1.810          C  
ATOM  10102  CE1 PHE B 627      26.258 -37.470   9.801  1.00  1.810          C  
ATOM  10103  CE2 PHE B 627      27.624 -39.425   9.675  1.00  1.810          C  
ATOM  10104  CZ  PHE B 627      27.399 -38.102   9.362  1.00  1.810          C  
ATOM  10105  H   PHE B 627      22.485 -41.415  12.701  1.00  1.550          H  
ATOM  10106  HA  PHE B 627      23.056 -40.523  10.102  1.00  1.550          H  
ATOM  10107 1HB  PHE B 627      23.905 -39.511  12.248  1.00  2.170          H  
ATOM  10108 2HB  PHE B 627      25.007 -40.854  12.429  1.00  2.170          H  
ATOM  10109  HD1 PHE B 627      24.421 -37.658  10.892  1.00  2.170          H  
ATOM  10110  HD2 PHE B 627      26.902 -41.162  10.673  1.00  2.170          H  
ATOM  10111  HE1 PHE B 627      26.085 -36.424   9.551  1.00  2.170          H  
ATOM  10112  HE2 PHE B 627      28.527 -39.922   9.322  1.00  2.170          H  
ATOM  10113  HZ  PHE B 627      28.125 -37.555   8.764  1.00  2.170          H  
ATOM  10114  N   SER B 628      24.894 -43.150  11.004  1.00  1.250          N  
ATOM  10115  CA  SER B 628      25.739 -44.229  10.522  1.00  1.270          C  
ATOM  10116  C   SER B 628      25.053 -45.147   9.520  1.00  1.200          C  
ATOM  10117  O   SER B 628      25.597 -45.395   8.443  1.00  1.220          O  
ATOM  10118  CB  SER B 628      26.223 -45.057  11.691  1.00  1.770          C  
ATOM  10119  OG  SER B 628      27.027 -46.119  11.257  1.00  1.770          O  
ATOM  10120  H   SER B 628      24.718 -43.104  12.012  1.00  1.500          H  
ATOM  10121  HA  SER B 628      26.606 -43.784  10.046  1.00  1.520          H  
ATOM  10122 1HB  SER B 628      26.783 -44.423  12.376  1.00  2.120          H  
ATOM  10123 2HB  SER B 628      25.364 -45.445  12.240  1.00  2.120          H  
ATOM  10124  HG  SER B 628      27.295 -46.582  12.054  1.00  2.120          H  
ATOM  10125  N   PHE B 629      23.851 -45.642   9.833  1.00  1.160          N  
ATOM  10126  CA  PHE B 629      23.198 -46.553   8.902  1.00  1.130          C  
ATOM  10127  C   PHE B 629      22.952 -45.895   7.570  1.00  1.100          C  
ATOM  10128  O   PHE B 629      23.157 -46.495   6.506  1.00  1.120          O  
ATOM  10129  CB  PHE B 629      21.832 -47.015   9.421  1.00  1.590          C  
ATOM  10130  CG  PHE B 629      21.782 -48.141  10.426  1.00  1.590          C  
ATOM  10131  CD1 PHE B 629      22.695 -49.205  10.431  1.00  1.590          C  
ATOM  10132  CD2 PHE B 629      20.774 -48.147  11.361  1.00  1.590          C  
ATOM  10133  CE1 PHE B 629      22.576 -50.219  11.355  1.00  1.590          C  
ATOM  10134  CE2 PHE B 629      20.666 -49.154  12.273  1.00  1.590          C  
ATOM  10135  CZ  PHE B 629      21.561 -50.191  12.272  1.00  1.590          C  
ATOM  10136  H   PHE B 629      23.414 -45.394  10.726  1.00  1.390          H  
ATOM  10137  HA  PHE B 629      23.852 -47.398   8.733  1.00  1.360          H  
ATOM  10138 1HB  PHE B 629      21.349 -46.150   9.884  1.00  1.910          H  
ATOM  10139 2HB  PHE B 629      21.219 -47.300   8.575  1.00  1.910          H  
ATOM  10140  HD1 PHE B 629      23.500 -49.251   9.705  1.00  1.910          H  
ATOM  10141  HD2 PHE B 629      20.049 -47.332  11.367  1.00  1.910          H  
ATOM  10142  HE1 PHE B 629      23.290 -51.046  11.345  1.00  1.910          H  
ATOM  10143  HE2 PHE B 629      19.861 -49.135  13.000  1.00  1.910          H  
ATOM  10144  HZ  PHE B 629      21.460 -50.992  12.994  1.00  1.910          H  
ATOM  10145  N   TYR B 630      22.484 -44.665   7.616  1.00  1.080          N  
ATOM  10146  CA  TYR B 630      22.197 -43.994   6.390  1.00  1.090          C  
ATOM  10147  C   TYR B 630      23.482 -43.723   5.597  1.00  1.130          C  
ATOM  10148  O   TYR B 630      23.565 -44.096   4.430  1.00  1.150          O  
ATOM  10149  CB  TYR B 630      21.341 -42.775   6.672  1.00  1.520          C  
ATOM  10150  CG  TYR B 630      20.932 -42.042   5.474  1.00  1.520          C  
ATOM  10151  CD1 TYR B 630      20.056 -42.604   4.574  1.00  1.520          C  
ATOM  10152  CD2 TYR B 630      21.387 -40.822   5.289  1.00  1.520          C  
ATOM  10153  CE1 TYR B 630      19.658 -41.902   3.471  1.00  1.520          C  
ATOM  10154  CE2 TYR B 630      21.029 -40.120   4.241  1.00  1.520          C  
ATOM  10155  CZ  TYR B 630      20.155 -40.636   3.299  1.00  1.520          C  
ATOM  10156  OH  TYR B 630      19.794 -39.897   2.200  1.00  1.520          O  
ATOM  10157  H   TYR B 630      22.314 -44.199   8.514  1.00  1.300          H  
ATOM  10158  HA  TYR B 630      21.591 -44.662   5.781  1.00  1.310          H  
ATOM  10159 1HB  TYR B 630      20.445 -43.074   7.217  1.00  1.830          H  
ATOM  10160 2HB  TYR B 630      21.900 -42.098   7.318  1.00  1.830          H  
ATOM  10161  HD1 TYR B 630      19.705 -43.599   4.735  1.00  1.830          H  
ATOM  10162  HD2 TYR B 630      22.048 -40.410   5.985  1.00  1.830          H  
ATOM  10163  HE1 TYR B 630      18.975 -42.341   2.746  1.00  1.830          H  
ATOM  10164  HE2 TYR B 630      21.452 -39.148   4.140  1.00  1.830          H  
ATOM  10165  HH  TYR B 630      20.218 -39.041   2.228  1.00  1.830          H  
ATOM  10166  N   VAL B 631      24.532 -43.171   6.202  1.00  1.170          N  
ATOM  10167  CA  VAL B 631      25.702 -42.934   5.364  1.00  1.280          C  
ATOM  10168  C   VAL B 631      26.276 -44.265   4.810  1.00  1.250          C  
ATOM  10169  O   VAL B 631      26.787 -44.288   3.691  1.00  1.270          O  
ATOM  10170  CB  VAL B 631      26.787 -42.090   6.075  1.00  1.750          C  
ATOM  10171  CG1 VAL B 631      27.519 -42.880   7.131  1.00  1.750          C  
ATOM  10172  CG2 VAL B 631      27.737 -41.530   5.011  1.00  1.750          C  
ATOM  10173  H   VAL B 631      24.487 -42.873   7.183  1.00  1.400          H  
ATOM  10174  HA  VAL B 631      25.378 -42.335   4.514  1.00  1.540          H  
ATOM  10175  HB  VAL B 631      26.298 -41.265   6.596  1.00  2.100          H  
ATOM  10176 1HG1 VAL B 631      28.243 -42.237   7.625  1.00  2.100          H  
ATOM  10177 2HG1 VAL B 631      26.802 -43.230   7.848  1.00  2.100          H  
ATOM  10178 3HG1 VAL B 631      28.040 -43.726   6.691  1.00  2.100          H  
ATOM  10179 1HG2 VAL B 631      28.483 -40.899   5.485  1.00  2.100          H  
ATOM  10180 2HG2 VAL B 631      28.234 -42.342   4.483  1.00  2.100          H  
ATOM  10181 3HG2 VAL B 631      27.162 -40.939   4.297  1.00  2.100          H  
ATOM  10182  N   LEU B 632      26.136 -45.392   5.533  1.00  1.240          N  
ATOM  10183  CA  LEU B 632      26.604 -46.664   4.975  1.00  1.230          C  
ATOM  10184  C   LEU B 632      25.844 -46.959   3.679  1.00  1.190          C  
ATOM  10185  O   LEU B 632      26.422 -47.508   2.723  1.00  1.190          O  
ATOM  10186  CB  LEU B 632      26.411 -47.812   5.977  1.00  1.730          C  
ATOM  10187  CG  LEU B 632      27.340 -47.808   7.230  1.00  1.730          C  
ATOM  10188  CD1 LEU B 632      26.850 -48.871   8.214  1.00  1.730          C  
ATOM  10189  CD2 LEU B 632      28.788 -48.087   6.816  1.00  1.730          C  
ATOM  10190  H   LEU B 632      25.761 -45.347   6.487  1.00  1.490          H  
ATOM  10191  HA  LEU B 632      27.650 -46.576   4.741  1.00  1.480          H  
ATOM  10192 1HB  LEU B 632      25.385 -47.777   6.336  1.00  2.070          H  
ATOM  10193 2HB  LEU B 632      26.556 -48.754   5.457  1.00  2.070          H  
ATOM  10194  HG  LEU B 632      27.300 -46.847   7.712  1.00  2.070          H  
ATOM  10195 1HD1 LEU B 632      27.485 -48.866   9.100  1.00  2.070          H  
ATOM  10196 2HD1 LEU B 632      25.830 -48.648   8.508  1.00  2.070          H  
ATOM  10197 3HD1 LEU B 632      26.886 -49.850   7.745  1.00  2.070          H  
ATOM  10198 1HD2 LEU B 632      29.415 -48.086   7.708  1.00  2.070          H  
ATOM  10199 2HD2 LEU B 632      28.844 -49.062   6.333  1.00  2.070          H  
ATOM  10200 3HD2 LEU B 632      29.148 -47.327   6.137  1.00  2.070          H  
ATOM  10201  N   LEU B 633      24.563 -46.578   3.637  1.00  1.160          N  
ATOM  10202  CA  LEU B 633      23.750 -46.769   2.447  1.00  1.150          C  
ATOM  10203  C   LEU B 633      24.335 -45.947   1.294  1.00  1.140          C  
ATOM  10204  O   LEU B 633      24.204 -46.353   0.133  1.00  1.150          O  
ATOM  10205  CB  LEU B 633      22.306 -46.309   2.670  1.00  1.610          C  
ATOM  10206  CG  LEU B 633      21.272 -46.670   1.570  1.00  1.610          C  
ATOM  10207  CD1 LEU B 633      21.116 -48.225   1.475  1.00  1.610          C  
ATOM  10208  CD2 LEU B 633      19.963 -45.992   1.889  1.00  1.610          C  
ATOM  10209  H   LEU B 633      24.135 -46.167   4.475  1.00  1.390          H  
ATOM  10210  HA  LEU B 633      23.777 -47.811   2.188  1.00  1.380          H  
ATOM  10211 1HB  LEU B 633      21.962 -46.710   3.626  1.00  1.940          H  
ATOM  10212 2HB  LEU B 633      22.300 -45.242   2.747  1.00  1.940          H  
ATOM  10213  HG  LEU B 633      21.624 -46.312   0.606  1.00  1.940          H  
ATOM  10214 1HD1 LEU B 633      20.400 -48.463   0.727  1.00  1.940          H  
ATOM  10215 2HD1 LEU B 633      22.050 -48.691   1.213  1.00  1.940          H  
ATOM  10216 3HD1 LEU B 633      20.767 -48.611   2.428  1.00  1.940          H  
ATOM  10217 1HD2 LEU B 633      19.228 -46.220   1.128  1.00  1.940          H  
ATOM  10218 2HD2 LEU B 633      19.632 -46.345   2.829  1.00  1.940          H  
ATOM  10219 3HD2 LEU B 633      20.113 -44.908   1.934  1.00  1.940          H  
ATOM  10220  N   ALA B 634      24.951 -44.786   1.596  1.00  1.160          N  
ATOM  10221  CA  ALA B 634      25.567 -43.961   0.547  1.00  1.230          C  
ATOM  10222  C   ALA B 634      26.630 -44.730  -0.166  1.00  1.260          C  
ATOM  10223  O   ALA B 634      26.807 -44.584  -1.366  1.00  1.310          O  
ATOM  10224  CB  ALA B 634      26.223 -42.711   1.078  1.00  1.690          C  
ATOM  10225  H   ALA B 634      24.950 -44.472   2.573  1.00  1.390          H  
ATOM  10226  HA  ALA B 634      24.792 -43.694  -0.167  1.00  1.480          H  
ATOM  10227 1HB  ALA B 634      26.634 -42.162   0.233  1.00  2.030          H  
ATOM  10228 2HB  ALA B 634      25.543 -42.112   1.585  1.00  2.030          H  
ATOM  10229 3HB  ALA B 634      27.020 -42.977   1.752  1.00  2.030          H  
ATOM  10230  N   PHE B 635      27.364 -45.546   0.573  1.00  1.240          N  
ATOM  10231  CA  PHE B 635      28.415 -46.311  -0.063  1.00  1.250          C  
ATOM  10232  C   PHE B 635      27.776 -47.387  -0.935  1.00  1.230          C  
ATOM  10233  O   PHE B 635      28.204 -47.628  -2.063  1.00  1.270          O  
ATOM  10234  CB  PHE B 635      29.354 -46.873   0.982  1.00  1.750          C  
ATOM  10235  CG  PHE B 635      30.185 -45.784   1.612  1.00  1.750          C  
ATOM  10236  CD1 PHE B 635      29.804 -45.232   2.825  1.00  1.750          C  
ATOM  10237  CD2 PHE B 635      31.330 -45.302   0.997  1.00  1.750          C  
ATOM  10238  CE1 PHE B 635      30.536 -44.238   3.418  1.00  1.750          C  
ATOM  10239  CE2 PHE B 635      32.073 -44.300   1.589  1.00  1.750          C  
ATOM  10240  CZ  PHE B 635      31.676 -43.768   2.803  1.00  1.750          C  
ATOM  10241  H   PHE B 635      27.186 -45.587   1.585  1.00  1.490          H  
ATOM  10242  HA  PHE B 635      28.987 -45.644  -0.709  1.00  1.500          H  
ATOM  10243 1HB  PHE B 635      28.781 -47.369   1.764  1.00  2.100          H  
ATOM  10244 2HB  PHE B 635      30.015 -47.608   0.535  1.00  2.100          H  
ATOM  10245  HD1 PHE B 635      28.915 -45.590   3.303  1.00  2.100          H  
ATOM  10246  HD2 PHE B 635      31.643 -45.716   0.039  1.00  2.100          H  
ATOM  10247  HE1 PHE B 635      30.213 -43.822   4.369  1.00  2.100          H  
ATOM  10248  HE2 PHE B 635      32.973 -43.925   1.099  1.00  2.100          H  
ATOM  10249  HZ  PHE B 635      32.263 -42.978   3.268  1.00  2.100          H  
ATOM  10250  N   ILE B 636      26.677 -47.974  -0.463  1.00  1.210          N  
ATOM  10251  CA  ILE B 636      26.002 -48.972  -1.290  1.00  1.230          C  
ATOM  10252  C   ILE B 636      25.535 -48.322  -2.612  1.00  1.270          C  
ATOM  10253  O   ILE B 636      25.725 -48.907  -3.687  1.00  1.320          O  
ATOM  10254  CB  ILE B 636      24.796 -49.619  -0.543  1.00  1.710          C  
ATOM  10255  CG1 ILE B 636      25.331 -50.490   0.632  1.00  1.710          C  
ATOM  10256  CG2 ILE B 636      23.917 -50.452  -1.519  1.00  1.710          C  
ATOM  10257  CD1 ILE B 636      24.272 -50.966   1.634  1.00  1.710          C  
ATOM  10258  H   ILE B 636      26.376 -47.761   0.494  1.00  1.450          H  
ATOM  10259  HA  ILE B 636      26.712 -49.760  -1.533  1.00  1.480          H  
ATOM  10260  HB  ILE B 636      24.185 -48.837  -0.117  1.00  2.060          H  
ATOM  10261 1HG1 ILE B 636      25.830 -51.361   0.216  1.00  2.060          H  
ATOM  10262 2HG1 ILE B 636      26.067 -49.902   1.185  1.00  2.060          H  
ATOM  10263 1HG2 ILE B 636      23.071 -50.881  -0.999  1.00  2.060          H  
ATOM  10264 2HG2 ILE B 636      23.549 -49.817  -2.296  1.00  2.060          H  
ATOM  10265 3HG2 ILE B 636      24.513 -51.251  -1.964  1.00  2.060          H  
ATOM  10266 1HD1 ILE B 636      24.762 -51.554   2.410  1.00  2.060          H  
ATOM  10267 2HD1 ILE B 636      23.784 -50.118   2.091  1.00  2.060          H  
ATOM  10268 3HD1 ILE B 636      23.530 -51.582   1.140  1.00  2.060          H  
ATOM  10269  N   SER B 637      24.925 -47.129  -2.544  1.00  1.270          N  
ATOM  10270  CA  SER B 637      24.459 -46.468  -3.762  1.00  1.340          C  
ATOM  10271  C   SER B 637      25.543 -45.811  -4.636  1.00  1.420          C  
ATOM  10272  O   SER B 637      25.396 -45.789  -5.862  1.00  1.570          O  
ATOM  10273  CB  SER B 637      23.400 -45.438  -3.420  1.00  1.850          C  
ATOM  10274  OG  SER B 637      23.921 -44.406  -2.659  1.00  1.850          O  
ATOM  10275  H   SER B 637      24.763 -46.693  -1.631  1.00  1.520          H  
ATOM  10276  HA  SER B 637      23.988 -47.227  -4.373  1.00  1.610          H  
ATOM  10277 1HB  SER B 637      22.968 -45.040  -4.335  1.00  2.220          H  
ATOM  10278 2HB  SER B 637      22.614 -45.915  -2.867  1.00  2.220          H  
ATOM  10279  HG  SER B 637      23.244 -43.729  -2.637  1.00  2.220          H  
ATOM  10280  N   THR B 638      26.684 -45.382  -4.074  1.00  1.410          N  
ATOM  10281  CA  THR B 638      27.720 -44.781  -4.918  1.00  1.560          C  
ATOM  10282  C   THR B 638      28.657 -45.846  -5.506  1.00  1.610          C  
ATOM  10283  O   THR B 638      29.304 -45.613  -6.532  1.00  1.620          O  
ATOM  10284  CB  THR B 638      28.516 -43.689  -4.167  1.00  2.120          C  
ATOM  10285  OG1 THR B 638      29.160 -44.249  -3.021  1.00  2.120          O  
ATOM  10286  CG2 THR B 638      27.561 -42.565  -3.760  1.00  2.120          C  
ATOM  10287  H   THR B 638      26.788 -45.353  -3.055  1.00  1.690          H  
ATOM  10288  HA  THR B 638      27.225 -44.284  -5.751  1.00  1.870          H  
ATOM  10289  HB  THR B 638      29.275 -43.285  -4.811  1.00  2.550          H  
ATOM  10290  HG1 THR B 638      29.749 -43.599  -2.637  1.00  2.550          H  
ATOM  10291 1HG2 THR B 638      28.089 -41.794  -3.246  1.00  2.550          H  
ATOM  10292 2HG2 THR B 638      27.102 -42.151  -4.650  1.00  2.550          H  
ATOM  10293 3HG2 THR B 638      26.795 -42.952  -3.115  1.00  2.550          H  
ATOM  10294  N   LYS B 639      28.681 -47.049  -4.912  1.00  1.680          N  
ATOM  10295  CA  LYS B 639      29.457 -48.174  -5.448  1.00  1.740          C  
ATOM  10296  C   LYS B 639      28.585 -48.990  -6.410  1.00  1.820          C  
ATOM  10297  O   LYS B 639      29.046 -49.958  -7.037  1.00  1.960          O  
ATOM  10298  CB  LYS B 639      29.969 -49.086  -4.329  1.00  2.410          C  
ATOM  10299  CG  LYS B 639      31.006 -48.465  -3.401  1.00  2.410          C  
ATOM  10300  CD  LYS B 639      31.423 -49.464  -2.321  1.00  2.410          C  
ATOM  10301  CE  LYS B 639      32.472 -48.887  -1.378  1.00  2.410          C  
ATOM  10302  NZ  LYS B 639      32.863 -49.868  -0.318  1.00  2.410          N  
ATOM  10303  H   LYS B 639      28.212 -47.168  -4.007  1.00  2.020          H  
ATOM  10304  HA  LYS B 639      30.307 -47.782  -6.004  1.00  2.090          H  
ATOM  10305 1HB  LYS B 639      29.123 -49.398  -3.714  1.00  2.890          H  
ATOM  10306 2HB  LYS B 639      30.400 -49.983  -4.764  1.00  2.890          H  
ATOM  10307 1HG  LYS B 639      31.879 -48.177  -3.984  1.00  2.890          H  
ATOM  10308 2HG  LYS B 639      30.591 -47.569  -2.935  1.00  2.890          H  
ATOM  10309 1HD  LYS B 639      30.539 -49.738  -1.738  1.00  2.890          H  
ATOM  10310 2HD  LYS B 639      31.820 -50.363  -2.791  1.00  2.890          H  
ATOM  10311 1HE  LYS B 639      33.356 -48.612  -1.950  1.00  2.890          H  
ATOM  10312 2HE  LYS B 639      32.069 -47.996  -0.902  1.00  2.890          H  
ATOM  10313 1HZ  LYS B 639      33.556 -49.452   0.289  1.00  2.890          H  
ATOM  10314 2HZ  LYS B 639      32.050 -50.122   0.226  1.00  2.890          H  
ATOM  10315 3HZ  LYS B 639      33.250 -50.697  -0.749  1.00  2.890          H  
ATOM  10316  N   GLY B 640      27.322 -48.585  -6.479  1.00  1.810          N  
ATOM  10317  CA  GLY B 640      26.242 -49.190  -7.233  1.00  1.960          C  
ATOM  10318  C   GLY B 640      26.105 -48.508  -8.601  1.00  1.920          C  
ATOM  10319  O   GLY B 640      27.134 -48.253  -9.228  1.00  2.460          O  
ATOM  10320  H   GLY B 640      27.092 -47.763  -5.933  1.00  2.170          H  
ATOM  10321 1HA  GLY B 640      26.453 -50.247  -7.375  1.00  2.350          H  
ATOM  10322 2HA  GLY B 640      25.350 -49.128  -6.628  1.00  2.350          H  
ATOM  10323  N   THR B 641      24.870 -48.264  -9.118  1.00  1.950          N  
ATOM  10324  CA  THR B 641      23.563 -48.522  -8.491  1.00  2.140          C  
ATOM  10325  C   THR B 641      23.021 -49.928  -8.753  1.00  1.920          C  
ATOM  10326  O   THR B 641      21.976 -50.290  -8.216  1.00  2.360          O  
ATOM  10327  CB  THR B 641      22.494 -47.485  -8.906  1.00  2.920          C  
ATOM  10328  OG1 THR B 641      22.311 -47.484 -10.334  1.00  2.920          O  
ATOM  10329  CG2 THR B 641      22.837 -46.078  -8.389  1.00  2.920          C  
ATOM  10330  H   THR B 641      24.843 -47.828 -10.044  1.00  2.340          H  
ATOM  10331  HA  THR B 641      23.645 -48.385  -7.423  1.00  2.570          H  
ATOM  10332  HB  THR B 641      21.549 -47.781  -8.457  1.00  3.500          H  
ATOM  10333  HG1 THR B 641      23.107 -47.119 -10.776  1.00  3.500          H  
ATOM  10334 1HG2 THR B 641      22.049 -45.384  -8.672  1.00  3.500          H  
ATOM  10335 2HG2 THR B 641      22.937 -46.092  -7.308  1.00  3.500          H  
ATOM  10336 3HG2 THR B 641      23.775 -45.750  -8.818  1.00  3.500          H  
ATOM  10337  N   SER B 642      23.746 -50.769  -9.501  1.00  1.520          N  
ATOM  10338  CA  SER B 642      23.255 -52.134  -9.747  1.00  1.730          C  
ATOM  10339  C   SER B 642      23.105 -52.917  -8.429  1.00  1.850          C  
ATOM  10340  O   SER B 642      22.213 -53.768  -8.294  1.00  2.040          O  
ATOM  10341  CB  SER B 642      24.202 -52.871 -10.671  1.00  2.340          C  
ATOM  10342  OG  SER B 642      25.437 -53.098 -10.048  1.00  2.340          O  
ATOM  10343  H   SER B 642      24.598 -50.444  -9.939  1.00  1.820          H  
ATOM  10344  HA  SER B 642      22.276 -52.070 -10.224  1.00  2.080          H  
ATOM  10345 1HB  SER B 642      23.758 -53.823 -10.958  1.00  2.810          H  
ATOM  10346 2HB  SER B 642      24.349 -52.289 -11.580  1.00  2.810          H  
ATOM  10347  HG  SER B 642      25.977 -53.565 -10.697  1.00  2.810          H  
ATOM  10348  N   LEU B 643      23.908 -52.536  -7.424  1.00  2.090          N  
ATOM  10349  CA  LEU B 643      23.868 -53.101  -6.083  1.00  2.390          C  
ATOM  10350  C   LEU B 643      22.553 -52.785  -5.409  1.00  1.880          C  
ATOM  10351  O   LEU B 643      22.106 -53.519  -4.519  1.00  2.220          O  
ATOM  10352  CB  LEU B 643      24.953 -52.480  -5.186  1.00  3.230          C  
ATOM  10353  CG  LEU B 643      26.425 -52.767  -5.503  1.00  3.230          C  
ATOM  10354  CD1 LEU B 643      27.284 -51.899  -4.573  1.00  3.230          C  
ATOM  10355  CD2 LEU B 643      26.735 -54.247  -5.308  1.00  3.230          C  
ATOM  10356  H   LEU B 643      24.640 -51.877  -7.638  1.00  2.510          H  
ATOM  10357  HA  LEU B 643      23.971 -54.182  -6.148  1.00  2.870          H  
ATOM  10358 1HB  LEU B 643      24.820 -51.394  -5.191  1.00  3.870          H  
ATOM  10359 2HB  LEU B 643      24.775 -52.821  -4.167  1.00  3.870          H  
ATOM  10360  HG  LEU B 643      26.643 -52.487  -6.529  1.00  3.870          H  
ATOM  10361 1HD1 LEU B 643      28.340 -52.062  -4.788  1.00  3.870          H  
ATOM  10362 2HD1 LEU B 643      27.047 -50.851  -4.730  1.00  3.870          H  
ATOM  10363 3HD1 LEU B 643      27.082 -52.153  -3.535  1.00  3.870          H  
ATOM  10364 1HD2 LEU B 643      27.787 -54.424  -5.528  1.00  3.870          H  
ATOM  10365 2HD2 LEU B 643      26.526 -54.532  -4.277  1.00  3.870          H  
ATOM  10366 3HD2 LEU B 643      26.128 -54.850  -5.978  1.00  3.870          H  
ATOM  10367  N   ASN B 644      21.960 -51.659  -5.793  1.00  1.380          N  
ATOM  10368  CA  ASN B 644      20.761 -51.195  -5.167  1.00  1.460          C  
ATOM  10369  C   ASN B 644      19.625 -51.979  -5.728  1.00  1.340          C  
ATOM  10370  O   ASN B 644      18.790 -52.503  -5.004  1.00  1.280          O  
ATOM  10371  CB  ASN B 644      20.495 -49.762  -5.510  1.00  2.010          C  
ATOM  10372  CG  ASN B 644      21.494 -48.825  -5.065  1.00  2.010          C  
ATOM  10373  OD1 ASN B 644      22.347 -49.095  -4.236  1.00  2.010          O  
ATOM  10374  ND2 ASN B 644      21.398 -47.653  -5.599  1.00  2.010          N  
ATOM  10375  H   ASN B 644      22.328 -51.127  -6.571  1.00  1.660          H  
ATOM  10376  HA  ASN B 644      20.815 -51.375  -4.098  1.00  1.750          H  
ATOM  10377 1HB  ASN B 644      20.327 -49.646  -6.572  1.00  2.410          H  
ATOM  10378 2HB  ASN B 644      19.578 -49.508  -5.016  1.00  2.410          H  
ATOM  10379 1HD2 ASN B 644      22.034 -46.929  -5.352  1.00  2.410          H  
ATOM  10380 2HD2 ASN B 644      20.675 -47.470  -6.267  1.00  2.410          H  
ATOM  10381  N   LYS B 645      19.648 -52.184  -7.039  1.00  1.350          N  
ATOM  10382  CA  LYS B 645      18.554 -52.910  -7.661  1.00  1.320          C  
ATOM  10383  C   LYS B 645      18.468 -54.298  -7.033  1.00  1.210          C  
ATOM  10384  O   LYS B 645      17.370 -54.799  -6.767  1.00  1.210          O  
ATOM  10385  CB  LYS B 645      18.772 -52.990  -9.174  1.00  1.860          C  
ATOM  10386  CG  LYS B 645      18.704 -51.632  -9.902  1.00  1.860          C  
ATOM  10387  CD  LYS B 645      17.290 -51.046  -9.932  1.00  1.860          C  
ATOM  10388  CE  LYS B 645      17.253 -49.735 -10.700  1.00  1.860          C  
ATOM  10389  NZ  LYS B 645      15.886 -49.165 -10.739  1.00  1.860          N  
ATOM  10390  H   LYS B 645      20.390 -51.741  -7.588  1.00  1.620          H  
ATOM  10391  HA  LYS B 645      17.621 -52.397  -7.447  1.00  1.580          H  
ATOM  10392 1HB  LYS B 645      19.754 -53.423  -9.374  1.00  2.230          H  
ATOM  10393 2HB  LYS B 645      18.027 -53.651  -9.618  1.00  2.230          H  
ATOM  10394 1HG  LYS B 645      19.370 -50.926  -9.400  1.00  2.230          H  
ATOM  10395 2HG  LYS B 645      19.057 -51.757 -10.916  1.00  2.230          H  
ATOM  10396 1HD  LYS B 645      16.609 -51.759 -10.407  1.00  2.230          H  
ATOM  10397 2HD  LYS B 645      16.941 -50.847  -8.923  1.00  2.230          H  
ATOM  10398 1HE  LYS B 645      17.921 -49.021 -10.215  1.00  2.230          H  
ATOM  10399 2HE  LYS B 645      17.594 -49.902 -11.717  1.00  2.230          H  
ATOM  10400 1HZ  LYS B 645      15.890 -48.294 -11.251  1.00  2.230          H  
ATOM  10401 2HZ  LYS B 645      15.265 -49.821 -11.192  1.00  2.230          H  
ATOM  10402 3HZ  LYS B 645      15.560 -49.001  -9.796  1.00  2.230          H  
ATOM  10403  N   LYS B 646      19.634 -54.896  -6.752  1.00  1.150          N  
ATOM  10404  CA  LYS B 646      19.682 -56.185  -6.089  1.00  1.070          C  
ATOM  10405  C   LYS B 646      19.083 -56.085  -4.680  1.00  0.970          C  
ATOM  10406  O   LYS B 646      18.174 -56.848  -4.343  1.00  0.910          O  
ATOM  10407  CB  LYS B 646      21.122 -56.696  -6.034  1.00  1.530          C  
ATOM  10408  CG  LYS B 646      21.295 -58.059  -5.381  1.00  1.530          C  
ATOM  10409  CD  LYS B 646      22.748 -58.520  -5.442  1.00  1.530          C  
ATOM  10410  CE  LYS B 646      22.938 -59.864  -4.752  1.00  1.530          C  
ATOM  10411  NZ  LYS B 646      24.354 -60.328  -4.819  1.00  1.530          N  
ATOM  10412  H   LYS B 646      20.505 -54.439  -7.046  1.00  1.380          H  
ATOM  10413  HA  LYS B 646      19.079 -56.890  -6.661  1.00  1.280          H  
ATOM  10414 1HB  LYS B 646      21.524 -56.744  -7.048  1.00  1.840          H  
ATOM  10415 2HB  LYS B 646      21.735 -55.982  -5.483  1.00  1.840          H  
ATOM  10416 1HG  LYS B 646      20.997 -57.992  -4.340  1.00  1.840          H  
ATOM  10417 2HG  LYS B 646      20.656 -58.790  -5.879  1.00  1.840          H  
ATOM  10418 1HD  LYS B 646      23.061 -58.606  -6.484  1.00  1.840          H  
ATOM  10419 2HD  LYS B 646      23.380 -57.778  -4.952  1.00  1.840          H  
ATOM  10420 1HE  LYS B 646      22.646 -59.772  -3.706  1.00  1.840          H  
ATOM  10421 2HE  LYS B 646      22.299 -60.605  -5.233  1.00  1.840          H  
ATOM  10422 1HZ  LYS B 646      24.439 -61.220  -4.352  1.00  1.840          H  
ATOM  10423 2HZ  LYS B 646      24.632 -60.428  -5.786  1.00  1.840          H  
ATOM  10424 3HZ  LYS B 646      24.954 -59.654  -4.366  1.00  1.840          H  
ATOM  10425  N   LEU B 647      19.557 -55.121  -3.866  1.00  0.970          N  
ATOM  10426  CA  LEU B 647      19.065 -54.954  -2.493  1.00  0.880          C  
ATOM  10427  C   LEU B 647      17.565 -54.783  -2.466  1.00  0.890          C  
ATOM  10428  O   LEU B 647      16.871 -55.420  -1.673  1.00  0.850          O  
ATOM  10429  CB  LEU B 647      19.710 -53.712  -1.821  1.00  1.270          C  
ATOM  10430  CG  LEU B 647      19.380 -53.434  -0.268  1.00  1.270          C  
ATOM  10431  CD1 LEU B 647      20.551 -52.651   0.357  1.00  1.270          C  
ATOM  10432  CD2 LEU B 647      18.053 -52.597  -0.087  1.00  1.270          C  
ATOM  10433  H   LEU B 647      20.306 -54.502  -4.197  1.00  1.160          H  
ATOM  10434  HA  LEU B 647      19.323 -55.845  -1.924  1.00  1.060          H  
ATOM  10435 1HB  LEU B 647      20.791 -53.804  -1.921  1.00  1.520          H  
ATOM  10436 2HB  LEU B 647      19.406 -52.830  -2.384  1.00  1.520          H  
ATOM  10437  HG  LEU B 647      19.282 -54.379   0.250  1.00  1.520          H  
ATOM  10438 1HD1 LEU B 647      20.349 -52.474   1.415  1.00  1.520          H  
ATOM  10439 2HD1 LEU B 647      21.470 -53.229   0.258  1.00  1.520          H  
ATOM  10440 3HD1 LEU B 647      20.671 -51.700  -0.150  1.00  1.520          H  
ATOM  10441 1HD2 LEU B 647      17.891 -52.431   0.966  1.00  1.520          H  
ATOM  10442 2HD2 LEU B 647      18.142 -51.650  -0.578  1.00  1.520          H  
ATOM  10443 3HD2 LEU B 647      17.196 -53.111  -0.477  1.00  1.520          H  
ATOM  10444  N   ILE B 648      17.062 -53.899  -3.312  1.00  0.940          N  
ATOM  10445  CA  ILE B 648      15.661 -53.568  -3.325  1.00  0.930          C  
ATOM  10446  C   ILE B 648      14.821 -54.768  -3.695  1.00  0.910          C  
ATOM  10447  O   ILE B 648      13.823 -55.035  -3.031  1.00  0.870          O  
ATOM  10448  CB  ILE B 648      15.409 -52.385  -4.283  1.00  1.310          C  
ATOM  10449  CG1 ILE B 648      16.083 -51.111  -3.679  1.00  1.310          C  
ATOM  10450  CG2 ILE B 648      13.903 -52.156  -4.491  1.00  1.310          C  
ATOM  10451  CD1 ILE B 648      16.217 -49.948  -4.615  1.00  1.310          C  
ATOM  10452  H   ILE B 648      17.697 -53.430  -3.954  1.00  1.130          H  
ATOM  10453  HA  ILE B 648      15.381 -53.258  -2.327  1.00  1.120          H  
ATOM  10454  HB  ILE B 648      15.889 -52.596  -5.243  1.00  1.570          H  
ATOM  10455 1HG1 ILE B 648      15.500 -50.778  -2.821  1.00  1.570          H  
ATOM  10456 2HG1 ILE B 648      17.073 -51.382  -3.338  1.00  1.570          H  
ATOM  10457 1HG2 ILE B 648      13.759 -51.326  -5.159  1.00  1.570          H  
ATOM  10458 2HG2 ILE B 648      13.429 -53.039  -4.922  1.00  1.570          H  
ATOM  10459 3HG2 ILE B 648      13.455 -51.933  -3.535  1.00  1.570          H  
ATOM  10460 1HD1 ILE B 648      16.694 -49.131  -4.099  1.00  1.570          H  
ATOM  10461 2HD1 ILE B 648      16.825 -50.244  -5.470  1.00  1.570          H  
ATOM  10462 3HD1 ILE B 648      15.251 -49.621  -4.956  1.00  1.570          H  
ATOM  10463  N   ALA B 649      15.168 -55.483  -4.764  1.00  0.940          N  
ATOM  10464  CA  ALA B 649      14.375 -56.642  -5.150  1.00  0.930          C  
ATOM  10465  C   ALA B 649      14.364 -57.724  -4.068  1.00  0.890          C  
ATOM  10466  O   ALA B 649      13.336 -58.379  -3.846  1.00  0.870          O  
ATOM  10467  CB  ALA B 649      14.905 -57.215  -6.437  1.00  1.310          C  
ATOM  10468  H   ALA B 649      15.991 -55.218  -5.319  1.00  1.130          H  
ATOM  10469  HA  ALA B 649      13.351 -56.308  -5.305  1.00  1.120          H  
ATOM  10470 1HB  ALA B 649      14.293 -58.054  -6.743  1.00  1.570          H  
ATOM  10471 2HB  ALA B 649      14.878 -56.440  -7.197  1.00  1.570          H  
ATOM  10472 3HB  ALA B 649      15.937 -57.543  -6.289  1.00  1.570          H  
ATOM  10473  N   LEU B 650      15.510 -57.945  -3.414  1.00  0.880          N  
ATOM  10474  CA  LEU B 650      15.593 -58.969  -2.383  1.00  0.860          C  
ATOM  10475  C   LEU B 650      14.829 -58.571  -1.136  1.00  0.850          C  
ATOM  10476  O   LEU B 650      14.135 -59.391  -0.521  1.00  0.870          O  
ATOM  10477  CB  LEU B 650      17.056 -59.211  -2.010  1.00  1.210          C  
ATOM  10478  CG  LEU B 650      17.962 -59.858  -3.079  1.00  1.210          C  
ATOM  10479  CD1 LEU B 650      19.391 -59.788  -2.588  1.00  1.210          C  
ATOM  10480  CD2 LEU B 650      17.552 -61.309  -3.333  1.00  1.210          C  
ATOM  10481  H   LEU B 650      16.355 -57.416  -3.666  1.00  1.060          H  
ATOM  10482  HA  LEU B 650      15.143 -59.880  -2.768  1.00  1.030          H  
ATOM  10483 1HB  LEU B 650      17.496 -58.239  -1.768  1.00  1.450          H  
ATOM  10484 2HB  LEU B 650      17.089 -59.830  -1.118  1.00  1.450          H  
ATOM  10485  HG  LEU B 650      17.891 -59.298  -4.009  1.00  1.450          H  
ATOM  10486 1HD1 LEU B 650      20.048 -60.221  -3.336  1.00  1.450          H  
ATOM  10487 2HD1 LEU B 650      19.663 -58.743  -2.425  1.00  1.450          H  
ATOM  10488 3HD1 LEU B 650      19.490 -60.339  -1.655  1.00  1.450          H  
ATOM  10489 1HD2 LEU B 650      18.215 -61.742  -4.082  1.00  1.450          H  
ATOM  10490 2HD2 LEU B 650      17.631 -61.877  -2.407  1.00  1.450          H  
ATOM  10491 3HD2 LEU B 650      16.533 -61.355  -3.699  1.00  1.450          H  
ATOM  10492  N   PHE B 651      14.938 -57.299  -0.768  1.00  0.840          N  
ATOM  10493  CA  PHE B 651      14.272 -56.808   0.409  1.00  0.840          C  
ATOM  10494  C   PHE B 651      12.781 -56.765   0.155  1.00  0.850          C  
ATOM  10495  O   PHE B 651      11.978 -57.004   1.062  1.00  0.850          O  
ATOM  10496  CB  PHE B 651      14.841 -55.449   0.814  1.00  1.180          C  
ATOM  10497  CG  PHE B 651      16.234 -55.493   1.524  1.00  1.180          C  
ATOM  10498  CD1 PHE B 651      17.177 -56.520   1.312  1.00  1.180          C  
ATOM  10499  CD2 PHE B 651      16.576 -54.507   2.433  1.00  1.180          C  
ATOM  10500  CE1 PHE B 651      18.370 -56.527   1.990  1.00  1.180          C  
ATOM  10501  CE2 PHE B 651      17.765 -54.524   3.108  1.00  1.180          C  
ATOM  10502  CZ  PHE B 651      18.662 -55.532   2.891  1.00  1.180          C  
ATOM  10503  H   PHE B 651      15.541 -56.659  -1.291  1.00  1.010          H  
ATOM  10504  HA  PHE B 651      14.441 -57.514   1.209  1.00  1.010          H  
ATOM  10505 1HB  PHE B 651      14.945 -54.845  -0.084  1.00  1.410          H  
ATOM  10506 2HB  PHE B 651      14.141 -54.938   1.466  1.00  1.410          H  
ATOM  10507  HD1 PHE B 651      16.983 -57.320   0.622  1.00  1.410          H  
ATOM  10508  HD2 PHE B 651      15.896 -53.705   2.615  1.00  1.410          H  
ATOM  10509  HE1 PHE B 651      19.085 -57.331   1.814  1.00  1.410          H  
ATOM  10510  HE2 PHE B 651      17.995 -53.737   3.819  1.00  1.410          H  
ATOM  10511  HZ  PHE B 651      19.608 -55.545   3.428  1.00  1.410          H  
ATOM  10512  N   ALA B 652      12.401 -56.442  -1.082  1.00  0.890          N  
ATOM  10513  CA  ALA B 652      11.012 -56.405  -1.470  1.00  0.910          C  
ATOM  10514  C   ALA B 652      10.394 -57.777  -1.342  1.00  0.870          C  
ATOM  10515  O   ALA B 652       9.321 -57.936  -0.760  1.00  0.890          O  
ATOM  10516  CB  ALA B 652      10.905 -55.952  -2.881  1.00  1.270          C  
ATOM  10517  H   ALA B 652      13.098 -56.193  -1.785  1.00  1.070          H  
ATOM  10518  HA  ALA B 652      10.492 -55.707  -0.817  1.00  1.090          H  
ATOM  10519 1HB  ALA B 652       9.875 -55.888  -3.144  1.00  1.520          H  
ATOM  10520 2HB  ALA B 652      11.357 -55.027  -2.953  1.00  1.520          H  
ATOM  10521 3HB  ALA B 652      11.420 -56.647  -3.524  1.00  1.520          H  
ATOM  10522  N   SER B 653      11.129 -58.809  -1.768  1.00  0.850          N  
ATOM  10523  CA  SER B 653      10.623 -60.160  -1.655  1.00  0.850          C  
ATOM  10524  C   SER B 653      10.295 -60.433  -0.205  1.00  0.780          C  
ATOM  10525  O   SER B 653       9.202 -60.915   0.108  1.00  0.770          O  
ATOM  10526  CB  SER B 653      11.638 -61.154  -2.180  1.00  1.190          C  
ATOM  10527  OG  SER B 653      11.168 -62.468  -2.067  1.00  1.190          O  
ATOM  10528  H   SER B 653      12.008 -58.648  -2.272  1.00  1.020          H  
ATOM  10529  HA  SER B 653       9.709 -60.247  -2.241  1.00  1.020          H  
ATOM  10530 1HB  SER B 653      11.853 -60.924  -3.225  1.00  1.430          H  
ATOM  10531 2HB  SER B 653      12.570 -61.050  -1.632  1.00  1.430          H  
ATOM  10532  HG  SER B 653      11.830 -63.016  -2.492  1.00  1.430          H  
ATOM  10533  N   VAL B 654      11.198 -60.049   0.703  1.00  0.760          N  
ATOM  10534  CA  VAL B 654      10.930 -60.271   2.112  1.00  0.740          C  
ATOM  10535  C   VAL B 654       9.668 -59.520   2.545  1.00  0.740          C  
ATOM  10536  O   VAL B 654       8.804 -60.106   3.191  1.00  0.750          O  
ATOM  10537  CB  VAL B 654      12.129 -59.807   2.988  1.00  1.040          C  
ATOM  10538  CG1 VAL B 654      11.767 -59.851   4.491  1.00  1.040          C  
ATOM  10539  CG2 VAL B 654      13.337 -60.686   2.702  1.00  1.040          C  
ATOM  10540  H   VAL B 654      12.094 -59.666   0.379  1.00  0.910          H  
ATOM  10541  HA  VAL B 654      10.771 -61.337   2.269  1.00  0.890          H  
ATOM  10542  HB  VAL B 654      12.369 -58.778   2.747  1.00  1.250          H  
ATOM  10543 1HG1 VAL B 654      12.618 -59.506   5.081  1.00  1.250          H  
ATOM  10544 2HG1 VAL B 654      10.921 -59.213   4.682  1.00  1.250          H  
ATOM  10545 3HG1 VAL B 654      11.518 -60.871   4.778  1.00  1.250          H  
ATOM  10546 1HG2 VAL B 654      14.181 -60.353   3.301  1.00  1.250          H  
ATOM  10547 2HG2 VAL B 654      13.102 -61.717   2.950  1.00  1.250          H  
ATOM  10548 3HG2 VAL B 654      13.597 -60.620   1.649  1.00  1.250          H  
ATOM  10549  N   LYS B 655       9.528 -58.245   2.174  1.00  0.760          N  
ATOM  10550  CA  LYS B 655       8.359 -57.475   2.602  1.00  0.790          C  
ATOM  10551  C   LYS B 655       7.032 -58.005   2.102  1.00  0.740          C  
ATOM  10552  O   LYS B 655       6.064 -58.043   2.865  1.00  0.730          O  
ATOM  10553  CB  LYS B 655       8.458 -56.038   2.118  1.00  1.090          C  
ATOM  10554  CG  LYS B 655       7.286 -55.066   2.536  1.00  1.090          C  
ATOM  10555  CD  LYS B 655       7.250 -54.802   4.067  1.00  1.090          C  
ATOM  10556  CE  LYS B 655       6.446 -53.535   4.394  1.00  1.090          C  
ATOM  10557  NZ  LYS B 655       6.641 -53.107   5.763  1.00  1.090          N  
ATOM  10558  H   LYS B 655      10.283 -57.796   1.641  1.00  0.910          H  
ATOM  10559  HA  LYS B 655       8.338 -57.487   3.690  1.00  0.950          H  
ATOM  10560 1HB  LYS B 655       9.404 -55.628   2.448  1.00  1.310          H  
ATOM  10561 2HB  LYS B 655       8.484 -56.039   1.025  1.00  1.310          H  
ATOM  10562 1HG  LYS B 655       7.401 -54.123   2.008  1.00  1.310          H  
ATOM  10563 2HG  LYS B 655       6.332 -55.493   2.230  1.00  1.310          H  
ATOM  10564 1HD  LYS B 655       6.726 -55.644   4.532  1.00  1.310          H  
ATOM  10565 2HD  LYS B 655       8.232 -54.758   4.500  1.00  1.310          H  
ATOM  10566 1HE  LYS B 655       6.746 -52.732   3.727  1.00  1.310          H  
ATOM  10567 2HE  LYS B 655       5.420 -53.719   4.271  1.00  1.310          H  
ATOM  10568 1HZ  LYS B 655       6.106 -52.271   5.932  1.00  1.310          H  
ATOM  10569 2HZ  LYS B 655       6.356 -53.834   6.408  1.00  1.310          H  
ATOM  10570 3HZ  LYS B 655       7.623 -52.899   5.882  1.00  1.310          H  
ATOM  10571  N   TRP B 656       6.956 -58.398   0.836  1.00  0.790          N  
ATOM  10572  CA  TRP B 656       5.671 -58.837   0.323  1.00  0.870          C  
ATOM  10573  C   TRP B 656       5.335 -60.236   0.827  1.00  0.770          C  
ATOM  10574  O   TRP B 656       4.163 -60.536   1.073  1.00  0.760          O  
ATOM  10575  CB  TRP B 656       5.650 -58.656  -1.185  1.00  1.190          C  
ATOM  10576  CG  TRP B 656       5.768 -57.170  -1.461  1.00  1.190          C  
ATOM  10577  CD1 TRP B 656       6.860 -56.547  -1.959  1.00  1.190          C  
ATOM  10578  CD2 TRP B 656       4.802 -56.111  -1.191  1.00  1.190          C  
ATOM  10579  NE1 TRP B 656       6.667 -55.206  -1.997  1.00  1.190          N  
ATOM  10580  CE2 TRP B 656       5.414 -54.916  -1.537  1.00  1.190          C  
ATOM  10581  CE3 TRP B 656       3.506 -56.081  -0.675  1.00  1.190          C  
ATOM  10582  CZ2 TRP B 656       4.782 -53.699  -1.388  1.00  1.190          C  
ATOM  10583  CZ3 TRP B 656       2.876 -54.845  -0.530  1.00  1.190          C  
ATOM  10584  CH2 TRP B 656       3.493 -53.697  -0.878  1.00  1.190          C  
ATOM  10585  H   TRP B 656       7.787 -58.334   0.236  1.00  0.950          H  
ATOM  10586  HA  TRP B 656       4.915 -58.165   0.719  1.00  1.040          H  
ATOM  10587 1HB  TRP B 656       6.496 -59.177  -1.637  1.00  1.420          H  
ATOM  10588 2HB  TRP B 656       4.727 -59.042  -1.610  1.00  1.420          H  
ATOM  10589  HD1 TRP B 656       7.769 -57.039  -2.257  1.00  1.420          H  
ATOM  10590  HE1 TRP B 656       7.371 -54.528  -2.299  1.00  1.420          H  
ATOM  10591  HE3 TRP B 656       2.997 -56.999  -0.383  1.00  1.420          H  
ATOM  10592  HZ2 TRP B 656       5.267 -52.775  -1.652  1.00  1.420          H  
ATOM  10593  HZ3 TRP B 656       1.879 -54.820  -0.120  1.00  1.420          H  
ATOM  10594  HH2 TRP B 656       2.964 -52.754  -0.746  1.00  1.420          H  
ATOM  10595  N   ILE B 657       6.350 -61.082   1.056  1.00  0.780          N  
ATOM  10596  CA  ILE B 657       6.102 -62.391   1.644  1.00  0.840          C  
ATOM  10597  C   ILE B 657       5.557 -62.178   3.039  1.00  0.770          C  
ATOM  10598  O   ILE B 657       4.608 -62.854   3.445  1.00  0.810          O  
ATOM  10599  CB  ILE B 657       7.362 -63.270   1.695  1.00  1.150          C  
ATOM  10600  CG1 ILE B 657       7.757 -63.668   0.246  1.00  1.150          C  
ATOM  10601  CG2 ILE B 657       7.109 -64.513   2.614  1.00  1.150          C  
ATOM  10602  CD1 ILE B 657       9.144 -64.261   0.119  1.00  1.150          C  
ATOM  10603  H   ILE B 657       7.306 -60.829   0.788  1.00  0.940          H  
ATOM  10604  HA  ILE B 657       5.347 -62.905   1.054  1.00  1.010          H  
ATOM  10605  HB  ILE B 657       8.192 -62.682   2.097  1.00  1.380          H  
ATOM  10606 1HG1 ILE B 657       7.040 -64.398  -0.125  1.00  1.380          H  
ATOM  10607 2HG1 ILE B 657       7.702 -62.785  -0.387  1.00  1.380          H  
ATOM  10608 1HG2 ILE B 657       7.998 -65.128   2.659  1.00  1.380          H  
ATOM  10609 2HG2 ILE B 657       6.862 -64.195   3.624  1.00  1.380          H  
ATOM  10610 3HG2 ILE B 657       6.281 -65.099   2.211  1.00  1.380          H  
ATOM  10611 1HD1 ILE B 657       9.338 -64.501  -0.926  1.00  1.380          H  
ATOM  10612 2HD1 ILE B 657       9.879 -63.529   0.461  1.00  1.380          H  
ATOM  10613 3HD1 ILE B 657       9.228 -65.162   0.712  1.00  1.380          H  
ATOM  10614  N   VAL B 658       6.186 -61.266   3.785  1.00  0.740          N  
ATOM  10615  CA  VAL B 658       5.762 -60.931   5.123  1.00  0.740          C  
ATOM  10616  C   VAL B 658       4.358 -60.365   5.185  1.00  0.660          C  
ATOM  10617  O   VAL B 658       3.570 -60.786   6.034  1.00  0.700          O  
ATOM  10618  CB  VAL B 658       6.763 -59.958   5.763  1.00  1.040          C  
ATOM  10619  CG1 VAL B 658       6.219 -59.406   6.995  1.00  1.040          C  
ATOM  10620  CG2 VAL B 658       8.057 -60.710   6.135  1.00  1.040          C  
ATOM  10621  H   VAL B 658       7.005 -60.783   3.403  1.00  0.890          H  
ATOM  10622  HA  VAL B 658       5.774 -61.838   5.695  1.00  0.890          H  
ATOM  10623  HB  VAL B 658       6.977 -59.153   5.067  1.00  1.240          H  
ATOM  10624 1HG1 VAL B 658       6.957 -58.735   7.417  1.00  1.240          H  
ATOM  10625 2HG1 VAL B 658       5.312 -58.848   6.807  1.00  1.240          H  
ATOM  10626 3HG1 VAL B 658       6.011 -60.222   7.683  1.00  1.240          H  
ATOM  10627 1HG2 VAL B 658       8.765 -60.031   6.586  1.00  1.240          H  
ATOM  10628 2HG2 VAL B 658       7.828 -61.481   6.842  1.00  1.240          H  
ATOM  10629 3HG2 VAL B 658       8.503 -61.159   5.266  1.00  1.240          H  
ATOM  10630  N   ILE B 659       4.015 -59.425   4.299  1.00  0.620          N  
ATOM  10631  CA  ILE B 659       2.666 -58.898   4.347  1.00  0.680          C  
ATOM  10632  C   ILE B 659       1.661 -59.992   4.005  1.00  0.710          C  
ATOM  10633  O   ILE B 659       0.665 -60.133   4.718  1.00  0.780          O  
ATOM  10634  CB  ILE B 659       2.460 -57.687   3.399  1.00  0.930          C  
ATOM  10635  CG1 ILE B 659       3.241 -56.457   3.888  1.00  0.930          C  
ATOM  10636  CG2 ILE B 659       0.994 -57.339   3.365  1.00  0.930          C  
ATOM  10637  CD1 ILE B 659       3.314 -55.351   2.840  1.00  0.930          C  
ATOM  10638  H   ILE B 659       4.705 -59.061   3.640  1.00  0.740          H  
ATOM  10639  HA  ILE B 659       2.462 -58.562   5.352  1.00  0.820          H  
ATOM  10640  HB  ILE B 659       2.811 -57.933   2.397  1.00  1.110          H  
ATOM  10641 1HG1 ILE B 659       2.749 -56.057   4.777  1.00  1.110          H  
ATOM  10642 2HG1 ILE B 659       4.255 -56.752   4.157  1.00  1.110          H  
ATOM  10643 1HG2 ILE B 659       0.814 -56.502   2.722  1.00  1.110          H  
ATOM  10644 2HG2 ILE B 659       0.437 -58.180   2.995  1.00  1.110          H  
ATOM  10645 3HG2 ILE B 659       0.663 -57.091   4.373  1.00  1.110          H  
ATOM  10646 1HD1 ILE B 659       3.838 -54.525   3.211  1.00  1.110          H  
ATOM  10647 2HD1 ILE B 659       3.832 -55.738   1.984  1.00  1.110          H  
ATOM  10648 3HD1 ILE B 659       2.335 -55.005   2.551  1.00  1.110          H  
ATOM  10649  N   LEU B 660       1.881 -60.762   2.933  1.00  0.770          N  
ATOM  10650  CA  LEU B 660       0.910 -61.795   2.608  1.00  0.960          C  
ATOM  10651  C   LEU B 660       0.791 -62.836   3.693  1.00  0.920          C  
ATOM  10652  O   LEU B 660      -0.318 -63.185   4.093  1.00  1.030          O  
ATOM  10653  CB  LEU B 660       1.302 -62.512   1.308  1.00  1.270          C  
ATOM  10654  CG  LEU B 660       1.109 -61.752  -0.000  1.00  1.270          C  
ATOM  10655  CD1 LEU B 660       1.821 -62.479  -1.120  1.00  1.270          C  
ATOM  10656  CD2 LEU B 660      -0.406 -61.685  -0.325  1.00  1.270          C  
ATOM  10657  H   LEU B 660       2.714 -60.631   2.349  1.00  0.920          H  
ATOM  10658  HA  LEU B 660      -0.059 -61.322   2.496  1.00  1.150          H  
ATOM  10659 1HB  LEU B 660       2.364 -62.763   1.378  1.00  1.520          H  
ATOM  10660 2HB  LEU B 660       0.739 -63.440   1.243  1.00  1.520          H  
ATOM  10661  HG  LEU B 660       1.536 -60.759   0.089  1.00  1.520          H  
ATOM  10662 1HD1 LEU B 660       1.681 -61.936  -2.053  1.00  1.520          H  
ATOM  10663 2HD1 LEU B 660       2.888 -62.534  -0.889  1.00  1.520          H  
ATOM  10664 3HD1 LEU B 660       1.418 -63.485  -1.221  1.00  1.520          H  
ATOM  10665 1HD2 LEU B 660      -0.553 -61.155  -1.266  1.00  1.520          H  
ATOM  10666 2HD2 LEU B 660      -0.800 -62.697  -0.417  1.00  1.520          H  
ATOM  10667 3HD2 LEU B 660      -0.948 -61.167   0.457  1.00  1.520          H  
ATOM  10668  N   SER B 661       1.909 -63.319   4.216  1.00  0.870          N  
ATOM  10669  CA  SER B 661       1.844 -64.350   5.228  1.00  1.000          C  
ATOM  10670  C   SER B 661       1.154 -63.855   6.480  1.00  0.930          C  
ATOM  10671  O   SER B 661       0.270 -64.528   7.026  1.00  1.040          O  
ATOM  10672  CB  SER B 661       3.237 -64.834   5.545  1.00  1.350          C  
ATOM  10673  OG  SER B 661       3.221 -65.810   6.550  1.00  1.350          O  
ATOM  10674  H   SER B 661       2.827 -63.006   3.891  1.00  1.040          H  
ATOM  10675  HA  SER B 661       1.268 -65.185   4.830  1.00  1.200          H  
ATOM  10676 1HB  SER B 661       3.690 -65.242   4.642  1.00  1.620          H  
ATOM  10677 2HB  SER B 661       3.836 -63.991   5.846  1.00  1.620          H  
ATOM  10678  HG  SER B 661       4.138 -66.061   6.688  1.00  1.620          H  
ATOM  10679  N   ALA B 662       1.561 -62.680   6.967  1.00  0.820          N  
ATOM  10680  CA  ALA B 662       0.992 -62.153   8.184  1.00  0.890          C  
ATOM  10681  C   ALA B 662      -0.512 -61.884   8.045  1.00  0.850          C  
ATOM  10682  O   ALA B 662      -1.278 -62.194   8.968  1.00  0.940          O  
ATOM  10683  CB  ALA B 662       1.749 -60.898   8.574  1.00  1.220          C  
ATOM  10684  H   ALA B 662       2.285 -62.138   6.488  1.00  0.980          H  
ATOM  10685  HA  ALA B 662       1.125 -62.899   8.966  1.00  1.070          H  
ATOM  10686 1HB  ALA B 662       1.376 -60.521   9.509  1.00  1.460          H  
ATOM  10687 2HB  ALA B 662       2.804 -61.142   8.684  1.00  1.460          H  
ATOM  10688 3HB  ALA B 662       1.630 -60.142   7.795  1.00  1.460          H  
ATOM  10689  N   LEU B 663      -0.955 -61.351   6.889  1.00  0.830          N  
ATOM  10690  CA  LEU B 663      -2.369 -61.054   6.714  1.00  0.960          C  
ATOM  10691  C   LEU B 663      -3.198 -62.309   6.517  1.00  1.000          C  
ATOM  10692  O   LEU B 663      -4.314 -62.375   7.027  1.00  1.050          O  
ATOM  10693  CB  LEU B 663      -2.588 -60.109   5.528  1.00  1.290          C  
ATOM  10694  CG  LEU B 663      -2.017 -58.664   5.667  1.00  1.290          C  
ATOM  10695  CD1 LEU B 663      -2.205 -57.928   4.344  1.00  1.290          C  
ATOM  10696  CD2 LEU B 663      -2.698 -57.906   6.782  1.00  1.290          C  
ATOM  10697  H   LEU B 663      -0.300 -61.092   6.142  1.00  1.000          H  
ATOM  10698  HA  LEU B 663      -2.726 -60.579   7.618  1.00  1.150          H  
ATOM  10699 1HB  LEU B 663      -2.112 -60.562   4.654  1.00  1.550          H  
ATOM  10700 2HB  LEU B 663      -3.651 -60.041   5.339  1.00  1.550          H  
ATOM  10701  HG  LEU B 663      -0.954 -58.728   5.883  1.00  1.550          H  
ATOM  10702 1HD1 LEU B 663      -1.790 -56.923   4.414  1.00  1.550          H  
ATOM  10703 2HD1 LEU B 663      -1.710 -58.478   3.555  1.00  1.550          H  
ATOM  10704 3HD1 LEU B 663      -3.234 -57.859   4.122  1.00  1.550          H  
ATOM  10705 1HD2 LEU B 663      -2.243 -56.930   6.842  1.00  1.550          H  
ATOM  10706 2HD2 LEU B 663      -3.752 -57.808   6.588  1.00  1.550          H  
ATOM  10707 3HD2 LEU B 663      -2.568 -58.407   7.707  1.00  1.550          H  
ATOM  10708  N   ILE B 664      -2.671 -63.309   5.800  1.00  1.080          N  
ATOM  10709  CA  ILE B 664      -3.412 -64.542   5.577  1.00  1.300          C  
ATOM  10710  C   ILE B 664      -3.646 -65.253   6.905  1.00  1.300          C  
ATOM  10711  O   ILE B 664      -4.760 -65.721   7.177  1.00  1.410          O  
ATOM  10712  CB  ILE B 664      -2.713 -65.456   4.552  1.00  1.730          C  
ATOM  10713  CG1 ILE B 664      -2.778 -64.770   3.144  1.00  1.730          C  
ATOM  10714  CG2 ILE B 664      -3.406 -66.849   4.527  1.00  1.730          C  
ATOM  10715  CD1 ILE B 664      -1.856 -65.374   2.089  1.00  1.730          C  
ATOM  10716  H   ILE B 664      -1.748 -63.202   5.365  1.00  1.300          H  
ATOM  10717  HA  ILE B 664      -4.374 -64.281   5.150  1.00  1.560          H  
ATOM  10718  HB  ILE B 664      -1.657 -65.565   4.820  1.00  2.080          H  
ATOM  10719 1HG1 ILE B 664      -3.801 -64.835   2.777  1.00  2.080          H  
ATOM  10720 2HG1 ILE B 664      -2.526 -63.720   3.256  1.00  2.080          H  
ATOM  10721 1HG2 ILE B 664      -2.919 -67.494   3.805  1.00  2.080          H  
ATOM  10722 2HG2 ILE B 664      -3.344 -67.320   5.507  1.00  2.080          H  
ATOM  10723 3HG2 ILE B 664      -4.456 -66.727   4.255  1.00  2.080          H  
ATOM  10724 1HD1 ILE B 664      -1.973 -64.826   1.154  1.00  2.080          H  
ATOM  10725 2HD1 ILE B 664      -0.822 -65.293   2.427  1.00  2.080          H  
ATOM  10726 3HD1 ILE B 664      -2.100 -66.417   1.923  1.00  2.080          H  
ATOM  10727  N   VAL B 665      -2.606 -65.352   7.739  1.00  1.260          N  
ATOM  10728  CA  VAL B 665      -2.805 -65.997   9.023  1.00  1.420          C  
ATOM  10729  C   VAL B 665      -3.813 -65.196   9.829  1.00  1.320          C  
ATOM  10730  O   VAL B 665      -4.685 -65.785  10.470  1.00  1.470          O  
ATOM  10731  CB  VAL B 665      -1.496 -66.143   9.817  1.00  1.920          C  
ATOM  10732  CG1 VAL B 665      -1.803 -66.664  11.265  1.00  1.920          C  
ATOM  10733  CG2 VAL B 665      -0.571 -67.111   9.078  1.00  1.920          C  
ATOM  10734  H   VAL B 665      -1.688 -64.983   7.468  1.00  1.510          H  
ATOM  10735  HA  VAL B 665      -3.213 -66.993   8.851  1.00  1.700          H  
ATOM  10736  HB  VAL B 665      -1.014 -65.164   9.901  1.00  2.310          H  
ATOM  10737 1HG1 VAL B 665      -0.876 -66.761  11.820  1.00  2.310          H  
ATOM  10738 2HG1 VAL B 665      -2.455 -65.986  11.793  1.00  2.310          H  
ATOM  10739 3HG1 VAL B 665      -2.290 -67.638  11.203  1.00  2.310          H  
ATOM  10740 1HG2 VAL B 665       0.366 -67.215   9.623  1.00  2.310          H  
ATOM  10741 2HG2 VAL B 665      -1.053 -68.082   8.994  1.00  2.310          H  
ATOM  10742 3HG2 VAL B 665      -0.364 -66.726   8.081  1.00  2.310          H  
ATOM  10743  N   ALA B 666      -3.685 -63.866   9.848  1.00  1.120          N  
ATOM  10744  CA  ALA B 666      -4.633 -63.072  10.590  1.00  1.080          C  
ATOM  10745  C   ALA B 666      -6.077 -63.233  10.086  1.00  1.040          C  
ATOM  10746  O   ALA B 666      -6.975 -63.389  10.907  1.00  1.110          O  
ATOM  10747  CB  ALA B 666      -4.223 -61.637  10.538  1.00  1.530          C  
ATOM  10748  H   ALA B 666      -2.917 -63.397   9.356  1.00  1.340          H  
ATOM  10749  HA  ALA B 666      -4.603 -63.405  11.623  1.00  1.300          H  
ATOM  10750 1HB  ALA B 666      -4.905 -61.054  11.134  1.00  1.830          H  
ATOM  10751 2HB  ALA B 666      -3.219 -61.543  10.927  1.00  1.830          H  
ATOM  10752 3HB  ALA B 666      -4.243 -61.319   9.509  1.00  1.830          H  
ATOM  10753  N   ILE B 667      -6.351 -63.307   8.762  1.00  1.030          N  
ATOM  10754  CA  ILE B 667      -7.777 -63.450   8.410  1.00  1.130          C  
ATOM  10755  C   ILE B 667      -8.296 -64.798   8.901  1.00  1.380          C  
ATOM  10756  O   ILE B 667      -9.449 -64.897   9.340  1.00  1.460          O  
ATOM  10757  CB  ILE B 667      -8.107 -63.258   6.888  1.00  1.540          C  
ATOM  10758  CG1 ILE B 667      -7.442 -64.359   6.007  1.00  1.540          C  
ATOM  10759  CG2 ILE B 667      -7.711 -61.865   6.435  1.00  1.540          C  
ATOM  10760  CD1 ILE B 667      -7.830 -64.368   4.536  1.00  1.540          C  
ATOM  10761  H   ILE B 667      -5.612 -63.170   8.066  1.00  1.240          H  
ATOM  10762  HA  ILE B 667      -8.331 -62.678   8.937  1.00  1.360          H  
ATOM  10763  HB  ILE B 667      -9.178 -63.361   6.764  1.00  1.850          H  
ATOM  10764 1HG1 ILE B 667      -6.387 -64.241   6.079  1.00  1.850          H  
ATOM  10765 2HG1 ILE B 667      -7.712 -65.329   6.383  1.00  1.850          H  
ATOM  10766 1HG2 ILE B 667      -7.985 -61.696   5.401  1.00  1.850          H  
ATOM  10767 2HG2 ILE B 667      -8.220 -61.137   7.055  1.00  1.850          H  
ATOM  10768 3HG2 ILE B 667      -6.645 -61.759   6.538  1.00  1.850          H  
ATOM  10769 1HD1 ILE B 667      -7.306 -65.186   4.037  1.00  1.850          H  
ATOM  10770 2HD1 ILE B 667      -8.907 -64.519   4.448  1.00  1.850          H  
ATOM  10771 3HD1 ILE B 667      -7.556 -63.435   4.057  1.00  1.850          H  
ATOM  10772  N   TYR B 668      -7.437 -65.828   8.903  1.00  1.580          N  
ATOM  10773  CA  TYR B 668      -7.834 -67.106   9.465  1.00  1.920          C  
ATOM  10774  C   TYR B 668      -8.216 -66.945  10.924  1.00  2.000          C  
ATOM  10775  O   TYR B 668      -9.287 -67.391  11.329  1.00  2.270          O  
ATOM  10776  CB  TYR B 668      -6.750 -68.165   9.312  1.00  2.550          C  
ATOM  10777  CG  TYR B 668      -7.058 -69.406  10.101  1.00  2.550          C  
ATOM  10778  CD1 TYR B 668      -8.006 -70.313   9.660  1.00  2.550          C  
ATOM  10779  CD2 TYR B 668      -6.378 -69.630  11.290  1.00  2.550          C  
ATOM  10780  CE1 TYR B 668      -8.276 -71.438  10.415  1.00  2.550          C  
ATOM  10781  CE2 TYR B 668      -6.644 -70.746  12.033  1.00  2.550          C  
ATOM  10782  CZ  TYR B 668      -7.590 -71.650  11.606  1.00  2.550          C  
ATOM  10783  OH  TYR B 668      -7.855 -72.773  12.358  1.00  2.550          O  
ATOM  10784  H   TYR B 668      -6.508 -65.721   8.472  1.00  1.900          H  
ATOM  10785  HA  TYR B 668      -8.719 -67.449   8.933  1.00  2.300          H  
ATOM  10786 1HB  TYR B 668      -6.649 -68.435   8.260  1.00  3.060          H  
ATOM  10787 2HB  TYR B 668      -5.799 -67.777   9.639  1.00  3.060          H  
ATOM  10788  HD1 TYR B 668      -8.543 -70.140   8.727  1.00  3.060          H  
ATOM  10789  HD2 TYR B 668      -5.632 -68.916  11.632  1.00  3.060          H  
ATOM  10790  HE1 TYR B 668      -9.024 -72.153  10.078  1.00  3.060          H  
ATOM  10791  HE2 TYR B 668      -6.108 -70.919  12.964  1.00  3.060          H  
ATOM  10792  HH  TYR B 668      -8.528 -73.302  11.919  1.00  3.060          H  
ATOM  10793  N   VAL B 669      -7.345 -66.302  11.701  1.00  1.880          N  
ATOM  10794  CA  VAL B 669      -7.559 -66.083  13.126  1.00  2.060          C  
ATOM  10795  C   VAL B 669      -8.797 -65.255  13.418  1.00  1.990          C  
ATOM  10796  O   VAL B 669      -9.537 -65.537  14.359  1.00  2.250          O  
ATOM  10797  CB  VAL B 669      -6.316 -65.465  13.772  1.00  2.810          C  
ATOM  10798  CG1 VAL B 669      -6.615 -65.019  15.223  1.00  2.810          C  
ATOM  10799  CG2 VAL B 669      -5.228 -66.530  13.746  1.00  2.810          C  
ATOM  10800  H   VAL B 669      -6.473 -65.977  11.267  1.00  2.260          H  
ATOM  10801  HA  VAL B 669      -7.689 -67.060  13.587  1.00  2.470          H  
ATOM  10802  HB  VAL B 669      -5.995 -64.594  13.208  1.00  3.370          H  
ATOM  10803 1HG1 VAL B 669      -5.723 -64.606  15.684  1.00  3.370          H  
ATOM  10804 2HG1 VAL B 669      -7.396 -64.258  15.245  1.00  3.370          H  
ATOM  10805 3HG1 VAL B 669      -6.949 -65.867  15.800  1.00  3.370          H  
ATOM  10806 1HG2 VAL B 669      -4.328 -66.162  14.178  1.00  3.370          H  
ATOM  10807 2HG2 VAL B 669      -5.561 -67.396  14.309  1.00  3.370          H  
ATOM  10808 3HG2 VAL B 669      -5.029 -66.825  12.724  1.00  3.370          H  
ATOM  10809  N   ILE B 670      -9.033 -64.209  12.647  1.00  1.720          N  
ATOM  10810  CA  ILE B 670     -10.205 -63.388  12.890  1.00  1.850          C  
ATOM  10811  C   ILE B 670     -11.452 -64.267  12.707  1.00  2.110          C  
ATOM  10812  O   ILE B 670     -12.353 -64.268  13.563  1.00  2.330          O  
ATOM  10813  CB  ILE B 670     -10.200 -62.192  11.912  1.00  2.540          C  
ATOM  10814  CG1 ILE B 670      -9.004 -61.273  12.276  1.00  2.540          C  
ATOM  10815  CG2 ILE B 670     -11.546 -61.396  12.013  1.00  2.540          C  
ATOM  10816  CD1 ILE B 670      -8.610 -60.237  11.230  1.00  2.540          C  
ATOM  10817  H   ILE B 670      -8.372 -63.983  11.902  1.00  2.060          H  
ATOM  10818  HA  ILE B 670     -10.177 -63.021  13.913  1.00  2.220          H  
ATOM  10819  HB  ILE B 670     -10.047 -62.551  10.899  1.00  3.050          H  
ATOM  10820 1HG1 ILE B 670      -9.263 -60.759  13.190  1.00  3.050          H  
ATOM  10821 2HG1 ILE B 670      -8.145 -61.889  12.470  1.00  3.050          H  
ATOM  10822 1HG2 ILE B 670     -11.536 -60.550  11.342  1.00  3.050          H  
ATOM  10823 2HG2 ILE B 670     -12.382 -62.044  11.750  1.00  3.050          H  
ATOM  10824 3HG2 ILE B 670     -11.677 -61.038  13.039  1.00  3.050          H  
ATOM  10825 1HD1 ILE B 670      -7.783 -59.659  11.599  1.00  3.050          H  
ATOM  10826 2HD1 ILE B 670      -8.307 -60.742  10.316  1.00  3.050          H  
ATOM  10827 3HD1 ILE B 670      -9.427 -59.580  11.013  1.00  3.050          H  
ATOM  10828  N   ALA B 671     -11.509 -65.003  11.585  1.00  2.200          N  
ATOM  10829  CA  ALA B 671     -12.619 -65.908  11.293  1.00  2.590          C  
ATOM  10830  C   ALA B 671     -12.717 -67.039  12.331  1.00  2.960          C  
ATOM  10831  O   ALA B 671     -13.815 -67.486  12.673  1.00  3.210          O  
ATOM  10832  CB  ALA B 671     -12.471 -66.479   9.894  1.00  3.470          C  
ATOM  10833  H   ALA B 671     -10.736 -64.934  10.912  1.00  2.640          H  
ATOM  10834  HA  ALA B 671     -13.539 -65.329  11.339  1.00  3.110          H  
ATOM  10835 1HB  ALA B 671     -13.316 -67.124   9.665  1.00  4.160          H  
ATOM  10836 2HB  ALA B 671     -12.432 -65.664   9.173  1.00  4.160          H  
ATOM  10837 3HB  ALA B 671     -11.545 -67.055   9.838  1.00  4.160          H  
ATOM  10838  N   ARG B 672     -11.567 -67.532  12.803  1.00  3.090          N  
ATOM  10839  CA  ARG B 672     -11.505 -68.600  13.789  1.00  3.550          C  
ATOM  10840  C   ARG B 672     -12.100 -68.153  15.116  1.00  3.770          C  
ATOM  10841  O   ARG B 672     -13.027 -68.775  15.641  1.00  4.140          O  
ATOM  10842  CB  ARG B 672     -10.064 -69.031  14.041  1.00  4.790          C  
ATOM  10843  CG  ARG B 672      -9.885 -70.198  15.010  1.00  4.790          C  
ATOM  10844  CD  ARG B 672      -8.480 -70.339  15.452  1.00  4.790          C  
ATOM  10845  NE  ARG B 672      -8.055 -69.222  16.318  1.00  4.790          N  
ATOM  10846  CZ  ARG B 672      -6.792 -68.958  16.690  1.00  4.790          C  
ATOM  10847  NH1 ARG B 672      -5.780 -69.709  16.285  1.00  4.790          N  
ATOM  10848  NH2 ARG B 672      -6.594 -67.924  17.481  1.00  4.790          N  
ATOM  10849  H   ARG B 672     -10.692 -67.171  12.426  1.00  3.710          H  
ATOM  10850  HA  ARG B 672     -12.071 -69.451  13.414  1.00  4.260          H  
ATOM  10851 1HB  ARG B 672      -9.592 -69.304  13.096  1.00  5.740          H  
ATOM  10852 2HB  ARG B 672      -9.512 -68.195  14.445  1.00  5.740          H  
ATOM  10853 1HG  ARG B 672     -10.496 -70.048  15.899  1.00  5.740          H  
ATOM  10854 2HG  ARG B 672     -10.179 -71.124  14.517  1.00  5.740          H  
ATOM  10855 1HD  ARG B 672      -8.364 -71.269  16.005  1.00  5.740          H  
ATOM  10856 2HD  ARG B 672      -7.845 -70.350  14.581  1.00  5.740          H  
ATOM  10857  HE  ARG B 672      -8.772 -68.567  16.693  1.00  5.740          H  
ATOM  10858 1HH1 ARG B 672      -5.943 -70.506  15.688  1.00  5.740          H  
ATOM  10859 2HH1 ARG B 672      -4.837 -69.487  16.579  1.00  5.740          H  
ATOM  10860 1HH2 ARG B 672      -7.424 -67.362  17.776  1.00  5.740          H  
ATOM  10861 2HH2 ARG B 672      -5.668 -67.672  17.789  1.00  5.740          H  
ATOM  10862  N   ASP B 673     -11.575 -67.056  15.663  1.00  3.640          N  
ATOM  10863  CA  ASP B 673     -11.987 -66.574  16.970  1.00  4.010          C  
ATOM  10864  C   ASP B 673     -13.477 -66.255  17.010  1.00  3.930          C  
ATOM  10865  O   ASP B 673     -14.133 -66.476  18.033  1.00  4.090          O  
ATOM  10866  CB  ASP B 673     -11.162 -65.349  17.365  1.00  5.470          C  
ATOM  10867  CG  ASP B 673      -9.680 -65.678  17.727  1.00  5.470          C  
ATOM  10868  OD1 ASP B 673      -9.324 -66.843  17.886  1.00  5.470          O  
ATOM  10869  OD2 ASP B 673      -8.929 -64.748  17.886  1.00  5.470          O  
ATOM  10870  H   ASP B 673     -10.830 -66.559  15.169  1.00  4.370          H  
ATOM  10871  HA  ASP B 673     -11.790 -67.361  17.697  1.00  4.810          H  
ATOM  10872 1HB  ASP B 673     -11.152 -64.646  16.523  1.00  6.560          H  
ATOM  10873 2HB  ASP B 673     -11.633 -64.842  18.206  1.00  6.560          H  
ATOM  10874  N   GLY B 674     -14.017 -65.758  15.892  1.00  4.010          N  
ATOM  10875  CA  GLY B 674     -15.428 -65.418  15.767  1.00  4.120          C  
ATOM  10876  C   GLY B 674     -16.298 -66.561  15.226  1.00  4.440          C  
ATOM  10877  O   GLY B 674     -17.495 -66.365  14.977  1.00  4.610          O  
ATOM  10878  H   GLY B 674     -13.408 -65.553  15.093  1.00  4.810          H  
ATOM  10879 1HA  GLY B 674     -15.807 -65.090  16.720  1.00  4.940          H  
ATOM  10880 2HA  GLY B 674     -15.517 -64.562  15.099  1.00  4.940          H  
ATOM  10881  N   ASN B 675     -15.749 -67.775  15.074  1.00  4.850          N  
ATOM  10882  CA  ASN B 675     -16.490 -68.877  14.453  1.00  5.700          C  
ATOM  10883  C   ASN B 675     -17.848 -69.158  15.090  1.00  5.830          C  
ATOM  10884  O   ASN B 675     -18.805 -69.491  14.395  1.00  6.300          O  
ATOM  10885  CB  ASN B 675     -15.634 -70.142  14.448  1.00  7.640          C  
ATOM  10886  CG  ASN B 675     -16.208 -71.325  13.642  1.00  7.640          C  
ATOM  10887  OD1 ASN B 675     -16.285 -71.329  12.393  1.00  7.640          O  
ATOM  10888  ND2 ASN B 675     -16.613 -72.344  14.361  1.00  7.640          N  
ATOM  10889  H   ASN B 675     -14.771 -67.938  15.334  1.00  5.820          H  
ATOM  10890  HA  ASN B 675     -16.681 -68.613  13.429  1.00  6.840          H  
ATOM  10891 1HB  ASN B 675     -14.665 -69.892  14.019  1.00  9.170          H  
ATOM  10892 2HB  ASN B 675     -15.455 -70.461  15.473  1.00  9.170          H  
ATOM  10893 1HD2 ASN B 675     -17.000 -73.150  13.913  1.00  9.170          H  
ATOM  10894 2HD2 ASN B 675     -16.540 -72.313  15.358  1.00  9.170          H  
ATOM  10895  N   GLY B 676     -17.957 -69.032  16.409  1.00  5.690          N  
ATOM  10896  CA  GLY B 676     -19.231 -69.311  17.062  1.00  6.370          C  
ATOM  10897  C   GLY B 676     -20.161 -68.104  17.266  1.00  6.480          C  
ATOM  10898  O   GLY B 676     -21.230 -68.263  17.858  1.00  6.590          O  
ATOM  10899  H   GLY B 676     -17.143 -68.774  16.950  1.00  6.830          H  
ATOM  10900 1HA  GLY B 676     -19.760 -70.069  16.487  1.00  7.640          H  
ATOM  10901 2HA  GLY B 676     -19.027 -69.760  18.032  1.00  7.640          H  
ATOM  10902  N   TYR B 677     -19.752 -66.896  16.855  1.00  6.740          N  
ATOM  10903  CA  TYR B 677     -20.608 -65.727  17.113  1.00  7.140          C  
ATOM  10904  C   TYR B 677     -20.520 -64.511  16.160  1.00  6.870          C  
ATOM  10905  O   TYR B 677     -21.464 -63.718  16.104  1.00  7.260          O  
ATOM  10906  CB  TYR B 677     -20.373 -65.283  18.565  1.00  9.840          C  
ATOM  10907  CG  TYR B 677     -18.930 -64.975  18.851  1.00  9.840          C  
ATOM  10908  CD1 TYR B 677     -18.426 -63.695  18.716  1.00  9.840          C  
ATOM  10909  CD2 TYR B 677     -18.091 -66.012  19.206  1.00  9.840          C  
ATOM  10910  CE1 TYR B 677     -17.081 -63.465  18.935  1.00  9.840          C  
ATOM  10911  CE2 TYR B 677     -16.777 -65.785  19.410  1.00  9.840          C  
ATOM  10912  CZ  TYR B 677     -16.262 -64.528  19.280  1.00  9.840          C  
ATOM  10913  OH  TYR B 677     -14.912 -64.357  19.432  1.00  9.840          O  
ATOM  10914  H   TYR B 677     -18.878 -66.807  16.338  1.00  8.090          H  
ATOM  10915  HA  TYR B 677     -21.638 -66.076  17.050  1.00  8.570          H  
ATOM  10916 1HB  TYR B 677     -20.960 -64.388  18.772  1.00 11.800          H  
ATOM  10917 2HB  TYR B 677     -20.704 -66.060  19.252  1.00 11.800          H  
ATOM  10918  HD1 TYR B 677     -19.081 -62.877  18.427  1.00 11.800          H  
ATOM  10919  HD2 TYR B 677     -18.479 -67.022  19.307  1.00 11.800          H  
ATOM  10920  HE1 TYR B 677     -16.667 -62.466  18.816  1.00 11.800          H  
ATOM  10921  HE2 TYR B 677     -16.118 -66.614  19.669  1.00 11.800          H  
ATOM  10922  HH  TYR B 677     -14.484 -65.221  19.219  1.00 11.800          H  
ATOM  10923  N   SER B 678     -19.403 -64.327  15.445  1.00  6.440          N  
ATOM  10924  CA  SER B 678     -19.190 -63.123  14.638  1.00  6.340          C  
ATOM  10925  C   SER B 678     -18.348 -63.383  13.400  1.00  6.430          C  
ATOM  10926  O   SER B 678     -17.619 -62.494  12.940  1.00  6.380          O  
ATOM  10927  CB  SER B 678     -18.490 -62.056  15.458  1.00  8.920          C  
ATOM  10928  OG  SER B 678     -17.227 -62.495  15.891  1.00  8.920          O  
ATOM  10929  H   SER B 678     -18.651 -65.008  15.464  1.00  7.730          H  
ATOM  10930  HA  SER B 678     -20.161 -62.753  14.313  1.00  7.610          H  
ATOM  10931 1HB  SER B 678     -18.370 -61.160  14.862  1.00 10.700          H  
ATOM  10932 2HB  SER B 678     -19.106 -61.796  16.314  1.00 10.700          H  
ATOM  10933  HG  SER B 678     -16.843 -61.757  16.364  1.00 10.700          H  
ATOM  10934  N   GLN B 679     -18.358 -64.607  12.900  1.00  6.950          N  
ATOM  10935  CA  GLN B 679     -17.441 -64.942  11.835  1.00  7.520          C  
ATOM  10936  C   GLN B 679     -17.575 -64.054  10.621  1.00  7.530          C  
ATOM  10937  O   GLN B 679     -18.653 -63.883  10.056  1.00  7.850          O  
ATOM  10938  CB  GLN B 679     -17.612 -66.390  11.444  1.00 10.300          C  
ATOM  10939  CG  GLN B 679     -16.581 -66.879  10.486  1.00 10.300          C  
ATOM  10940  CD  GLN B 679     -16.665 -68.314  10.345  1.00 10.300          C  
ATOM  10941  OE1 GLN B 679     -17.543 -68.871   9.680  1.00 10.300          O  
ATOM  10942  NE2 GLN B 679     -15.754 -68.964  11.034  1.00 10.300          N  
ATOM  10943  H   GLN B 679     -18.994 -65.311  13.254  1.00  8.340          H  
ATOM  10944  HA  GLN B 679     -16.428 -64.824  12.221  1.00  9.020          H  
ATOM  10945 1HB  GLN B 679     -17.621 -67.002  12.324  1.00 12.360          H  
ATOM  10946 2HB  GLN B 679     -18.579 -66.512  10.961  1.00 12.360          H  
ATOM  10947 1HG  GLN B 679     -16.750 -66.442   9.524  1.00 12.360          H  
ATOM  10948 2HG  GLN B 679     -15.597 -66.626  10.857  1.00 12.360          H  
ATOM  10949 1HE2 GLN B 679     -15.768 -69.973  11.097  1.00 12.360          H  
ATOM  10950 2HE2 GLN B 679     -15.072 -68.446  11.599  1.00 12.360          H  
ATOM  10951  N   ASN B 680     -16.427 -63.521  10.227  1.00  7.430          N  
ATOM  10952  CA  ASN B 680     -16.190 -62.630   9.102  1.00  7.670          C  
ATOM  10953  C   ASN B 680     -16.863 -61.258   9.229  1.00  7.050          C  
ATOM  10954  O   ASN B 680     -16.727 -60.421   8.327  1.00  7.570          O  
ATOM  10955  CB  ASN B 680     -16.626 -63.287   7.801  1.00 10.640          C  
ATOM  10956  CG  ASN B 680     -15.954 -64.608   7.557  1.00 10.640          C  
ATOM  10957  OD1 ASN B 680     -14.807 -64.836   7.950  1.00 10.640          O  
ATOM  10958  ND2 ASN B 680     -16.656 -65.490   6.898  1.00 10.640          N  
ATOM  10959  H   ASN B 680     -15.624 -63.747  10.792  1.00  8.920          H  
ATOM  10960  HA  ASN B 680     -15.117 -62.453   9.049  1.00  9.200          H  
ATOM  10961 1HB  ASN B 680     -17.706 -63.427   7.790  1.00 12.770          H  
ATOM  10962 2HB  ASN B 680     -16.385 -62.625   6.970  1.00 12.770          H  
ATOM  10963 1HD2 ASN B 680     -16.272 -66.392   6.700  1.00 12.770          H  
ATOM  10964 2HD2 ASN B 680     -17.584 -65.263   6.595  1.00 12.770          H  
ATOM  10965  N   ASN B 681     -17.435 -60.921  10.394  1.00  6.110          N  
ATOM  10966  CA  ASN B 681     -18.084 -59.611  10.509  1.00  5.610          C  
ATOM  10967  C   ASN B 681     -17.109 -58.476  10.276  1.00  5.700          C  
ATOM  10968  O   ASN B 681     -17.467 -57.442   9.713  1.00  5.540          O  
ATOM  10969  CB  ASN B 681     -18.741 -59.401  11.861  1.00  8.050          C  
ATOM  10970  CG  ASN B 681     -20.012 -60.167  12.068  1.00  8.050          C  
ATOM  10971  OD1 ASN B 681     -20.605 -60.749  11.155  1.00  8.050          O  
ATOM  10972  ND2 ASN B 681     -20.476 -60.137  13.290  1.00  8.050          N  
ATOM  10973  H   ASN B 681     -17.489 -61.595  11.167  1.00  7.330          H  
ATOM  10974  HA  ASN B 681     -18.852 -59.543   9.736  1.00  6.730          H  
ATOM  10975 1HB  ASN B 681     -18.038 -59.695  12.642  1.00  9.660          H  
ATOM  10976 2HB  ASN B 681     -18.946 -58.339  11.997  1.00  9.660          H  
ATOM  10977 1HD2 ASN B 681     -21.322 -60.612  13.524  1.00  9.660          H  
ATOM  10978 2HD2 ASN B 681     -19.981 -59.637  13.999  1.00  9.660          H  
ATOM  10979  N   ASN B 682     -15.860 -58.674  10.682  1.00  6.170          N  
ATOM  10980  CA  ASN B 682     -14.850 -57.655  10.516  1.00  6.550          C  
ATOM  10981  C   ASN B 682     -13.984 -57.885   9.288  1.00  6.940          C  
ATOM  10982  O   ASN B 682     -12.978 -57.211   9.141  1.00  7.290          O  
ATOM  10983  CB  ASN B 682     -13.981 -57.564  11.755  1.00  9.020          C  
ATOM  10984  CG  ASN B 682     -14.728 -57.010  12.945  1.00  9.020          C  
ATOM  10985  OD1 ASN B 682     -15.536 -56.085  12.802  1.00  9.020          O  
ATOM  10986  ND2 ASN B 682     -14.486 -57.552  14.115  1.00  9.020          N  
ATOM  10987  H   ASN B 682     -15.625 -59.540  11.143  1.00  7.400          H  
ATOM  10988  HA  ASN B 682     -15.350 -56.694  10.376  1.00  7.860          H  
ATOM  10989 1HB  ASN B 682     -13.589 -58.553  12.002  1.00 10.820          H  
ATOM  10990 2HB  ASN B 682     -13.131 -56.915  11.546  1.00 10.820          H  
ATOM  10991 1HD2 ASN B 682     -14.958 -57.209  14.926  1.00 10.820          H  
ATOM  10992 2HD2 ASN B 682     -13.835 -58.304  14.213  1.00 10.820          H  
ATOM  10993  N   LEU B 683     -14.345 -58.844   8.430  1.00  7.160          N  
ATOM  10994  CA  LEU B 683     -13.565 -59.131   7.225  1.00  7.770          C  
ATOM  10995  C   LEU B 683     -14.294 -58.734   5.941  1.00  7.470          C  
ATOM  10996  O   LEU B 683     -13.667 -58.343   4.956  1.00  7.700          O  
ATOM  10997  CB  LEU B 683     -13.178 -60.622   7.164  1.00 10.630          C  
ATOM  10998  CG  LEU B 683     -12.286 -61.181   8.338  1.00 10.630          C  
ATOM  10999  CD1 LEU B 683     -12.052 -62.672   8.144  1.00 10.630          C  
ATOM  11000  CD2 LEU B 683     -10.965 -60.466   8.377  1.00 10.630          C  
ATOM  11001  H   LEU B 683     -15.208 -59.355   8.592  1.00  8.590          H  
ATOM  11002  HA  LEU B 683     -12.665 -58.535   7.256  1.00  9.320          H  
ATOM  11003 1HB  LEU B 683     -14.096 -61.205   7.134  1.00 12.760          H  
ATOM  11004 2HB  LEU B 683     -12.642 -60.794   6.232  1.00 12.760          H  
ATOM  11005  HG  LEU B 683     -12.802 -61.043   9.283  1.00 12.760          H  
ATOM  11006 1HD1 LEU B 683     -11.443 -63.063   8.961  1.00 12.760          H  
ATOM  11007 2HD1 LEU B 683     -12.993 -63.188   8.129  1.00 12.760          H  
ATOM  11008 3HD1 LEU B 683     -11.538 -62.841   7.204  1.00 12.760          H  
ATOM  11009 1HD2 LEU B 683     -10.372 -60.871   9.165  1.00 12.760          H  
ATOM  11010 2HD2 LEU B 683     -10.451 -60.602   7.433  1.00 12.760          H  
ATOM  11011 3HD2 LEU B 683     -11.122 -59.421   8.561  1.00 12.760          H  
ATOM  11012  N   GLU B 684     -15.626 -58.857   5.930  1.00  7.160          N  
ATOM  11013  CA  GLU B 684     -16.399 -58.559   4.719  1.00  7.110          C  
ATOM  11014  C   GLU B 684     -16.292 -57.104   4.242  1.00  6.420          C  
ATOM  11015  O   GLU B 684     -16.317 -56.846   3.039  1.00  6.360          O  
ATOM  11016  CB  GLU B 684     -17.887 -58.871   4.922  1.00  9.970          C  
ATOM  11017  CG  GLU B 684     -18.248 -60.344   5.024  1.00  9.970          C  
ATOM  11018  CD  GLU B 684     -19.731 -60.557   5.219  1.00  9.970          C  
ATOM  11019  OE1 GLU B 684     -20.440 -59.581   5.354  1.00  9.970          O  
ATOM  11020  OE2 GLU B 684     -20.154 -61.689   5.232  1.00  9.970          O  
ATOM  11021  H   GLU B 684     -16.101 -59.226   6.755  1.00  8.590          H  
ATOM  11022  HA  GLU B 684     -16.023 -59.199   3.920  1.00  8.530          H  
ATOM  11023 1HB  GLU B 684     -18.219 -58.399   5.848  1.00 11.970          H  
ATOM  11024 2HB  GLU B 684     -18.465 -58.433   4.108  1.00 11.970          H  
ATOM  11025 1HG  GLU B 684     -17.930 -60.851   4.114  1.00 11.970          H  
ATOM  11026 2HG  GLU B 684     -17.708 -60.783   5.860  1.00 11.970          H  
ATOM  11027  N   SER B 685     -16.224 -56.152   5.185  1.00  6.140          N  
ATOM  11028  CA  SER B 685     -16.166 -54.716   4.875  1.00  5.640          C  
ATOM  11029  C   SER B 685     -17.263 -54.264   3.908  1.00  5.650          C  
ATOM  11030  O   SER B 685     -16.990 -53.612   2.903  1.00  6.010          O  
ATOM  11031  CB  SER B 685     -14.800 -54.319   4.347  1.00  8.100          C  
ATOM  11032  OG  SER B 685     -13.810 -54.522   5.315  1.00  8.100          O  
ATOM  11033  H   SER B 685     -16.201 -56.439   6.153  1.00  7.370          H  
ATOM  11034  HA  SER B 685     -16.313 -54.174   5.810  1.00  6.770          H  
ATOM  11035 1HB  SER B 685     -14.569 -54.906   3.462  1.00  9.720          H  
ATOM  11036 2HB  SER B 685     -14.808 -53.272   4.051  1.00  9.720          H  
ATOM  11037  HG  SER B 685     -12.986 -54.241   4.910  1.00  9.720          H  
ATOM  11038  N   GLY B 686     -18.511 -54.656   4.184  1.00  5.650          N  
ATOM  11039  CA  GLY B 686     -19.619 -54.249   3.324  1.00  6.110          C  
ATOM  11040  C   GLY B 686     -20.463 -53.096   3.881  1.00  5.670          C  
ATOM  11041  O   GLY B 686     -21.277 -52.521   3.157  1.00  5.970          O  
ATOM  11042  H   GLY B 686     -18.679 -55.225   5.001  1.00  6.780          H  
ATOM  11043 1HA  GLY B 686     -19.229 -53.968   2.345  1.00  7.330          H  
ATOM  11044 2HA  GLY B 686     -20.266 -55.111   3.161  1.00  7.330          H  
ATOM  11045  N   PHE B 687     -20.277 -52.756   5.162  1.00  5.310          N  
ATOM  11046  CA  PHE B 687     -21.112 -51.747   5.803  1.00  5.080          C  
ATOM  11047  C   PHE B 687     -20.299 -50.759   6.623  1.00  4.820          C  
ATOM  11048  O   PHE B 687     -19.211 -51.084   7.101  1.00  5.130          O  
ATOM  11049  CB  PHE B 687     -22.130 -52.434   6.716  1.00  7.200          C  
ATOM  11050  CG  PHE B 687     -23.018 -53.406   5.986  1.00  7.200          C  
ATOM  11051  CD1 PHE B 687     -22.678 -54.755   5.922  1.00  7.200          C  
ATOM  11052  CD2 PHE B 687     -24.170 -52.986   5.348  1.00  7.200          C  
ATOM  11053  CE1 PHE B 687     -23.469 -55.649   5.240  1.00  7.200          C  
ATOM  11054  CE2 PHE B 687     -24.963 -53.882   4.665  1.00  7.200          C  
ATOM  11055  CZ  PHE B 687     -24.611 -55.214   4.610  1.00  7.200          C  
ATOM  11056  H   PHE B 687     -19.580 -53.224   5.714  1.00  6.370          H  
ATOM  11057  HA  PHE B 687     -21.643 -51.190   5.030  1.00  6.100          H  
ATOM  11058 1HB  PHE B 687     -21.607 -52.970   7.505  1.00  8.640          H  
ATOM  11059 2HB  PHE B 687     -22.759 -51.683   7.192  1.00  8.640          H  
ATOM  11060  HD1 PHE B 687     -21.772 -55.103   6.415  1.00  8.640          H  
ATOM  11061  HD2 PHE B 687     -24.449 -51.933   5.383  1.00  8.640          H  
ATOM  11062  HE1 PHE B 687     -23.188 -56.703   5.196  1.00  8.640          H  
ATOM  11063  HE2 PHE B 687     -25.867 -53.538   4.164  1.00  8.640          H  
ATOM  11064  HZ  PHE B 687     -25.237 -55.921   4.069  1.00  8.640          H  
ATOM  11065  N   PHE B 688     -20.848 -49.562   6.813  1.00  4.600          N  
ATOM  11066  CA  PHE B 688     -20.220 -48.544   7.647  1.00  4.610          C  
ATOM  11067  C   PHE B 688     -21.235 -47.553   8.220  1.00  4.650          C  
ATOM  11068  O   PHE B 688     -22.359 -47.441   7.727  1.00  4.760          O  
ATOM  11069  CB  PHE B 688     -19.122 -47.850   6.845  1.00  6.450          C  
ATOM  11070  CG  PHE B 688     -19.577 -47.217   5.556  1.00  6.450          C  
ATOM  11071  CD1 PHE B 688     -19.924 -45.886   5.487  1.00  6.450          C  
ATOM  11072  CD2 PHE B 688     -19.640 -47.975   4.386  1.00  6.450          C  
ATOM  11073  CE1 PHE B 688     -20.307 -45.319   4.289  1.00  6.450          C  
ATOM  11074  CE2 PHE B 688     -20.027 -47.416   3.202  1.00  6.450          C  
ATOM  11075  CZ  PHE B 688     -20.359 -46.082   3.149  1.00  6.450          C  
ATOM  11076  H   PHE B 688     -21.733 -49.345   6.374  1.00  5.520          H  
ATOM  11077  HA  PHE B 688     -19.743 -49.048   8.489  1.00  5.530          H  
ATOM  11078 1HB  PHE B 688     -18.675 -47.068   7.457  1.00  7.740          H  
ATOM  11079 2HB  PHE B 688     -18.336 -48.555   6.622  1.00  7.740          H  
ATOM  11080  HD1 PHE B 688     -19.884 -45.272   6.390  1.00  7.740          H  
ATOM  11081  HD2 PHE B 688     -19.378 -49.024   4.409  1.00  7.740          H  
ATOM  11082  HE1 PHE B 688     -20.568 -44.262   4.250  1.00  7.740          H  
ATOM  11083  HE2 PHE B 688     -20.067 -48.027   2.298  1.00  7.740          H  
ATOM  11084  HZ  PHE B 688     -20.662 -45.633   2.204  1.00  7.740          H  
ATOM  11085  N   GLY B 689     -20.827 -46.839   9.274  1.00  4.880          N  
ATOM  11086  CA  GLY B 689     -21.666 -45.826   9.916  1.00  5.130          C  
ATOM  11087  C   GLY B 689     -21.325 -44.412   9.472  1.00  4.840          C  
ATOM  11088  O   GLY B 689     -20.805 -44.198   8.376  1.00  5.370          O  
ATOM  11089  H   GLY B 689     -19.898 -47.000   9.639  1.00  5.860          H  
ATOM  11090 1HA  GLY B 689     -22.713 -46.034   9.699  1.00  6.160          H  
ATOM  11091 2HA  GLY B 689     -21.552 -45.901  10.997  1.00  6.160          H  
ATOM  11092  N   ARG B 690     -21.640 -43.431  10.326  1.00  4.330          N  
ATOM  11093  CA  ARG B 690     -21.389 -42.028  10.002  1.00  4.290          C  
ATOM  11094  C   ARG B 690     -20.889 -41.256  11.230  1.00  3.830          C  
ATOM  11095  O   ARG B 690     -21.444 -41.404  12.327  1.00  3.990          O  
ATOM  11096  CB  ARG B 690     -22.669 -41.337   9.534  1.00  6.020          C  
ATOM  11097  CG  ARG B 690     -23.344 -41.909   8.282  1.00  6.020          C  
ATOM  11098  CD  ARG B 690     -22.588 -41.707   7.016  1.00  6.020          C  
ATOM  11099  NE  ARG B 690     -23.367 -42.195   5.888  1.00  6.020          N  
ATOM  11100  CZ  ARG B 690     -23.451 -43.491   5.495  1.00  6.020          C  
ATOM  11101  NH1 ARG B 690     -22.805 -44.446   6.133  1.00  6.020          N  
ATOM  11102  NH2 ARG B 690     -24.204 -43.806   4.451  1.00  6.020          N  
ATOM  11103  H   ARG B 690     -22.082 -43.668  11.201  1.00  5.200          H  
ATOM  11104  HA  ARG B 690     -20.634 -41.971   9.221  1.00  5.150          H  
ATOM  11105 1HB  ARG B 690     -23.405 -41.362  10.337  1.00  7.230          H  
ATOM  11106 2HB  ARG B 690     -22.451 -40.288   9.333  1.00  7.230          H  
ATOM  11107 1HG  ARG B 690     -23.526 -42.968   8.417  1.00  7.230          H  
ATOM  11108 2HG  ARG B 690     -24.304 -41.408   8.158  1.00  7.230          H  
ATOM  11109 1HD  ARG B 690     -22.403 -40.644   6.868  1.00  7.230          H  
ATOM  11110 2HD  ARG B 690     -21.642 -42.236   7.038  1.00  7.230          H  
ATOM  11111  HE  ARG B 690     -23.890 -41.510   5.358  1.00  7.230          H  
ATOM  11112 1HH1 ARG B 690     -22.188 -44.241   6.935  1.00  7.230          H  
ATOM  11113 2HH1 ARG B 690     -22.895 -45.409   5.819  1.00  7.230          H  
ATOM  11114 1HH2 ARG B 690     -24.710 -43.086   3.953  1.00  7.230          H  
ATOM  11115 2HH2 ARG B 690     -24.274 -44.771   4.154  1.00  7.230          H  
ATOM  11116  N   ARG B 691     -19.873 -40.411  11.032  1.00  3.660          N  
ATOM  11117  CA  ARG B 691     -19.344 -39.548  12.087  1.00  3.640          C  
ATOM  11118  C   ARG B 691     -18.957 -38.178  11.554  1.00  3.480          C  
ATOM  11119  O   ARG B 691     -18.307 -38.072  10.515  1.00  4.020          O  
ATOM  11120  CB  ARG B 691     -18.090 -40.130  12.744  1.00  5.100          C  
ATOM  11121  CG  ARG B 691     -18.240 -41.397  13.575  1.00  5.100          C  
ATOM  11122  CD  ARG B 691     -18.947 -41.193  14.853  1.00  5.100          C  
ATOM  11123  NE  ARG B 691     -18.956 -42.419  15.640  1.00  5.100          N  
ATOM  11124  CZ  ARG B 691     -19.832 -43.439  15.501  1.00  5.100          C  
ATOM  11125  NH1 ARG B 691     -20.795 -43.403  14.595  1.00  5.100          N  
ATOM  11126  NH2 ARG B 691     -19.720 -44.499  16.292  1.00  5.100          N  
ATOM  11127  H   ARG B 691     -19.462 -40.345  10.109  1.00  4.390          H  
ATOM  11128  HA  ARG B 691     -20.118 -39.411  12.841  1.00  4.370          H  
ATOM  11129 1HB  ARG B 691     -17.364 -40.363  11.962  1.00  6.120          H  
ATOM  11130 2HB  ARG B 691     -17.634 -39.372  13.379  1.00  6.120          H  
ATOM  11131 1HG  ARG B 691     -18.824 -42.099  13.028  1.00  6.120          H  
ATOM  11132 2HG  ARG B 691     -17.259 -41.820  13.785  1.00  6.120          H  
ATOM  11133 1HD  ARG B 691     -18.435 -40.423  15.430  1.00  6.120          H  
ATOM  11134 2HD  ARG B 691     -19.976 -40.888  14.677  1.00  6.120          H  
ATOM  11135  HE  ARG B 691     -18.244 -42.512  16.353  1.00  6.120          H  
ATOM  11136 1HH1 ARG B 691     -20.913 -42.593  13.956  1.00  6.120          H  
ATOM  11137 2HH1 ARG B 691     -21.435 -44.176  14.519  1.00  6.120          H  
ATOM  11138 1HH2 ARG B 691     -18.987 -44.536  16.988  1.00  6.120          H  
ATOM  11139 2HH2 ARG B 691     -20.365 -45.271  16.203  1.00  6.120          H  
ATOM  11140  N   GLU B 692     -19.355 -37.136  12.284  1.00  3.200          N  
ATOM  11141  CA  GLU B 692     -18.966 -35.760  11.968  1.00  3.420          C  
ATOM  11142  C   GLU B 692     -17.970 -35.239  13.005  1.00  3.010          C  
ATOM  11143  O   GLU B 692     -17.081 -34.442  12.704  1.00  3.190          O  
ATOM  11144  CB  GLU B 692     -20.194 -34.848  11.924  1.00  4.700          C  
ATOM  11145  CG  GLU B 692     -21.210 -35.194  10.832  1.00  4.700          C  
ATOM  11146  CD  GLU B 692     -22.403 -34.260  10.819  1.00  4.700          C  
ATOM  11147  OE1 GLU B 692     -22.473 -33.414  11.679  1.00  4.700          O  
ATOM  11148  OE2 GLU B 692     -23.234 -34.393   9.951  1.00  4.700          O  
ATOM  11149  H   GLU B 692     -19.950 -37.315  13.078  1.00  3.840          H  
ATOM  11150  HA  GLU B 692     -18.483 -35.745  10.990  1.00  4.100          H  
ATOM  11151 1HB  GLU B 692     -20.708 -34.887  12.885  1.00  5.640          H  
ATOM  11152 2HB  GLU B 692     -19.874 -33.818  11.769  1.00  5.640          H  
ATOM  11153 1HG  GLU B 692     -20.713 -35.148   9.864  1.00  5.640          H  
ATOM  11154 2HG  GLU B 692     -21.556 -36.216  10.982  1.00  5.640          H  
ATOM  11155  N   ILE B 693     -18.110 -35.726  14.236  1.00  2.920          N  
ATOM  11156  CA  ILE B 693     -17.314 -35.281  15.375  1.00  3.100          C  
ATOM  11157  C   ILE B 693     -15.820 -35.536  15.201  1.00  2.840          C  
ATOM  11158  O   ILE B 693     -14.987 -34.775  15.693  1.00  3.620          O  
ATOM  11159  CB  ILE B 693     -17.844 -35.954  16.674  1.00  4.270          C  
ATOM  11160  CG1 ILE B 693     -17.229 -35.307  17.964  1.00  4.270          C  
ATOM  11161  CG2 ILE B 693     -17.589 -37.488  16.668  1.00  4.270          C  
ATOM  11162  CD1 ILE B 693     -17.609 -33.846  18.212  1.00  4.270          C  
ATOM  11163  H   ILE B 693     -18.844 -36.389  14.395  1.00  3.500          H  
ATOM  11164  HA  ILE B 693     -17.455 -34.209  15.458  1.00  3.720          H  
ATOM  11165  HB  ILE B 693     -18.918 -35.791  16.722  1.00  5.120          H  
ATOM  11166 1HG1 ILE B 693     -17.565 -35.885  18.821  1.00  5.120          H  
ATOM  11167 2HG1 ILE B 693     -16.142 -35.369  17.913  1.00  5.120          H  
ATOM  11168 1HG2 ILE B 693     -18.016 -37.924  17.571  1.00  5.120          H  
ATOM  11169 2HG2 ILE B 693     -18.058 -37.935  15.800  1.00  5.120          H  
ATOM  11170 3HG2 ILE B 693     -16.525 -37.701  16.654  1.00  5.120          H  
ATOM  11171 1HD1 ILE B 693     -17.143 -33.511  19.139  1.00  5.120          H  
ATOM  11172 2HD1 ILE B 693     -17.262 -33.216  17.401  1.00  5.120          H  
ATOM  11173 3HD1 ILE B 693     -18.691 -33.761  18.301  1.00  5.120          H  
ATOM  11174  N   SER B 694     -15.477 -36.609  14.499  1.00  2.300          N  
ATOM  11175  CA  SER B 694     -14.106 -36.982  14.265  1.00  2.640          C  
ATOM  11176  C   SER B 694     -13.544 -36.391  12.985  1.00  2.490          C  
ATOM  11177  O   SER B 694     -12.391 -36.668  12.657  1.00  2.380          O  
ATOM  11178  CB  SER B 694     -13.967 -38.495  14.252  1.00  3.560          C  
ATOM  11179  OG  SER B 694     -14.668 -39.071  13.190  1.00  3.560          O  
ATOM  11180  H   SER B 694     -16.187 -37.219  14.121  1.00  2.760          H  
ATOM  11181  HA  SER B 694     -13.511 -36.603  15.096  1.00  3.170          H  
ATOM  11182 1HB  SER B 694     -12.910 -38.761  14.177  1.00  4.270          H  
ATOM  11183 2HB  SER B 694     -14.337 -38.898  15.192  1.00  4.270          H  
ATOM  11184  HG  SER B 694     -14.530 -40.023  13.271  1.00  4.270          H  
ATOM  11185  N   PHE B 695     -14.306 -35.538  12.279  1.00  2.790          N  
ATOM  11186  CA  PHE B 695     -13.840 -34.975  11.015  1.00  2.740          C  
ATOM  11187  C   PHE B 695     -12.434 -34.427  11.080  1.00  2.310          C  
ATOM  11188  O   PHE B 695     -11.632 -34.669  10.184  1.00  2.000          O  
ATOM  11189  CB  PHE B 695     -14.742 -33.881  10.478  1.00  3.860          C  
ATOM  11190  CG  PHE B 695     -14.141 -33.303   9.226  1.00  3.860          C  
ATOM  11191  CD1 PHE B 695     -14.213 -33.997   8.025  1.00  3.860          C  
ATOM  11192  CD2 PHE B 695     -13.477 -32.080   9.250  1.00  3.860          C  
ATOM  11193  CE1 PHE B 695     -13.636 -33.484   6.884  1.00  3.860          C  
ATOM  11194  CE2 PHE B 695     -12.904 -31.568   8.109  1.00  3.860          C  
ATOM  11195  CZ  PHE B 695     -12.983 -32.270   6.925  1.00  3.860          C  
ATOM  11196  H   PHE B 695     -15.244 -35.282  12.603  1.00  3.350          H  
ATOM  11197  HA  PHE B 695     -13.855 -35.765  10.281  1.00  3.290          H  
ATOM  11198 1HB  PHE B 695     -15.731 -34.286  10.251  1.00  4.630          H  
ATOM  11199 2HB  PHE B 695     -14.864 -33.091  11.217  1.00  4.630          H  
ATOM  11200  HD1 PHE B 695     -14.724 -34.960   7.992  1.00  4.630          H  
ATOM  11201  HD2 PHE B 695     -13.409 -31.525  10.186  1.00  4.630          H  
ATOM  11202  HE1 PHE B 695     -13.695 -34.039   5.950  1.00  4.630          H  
ATOM  11203  HE2 PHE B 695     -12.385 -30.611   8.142  1.00  4.630          H  
ATOM  11204  HZ  PHE B 695     -12.526 -31.866   6.024  1.00  4.630          H  
ATOM  11205  N   ALA B 696     -12.092 -33.687  12.124  1.00  2.400          N  
ATOM  11206  CA  ALA B 696     -10.745 -33.143  12.175  1.00  2.320          C  
ATOM  11207  C   ALA B 696      -9.687 -34.263  12.097  1.00  1.850          C  
ATOM  11208  O   ALA B 696      -8.616 -34.060  11.505  1.00  1.880          O  
ATOM  11209  CB  ALA B 696     -10.561 -32.337  13.434  1.00  3.280          C  
ATOM  11210  H   ALA B 696     -12.766 -33.504  12.854  1.00  2.880          H  
ATOM  11211  HA  ALA B 696     -10.612 -32.492  11.310  1.00  2.780          H  
ATOM  11212 1HB  ALA B 696      -9.559 -31.909  13.442  1.00  3.940          H  
ATOM  11213 2HB  ALA B 696     -11.298 -31.537  13.464  1.00  3.940          H  
ATOM  11214 3HB  ALA B 696     -10.693 -32.985  14.295  1.00  3.940          H  
ATOM  11215  N   GLN B 697      -9.968 -35.438  12.690  1.00  1.660          N  
ATOM  11216  CA  GLN B 697      -9.023 -36.544  12.645  1.00  1.570          C  
ATOM  11217  C   GLN B 697      -9.134 -37.260  11.318  1.00  1.310          C  
ATOM  11218  O   GLN B 697      -8.143 -37.768  10.804  1.00  1.390          O  
ATOM  11219  CB  GLN B 697      -9.222 -37.521  13.798  1.00  2.230          C  
ATOM  11220  CG  GLN B 697      -8.873 -36.963  15.165  1.00  2.230          C  
ATOM  11221  CD  GLN B 697      -7.397 -36.539  15.270  1.00  2.230          C  
ATOM  11222  OE1 GLN B 697      -6.537 -37.002  14.497  1.00  2.230          O  
ATOM  11223  NE2 GLN B 697      -7.105 -35.686  16.243  1.00  2.230          N  
ATOM  11224  H   GLN B 697     -10.871 -35.596  13.133  1.00  1.990          H  
ATOM  11225  HA  GLN B 697      -8.021 -36.135  12.711  1.00  1.880          H  
ATOM  11226 1HB  GLN B 697     -10.266 -37.836  13.822  1.00  2.680          H  
ATOM  11227 2HB  GLN B 697      -8.618 -38.416  13.631  1.00  2.680          H  
ATOM  11228 1HG  GLN B 697      -9.490 -36.084  15.356  1.00  2.680          H  
ATOM  11229 2HG  GLN B 697      -9.068 -37.729  15.913  1.00  2.680          H  
ATOM  11230 1HE2 GLN B 697      -6.165 -35.372  16.382  1.00  2.680          H  
ATOM  11231 2HE2 GLN B 697      -7.824 -35.376  16.872  1.00  2.680          H  
ATOM  11232  N   ILE B 698     -10.333 -37.276  10.741  1.00  1.230          N  
ATOM  11233  CA  ILE B 698     -10.521 -37.921   9.451  1.00  1.080          C  
ATOM  11234  C   ILE B 698      -9.665 -37.180   8.453  1.00  0.940          C  
ATOM  11235  O   ILE B 698      -8.984 -37.790   7.633  1.00  0.800          O  
ATOM  11236  CB  ILE B 698     -12.000 -37.927   8.996  1.00  1.570          C  
ATOM  11237  CG1 ILE B 698     -12.804 -38.867   9.933  1.00  1.570          C  
ATOM  11238  CG2 ILE B 698     -12.121 -38.354   7.518  1.00  1.570          C  
ATOM  11239  CD1 ILE B 698     -14.318 -38.799   9.844  1.00  1.570          C  
ATOM  11240  H   ILE B 698     -11.117 -36.865  11.256  1.00  1.480          H  
ATOM  11241  HA  ILE B 698     -10.178 -38.941   9.516  1.00  1.300          H  
ATOM  11242  HB  ILE B 698     -12.397 -36.936   9.096  1.00  1.890          H  
ATOM  11243 1HG1 ILE B 698     -12.507 -39.884   9.707  1.00  1.890          H  
ATOM  11244 2HG1 ILE B 698     -12.530 -38.639  10.961  1.00  1.890          H  
ATOM  11245 1HG2 ILE B 698     -13.160 -38.335   7.211  1.00  1.890          H  
ATOM  11246 2HG2 ILE B 698     -11.563 -37.671   6.877  1.00  1.890          H  
ATOM  11247 3HG2 ILE B 698     -11.732 -39.357   7.390  1.00  1.890          H  
ATOM  11248 1HD1 ILE B 698     -14.746 -39.512  10.551  1.00  1.890          H  
ATOM  11249 2HD1 ILE B 698     -14.672 -37.812  10.096  1.00  1.890          H  
ATOM  11250 3HD1 ILE B 698     -14.650 -39.052   8.847  1.00  1.890          H  
ATOM  11251  N   ALA B 699      -9.744 -35.857   8.497  1.00  1.130          N  
ATOM  11252  CA  ALA B 699      -8.982 -34.985   7.638  1.00  1.200          C  
ATOM  11253  C   ALA B 699      -7.477 -35.120   7.871  1.00  1.150          C  
ATOM  11254  O   ALA B 699      -6.716 -35.263   6.909  1.00  1.200          O  
ATOM  11255  CB  ALA B 699      -9.411 -33.564   7.890  1.00  1.650          C  
ATOM  11256  H   ALA B 699     -10.374 -35.446   9.183  1.00  1.360          H  
ATOM  11257  HA  ALA B 699      -9.194 -35.251   6.604  1.00  1.440          H  
ATOM  11258 1HB  ALA B 699      -8.867 -32.923   7.248  1.00  1.980          H  
ATOM  11259 2HB  ALA B 699     -10.474 -33.476   7.701  1.00  1.980          H  
ATOM  11260 3HB  ALA B 699      -9.207 -33.302   8.926  1.00  1.980          H  
ATOM  11261  N   THR B 700      -7.049 -35.164   9.143  1.00  1.180          N  
ATOM  11262  CA  THR B 700      -5.634 -35.279   9.463  1.00  1.330          C  
ATOM  11263  C   THR B 700      -5.069 -36.583   8.920  1.00  1.210          C  
ATOM  11264  O   THR B 700      -3.984 -36.602   8.313  1.00  1.310          O  
ATOM  11265  CB  THR B 700      -5.408 -35.205  10.994  1.00  1.800          C  
ATOM  11266  OG1 THR B 700      -5.870 -33.928  11.486  1.00  1.800          O  
ATOM  11267  CG2 THR B 700      -3.917 -35.354  11.327  1.00  1.800          C  
ATOM  11268  H   THR B 700      -7.703 -35.025   9.917  1.00  1.420          H  
ATOM  11269  HA  THR B 700      -5.102 -34.455   8.991  1.00  1.600          H  
ATOM  11270  HB  THR B 700      -5.966 -36.000  11.487  1.00  2.160          H  
ATOM  11271  HG1 THR B 700      -6.857 -33.925  11.512  1.00  2.160          H  
ATOM  11272 1HG2 THR B 700      -3.783 -35.292  12.404  1.00  2.160          H  
ATOM  11273 2HG2 THR B 700      -3.546 -36.318  10.976  1.00  2.160          H  
ATOM  11274 3HG2 THR B 700      -3.352 -34.555  10.846  1.00  2.160          H  
ATOM  11275  N   VAL B 701      -5.795 -37.678   9.167  1.00  1.150          N  
ATOM  11276  CA  VAL B 701      -5.407 -38.996   8.721  1.00  1.210          C  
ATOM  11277  C   VAL B 701      -5.451 -39.090   7.206  1.00  1.080          C  
ATOM  11278  O   VAL B 701      -4.558 -39.667   6.604  1.00  1.220          O  
ATOM  11279  CB  VAL B 701      -6.279 -40.071   9.350  1.00  1.670          C  
ATOM  11280  CG1 VAL B 701      -5.977 -41.401   8.729  1.00  1.670          C  
ATOM  11281  CG2 VAL B 701      -6.011 -40.140  10.862  1.00  1.670          C  
ATOM  11282  H   VAL B 701      -6.666 -37.584   9.700  1.00  1.380          H  
ATOM  11283  HA  VAL B 701      -4.385 -39.174   9.049  1.00  1.450          H  
ATOM  11284  HB  VAL B 701      -7.318 -39.827   9.170  1.00  2.000          H  
ATOM  11285 1HG1 VAL B 701      -6.630 -42.116   9.192  1.00  2.000          H  
ATOM  11286 2HG1 VAL B 701      -6.154 -41.405   7.666  1.00  2.000          H  
ATOM  11287 3HG1 VAL B 701      -4.935 -41.661   8.914  1.00  2.000          H  
ATOM  11288 1HG2 VAL B 701      -6.638 -40.904  11.319  1.00  2.000          H  
ATOM  11289 2HG2 VAL B 701      -4.972 -40.386  11.035  1.00  2.000          H  
ATOM  11290 3HG2 VAL B 701      -6.228 -39.184  11.323  1.00  2.000          H  
ATOM  11291  N   PHE B 702      -6.497 -38.562   6.571  1.00  0.910          N  
ATOM  11292  CA  PHE B 702      -6.616 -38.609   5.118  1.00  0.840          C  
ATOM  11293  C   PHE B 702      -5.392 -38.018   4.447  1.00  0.790          C  
ATOM  11294  O   PHE B 702      -4.805 -38.649   3.555  1.00  0.860          O  
ATOM  11295  CB  PHE B 702      -7.905 -37.881   4.705  1.00  1.200          C  
ATOM  11296  CG  PHE B 702      -8.121 -37.678   3.234  1.00  1.200          C  
ATOM  11297  CD1 PHE B 702      -8.518 -38.702   2.407  1.00  1.200          C  
ATOM  11298  CD2 PHE B 702      -7.962 -36.423   2.679  1.00  1.200          C  
ATOM  11299  CE1 PHE B 702      -8.713 -38.485   1.067  1.00  1.200          C  
ATOM  11300  CE2 PHE B 702      -8.187 -36.215   1.340  1.00  1.200          C  
ATOM  11301  CZ  PHE B 702      -8.553 -37.247   0.538  1.00  1.200          C  
ATOM  11302  H   PHE B 702      -7.264 -38.135   7.091  1.00  1.090          H  
ATOM  11303  HA  PHE B 702      -6.677 -39.629   4.816  1.00  1.010          H  
ATOM  11304 1HB  PHE B 702      -8.754 -38.431   5.098  1.00  1.440          H  
ATOM  11305 2HB  PHE B 702      -7.920 -36.909   5.184  1.00  1.440          H  
ATOM  11306  HD1 PHE B 702      -8.670 -39.683   2.812  1.00  1.440          H  
ATOM  11307  HD2 PHE B 702      -7.664 -35.592   3.317  1.00  1.440          H  
ATOM  11308  HE1 PHE B 702      -8.995 -39.297   0.431  1.00  1.440          H  
ATOM  11309  HE2 PHE B 702      -8.073 -35.225   0.913  1.00  1.440          H  
ATOM  11310  HZ  PHE B 702      -8.723 -37.075  -0.520  1.00  1.440          H  
ATOM  11311  N   ILE B 703      -4.987 -36.835   4.889  1.00  0.810          N  
ATOM  11312  CA  ILE B 703      -3.843 -36.151   4.310  1.00  0.950          C  
ATOM  11313  C   ILE B 703      -2.558 -36.953   4.579  1.00  1.200          C  
ATOM  11314  O   ILE B 703      -1.737 -37.152   3.667  1.00  1.520          O  
ATOM  11315  CB  ILE B 703      -3.733 -34.745   4.929  1.00  1.270          C  
ATOM  11316  CG1 ILE B 703      -4.944 -33.933   4.478  1.00  1.270          C  
ATOM  11317  CG2 ILE B 703      -2.413 -34.047   4.438  1.00  1.270          C  
ATOM  11318  CD1 ILE B 703      -5.188 -32.674   5.226  1.00  1.270          C  
ATOM  11319  H   ILE B 703      -5.526 -36.375   5.631  1.00  0.970          H  
ATOM  11320  HA  ILE B 703      -3.986 -36.068   3.242  1.00  1.140          H  
ATOM  11321  HB  ILE B 703      -3.749 -34.810   6.020  1.00  1.530          H  
ATOM  11322 1HG1 ILE B 703      -4.794 -33.671   3.467  1.00  1.530          H  
ATOM  11323 2HG1 ILE B 703      -5.834 -34.547   4.554  1.00  1.530          H  
ATOM  11324 1HG2 ILE B 703      -2.337 -33.054   4.851  1.00  1.530          H  
ATOM  11325 2HG2 ILE B 703      -1.544 -34.619   4.756  1.00  1.530          H  
ATOM  11326 3HG2 ILE B 703      -2.420 -33.983   3.348  1.00  1.530          H  
ATOM  11327 1HD1 ILE B 703      -6.049 -32.194   4.800  1.00  1.530          H  
ATOM  11328 2HD1 ILE B 703      -5.375 -32.898   6.279  1.00  1.530          H  
ATOM  11329 3HD1 ILE B 703      -4.354 -32.030   5.139  1.00  1.530          H  
ATOM  11330  N   THR B 704      -2.382 -37.393   5.825  1.00  1.160          N  
ATOM  11331  CA  THR B 704      -1.206 -38.139   6.254  1.00  1.430          C  
ATOM  11332  C   THR B 704      -1.060 -39.473   5.518  1.00  1.310          C  
ATOM  11333  O   THR B 704       0.035 -39.830   5.091  1.00  1.360          O  
ATOM  11334  CB  THR B 704      -1.283 -38.406   7.774  1.00  1.890          C  
ATOM  11335  OG1 THR B 704      -1.336 -37.155   8.477  1.00  1.890          O  
ATOM  11336  CG2 THR B 704      -0.055 -39.181   8.246  1.00  1.890          C  
ATOM  11337  H   THR B 704      -3.085 -37.184   6.539  1.00  1.390          H  
ATOM  11338  HA  THR B 704      -0.325 -37.535   6.045  1.00  1.720          H  
ATOM  11339  HB  THR B 704      -2.181 -38.977   7.998  1.00  2.270          H  
ATOM  11340  HG1 THR B 704      -2.220 -36.748   8.337  1.00  2.270          H  
ATOM  11341 1HG2 THR B 704      -0.130 -39.347   9.318  1.00  2.270          H  
ATOM  11342 2HG2 THR B 704       0.006 -40.142   7.739  1.00  2.270          H  
ATOM  11343 3HG2 THR B 704       0.844 -38.602   8.029  1.00  2.270          H  
ATOM  11344  N   PHE B 705      -2.162 -40.222   5.398  1.00  1.220          N  
ATOM  11345  CA  PHE B 705      -2.205 -41.520   4.739  1.00  1.220          C  
ATOM  11346  C   PHE B 705      -1.827 -41.300   3.267  1.00  1.020          C  
ATOM  11347  O   PHE B 705      -0.938 -41.970   2.736  1.00  1.070          O  
ATOM  11348  CB  PHE B 705      -3.608 -42.148   4.922  1.00  1.710          C  
ATOM  11349  CG  PHE B 705      -3.808 -43.603   4.456  1.00  1.710          C  
ATOM  11350  CD1 PHE B 705      -3.452 -44.662   5.280  1.00  1.710          C  
ATOM  11351  CD2 PHE B 705      -4.352 -43.907   3.241  1.00  1.710          C  
ATOM  11352  CE1 PHE B 705      -3.641 -45.976   4.872  1.00  1.710          C  
ATOM  11353  CE2 PHE B 705      -4.542 -45.203   2.825  1.00  1.710          C  
ATOM  11354  CZ  PHE B 705      -4.183 -46.240   3.642  1.00  1.710          C  
ATOM  11355  H   PHE B 705      -3.022 -39.872   5.799  1.00  1.460          H  
ATOM  11356  HA  PHE B 705      -1.463 -42.176   5.193  1.00  1.460          H  
ATOM  11357 1HB  PHE B 705      -3.873 -42.100   5.977  1.00  2.050          H  
ATOM  11358 2HB  PHE B 705      -4.335 -41.523   4.400  1.00  2.050          H  
ATOM  11359  HD1 PHE B 705      -3.025 -44.448   6.260  1.00  2.050          H  
ATOM  11360  HD2 PHE B 705      -4.627 -43.118   2.615  1.00  2.050          H  
ATOM  11361  HE1 PHE B 705      -3.360 -46.800   5.530  1.00  2.050          H  
ATOM  11362  HE2 PHE B 705      -4.975 -45.396   1.847  1.00  2.050          H  
ATOM  11363  HZ  PHE B 705      -4.327 -47.266   3.322  1.00  2.050          H  
ATOM  11364  N   PHE B 706      -2.446 -40.294   2.612  1.00  0.870          N  
ATOM  11365  CA  PHE B 706      -2.157 -39.983   1.210  1.00  0.780          C  
ATOM  11366  C   PHE B 706      -0.668 -39.823   0.937  1.00  0.690          C  
ATOM  11367  O   PHE B 706      -0.162 -40.361  -0.047  1.00  0.670          O  
ATOM  11368  CB  PHE B 706      -2.872 -38.736   0.716  1.00  1.130          C  
ATOM  11369  CG  PHE B 706      -2.468 -38.420  -0.693  1.00  1.130          C  
ATOM  11370  CD1 PHE B 706      -3.008 -39.102  -1.764  1.00  1.130          C  
ATOM  11371  CD2 PHE B 706      -1.520 -37.458  -0.953  1.00  1.130          C  
ATOM  11372  CE1 PHE B 706      -2.621 -38.845  -3.028  1.00  1.130          C  
ATOM  11373  CE2 PHE B 706      -1.140 -37.195  -2.229  1.00  1.130          C  
ATOM  11374  CZ  PHE B 706      -1.701 -37.899  -3.277  1.00  1.130          C  
ATOM  11375  H   PHE B 706      -3.175 -39.751   3.082  1.00  1.040          H  
ATOM  11376  HA  PHE B 706      -2.513 -40.810   0.611  1.00  0.940          H  
ATOM  11377 1HB  PHE B 706      -3.952 -38.875   0.757  1.00  1.350          H  
ATOM  11378 2HB  PHE B 706      -2.625 -37.887   1.353  1.00  1.350          H  
ATOM  11379  HD1 PHE B 706      -3.736 -39.849  -1.607  1.00  1.350          H  
ATOM  11380  HD2 PHE B 706      -1.068 -36.906  -0.125  1.00  1.350          H  
ATOM  11381  HE1 PHE B 706      -3.060 -39.412  -3.842  1.00  1.350          H  
ATOM  11382  HE2 PHE B 706      -0.389 -36.433  -2.408  1.00  1.350          H  
ATOM  11383  HZ  PHE B 706      -1.410 -37.707  -4.303  1.00  1.350          H  
ATOM  11384  N   TYR B 707       0.051 -39.096   1.789  1.00  0.710          N  
ATOM  11385  CA  TYR B 707       1.492 -38.920   1.592  1.00  0.700          C  
ATOM  11386  C   TYR B 707       2.244 -40.190   1.175  1.00  0.660          C  
ATOM  11387  O   TYR B 707       3.158 -40.114   0.348  1.00  0.760          O  
ATOM  11388  CB  TYR B 707       2.179 -38.333   2.820  1.00  0.980          C  
ATOM  11389  CG  TYR B 707       3.702 -38.301   2.650  1.00  0.980          C  
ATOM  11390  CD1 TYR B 707       4.280 -37.423   1.755  1.00  0.980          C  
ATOM  11391  CD2 TYR B 707       4.507 -39.151   3.397  1.00  0.980          C  
ATOM  11392  CE1 TYR B 707       5.645 -37.383   1.593  1.00  0.980          C  
ATOM  11393  CE2 TYR B 707       5.875 -39.115   3.238  1.00  0.980          C  
ATOM  11394  CZ  TYR B 707       6.442 -38.233   2.341  1.00  0.980          C  
ATOM  11395  OH  TYR B 707       7.799 -38.212   2.184  1.00  0.980          O  
ATOM  11396  H   TYR B 707      -0.431 -38.615   2.559  1.00  0.850          H  
ATOM  11397  HA  TYR B 707       1.614 -38.202   0.785  1.00  0.840          H  
ATOM  11398 1HB  TYR B 707       1.822 -37.320   3.004  1.00  1.180          H  
ATOM  11399 2HB  TYR B 707       1.944 -38.934   3.694  1.00  1.180          H  
ATOM  11400  HD1 TYR B 707       3.646 -36.773   1.170  1.00  1.180          H  
ATOM  11401  HD2 TYR B 707       4.058 -39.847   4.105  1.00  1.180          H  
ATOM  11402  HE1 TYR B 707       6.090 -36.690   0.875  1.00  1.180          H  
ATOM  11403  HE2 TYR B 707       6.509 -39.781   3.821  1.00  1.180          H  
ATOM  11404  HH  TYR B 707       8.185 -38.866   2.776  1.00  1.180          H  
ATOM  11405  N   SER B 708       1.900 -41.365   1.715  1.00  0.620          N  
ATOM  11406  CA  SER B 708       2.652 -42.580   1.410  1.00  0.740          C  
ATOM  11407  C   SER B 708       2.676 -42.913  -0.083  1.00  0.800          C  
ATOM  11408  O   SER B 708       3.582 -43.600  -0.543  1.00  1.080          O  
ATOM  11409  CB  SER B 708       2.058 -43.764   2.152  1.00  0.990          C  
ATOM  11410  OG  SER B 708       2.222 -43.639   3.541  1.00  0.990          O  
ATOM  11411  H   SER B 708       1.104 -41.457   2.354  1.00  0.740          H  
ATOM  11412  HA  SER B 708       3.678 -42.436   1.747  1.00  0.890          H  
ATOM  11413 1HB  SER B 708       0.994 -43.835   1.913  1.00  1.190          H  
ATOM  11414 2HB  SER B 708       2.530 -44.689   1.807  1.00  1.190          H  
ATOM  11415  HG  SER B 708       1.783 -44.398   3.921  1.00  1.190          H  
ATOM  11416  N   TYR B 709       1.732 -42.375  -0.845  1.00  0.660          N  
ATOM  11417  CA  TYR B 709       1.558 -42.641  -2.259  1.00  0.710          C  
ATOM  11418  C   TYR B 709       2.396 -41.704  -3.139  1.00  0.830          C  
ATOM  11419  O   TYR B 709       2.344 -41.770  -4.375  1.00  1.270          O  
ATOM  11420  CB  TYR B 709       0.062 -42.546  -2.536  1.00  0.970          C  
ATOM  11421  CG  TYR B 709      -0.711 -43.664  -1.814  1.00  0.970          C  
ATOM  11422  CD1 TYR B 709      -1.280 -43.409  -0.582  1.00  0.970          C  
ATOM  11423  CD2 TYR B 709      -0.851 -44.926  -2.359  1.00  0.970          C  
ATOM  11424  CE1 TYR B 709      -1.974 -44.367   0.086  1.00  0.970          C  
ATOM  11425  CE2 TYR B 709      -1.560 -45.879  -1.678  1.00  0.970          C  
ATOM  11426  CZ  TYR B 709      -2.122 -45.594  -0.467  1.00  0.970          C  
ATOM  11427  OH  TYR B 709      -2.843 -46.532   0.181  1.00  0.970          O  
ATOM  11428  H   TYR B 709       1.054 -41.751  -0.399  1.00  0.790          H  
ATOM  11429  HA  TYR B 709       1.880 -43.656  -2.460  1.00  0.850          H  
ATOM  11430 1HB  TYR B 709      -0.314 -41.590  -2.174  1.00  1.170          H  
ATOM  11431 2HB  TYR B 709      -0.157 -42.574  -3.584  1.00  1.170          H  
ATOM  11432  HD1 TYR B 709      -1.178 -42.452  -0.136  1.00  1.170          H  
ATOM  11433  HD2 TYR B 709      -0.415 -45.171  -3.314  1.00  1.170          H  
ATOM  11434  HE1 TYR B 709      -2.410 -44.138   1.052  1.00  1.170          H  
ATOM  11435  HE2 TYR B 709      -1.678 -46.863  -2.103  1.00  1.170          H  
ATOM  11436  HH  TYR B 709      -2.989 -46.243   1.090  1.00  1.170          H  
ATOM  11437  N   ALA B 710       3.288 -40.940  -2.495  1.00  0.780          N  
ATOM  11438  CA  ALA B 710       4.208 -39.995  -3.126  1.00  0.860          C  
ATOM  11439  C   ALA B 710       5.098 -40.666  -4.180  1.00  1.010          C  
ATOM  11440  O   ALA B 710       5.603 -39.990  -5.079  1.00  2.000          O  
ATOM  11441  CB  ALA B 710       5.078 -39.328  -2.068  1.00  1.170          C  
ATOM  11442  H   ALA B 710       3.260 -40.927  -1.469  1.00  0.940          H  
ATOM  11443  HA  ALA B 710       3.617 -39.233  -3.612  1.00  1.030          H  
ATOM  11444 1HB  ALA B 710       5.735 -38.597  -2.536  1.00  1.410          H  
ATOM  11445 2HB  ALA B 710       4.441 -38.826  -1.342  1.00  1.410          H  
ATOM  11446 3HB  ALA B 710       5.668 -40.070  -1.561  1.00  1.410          H  
ATOM  11447  N   GLY B 711       5.250 -41.996  -4.089  1.00  0.700          N  
ATOM  11448  CA  GLY B 711       6.075 -42.845  -4.962  1.00  0.640          C  
ATOM  11449  C   GLY B 711       5.743 -42.723  -6.446  1.00  0.680          C  
ATOM  11450  O   GLY B 711       6.559 -43.091  -7.299  1.00  0.710          O  
ATOM  11451  H   GLY B 711       4.763 -42.440  -3.321  1.00  0.840          H  
ATOM  11452 1HA  GLY B 711       7.130 -42.610  -4.802  1.00  0.770          H  
ATOM  11453 2HA  GLY B 711       5.942 -43.882  -4.665  1.00  0.770          H  
ATOM  11454  N   VAL B 712       4.588 -42.134  -6.761  1.00  0.780          N  
ATOM  11455  CA  VAL B 712       4.155 -41.923  -8.139  1.00  0.970          C  
ATOM  11456  C   VAL B 712       5.235 -41.113  -8.893  1.00  1.000          C  
ATOM  11457  O   VAL B 712       5.386 -41.234 -10.117  1.00  1.110          O  
ATOM  11458  CB  VAL B 712       2.790 -41.172  -8.117  1.00  1.280          C  
ATOM  11459  CG1 VAL B 712       2.974 -39.745  -7.709  1.00  1.280          C  
ATOM  11460  CG2 VAL B 712       2.086 -41.298  -9.423  1.00  1.280          C  
ATOM  11461  H   VAL B 712       3.968 -41.861  -5.989  1.00  0.940          H  
ATOM  11462  HA  VAL B 712       4.034 -42.890  -8.623  1.00  1.160          H  
ATOM  11463  HB  VAL B 712       2.175 -41.602  -7.348  1.00  1.540          H  
ATOM  11464 1HG1 VAL B 712       2.003 -39.266  -7.646  1.00  1.540          H  
ATOM  11465 2HG1 VAL B 712       3.453 -39.726  -6.742  1.00  1.540          H  
ATOM  11466 3HG1 VAL B 712       3.570 -39.214  -8.419  1.00  1.540          H  
ATOM  11467 1HG2 VAL B 712       1.132 -40.792  -9.361  1.00  1.540          H  
ATOM  11468 2HG2 VAL B 712       2.674 -40.869 -10.211  1.00  1.540          H  
ATOM  11469 3HG2 VAL B 712       1.924 -42.341  -9.614  1.00  1.540          H  
ATOM  11470  N   GLU B 713       5.960 -40.270  -8.132  1.00  0.960          N  
ATOM  11471  CA  GLU B 713       7.039 -39.425  -8.615  1.00  1.090          C  
ATOM  11472  C   GLU B 713       8.267 -40.206  -9.043  1.00  1.030          C  
ATOM  11473  O   GLU B 713       8.950 -39.828 -10.001  1.00  1.100          O  
ATOM  11474  CB  GLU B 713       7.471 -38.457  -7.506  1.00  1.470          C  
ATOM  11475  CG  GLU B 713       6.508 -37.335  -7.180  1.00  1.470          C  
ATOM  11476  CD  GLU B 713       6.440 -36.379  -8.291  1.00  1.470          C  
ATOM  11477  OE1 GLU B 713       7.469 -36.133  -8.851  1.00  1.470          O  
ATOM  11478  OE2 GLU B 713       5.391 -35.917  -8.610  1.00  1.470          O  
ATOM  11479  H   GLU B 713       5.754 -40.236  -7.127  1.00  1.150          H  
ATOM  11480  HA  GLU B 713       6.682 -38.860  -9.473  1.00  1.310          H  
ATOM  11481 1HB  GLU B 713       7.636 -39.026  -6.589  1.00  1.770          H  
ATOM  11482 2HB  GLU B 713       8.422 -38.007  -7.775  1.00  1.770          H  
ATOM  11483 1HG  GLU B 713       5.524 -37.756  -6.995  1.00  1.770          H  
ATOM  11484 2HG  GLU B 713       6.835 -36.818  -6.278  1.00  1.770          H  
ATOM  11485  N   ASP B 714       8.552 -41.302  -8.338  1.00  0.950          N  
ATOM  11486  CA  ASP B 714       9.765 -42.048  -8.563  1.00  0.930          C  
ATOM  11487  C   ASP B 714       9.595 -42.835  -9.834  1.00  0.900          C  
ATOM  11488  O   ASP B 714      10.560 -43.088 -10.552  1.00  0.950          O  
ATOM  11489  CB  ASP B 714      10.028 -42.972  -7.389  1.00  1.310          C  
ATOM  11490  CG  ASP B 714      10.307 -42.232  -6.064  1.00  1.310          C  
ATOM  11491  OD1 ASP B 714      10.564 -41.020  -6.032  1.00  1.310          O  
ATOM  11492  OD2 ASP B 714      10.249 -42.897  -5.080  1.00  1.310          O  
ATOM  11493  H   ASP B 714       7.923 -41.638  -7.613  1.00  1.140          H  
ATOM  11494  HA  ASP B 714      10.600 -41.356  -8.677  1.00  1.120          H  
ATOM  11495 1HB  ASP B 714       9.174 -43.642  -7.254  1.00  1.570          H  
ATOM  11496 2HB  ASP B 714      10.887 -43.579  -7.608  1.00  1.570          H  
ATOM  11497  N   ILE B 715       8.350 -43.226 -10.115  1.00  0.870          N  
ATOM  11498  CA  ILE B 715       8.071 -43.959 -11.344  1.00  0.910          C  
ATOM  11499  C   ILE B 715       8.285 -43.042 -12.530  1.00  1.000          C  
ATOM  11500  O   ILE B 715       8.965 -43.395 -13.492  1.00  1.100          O  
ATOM  11501  CB  ILE B 715       6.637 -44.471 -11.435  1.00  1.260          C  
ATOM  11502  CG1 ILE B 715       6.382 -45.488 -10.385  1.00  1.260          C  
ATOM  11503  CG2 ILE B 715       6.430 -45.114 -12.860  1.00  1.260          C  
ATOM  11504  CD1 ILE B 715       4.928 -45.773 -10.251  1.00  1.260          C  
ATOM  11505  H   ILE B 715       7.618 -43.034  -9.421  1.00  1.040          H  
ATOM  11506  HA  ILE B 715       8.758 -44.781 -11.426  1.00  1.090          H  
ATOM  11507  HB  ILE B 715       5.936 -43.649 -11.292  1.00  1.510          H  
ATOM  11508 1HG1 ILE B 715       6.902 -46.412 -10.633  1.00  1.510          H  
ATOM  11509 2HG1 ILE B 715       6.767 -45.116  -9.443  1.00  1.510          H  
ATOM  11510 1HG2 ILE B 715       5.452 -45.482 -12.984  1.00  1.510          H  
ATOM  11511 2HG2 ILE B 715       6.596 -44.383 -13.623  1.00  1.510          H  
ATOM  11512 3HG2 ILE B 715       7.130 -45.937 -13.000  1.00  1.510          H  
ATOM  11513 1HD1 ILE B 715       4.713 -46.495  -9.502  1.00  1.510          H  
ATOM  11514 2HD1 ILE B 715       4.417 -44.857  -9.999  1.00  1.510          H  
ATOM  11515 3HD1 ILE B 715       4.600 -46.134 -11.155  1.00  1.510          H  
ATOM  11516  N   SER B 716       7.730 -41.826 -12.473  1.00  1.030          N  
ATOM  11517  CA  SER B 716       7.874 -40.899 -13.594  1.00  1.180          C  
ATOM  11518  C   SER B 716       9.316 -40.697 -13.958  1.00  1.170          C  
ATOM  11519  O   SER B 716       9.685 -40.663 -15.131  1.00  1.320          O  
ATOM  11520  CB  SER B 716       7.296 -39.564 -13.251  1.00  1.590          C  
ATOM  11521  OG  SER B 716       5.948 -39.662 -13.082  1.00  1.590          O  
ATOM  11522  H   SER B 716       7.148 -41.557 -11.672  1.00  1.240          H  
ATOM  11523  HA  SER B 716       7.357 -41.292 -14.447  1.00  1.420          H  
ATOM  11524 1HB  SER B 716       7.756 -39.180 -12.335  1.00  1.910          H  
ATOM  11525 2HB  SER B 716       7.514 -38.868 -14.049  1.00  1.910          H  
ATOM  11526  HG  SER B 716       5.652 -38.770 -12.876  1.00  1.910          H  
ATOM  11527  N   VAL B 717      10.143 -40.632 -12.944  1.00  1.110          N  
ATOM  11528  CA  VAL B 717      11.556 -40.413 -13.081  1.00  1.180          C  
ATOM  11529  C   VAL B 717      12.346 -41.590 -13.674  1.00  1.260          C  
ATOM  11530  O   VAL B 717      13.518 -41.407 -14.024  1.00  1.370          O  
ATOM  11531  CB  VAL B 717      12.055 -39.945 -11.725  1.00  1.620          C  
ATOM  11532  CG1 VAL B 717      13.544 -39.867 -11.646  1.00  1.620          C  
ATOM  11533  CG2 VAL B 717      11.442 -38.576 -11.522  1.00  1.620          C  
ATOM  11534  H   VAL B 717       9.742 -40.654 -11.998  1.00  1.330          H  
ATOM  11535  HA  VAL B 717      11.677 -39.565 -13.754  1.00  1.420          H  
ATOM  11536  HB  VAL B 717      11.708 -40.631 -10.949  1.00  1.950          H  
ATOM  11537 1HG1 VAL B 717      13.834 -39.509 -10.671  1.00  1.950          H  
ATOM  11538 2HG1 VAL B 717      13.968 -40.849 -11.784  1.00  1.950          H  
ATOM  11539 3HG1 VAL B 717      13.914 -39.185 -12.411  1.00  1.950          H  
ATOM  11540 1HG2 VAL B 717      11.713 -38.215 -10.590  1.00  1.950          H  
ATOM  11541 2HG2 VAL B 717      11.794 -37.902 -12.292  1.00  1.950          H  
ATOM  11542 3HG2 VAL B 717      10.366 -38.628 -11.568  1.00  1.950          H  
ATOM  11543  N   MET B 718      11.720 -42.771 -13.837  1.00  1.220          N  
ATOM  11544  CA  MET B 718      12.395 -43.927 -14.443  1.00  1.290          C  
ATOM  11545  C   MET B 718      12.415 -43.832 -15.991  1.00  1.260          C  
ATOM  11546  O   MET B 718      13.092 -44.633 -16.637  1.00  1.290          O  
ATOM  11547  CB  MET B 718      11.776 -45.271 -13.984  1.00  1.780          C  
ATOM  11548  CG  MET B 718      12.026 -45.623 -12.508  1.00  1.780          C  
ATOM  11549  SD  MET B 718      11.559 -47.340 -12.037  1.00  1.780          S  
ATOM  11550  CE  MET B 718       9.796 -47.378 -11.763  1.00  1.780          C  
ATOM  11551  H   MET B 718      10.740 -42.858 -13.558  1.00  1.460          H  
ATOM  11552  HA  MET B 718      13.427 -43.927 -14.104  1.00  1.550          H  
ATOM  11553 1HB  MET B 718      10.697 -45.238 -14.140  1.00  2.130          H  
ATOM  11554 2HB  MET B 718      12.177 -46.086 -14.575  1.00  2.130          H  
ATOM  11555 1HG  MET B 718      13.073 -45.479 -12.273  1.00  2.130          H  
ATOM  11556 2HG  MET B 718      11.452 -44.939 -11.896  1.00  2.130          H  
ATOM  11557 1HE  MET B 718       9.491 -48.381 -11.478  1.00  2.130          H  
ATOM  11558 2HE  MET B 718       9.557 -46.710 -10.952  1.00  2.130          H  
ATOM  11559 3HE  MET B 718       9.276 -47.076 -12.670  1.00  2.130          H  
ATOM  11560  N   THR B 719      11.742 -42.804 -16.536  1.00  1.310          N  
ATOM  11561  CA  THR B 719      11.631 -42.424 -17.958  1.00  1.340          C  
ATOM  11562  C   THR B 719      12.063 -43.578 -18.946  1.00  1.420          C  
ATOM  11563  O   THR B 719      11.536 -44.679 -18.773  1.00  1.410          O  
ATOM  11564  CB  THR B 719      12.384 -41.072 -18.088  1.00  1.860          C  
ATOM  11565  OG1 THR B 719      13.808 -41.223 -17.834  1.00  1.860          O  
ATOM  11566  CG2 THR B 719      11.840 -40.150 -17.071  1.00  1.860          C  
ATOM  11567  H   THR B 719      11.197 -42.213 -15.900  1.00  1.570          H  
ATOM  11568  HA  THR B 719      10.578 -42.211 -18.156  1.00  1.610          H  
ATOM  11569  HB  THR B 719      12.180 -40.557 -18.978  1.00  2.240          H  
ATOM  11570  HG1 THR B 719      14.204 -41.775 -18.515  1.00  2.240          H  
ATOM  11571 1HG2 THR B 719      12.305 -39.237 -17.141  1.00  2.240          H  
ATOM  11572 2HG2 THR B 719      10.775 -40.014 -17.254  1.00  2.240          H  
ATOM  11573 3HG2 THR B 719      11.994 -40.520 -16.105  1.00  2.240          H  
ATOM  11574  N   PRO B 720      12.906 -43.412 -20.038  1.00  1.580          N  
ATOM  11575  CA  PRO B 720      13.372 -44.530 -20.865  1.00  1.760          C  
ATOM  11576  C   PRO B 720      14.446 -45.456 -20.299  1.00  1.640          C  
ATOM  11577  O   PRO B 720      15.336 -45.887 -21.040  1.00  1.760          O  
ATOM  11578  CB  PRO B 720      13.967 -43.827 -22.100  1.00  2.640          C  
ATOM  11579  CG  PRO B 720      13.341 -42.515 -22.151  1.00  2.640          C  
ATOM  11580  CD  PRO B 720      13.104 -42.106 -20.736  1.00  2.640          C  
ATOM  11581  HA  PRO B 720      12.495 -45.124 -21.165  1.00  2.110          H  
ATOM  11582 1HB  PRO B 720      15.065 -43.760 -22.009  1.00  3.170          H  
ATOM  11583 2HB  PRO B 720      13.762 -44.419 -23.007  1.00  3.170          H  
ATOM  11584 1HG  PRO B 720      13.956 -41.797 -22.723  1.00  3.170          H  
ATOM  11585 2HG  PRO B 720      12.401 -42.627 -22.703  1.00  3.170          H  
ATOM  11586 1HD  PRO B 720      13.960 -41.525 -20.377  1.00  3.170          H  
ATOM  11587 2HD  PRO B 720      12.166 -41.541 -20.803  1.00  3.170          H  
ATOM  11588  N   ASP B 721      14.288 -45.873 -19.043  1.00  1.430          N  
ATOM  11589  CA  ASP B 721      15.121 -46.913 -18.467  1.00  1.360          C  
ATOM  11590  C   ASP B 721      14.116 -47.920 -17.939  1.00  1.260          C  
ATOM  11591  O   ASP B 721      14.279 -48.531 -16.884  1.00  1.250          O  
ATOM  11592  CB  ASP B 721      15.995 -46.348 -17.346  1.00  1.930          C  
ATOM  11593  CG  ASP B 721      17.054 -45.334 -17.845  1.00  1.930          C  
ATOM  11594  OD1 ASP B 721      17.872 -45.694 -18.658  1.00  1.930          O  
ATOM  11595  OD2 ASP B 721      17.028 -44.183 -17.412  1.00  1.930          O  
ATOM  11596  H   ASP B 721      13.575 -45.443 -18.436  1.00  1.720          H  
ATOM  11597  HA  ASP B 721      15.739 -47.379 -19.232  1.00  1.630          H  
ATOM  11598 1HB  ASP B 721      15.358 -45.869 -16.598  1.00  2.320          H  
ATOM  11599 2HB  ASP B 721      16.514 -47.177 -16.852  1.00  2.320          H  
ATOM  11600  N   VAL B 722      13.081 -48.074 -18.768  1.00  1.300          N  
ATOM  11601  CA  VAL B 722      11.918 -48.942 -18.675  1.00  1.220          C  
ATOM  11602  C   VAL B 722      11.633 -49.454 -20.090  1.00  1.200          C  
ATOM  11603  O   VAL B 722      11.769 -48.713 -21.065  1.00  1.290          O  
ATOM  11604  CB  VAL B 722      10.691 -48.184 -18.092  1.00  1.740          C  
ATOM  11605  CG1 VAL B 722       9.482 -49.092 -18.029  1.00  1.740          C  
ATOM  11606  CG2 VAL B 722      11.006 -47.672 -16.686  1.00  1.740          C  
ATOM  11607  H   VAL B 722      13.118 -47.478 -19.584  1.00  1.560          H  
ATOM  11608  HA  VAL B 722      12.145 -49.786 -18.042  1.00  1.460          H  
ATOM  11609  HB  VAL B 722      10.448 -47.334 -18.736  1.00  2.090          H  
ATOM  11610 1HG1 VAL B 722       8.679 -48.530 -17.616  1.00  2.090          H  
ATOM  11611 2HG1 VAL B 722       9.208 -49.433 -19.018  1.00  2.090          H  
ATOM  11612 3HG1 VAL B 722       9.693 -49.944 -17.386  1.00  2.090          H  
ATOM  11613 1HG2 VAL B 722      10.146 -47.138 -16.291  1.00  2.090          H  
ATOM  11614 2HG2 VAL B 722      11.246 -48.501 -16.032  1.00  2.090          H  
ATOM  11615 3HG2 VAL B 722      11.848 -46.992 -16.731  1.00  2.090          H  
ATOM  11616  N   LYS B 723      11.181 -50.697 -20.240  1.00  1.140          N  
ATOM  11617  CA  LYS B 723      10.898 -51.229 -21.580  1.00  1.200          C  
ATOM  11618  C   LYS B 723       9.589 -50.722 -22.229  1.00  1.250          C  
ATOM  11619  O   LYS B 723       8.632 -51.477 -22.440  1.00  1.670          O  
ATOM  11620  CB  LYS B 723      10.902 -52.756 -21.540  1.00  1.660          C  
ATOM  11621  CG  LYS B 723      12.269 -53.355 -21.197  1.00  1.660          C  
ATOM  11622  CD  LYS B 723      12.260 -54.873 -21.216  1.00  1.660          C  
ATOM  11623  CE  LYS B 723      13.637 -55.430 -20.862  1.00  1.660          C  
ATOM  11624  NZ  LYS B 723      13.676 -56.917 -20.941  1.00  1.660          N  
ATOM  11625  H   LYS B 723      11.061 -51.281 -19.425  1.00  1.370          H  
ATOM  11626  HA  LYS B 723      11.714 -50.918 -22.234  1.00  1.440          H  
ATOM  11627 1HB  LYS B 723      10.183 -53.102 -20.808  1.00  1.990          H  
ATOM  11628 2HB  LYS B 723      10.598 -53.147 -22.511  1.00  1.990          H  
ATOM  11629 1HG  LYS B 723      13.005 -53.007 -21.918  1.00  1.990          H  
ATOM  11630 2HG  LYS B 723      12.571 -53.023 -20.204  1.00  1.990          H  
ATOM  11631 1HD  LYS B 723      11.535 -55.238 -20.485  1.00  1.990          H  
ATOM  11632 2HD  LYS B 723      11.969 -55.228 -22.204  1.00  1.990          H  
ATOM  11633 1HE  LYS B 723      14.377 -55.019 -21.547  1.00  1.990          H  
ATOM  11634 2HE  LYS B 723      13.891 -55.124 -19.844  1.00  1.990          H  
ATOM  11635 1HZ  LYS B 723      14.601 -57.240 -20.696  1.00  1.990          H  
ATOM  11636 2HZ  LYS B 723      13.003 -57.313 -20.305  1.00  1.990          H  
ATOM  11637 3HZ  LYS B 723      13.457 -57.209 -21.882  1.00  1.990          H  
ATOM  11638  N   THR B 724       9.563 -49.416 -22.509  1.00  1.270          N  
ATOM  11639  CA  THR B 724       8.519 -48.635 -23.209  1.00  1.510          C  
ATOM  11640  C   THR B 724       7.085 -48.718 -22.685  1.00  1.290          C  
ATOM  11641  O   THR B 724       6.499 -47.712 -22.292  1.00  1.400          O  
ATOM  11642  CB  THR B 724       8.509 -48.973 -24.719  1.00  2.020          C  
ATOM  11643  OG1 THR B 724       9.775 -48.626 -25.284  1.00  2.020          O  
ATOM  11644  CG2 THR B 724       7.416 -48.180 -25.453  1.00  2.020          C  
ATOM  11645  H   THR B 724      10.405 -48.916 -22.230  1.00  1.520          H  
ATOM  11646  HA  THR B 724       8.816 -47.588 -23.131  1.00  1.810          H  
ATOM  11647  HB  THR B 724       8.333 -50.039 -24.857  1.00  2.420          H  
ATOM  11648  HG1 THR B 724      10.454 -49.156 -24.873  1.00  2.420          H  
ATOM  11649 1HG2 THR B 724       7.445 -48.428 -26.510  1.00  2.420          H  
ATOM  11650 2HG2 THR B 724       6.433 -48.417 -25.068  1.00  2.420          H  
ATOM  11651 3HG2 THR B 724       7.599 -47.115 -25.325  1.00  2.420          H  
ATOM  11652  N   ASN B 725       6.514 -49.922 -22.702  1.00  1.580          N  
ATOM  11653  CA  ASN B 725       5.112 -50.135 -22.354  1.00  1.920          C  
ATOM  11654  C   ASN B 725       4.966 -50.463 -20.893  1.00  1.870          C  
ATOM  11655  O   ASN B 725       3.912 -50.231 -20.276  1.00  2.300          O  
ATOM  11656  CB  ASN B 725       4.528 -51.236 -23.206  1.00  2.550          C  
ATOM  11657  CG  ASN B 725       4.420 -50.844 -24.651  1.00  2.550          C  
ATOM  11658  OD1 ASN B 725       4.169 -49.681 -24.989  1.00  2.550          O  
ATOM  11659  ND2 ASN B 725       4.611 -51.797 -25.521  1.00  2.550          N  
ATOM  11660  H   ASN B 725       7.101 -50.703 -22.978  1.00  1.900          H  
ATOM  11661  HA  ASN B 725       4.562 -49.213 -22.539  1.00  2.300          H  
ATOM  11662 1HB  ASN B 725       5.155 -52.125 -23.125  1.00  3.060          H  
ATOM  11663 2HB  ASN B 725       3.539 -51.497 -22.832  1.00  3.060          H  
ATOM  11664 1HD2 ASN B 725       4.553 -51.599 -26.500  1.00  3.060          H  
ATOM  11665 2HD2 ASN B 725       4.815 -52.727 -25.213  1.00  3.060          H  
ATOM  11666  N   ASN B 726       6.053 -50.957 -20.317  1.00  1.650          N  
ATOM  11667  CA  ASN B 726       6.004 -51.297 -18.919  1.00  1.410          C  
ATOM  11668  C   ASN B 726       5.761 -50.055 -18.077  1.00  1.370          C  
ATOM  11669  O   ASN B 726       5.104 -50.135 -17.056  1.00  1.410          O  
ATOM  11670  CB  ASN B 726       7.244 -52.038 -18.477  1.00  2.070          C  
ATOM  11671  CG  ASN B 726       7.257 -53.434 -18.973  1.00  2.070          C  
ATOM  11672  OD1 ASN B 726       6.237 -53.976 -19.416  1.00  2.070          O  
ATOM  11673  ND2 ASN B 726       8.394 -54.054 -18.904  1.00  2.070          N  
ATOM  11674  H   ASN B 726       6.884 -51.154 -20.886  1.00  1.980          H  
ATOM  11675  HA  ASN B 726       5.153 -51.957 -18.757  1.00  1.690          H  
ATOM  11676 1HB  ASN B 726       8.122 -51.537 -18.861  1.00  2.480          H  
ATOM  11677 2HB  ASN B 726       7.307 -52.046 -17.394  1.00  2.480          H  
ATOM  11678 1HD2 ASN B 726       8.463 -54.997 -19.225  1.00  2.480          H  
ATOM  11679 2HD2 ASN B 726       9.195 -53.591 -18.535  1.00  2.480          H  
ATOM  11680  N   PHE B 727       6.186 -48.871 -18.523  1.00  1.350          N  
ATOM  11681  CA  PHE B 727       5.998 -47.680 -17.701  1.00  1.370          C  
ATOM  11682  C   PHE B 727       4.552 -47.535 -17.257  1.00  1.280          C  
ATOM  11683  O   PHE B 727       4.265 -47.360 -16.066  1.00  1.230          O  
ATOM  11684  CB  PHE B 727       6.361 -46.422 -18.486  1.00  1.910          C  
ATOM  11685  CG  PHE B 727       6.167 -45.180 -17.678  1.00  1.910          C  
ATOM  11686  CD1 PHE B 727       7.220 -44.655 -16.958  1.00  1.910          C  
ATOM  11687  CD2 PHE B 727       4.920 -44.554 -17.584  1.00  1.910          C  
ATOM  11688  CE1 PHE B 727       7.040 -43.546 -16.197  1.00  1.910          C  
ATOM  11689  CE2 PHE B 727       4.752 -43.462 -16.801  1.00  1.910          C  
ATOM  11690  CZ  PHE B 727       5.794 -42.949 -16.112  1.00  1.910          C  
ATOM  11691  H   PHE B 727       6.698 -48.797 -19.394  1.00  1.620          H  
ATOM  11692  HA  PHE B 727       6.623 -47.748 -16.815  1.00  1.640          H  
ATOM  11693 1HB  PHE B 727       7.403 -46.472 -18.796  1.00  2.290          H  
ATOM  11694 2HB  PHE B 727       5.755 -46.352 -19.390  1.00  2.290          H  
ATOM  11695  HD1 PHE B 727       8.208 -45.127 -17.008  1.00  2.290          H  
ATOM  11696  HD2 PHE B 727       4.067 -44.942 -18.135  1.00  2.290          H  
ATOM  11697  HE1 PHE B 727       7.890 -43.144 -15.649  1.00  2.290          H  
ATOM  11698  HE2 PHE B 727       3.786 -42.992 -16.733  1.00  2.290          H  
ATOM  11699  HZ  PHE B 727       5.632 -42.069 -15.498  1.00  2.290          H  
ATOM  11700  N   ARG B 728       3.630 -47.583 -18.221  1.00  1.320          N  
ATOM  11701  CA  ARG B 728       2.228 -47.425 -17.910  1.00  1.270          C  
ATOM  11702  C   ARG B 728       1.754 -48.558 -17.011  1.00  1.230          C  
ATOM  11703  O   ARG B 728       1.034 -48.319 -16.039  1.00  1.230          O  
ATOM  11704  CB  ARG B 728       1.399 -47.361 -19.181  1.00  1.800          C  
ATOM  11705  CG  ARG B 728      -0.056 -47.092 -18.947  1.00  1.800          C  
ATOM  11706  CD  ARG B 728      -0.823 -46.971 -20.197  1.00  1.800          C  
ATOM  11707  NE  ARG B 728      -2.221 -46.699 -19.915  1.00  1.800          N  
ATOM  11708  CZ  ARG B 728      -2.774 -45.473 -19.763  1.00  1.800          C  
ATOM  11709  NH1 ARG B 728      -2.060 -44.373 -19.898  1.00  1.800          N  
ATOM  11710  NH2 ARG B 728      -4.063 -45.377 -19.471  1.00  1.800          N  
ATOM  11711  H   ARG B 728       3.919 -47.744 -19.178  1.00  1.580          H  
ATOM  11712  HA  ARG B 728       2.098 -46.485 -17.375  1.00  1.520          H  
ATOM  11713 1HB  ARG B 728       1.780 -46.568 -19.825  1.00  2.160          H  
ATOM  11714 2HB  ARG B 728       1.489 -48.303 -19.724  1.00  2.160          H  
ATOM  11715 1HG  ARG B 728      -0.468 -47.927 -18.402  1.00  2.160          H  
ATOM  11716 2HG  ARG B 728      -0.179 -46.184 -18.364  1.00  2.160          H  
ATOM  11717 1HD  ARG B 728      -0.424 -46.174 -20.824  1.00  2.160          H  
ATOM  11718 2HD  ARG B 728      -0.764 -47.912 -20.739  1.00  2.160          H  
ATOM  11719  HE  ARG B 728      -2.827 -47.500 -19.798  1.00  2.160          H  
ATOM  11720 1HH1 ARG B 728      -1.065 -44.409 -20.135  1.00  2.160          H  
ATOM  11721 2HH1 ARG B 728      -2.513 -43.478 -19.785  1.00  2.160          H  
ATOM  11722 1HH2 ARG B 728      -4.622 -46.213 -19.365  1.00  2.160          H  
ATOM  11723 2HH2 ARG B 728      -4.488 -44.467 -19.341  1.00  2.160          H  
ATOM  11724  N   LYS B 729       2.169 -49.801 -17.304  1.00  1.210          N  
ATOM  11725  CA  LYS B 729       1.731 -50.930 -16.479  1.00  1.210          C  
ATOM  11726  C   LYS B 729       2.180 -50.782 -15.028  1.00  1.130          C  
ATOM  11727  O   LYS B 729       1.396 -50.991 -14.106  1.00  1.060          O  
ATOM  11728  CB  LYS B 729       2.304 -52.245 -16.996  1.00  1.690          C  
ATOM  11729  CG  LYS B 729       1.760 -52.736 -18.314  1.00  1.690          C  
ATOM  11730  CD  LYS B 729       2.445 -54.049 -18.694  1.00  1.690          C  
ATOM  11731  CE  LYS B 729       1.968 -54.585 -20.028  1.00  1.690          C  
ATOM  11732  NZ  LYS B 729       2.657 -55.861 -20.385  1.00  1.690          N  
ATOM  11733  H   LYS B 729       2.763 -49.956 -18.130  1.00  1.450          H  
ATOM  11734  HA  LYS B 729       0.643 -50.974 -16.495  1.00  1.450          H  
ATOM  11735 1HB  LYS B 729       3.383 -52.153 -17.092  1.00  2.030          H  
ATOM  11736 2HB  LYS B 729       2.124 -53.028 -16.255  1.00  2.030          H  
ATOM  11737 1HG  LYS B 729       0.685 -52.889 -18.236  1.00  2.030          H  
ATOM  11738 2HG  LYS B 729       1.958 -51.989 -19.084  1.00  2.030          H  
ATOM  11739 1HD  LYS B 729       3.526 -53.894 -18.742  1.00  2.030          H  
ATOM  11740 2HD  LYS B 729       2.251 -54.797 -17.919  1.00  2.030          H  
ATOM  11741 1HE  LYS B 729       0.896 -54.765 -19.977  1.00  2.030          H  
ATOM  11742 2HE  LYS B 729       2.168 -53.843 -20.803  1.00  2.030          H  
ATOM  11743 1HZ  LYS B 729       2.317 -56.193 -21.273  1.00  2.030          H  
ATOM  11744 2HZ  LYS B 729       3.659 -55.715 -20.443  1.00  2.030          H  
ATOM  11745 3HZ  LYS B 729       2.467 -56.550 -19.669  1.00  2.030          H  
ATOM  11746  N   ILE B 730       3.428 -50.355 -14.837  1.00  1.180          N  
ATOM  11747  CA  ILE B 730       4.052 -50.190 -13.529  1.00  1.140          C  
ATOM  11748  C   ILE B 730       3.297 -49.163 -12.734  1.00  1.050          C  
ATOM  11749  O   ILE B 730       2.986 -49.370 -11.564  1.00  1.010          O  
ATOM  11750  CB  ILE B 730       5.501 -49.688 -13.716  1.00  1.610          C  
ATOM  11751  CG1 ILE B 730       6.358 -50.799 -14.356  1.00  1.610          C  
ATOM  11752  CG2 ILE B 730       6.103 -49.262 -12.318  1.00  1.610          C  
ATOM  11753  CD1 ILE B 730       7.626 -50.276 -14.966  1.00  1.610          C  
ATOM  11754  H   ILE B 730       3.993 -50.199 -15.667  1.00  1.420          H  
ATOM  11755  HA  ILE B 730       4.043 -51.139 -13.004  1.00  1.370          H  
ATOM  11756  HB  ILE B 730       5.510 -48.835 -14.391  1.00  1.930          H  
ATOM  11757 1HG1 ILE B 730       6.628 -51.512 -13.573  1.00  1.930          H  
ATOM  11758 2HG1 ILE B 730       5.785 -51.330 -15.104  1.00  1.930          H  
ATOM  11759 1HG2 ILE B 730       7.116 -48.906 -12.439  1.00  1.930          H  
ATOM  11760 2HG2 ILE B 730       5.514 -48.464 -11.873  1.00  1.930          H  
ATOM  11761 3HG2 ILE B 730       6.101 -50.114 -11.649  1.00  1.930          H  
ATOM  11762 1HD1 ILE B 730       8.191 -51.099 -15.379  1.00  1.930          H  
ATOM  11763 2HD1 ILE B 730       7.378 -49.593 -15.751  1.00  1.930          H  
ATOM  11764 3HD1 ILE B 730       8.202 -49.760 -14.255  1.00  1.930          H  
ATOM  11765  N   LEU B 731       2.990 -48.050 -13.358  1.00  0.990          N  
ATOM  11766  CA  LEU B 731       2.289 -46.990 -12.684  1.00  0.910          C  
ATOM  11767  C   LEU B 731       0.847 -47.362 -12.329  1.00  0.910          C  
ATOM  11768  O   LEU B 731       0.402 -47.146 -11.200  1.00  0.860          O  
ATOM  11769  CB  LEU B 731       2.435 -45.765 -13.592  1.00  1.310          C  
ATOM  11770  CG  LEU B 731       1.885 -44.437 -13.183  1.00  1.310          C  
ATOM  11771  CD1 LEU B 731       2.428 -43.968 -11.894  1.00  1.310          C  
ATOM  11772  CD2 LEU B 731       2.338 -43.474 -14.172  1.00  1.310          C  
ATOM  11773  H   LEU B 731       3.308 -47.917 -14.327  1.00  1.190          H  
ATOM  11774  HA  LEU B 731       2.773 -46.808 -11.752  1.00  1.090          H  
ATOM  11775 1HB  LEU B 731       3.472 -45.641 -13.832  1.00  1.570          H  
ATOM  11776 2HB  LEU B 731       1.934 -46.019 -14.530  1.00  1.570          H  
ATOM  11777  HG  LEU B 731       0.804 -44.486 -13.150  1.00  1.570          H  
ATOM  11778 1HD1 LEU B 731       2.009 -42.992 -11.711  1.00  1.570          H  
ATOM  11779 2HD1 LEU B 731       2.155 -44.644 -11.090  1.00  1.570          H  
ATOM  11780 3HD1 LEU B 731       3.502 -43.893 -11.962  1.00  1.570          H  
ATOM  11781 1HD2 LEU B 731       1.950 -42.501 -13.922  1.00  1.570          H  
ATOM  11782 2HD2 LEU B 731       3.424 -43.442 -14.178  1.00  1.570          H  
ATOM  11783 3HD2 LEU B 731       1.994 -43.786 -15.121  1.00  1.570          H  
ATOM  11784  N   ILE B 732       0.108 -47.972 -13.238  1.00  1.000          N  
ATOM  11785  CA  ILE B 732      -1.259 -48.310 -12.882  1.00  1.050          C  
ATOM  11786  C   ILE B 732      -1.302 -49.454 -11.857  1.00  1.000          C  
ATOM  11787  O   ILE B 732      -2.044 -49.371 -10.866  1.00  0.960          O  
ATOM  11788  CB  ILE B 732      -2.093 -48.607 -14.137  1.00  1.450          C  
ATOM  11789  CG1 ILE B 732      -2.207 -47.281 -14.950  1.00  1.450          C  
ATOM  11790  CG2 ILE B 732      -3.480 -49.152 -13.740  1.00  1.450          C  
ATOM  11791  CD1 ILE B 732      -2.757 -47.430 -16.342  1.00  1.450          C  
ATOM  11792  H   ILE B 732       0.479 -48.167 -14.175  1.00  1.200          H  
ATOM  11793  HA  ILE B 732      -1.704 -47.437 -12.409  1.00  1.260          H  
ATOM  11794  HB  ILE B 732      -1.568 -49.336 -14.761  1.00  1.740          H  
ATOM  11795 1HG1 ILE B 732      -2.830 -46.585 -14.399  1.00  1.740          H  
ATOM  11796 2HG1 ILE B 732      -1.208 -46.851 -15.040  1.00  1.740          H  
ATOM  11797 1HG2 ILE B 732      -4.076 -49.355 -14.624  1.00  1.740          H  
ATOM  11798 2HG2 ILE B 732      -3.363 -50.072 -13.187  1.00  1.740          H  
ATOM  11799 3HG2 ILE B 732      -3.998 -48.418 -13.118  1.00  1.740          H  
ATOM  11800 1HD1 ILE B 732      -2.771 -46.453 -16.822  1.00  1.740          H  
ATOM  11801 2HD1 ILE B 732      -2.125 -48.103 -16.902  1.00  1.740          H  
ATOM  11802 3HD1 ILE B 732      -3.763 -47.824 -16.314  1.00  1.740          H  
ATOM  11803  N   VAL B 733      -0.541 -50.525 -12.120  1.00  1.010          N  
ATOM  11804  CA  VAL B 733      -0.492 -51.696 -11.260  1.00  1.000          C  
ATOM  11805  C   VAL B 733       0.119 -51.400  -9.906  1.00  0.870          C  
ATOM  11806  O   VAL B 733      -0.391 -51.878  -8.899  1.00  0.880          O  
ATOM  11807  CB  VAL B 733       0.257 -52.864 -11.926  1.00  1.400          C  
ATOM  11808  CG1 VAL B 733       0.451 -54.035 -10.930  1.00  1.400          C  
ATOM  11809  CG2 VAL B 733      -0.543 -53.318 -13.149  1.00  1.400          C  
ATOM  11810  H   VAL B 733       0.037 -50.525 -12.960  1.00  1.210          H  
ATOM  11811  HA  VAL B 733      -1.518 -52.026 -11.101  1.00  1.200          H  
ATOM  11812  HB  VAL B 733       1.248 -52.533 -12.229  1.00  1.680          H  
ATOM  11813 1HG1 VAL B 733       0.985 -54.842 -11.430  1.00  1.680          H  
ATOM  11814 2HG1 VAL B 733       1.026 -53.717 -10.070  1.00  1.680          H  
ATOM  11815 3HG1 VAL B 733      -0.522 -54.394 -10.596  1.00  1.680          H  
ATOM  11816 1HG2 VAL B 733      -0.016 -54.136 -13.642  1.00  1.680          H  
ATOM  11817 2HG2 VAL B 733      -1.530 -53.653 -12.835  1.00  1.680          H  
ATOM  11818 3HG2 VAL B 733      -0.649 -52.488 -13.847  1.00  1.680          H  
ATOM  11819  N   SER B 734       1.221 -50.645  -9.826  1.00  0.770          N  
ATOM  11820  CA  SER B 734       1.800 -50.410  -8.512  1.00  0.690          C  
ATOM  11821  C   SER B 734       0.835 -49.771  -7.567  1.00  0.660          C  
ATOM  11822  O   SER B 734       0.799 -50.149  -6.394  1.00  0.650          O  
ATOM  11823  CB  SER B 734       2.987 -49.493  -8.616  1.00  1.000          C  
ATOM  11824  OG  SER B 734       2.603 -48.273  -9.137  1.00  1.000          O  
ATOM  11825  H   SER B 734       1.682 -50.239 -10.635  1.00  0.920          H  
ATOM  11826  HA  SER B 734       2.101 -51.363  -8.092  1.00  0.830          H  
ATOM  11827 1HB  SER B 734       3.390 -49.343  -7.624  1.00  1.200          H  
ATOM  11828 2HB  SER B 734       3.756 -49.922  -9.231  1.00  1.200          H  
ATOM  11829  HG  SER B 734       2.664 -48.393 -10.110  1.00  1.200          H  
ATOM  11830  N   PHE B 735      -0.022 -48.887  -8.064  1.00  0.710          N  
ATOM  11831  CA  PHE B 735      -0.988 -48.295  -7.173  1.00  0.750          C  
ATOM  11832  C   PHE B 735      -2.093 -49.283  -6.827  1.00  0.770          C  
ATOM  11833  O   PHE B 735      -2.429 -49.438  -5.653  1.00  0.720          O  
ATOM  11834  CB  PHE B 735      -1.440 -46.968  -7.736  1.00  1.030          C  
ATOM  11835  CG  PHE B 735      -0.381 -45.973  -7.405  1.00  1.030          C  
ATOM  11836  CD1 PHE B 735       0.693 -45.729  -8.250  1.00  1.030          C  
ATOM  11837  CD2 PHE B 735      -0.426 -45.312  -6.208  1.00  1.030          C  
ATOM  11838  CE1 PHE B 735       1.678 -44.864  -7.901  1.00  1.030          C  
ATOM  11839  CE2 PHE B 735       0.571 -44.448  -5.872  1.00  1.030          C  
ATOM  11840  CZ  PHE B 735       1.610 -44.230  -6.703  1.00  1.030          C  
ATOM  11841  H   PHE B 735       0.073 -48.558  -9.035  1.00  0.850          H  
ATOM  11842  HA  PHE B 735      -0.471 -48.049  -6.251  1.00  0.900          H  
ATOM  11843 1HB  PHE B 735      -1.540 -47.037  -8.822  1.00  1.240          H  
ATOM  11844 2HB  PHE B 735      -2.376 -46.657  -7.316  1.00  1.240          H  
ATOM  11845  HD1 PHE B 735       0.757 -46.243  -9.181  1.00  1.240          H  
ATOM  11846  HD2 PHE B 735      -1.254 -45.498  -5.525  1.00  1.240          H  
ATOM  11847  HE1 PHE B 735       2.513 -44.699  -8.564  1.00  1.240          H  
ATOM  11848  HE2 PHE B 735       0.564 -43.942  -4.944  1.00  1.240          H  
ATOM  11849  HZ  PHE B 735       2.386 -43.557  -6.388  1.00  1.240          H  
ATOM  11850  N   ILE B 736      -2.583 -50.045  -7.800  1.00  0.880          N  
ATOM  11851  CA  ILE B 736      -3.640 -50.991  -7.474  1.00  0.970          C  
ATOM  11852  C   ILE B 736      -3.157 -52.028  -6.465  1.00  0.890          C  
ATOM  11853  O   ILE B 736      -3.885 -52.366  -5.526  1.00  0.890          O  
ATOM  11854  CB  ILE B 736      -4.182 -51.695  -8.725  1.00  1.320          C  
ATOM  11855  CG1 ILE B 736      -4.927 -50.652  -9.594  1.00  1.320          C  
ATOM  11856  CG2 ILE B 736      -5.126 -52.873  -8.298  1.00  1.320          C  
ATOM  11857  CD1 ILE B 736      -5.249 -51.125 -10.991  1.00  1.320          C  
ATOM  11858  H   ILE B 736      -2.265 -49.925  -8.769  1.00  1.060          H  
ATOM  11859  HA  ILE B 736      -4.457 -50.448  -7.027  1.00  1.160          H  
ATOM  11860  HB  ILE B 736      -3.349 -52.080  -9.315  1.00  1.590          H  
ATOM  11861 1HG1 ILE B 736      -5.853 -50.374  -9.098  1.00  1.590          H  
ATOM  11862 2HG1 ILE B 736      -4.302 -49.763  -9.680  1.00  1.590          H  
ATOM  11863 1HG2 ILE B 736      -5.517 -53.377  -9.173  1.00  1.590          H  
ATOM  11864 2HG2 ILE B 736      -4.583 -53.603  -7.702  1.00  1.590          H  
ATOM  11865 3HG2 ILE B 736      -5.955 -52.478  -7.707  1.00  1.590          H  
ATOM  11866 1HD1 ILE B 736      -5.755 -50.325 -11.533  1.00  1.590          H  
ATOM  11867 2HD1 ILE B 736      -4.323 -51.381 -11.503  1.00  1.590          H  
ATOM  11868 3HD1 ILE B 736      -5.894 -51.993 -10.960  1.00  1.590          H  
ATOM  11869  N   ALA B 737      -1.962 -52.576  -6.684  1.00  0.850          N  
ATOM  11870  CA  ALA B 737      -1.425 -53.601  -5.810  1.00  0.860          C  
ATOM  11871  C   ALA B 737      -1.282 -53.116  -4.376  1.00  0.750          C  
ATOM  11872  O   ALA B 737      -1.708 -53.807  -3.441  1.00  0.800          O  
ATOM  11873  CB  ALA B 737      -0.068 -54.044  -6.329  1.00  1.200          C  
ATOM  11874  H   ALA B 737      -1.417 -52.260  -7.484  1.00  1.020          H  
ATOM  11875  HA  ALA B 737      -2.112 -54.445  -5.816  1.00  1.030          H  
ATOM  11876 1HB  ALA B 737       0.328 -54.831  -5.691  1.00  1.440          H  
ATOM  11877 2HB  ALA B 737      -0.175 -54.414  -7.349  1.00  1.440          H  
ATOM  11878 3HB  ALA B 737       0.614 -53.190  -6.324  1.00  1.440          H  
ATOM  11879  N   VAL B 738      -0.770 -51.901  -4.174  1.00  0.640          N  
ATOM  11880  CA  VAL B 738      -0.642 -51.459  -2.797  1.00  0.590          C  
ATOM  11881  C   VAL B 738      -2.004 -51.200  -2.189  1.00  0.570          C  
ATOM  11882  O   VAL B 738      -2.192 -51.488  -1.008  1.00  0.580          O  
ATOM  11883  CB  VAL B 738       0.276 -50.225  -2.652  1.00  0.850          C  
ATOM  11884  CG1 VAL B 738       1.687 -50.592  -3.112  1.00  0.850          C  
ATOM  11885  CG2 VAL B 738      -0.277 -49.071  -3.466  1.00  0.850          C  
ATOM  11886  H   VAL B 738      -0.420 -51.348  -4.965  1.00  0.770          H  
ATOM  11887  HA  VAL B 738      -0.171 -52.260  -2.231  1.00  0.710          H  
ATOM  11888  HB  VAL B 738       0.342 -49.942  -1.611  1.00  1.020          H  
ATOM  11889 1HG1 VAL B 738       2.346 -49.750  -3.002  1.00  1.020          H  
ATOM  11890 2HG1 VAL B 738       2.059 -51.415  -2.510  1.00  1.020          H  
ATOM  11891 3HG1 VAL B 738       1.661 -50.892  -4.151  1.00  1.020          H  
ATOM  11892 1HG2 VAL B 738       0.350 -48.231  -3.396  1.00  1.020          H  
ATOM  11893 2HG2 VAL B 738      -0.321 -49.375  -4.466  1.00  1.020          H  
ATOM  11894 3HG2 VAL B 738      -1.261 -48.793  -3.137  1.00  1.020          H  
ATOM  11895  N   PHE B 739      -2.971 -50.701  -2.978  1.00  0.590          N  
ATOM  11896  CA  PHE B 739      -4.287 -50.426  -2.436  1.00  0.630          C  
ATOM  11897  C   PHE B 739      -4.902 -51.710  -1.909  1.00  0.640          C  
ATOM  11898  O   PHE B 739      -5.465 -51.722  -0.812  1.00  0.630          O  
ATOM  11899  CB  PHE B 739      -5.236 -49.885  -3.511  1.00  0.870          C  
ATOM  11900  CG  PHE B 739      -4.913 -48.537  -4.105  1.00  0.870          C  
ATOM  11901  CD1 PHE B 739      -5.299 -48.309  -5.403  1.00  0.870          C  
ATOM  11902  CD2 PHE B 739      -4.236 -47.521  -3.436  1.00  0.870          C  
ATOM  11903  CE1 PHE B 739      -5.022 -47.155  -6.033  1.00  0.870          C  
ATOM  11904  CE2 PHE B 739      -3.966 -46.328  -4.099  1.00  0.870          C  
ATOM  11905  CZ  PHE B 739      -4.361 -46.164  -5.401  1.00  0.870          C  
ATOM  11906  H   PHE B 739      -2.764 -50.445  -3.953  1.00  0.710          H  
ATOM  11907  HA  PHE B 739      -4.184 -49.722  -1.621  1.00  0.760          H  
ATOM  11908 1HB  PHE B 739      -5.269 -50.599  -4.329  1.00  1.040          H  
ATOM  11909 2HB  PHE B 739      -6.236 -49.832  -3.109  1.00  1.040          H  
ATOM  11910  HD1 PHE B 739      -5.834 -49.088  -5.935  1.00  1.040          H  
ATOM  11911  HD2 PHE B 739      -3.918 -47.656  -2.404  1.00  1.040          H  
ATOM  11912  HE1 PHE B 739      -5.331 -47.034  -7.044  1.00  1.040          H  
ATOM  11913  HE2 PHE B 739      -3.447 -45.527  -3.593  1.00  1.040          H  
ATOM  11914  HZ  PHE B 739      -4.158 -45.245  -5.937  1.00  1.040          H  
ATOM  11915  N   LEU B 740      -4.767 -52.803  -2.670  1.00  0.690          N  
ATOM  11916  CA  LEU B 740      -5.333 -54.072  -2.242  1.00  0.750          C  
ATOM  11917  C   LEU B 740      -4.697 -54.539  -0.935  1.00  0.700          C  
ATOM  11918  O   LEU B 740      -5.404 -54.982  -0.017  1.00  0.750          O  
ATOM  11919  CB  LEU B 740      -5.101 -55.124  -3.337  1.00  1.030          C  
ATOM  11920  CG  LEU B 740      -5.891 -54.942  -4.674  1.00  1.030          C  
ATOM  11921  CD1 LEU B 740      -5.338 -55.919  -5.697  1.00  1.030          C  
ATOM  11922  CD2 LEU B 740      -7.387 -55.189  -4.461  1.00  1.030          C  
ATOM  11923  H   LEU B 740      -4.312 -52.722  -3.589  1.00  0.830          H  
ATOM  11924  HA  LEU B 740      -6.395 -53.935  -2.067  1.00  0.900          H  
ATOM  11925 1HB  LEU B 740      -4.039 -55.113  -3.589  1.00  1.230          H  
ATOM  11926 2HB  LEU B 740      -5.344 -56.103  -2.933  1.00  1.230          H  
ATOM  11927  HG  LEU B 740      -5.747 -53.935  -5.050  1.00  1.230          H  
ATOM  11928 1HD1 LEU B 740      -5.865 -55.794  -6.642  1.00  1.230          H  
ATOM  11929 2HD1 LEU B 740      -4.278 -55.718  -5.848  1.00  1.230          H  
ATOM  11930 3HD1 LEU B 740      -5.468 -56.937  -5.341  1.00  1.230          H  
ATOM  11931 1HD2 LEU B 740      -7.908 -55.064  -5.412  1.00  1.230          H  
ATOM  11932 2HD2 LEU B 740      -7.544 -56.204  -4.095  1.00  1.230          H  
ATOM  11933 3HD2 LEU B 740      -7.790 -54.483  -3.744  1.00  1.230          H  
ATOM  11934  N   PHE B 741      -3.374 -54.378  -0.813  1.00  0.640          N  
ATOM  11935  CA  PHE B 741      -2.706 -54.762   0.420  1.00  0.630          C  
ATOM  11936  C   PHE B 741      -3.123 -53.883   1.601  1.00  0.640          C  
ATOM  11937  O   PHE B 741      -3.325 -54.406   2.704  1.00  0.690          O  
ATOM  11938  CB  PHE B 741      -1.190 -54.740   0.267  1.00  0.890          C  
ATOM  11939  CG  PHE B 741      -0.607 -55.932  -0.389  1.00  0.890          C  
ATOM  11940  CD1 PHE B 741      -0.104 -55.917  -1.686  1.00  0.890          C  
ATOM  11941  CD2 PHE B 741      -0.533 -57.086   0.325  1.00  0.890          C  
ATOM  11942  CE1 PHE B 741       0.457 -57.049  -2.227  1.00  0.890          C  
ATOM  11943  CE2 PHE B 741       0.022 -58.196  -0.188  1.00  0.890          C  
ATOM  11944  CZ  PHE B 741       0.525 -58.196  -1.472  1.00  0.890          C  
ATOM  11945  H   PHE B 741      -2.829 -54.042  -1.616  1.00  0.770          H  
ATOM  11946  HA  PHE B 741      -2.999 -55.785   0.651  1.00  0.760          H  
ATOM  11947 1HB  PHE B 741      -0.903 -53.862  -0.308  1.00  1.060          H  
ATOM  11948 2HB  PHE B 741      -0.739 -54.663   1.241  1.00  1.060          H  
ATOM  11949  HD1 PHE B 741      -0.139 -55.010  -2.268  1.00  1.060          H  
ATOM  11950  HD2 PHE B 741      -0.929 -57.102   1.337  1.00  1.060          H  
ATOM  11951  HE1 PHE B 741       0.855 -57.030  -3.242  1.00  1.060          H  
ATOM  11952  HE2 PHE B 741       0.065 -59.079   0.424  1.00  1.060          H  
ATOM  11953  HZ  PHE B 741       0.976 -59.097  -1.886  1.00  1.060          H  
ATOM  11954  N   TYR B 742      -3.260 -52.561   1.394  1.00  0.620          N  
ATOM  11955  CA  TYR B 742      -3.681 -51.685   2.485  1.00  0.670          C  
ATOM  11956  C   TYR B 742      -5.073 -52.059   2.938  1.00  0.750          C  
ATOM  11957  O   TYR B 742      -5.313 -52.185   4.132  1.00  0.850          O  
ATOM  11958  CB  TYR B 742      -3.665 -50.202   2.107  1.00  0.920          C  
ATOM  11959  CG  TYR B 742      -2.311 -49.537   2.122  1.00  0.920          C  
ATOM  11960  CD1 TYR B 742      -1.722 -49.169   0.934  1.00  0.920          C  
ATOM  11961  CD2 TYR B 742      -1.662 -49.280   3.335  1.00  0.920          C  
ATOM  11962  CE1 TYR B 742      -0.507 -48.559   0.925  1.00  0.920          C  
ATOM  11963  CE2 TYR B 742      -0.430 -48.660   3.325  1.00  0.920          C  
ATOM  11964  CZ  TYR B 742       0.139 -48.302   2.109  1.00  0.920          C  
ATOM  11965  OH  TYR B 742       1.346 -47.706   2.057  1.00  0.920          O  
ATOM  11966  H   TYR B 742      -3.037 -52.166   0.476  1.00  0.740          H  
ATOM  11967  HA  TYR B 742      -3.007 -51.832   3.326  1.00  0.800          H  
ATOM  11968 1HB  TYR B 742      -4.064 -50.103   1.105  1.00  1.100          H  
ATOM  11969 2HB  TYR B 742      -4.323 -49.651   2.776  1.00  1.100          H  
ATOM  11970  HD1 TYR B 742      -2.228 -49.353  -0.001  1.00  1.100          H  
ATOM  11971  HD2 TYR B 742      -2.122 -49.568   4.280  1.00  1.100          H  
ATOM  11972  HE1 TYR B 742      -0.056 -48.271  -0.019  1.00  1.100          H  
ATOM  11973  HE2 TYR B 742       0.090 -48.457   4.262  1.00  1.100          H  
ATOM  11974  HH  TYR B 742       1.722 -47.650   2.935  1.00  1.100          H  
ATOM  11975  N   PHE B 743      -5.976 -52.351   1.998  1.00  0.740          N  
ATOM  11976  CA  PHE B 743      -7.340 -52.716   2.358  1.00  0.860          C  
ATOM  11977  C   PHE B 743      -7.335 -53.871   3.347  1.00  0.900          C  
ATOM  11978  O   PHE B 743      -7.940 -53.775   4.425  1.00  1.010          O  
ATOM  11979  CB  PHE B 743      -8.116 -53.086   1.091  1.00  1.160          C  
ATOM  11980  CG  PHE B 743      -9.504 -53.608   1.273  1.00  1.160          C  
ATOM  11981  CD1 PHE B 743     -10.564 -52.775   1.618  1.00  1.160          C  
ATOM  11982  CD2 PHE B 743      -9.760 -54.948   1.043  1.00  1.160          C  
ATOM  11983  CE1 PHE B 743     -11.843 -53.295   1.736  1.00  1.160          C  
ATOM  11984  CE2 PHE B 743     -11.026 -55.461   1.154  1.00  1.160          C  
ATOM  11985  CZ  PHE B 743     -12.071 -54.634   1.499  1.00  1.160          C  
ATOM  11986  H   PHE B 743      -5.729 -52.245   1.009  1.00  0.890          H  
ATOM  11987  HA  PHE B 743      -7.818 -51.857   2.824  1.00  1.030          H  
ATOM  11988 1HB  PHE B 743      -8.163 -52.236   0.447  1.00  1.390          H  
ATOM  11989 2HB  PHE B 743      -7.554 -53.837   0.548  1.00  1.390          H  
ATOM  11990  HD1 PHE B 743     -10.381 -51.715   1.794  1.00  1.390          H  
ATOM  11991  HD2 PHE B 743      -8.935 -55.603   0.763  1.00  1.390          H  
ATOM  11992  HE1 PHE B 743     -12.676 -52.652   2.010  1.00  1.390          H  
ATOM  11993  HE2 PHE B 743     -11.206 -56.523   0.968  1.00  1.390          H  
ATOM  11994  HZ  PHE B 743     -13.079 -55.045   1.588  1.00  1.390          H  
ATOM  11995  N   ILE B 744      -6.619 -54.949   3.020  1.00  0.840          N  
ATOM  11996  CA  ILE B 744      -6.597 -56.090   3.922  1.00  0.940          C  
ATOM  11997  C   ILE B 744      -5.904 -55.698   5.243  1.00  0.990          C  
ATOM  11998  O   ILE B 744      -6.339 -56.130   6.311  1.00  1.130          O  
ATOM  11999  CB  ILE B 744      -5.984 -57.338   3.255  1.00  1.280          C  
ATOM  12000  CG1 ILE B 744      -6.842 -57.778   1.992  1.00  1.280          C  
ATOM  12001  CG2 ILE B 744      -5.941 -58.499   4.279  1.00  1.280          C  
ATOM  12002  CD1 ILE B 744      -8.314 -58.163   2.238  1.00  1.280          C  
ATOM  12003  H   ILE B 744      -6.115 -54.960   2.125  1.00  1.010          H  
ATOM  12004  HA  ILE B 744      -7.613 -56.339   4.179  1.00  1.130          H  
ATOM  12005  HB  ILE B 744      -4.985 -57.099   2.897  1.00  1.530          H  
ATOM  12006 1HG1 ILE B 744      -6.832 -56.952   1.279  1.00  1.530          H  
ATOM  12007 2HG1 ILE B 744      -6.348 -58.633   1.530  1.00  1.530          H  
ATOM  12008 1HG2 ILE B 744      -5.506 -59.379   3.810  1.00  1.530          H  
ATOM  12009 2HG2 ILE B 744      -5.343 -58.216   5.109  1.00  1.530          H  
ATOM  12010 3HG2 ILE B 744      -6.939 -58.737   4.639  1.00  1.530          H  
ATOM  12011 1HD1 ILE B 744      -8.767 -58.435   1.284  1.00  1.530          H  
ATOM  12012 2HD1 ILE B 744      -8.380 -59.011   2.912  1.00  1.530          H  
ATOM  12013 3HD1 ILE B 744      -8.858 -57.335   2.652  1.00  1.530          H  
ATOM  12014  N   GLY B 745      -4.811 -54.925   5.182  1.00  0.910          N  
ATOM  12015  CA  GLY B 745      -4.108 -54.460   6.381  1.00  0.960          C  
ATOM  12016  C   GLY B 745      -5.031 -53.717   7.353  1.00  1.010          C  
ATOM  12017  O   GLY B 745      -5.031 -54.002   8.556  1.00  1.160          O  
ATOM  12018  H   GLY B 745      -4.443 -54.642   4.268  1.00  1.090          H  
ATOM  12019 1HA  GLY B 745      -3.672 -55.301   6.893  1.00  1.150          H  
ATOM  12020 2HA  GLY B 745      -3.289 -53.806   6.077  1.00  1.150          H  
ATOM  12021  N   ILE B 746      -5.814 -52.776   6.824  1.00  0.950          N  
ATOM  12022  CA  ILE B 746      -6.762 -51.964   7.583  1.00  1.000          C  
ATOM  12023  C   ILE B 746      -7.776 -52.877   8.246  1.00  1.120          C  
ATOM  12024  O   ILE B 746      -8.129 -52.693   9.414  1.00  1.170          O  
ATOM  12025  CB  ILE B 746      -7.416 -50.902   6.685  1.00  1.380          C  
ATOM  12026  CG1 ILE B 746      -6.319 -49.882   6.282  1.00  1.380          C  
ATOM  12027  CG2 ILE B 746      -8.592 -50.200   7.427  1.00  1.380          C  
ATOM  12028  CD1 ILE B 746      -6.690 -48.959   5.184  1.00  1.380          C  
ATOM  12029  H   ILE B 746      -5.715 -52.608   5.822  1.00  1.140          H  
ATOM  12030  HA  ILE B 746      -6.216 -51.440   8.366  1.00  1.200          H  
ATOM  12031  HB  ILE B 746      -7.779 -51.382   5.769  1.00  1.660          H  
ATOM  12032 1HG1 ILE B 746      -6.074 -49.300   7.146  1.00  1.660          H  
ATOM  12033 2HG1 ILE B 746      -5.429 -50.427   5.978  1.00  1.660          H  
ATOM  12034 1HG2 ILE B 746      -9.045 -49.450   6.794  1.00  1.660          H  
ATOM  12035 2HG2 ILE B 746      -9.354 -50.926   7.700  1.00  1.660          H  
ATOM  12036 3HG2 ILE B 746      -8.212 -49.722   8.332  1.00  1.660          H  
ATOM  12037 1HD1 ILE B 746      -5.859 -48.294   4.987  1.00  1.660          H  
ATOM  12038 2HD1 ILE B 746      -6.916 -49.537   4.283  1.00  1.660          H  
ATOM  12039 3HD1 ILE B 746      -7.557 -48.371   5.472  1.00  1.660          H  
ATOM  12040  N   ILE B 747      -8.253 -53.867   7.504  1.00  1.180          N  
ATOM  12041  CA  ILE B 747      -9.154 -54.858   8.062  1.00  1.330          C  
ATOM  12042  C   ILE B 747      -8.525 -55.612   9.234  1.00  1.440          C  
ATOM  12043  O   ILE B 747      -9.119 -55.694  10.312  1.00  1.560          O  
ATOM  12044  CB  ILE B 747      -9.602 -55.837   6.961  1.00  1.800          C  
ATOM  12045  CG1 ILE B 747     -10.535 -55.097   5.984  1.00  1.800          C  
ATOM  12046  CG2 ILE B 747     -10.177 -57.083   7.529  1.00  1.800          C  
ATOM  12047  CD1 ILE B 747     -10.829 -55.827   4.694  1.00  1.800          C  
ATOM  12048  H   ILE B 747      -7.979 -53.912   6.515  1.00  1.420          H  
ATOM  12049  HA  ILE B 747     -10.039 -54.337   8.433  1.00  1.600          H  
ATOM  12050  HB  ILE B 747      -8.743 -56.113   6.381  1.00  2.160          H  
ATOM  12051 1HG1 ILE B 747     -11.479 -54.915   6.494  1.00  2.160          H  
ATOM  12052 2HG1 ILE B 747     -10.089 -54.138   5.733  1.00  2.160          H  
ATOM  12053 1HG2 ILE B 747     -10.460 -57.760   6.734  1.00  2.160          H  
ATOM  12054 2HG2 ILE B 747      -9.474 -57.593   8.172  1.00  2.160          H  
ATOM  12055 3HG2 ILE B 747     -11.022 -56.809   8.093  1.00  2.160          H  
ATOM  12056 1HD1 ILE B 747     -11.480 -55.221   4.101  1.00  2.160          H  
ATOM  12057 2HD1 ILE B 747      -9.907 -55.985   4.161  1.00  2.160          H  
ATOM  12058 3HD1 ILE B 747     -11.314 -56.781   4.885  1.00  2.160          H  
ATOM  12059  N   ILE B 748      -7.298 -56.097   9.078  1.00  1.420          N  
ATOM  12060  CA  ILE B 748      -6.633 -56.834  10.152  1.00  1.570          C  
ATOM  12061  C   ILE B 748      -6.482 -56.008  11.412  1.00  1.500          C  
ATOM  12062  O   ILE B 748      -6.733 -56.495  12.523  1.00  1.540          O  
ATOM  12063  CB  ILE B 748      -5.268 -57.375   9.695  1.00  2.140          C  
ATOM  12064  CG1 ILE B 748      -5.417 -58.774   9.170  1.00  2.140          C  
ATOM  12065  CG2 ILE B 748      -4.228 -57.355  10.805  1.00  2.140          C  
ATOM  12066  CD1 ILE B 748      -6.359 -58.986   8.074  1.00  2.140          C  
ATOM  12067  H   ILE B 748      -6.844 -56.001   8.159  1.00  1.700          H  
ATOM  12068  HA  ILE B 748      -7.257 -57.685  10.404  1.00  1.880          H  
ATOM  12069  HB  ILE B 748      -4.906 -56.757   8.870  1.00  2.570          H  
ATOM  12070 1HG1 ILE B 748      -4.448 -59.108   8.843  1.00  2.570          H  
ATOM  12071 2HG1 ILE B 748      -5.749 -59.388   9.977  1.00  2.570          H  
ATOM  12072 1HG2 ILE B 748      -3.307 -57.734  10.419  1.00  2.570          H  
ATOM  12073 2HG2 ILE B 748      -4.056 -56.354  11.165  1.00  2.570          H  
ATOM  12074 3HG2 ILE B 748      -4.567 -57.978  11.613  1.00  2.570          H  
ATOM  12075 1HD1 ILE B 748      -6.323 -60.019   7.837  1.00  2.570          H  
ATOM  12076 2HD1 ILE B 748      -7.365 -58.716   8.358  1.00  2.570          H  
ATOM  12077 3HD1 ILE B 748      -6.064 -58.409   7.228  1.00  2.570          H  
ATOM  12078  N   LEU B 749      -6.132 -54.739  11.247  1.00  1.400          N  
ATOM  12079  CA  LEU B 749      -5.939 -53.832  12.362  1.00  1.360          C  
ATOM  12080  C   LEU B 749      -7.153 -53.620  13.241  1.00  1.420          C  
ATOM  12081  O   LEU B 749      -7.012 -53.158  14.372  1.00  1.570          O  
ATOM  12082  CB  LEU B 749      -5.455 -52.478  11.855  1.00  1.920          C  
ATOM  12083  CG  LEU B 749      -4.035 -52.420  11.342  1.00  1.920          C  
ATOM  12084  CD1 LEU B 749      -3.787 -51.049  10.669  1.00  1.920          C  
ATOM  12085  CD2 LEU B 749      -3.098 -52.604  12.527  1.00  1.920          C  
ATOM  12086  H   LEU B 749      -5.927 -54.412  10.295  1.00  1.680          H  
ATOM  12087  HA  LEU B 749      -5.188 -54.265  12.990  1.00  1.630          H  
ATOM  12088 1HB  LEU B 749      -6.120 -52.155  11.049  1.00  2.300          H  
ATOM  12089 2HB  LEU B 749      -5.536 -51.807  12.646  1.00  2.300          H  
ATOM  12090  HG  LEU B 749      -3.867 -53.212  10.617  1.00  2.300          H  
ATOM  12091 1HD1 LEU B 749      -2.764 -50.987  10.306  1.00  2.300          H  
ATOM  12092 2HD1 LEU B 749      -4.466 -50.929   9.833  1.00  2.300          H  
ATOM  12093 3HD1 LEU B 749      -3.962 -50.259  11.384  1.00  2.300          H  
ATOM  12094 1HD2 LEU B 749      -2.113 -52.579  12.201  1.00  2.300          H  
ATOM  12095 2HD2 LEU B 749      -3.262 -51.815  13.225  1.00  2.300          H  
ATOM  12096 3HD2 LEU B 749      -3.250 -53.515  13.013  1.00  2.300          H  
ATOM  12097  N   ASN B 750      -8.341 -53.865  12.713  1.00  1.350          N  
ATOM  12098  CA  ASN B 750      -9.559 -53.698  13.477  1.00  1.490          C  
ATOM  12099  C   ASN B 750     -10.151 -55.064  13.853  1.00  1.810          C  
ATOM  12100  O   ASN B 750     -10.767 -55.214  14.912  1.00  2.060          O  
ATOM  12101  CB  ASN B 750     -10.509 -52.821  12.691  1.00  2.030          C  
ATOM  12102  CG  ASN B 750     -10.006 -51.379  12.624  1.00  2.030          C  
ATOM  12103  OD1 ASN B 750     -10.297 -50.610  13.554  1.00  2.030          O  
ATOM  12104  ND2 ASN B 750      -9.254 -51.006  11.611  1.00  2.030          N  
ATOM  12105  H   ASN B 750      -8.401 -54.265  11.773  1.00  1.620          H  
ATOM  12106  HA  ASN B 750      -9.317 -53.188  14.411  1.00  1.790          H  
ATOM  12107 1HB  ASN B 750     -10.597 -53.214  11.672  1.00  2.440          H  
ATOM  12108 2HB  ASN B 750     -11.496 -52.842  13.145  1.00  2.440          H  
ATOM  12109 1HD2 ASN B 750      -8.905 -50.070  11.578  1.00  2.440          H  
ATOM  12110 2HD2 ASN B 750      -8.990 -51.660  10.869  1.00  2.440          H  
ATOM  12111  N   GLY B 751      -9.963 -56.051  12.969  1.00  1.870          N  
ATOM  12112  CA  GLY B 751     -10.449 -57.412  13.119  1.00  2.200          C  
ATOM  12113  C   GLY B 751      -9.811 -58.205  14.262  1.00  2.360          C  
ATOM  12114  O   GLY B 751     -10.521 -58.855  15.028  1.00  2.670          O  
ATOM  12115  H   GLY B 751      -9.478 -55.848  12.099  1.00  2.240          H  
ATOM  12116 1HA  GLY B 751     -11.520 -57.376  13.280  1.00  2.640          H  
ATOM  12117 2HA  GLY B 751     -10.302 -57.931  12.181  1.00  2.640          H  
ATOM  12118  N   LEU B 752      -8.469 -58.225  14.346  1.00  2.230          N  
ATOM  12119  CA  LEU B 752      -7.811 -59.020  15.398  1.00  2.450          C  
ATOM  12120  C   LEU B 752      -8.090 -58.535  16.820  1.00  2.310          C  
ATOM  12121  O   LEU B 752      -8.213 -59.346  17.740  1.00  2.530          O  
ATOM  12122  CB  LEU B 752      -6.279 -59.072  15.203  1.00  3.340          C  
ATOM  12123  CG  LEU B 752      -5.688 -59.937  14.024  1.00  3.340          C  
ATOM  12124  CD1 LEU B 752      -4.178 -59.652  13.900  1.00  3.340          C  
ATOM  12125  CD2 LEU B 752      -5.899 -61.464  14.305  1.00  3.340          C  
ATOM  12126  H   LEU B 752      -7.916 -57.674  13.681  1.00  2.680          H  
ATOM  12127  HA  LEU B 752      -8.197 -60.032  15.330  1.00  2.940          H  
ATOM  12128 1HB  LEU B 752      -5.961 -58.056  15.020  1.00  4.010          H  
ATOM  12129 2HB  LEU B 752      -5.829 -59.399  16.129  1.00  4.010          H  
ATOM  12130  HG  LEU B 752      -6.166 -59.657  13.104  1.00  4.010          H  
ATOM  12131 1HD1 LEU B 752      -3.753 -60.221  13.088  1.00  4.010          H  
ATOM  12132 2HD1 LEU B 752      -4.028 -58.604  13.708  1.00  4.010          H  
ATOM  12133 3HD1 LEU B 752      -3.675 -59.920  14.821  1.00  4.010          H  
ATOM  12134 1HD2 LEU B 752      -5.486 -62.048  13.490  1.00  4.010          H  
ATOM  12135 2HD2 LEU B 752      -5.396 -61.739  15.231  1.00  4.010          H  
ATOM  12136 3HD2 LEU B 752      -6.950 -61.696  14.402  1.00  4.010          H  
ATOM  12137  N   GLN B 753      -8.152 -57.225  17.023  1.00  1.990          N  
ATOM  12138  CA  GLN B 753      -8.353 -56.683  18.354  1.00  1.930          C  
ATOM  12139  C   GLN B 753      -8.959 -55.293  18.319  1.00  1.770          C  
ATOM  12140  O   GLN B 753      -8.547 -54.444  17.536  1.00  1.720          O  
ATOM  12141  CB  GLN B 753      -7.013 -56.640  19.067  1.00  2.730          C  
ATOM  12142  CG  GLN B 753      -7.003 -56.239  20.489  1.00  2.730          C  
ATOM  12143  CD  GLN B 753      -5.601 -56.364  21.001  1.00  2.730          C  
ATOM  12144  OE1 GLN B 753      -4.677 -56.526  20.170  1.00  2.730          O  
ATOM  12145  NE2 GLN B 753      -5.419 -56.310  22.317  1.00  2.730          N  
ATOM  12146  H   GLN B 753      -8.042 -56.595  16.242  1.00  2.390          H  
ATOM  12147  HA  GLN B 753      -9.035 -57.336  18.896  1.00  2.320          H  
ATOM  12148 1HB  GLN B 753      -6.533 -57.593  18.980  1.00  3.270          H  
ATOM  12149 2HB  GLN B 753      -6.402 -55.917  18.582  1.00  3.270          H  
ATOM  12150 1HG  GLN B 753      -7.318 -55.199  20.591  1.00  3.270          H  
ATOM  12151 2HG  GLN B 753      -7.650 -56.895  21.072  1.00  3.270          H  
ATOM  12152 1HE2 GLN B 753      -4.514 -56.399  22.731  1.00  3.270          H  
ATOM  12153 2HE2 GLN B 753      -6.223 -56.178  22.936  1.00  3.270          H  
ATOM  12154  N   ASN B 754      -9.890 -55.025  19.224  1.00  1.900          N  
ATOM  12155  CA  ASN B 754     -10.469 -53.691  19.313  1.00  1.910          C  
ATOM  12156  C   ASN B 754      -9.347 -52.686  19.542  1.00  1.990          C  
ATOM  12157  O   ASN B 754      -8.597 -52.810  20.514  1.00  2.020          O  
ATOM  12158  CB  ASN B 754     -11.497 -53.612  20.431  1.00  2.670          C  
ATOM  12159  CG  ASN B 754     -12.290 -52.316  20.422  1.00  2.670          C  
ATOM  12160  OD1 ASN B 754     -11.740 -51.206  20.291  1.00  2.670          O  
ATOM  12161  ND2 ASN B 754     -13.594 -52.443  20.562  1.00  2.670          N  
ATOM  12162  H   ASN B 754     -10.207 -55.758  19.841  1.00  2.280          H  
ATOM  12163  HA  ASN B 754     -10.950 -53.448  18.364  1.00  2.290          H  
ATOM  12164 1HB  ASN B 754     -12.192 -54.447  20.342  1.00  3.200          H  
ATOM  12165 2HB  ASN B 754     -10.990 -53.708  21.393  1.00  3.200          H  
ATOM  12166 1HD2 ASN B 754     -14.181 -51.630  20.568  1.00  3.200          H  
ATOM  12167 2HD2 ASN B 754     -14.003 -53.352  20.664  1.00  3.200          H  
ATOM  12168  N   ILE B 755      -9.289 -51.650  18.697  1.00  2.310          N  
ATOM  12169  CA  ILE B 755      -8.231 -50.636  18.741  1.00  2.600          C  
ATOM  12170  C   ILE B 755      -8.136 -49.935  20.099  1.00  2.340          C  
ATOM  12171  O   ILE B 755      -7.106 -49.357  20.455  1.00  2.510          O  
ATOM  12172  CB  ILE B 755      -8.409 -49.591  17.617  1.00  3.520          C  
ATOM  12173  CG1 ILE B 755      -9.742 -48.790  17.777  1.00  3.520          C  
ATOM  12174  CG2 ILE B 755      -8.387 -50.340  16.263  1.00  3.520          C  
ATOM  12175  CD1 ILE B 755      -9.832 -47.570  16.878  1.00  3.520          C  
ATOM  12176  H   ILE B 755      -9.971 -51.624  17.953  1.00  2.770          H  
ATOM  12177  HA  ILE B 755      -7.283 -51.142  18.556  1.00  3.120          H  
ATOM  12178  HB  ILE B 755      -7.585 -48.883  17.652  1.00  4.230          H  
ATOM  12179 1HG1 ILE B 755     -10.576 -49.447  17.545  1.00  4.230          H  
ATOM  12180 2HG1 ILE B 755      -9.848 -48.439  18.798  1.00  4.230          H  
ATOM  12181 1HG2 ILE B 755      -8.470 -49.649  15.433  1.00  4.230          H  
ATOM  12182 2HG2 ILE B 755      -7.454 -50.885  16.175  1.00  4.230          H  
ATOM  12183 3HG2 ILE B 755      -9.203 -51.051  16.206  1.00  4.230          H  
ATOM  12184 1HD1 ILE B 755     -10.785 -47.066  17.039  1.00  4.230          H  
ATOM  12185 2HD1 ILE B 755      -9.022 -46.893  17.128  1.00  4.230          H  
ATOM  12186 3HD1 ILE B 755      -9.752 -47.855  15.858  1.00  4.230          H  
ATOM  12187  N   ALA B 756      -9.182 -50.036  20.910  1.00  2.170          N  
ATOM  12188  CA  ALA B 756      -9.202 -49.449  22.242  1.00  2.170          C  
ATOM  12189  C   ALA B 756      -8.060 -50.001  23.099  1.00  2.040          C  
ATOM  12190  O   ALA B 756      -7.617 -49.356  24.048  1.00  2.160          O  
ATOM  12191  CB  ALA B 756     -10.527 -49.738  22.924  1.00  3.040          C  
ATOM  12192  H   ALA B 756     -10.007 -50.538  20.578  1.00  2.600          H  
ATOM  12193  HA  ALA B 756      -9.068 -48.373  22.143  1.00  2.600          H  
ATOM  12194 1HB  ALA B 756     -10.534 -49.280  23.912  1.00  3.650          H  
ATOM  12195 2HB  ALA B 756     -11.341 -49.332  22.325  1.00  3.650          H  
ATOM  12196 3HB  ALA B 756     -10.652 -50.816  23.021  1.00  3.650          H  
ATOM  12197  N   GLN B 757      -7.620 -51.224  22.792  1.00  2.090          N  
ATOM  12198  CA  GLN B 757      -6.571 -51.905  23.528  1.00  2.510          C  
ATOM  12199  C   GLN B 757      -5.169 -51.652  22.950  1.00  2.720          C  
ATOM  12200  O   GLN B 757      -4.192 -52.226  23.438  1.00  3.530          O  
ATOM  12201  CB  GLN B 757      -6.875 -53.404  23.565  1.00  3.350          C  
ATOM  12202  CG  GLN B 757      -8.156 -53.739  24.331  1.00  3.350          C  
ATOM  12203  CD  GLN B 757      -8.510 -55.234  24.366  1.00  3.350          C  
ATOM  12204  OE1 GLN B 757      -7.726 -56.123  23.993  1.00  3.350          O  
ATOM  12205  NE2 GLN B 757      -9.724 -55.520  24.837  1.00  3.350          N  
ATOM  12206  H   GLN B 757      -8.021 -51.700  21.978  1.00  2.510          H  
ATOM  12207  HA  GLN B 757      -6.578 -51.529  24.550  1.00  3.010          H  
ATOM  12208 1HB  GLN B 757      -6.991 -53.762  22.544  1.00  4.020          H  
ATOM  12209 2HB  GLN B 757      -6.042 -53.938  24.016  1.00  4.020          H  
ATOM  12210 1HG  GLN B 757      -8.045 -53.390  25.355  1.00  4.020          H  
ATOM  12211 2HG  GLN B 757      -8.981 -53.213  23.851  1.00  4.020          H  
ATOM  12212 1HE2 GLN B 757     -10.029 -56.473  24.898  1.00  4.020          H  
ATOM  12213 2HE2 GLN B 757     -10.334 -54.784  25.134  1.00  4.020          H  
ATOM  12214  N   ARG B 758      -5.081 -50.854  21.880  1.00  2.260          N  
ATOM  12215  CA  ARG B 758      -3.810 -50.549  21.226  1.00  2.850          C  
ATOM  12216  C   ARG B 758      -3.512 -49.051  21.187  1.00  2.660          C  
ATOM  12217  O   ARG B 758      -2.356 -48.638  21.332  1.00  3.070          O  
ATOM  12218  CB  ARG B 758      -3.789 -51.129  19.821  1.00  3.750          C  
ATOM  12219  CG  ARG B 758      -3.827 -52.674  19.739  1.00  3.750          C  
ATOM  12220  CD  ARG B 758      -2.542 -53.287  20.211  1.00  3.750          C  
ATOM  12221  NE  ARG B 758      -2.587 -54.725  20.213  1.00  3.750          N  
ATOM  12222  CZ  ARG B 758      -1.613 -55.531  20.641  1.00  3.750          C  
ATOM  12223  NH1 ARG B 758      -0.470 -55.059  21.099  1.00  3.750          N  
ATOM  12224  NH2 ARG B 758      -1.840 -56.816  20.601  1.00  3.750          N  
ATOM  12225  H   ARG B 758      -5.926 -50.410  21.527  1.00  2.710          H  
ATOM  12226  HA  ARG B 758      -3.016 -51.005  21.809  1.00  3.420          H  
ATOM  12227 1HB  ARG B 758      -4.663 -50.758  19.286  1.00  4.500          H  
ATOM  12228 2HB  ARG B 758      -2.899 -50.779  19.296  1.00  4.500          H  
ATOM  12229 1HG  ARG B 758      -4.636 -53.057  20.365  1.00  4.500          H  
ATOM  12230 2HG  ARG B 758      -3.997 -52.984  18.709  1.00  4.500          H  
ATOM  12231 1HD  ARG B 758      -1.732 -52.970  19.551  1.00  4.500          H  
ATOM  12232 2HD  ARG B 758      -2.329 -52.975  21.224  1.00  4.500          H  
ATOM  12233  HE  ARG B 758      -3.444 -55.193  19.912  1.00  4.500          H  
ATOM  12234 1HH1 ARG B 758      -0.294 -54.061  21.122  1.00  4.500          H  
ATOM  12235 2HH1 ARG B 758       0.248 -55.695  21.414  1.00  4.500          H  
ATOM  12236 1HH2 ARG B 758      -2.749 -57.124  20.244  1.00  4.500          H  
ATOM  12237 2HH2 ARG B 758      -1.146 -57.474  20.913  1.00  4.500          H  
ATOM  12238  N   GLY B 759      -4.518 -48.220  20.959  1.00  2.370          N  
ATOM  12239  CA  GLY B 759      -4.218 -46.805  20.909  1.00  2.720          C  
ATOM  12240  C   GLY B 759      -3.681 -46.429  22.288  1.00  2.980          C  
ATOM  12241  O   GLY B 759      -4.186 -46.906  23.302  1.00  3.490          O  
ATOM  12242  H   GLY B 759      -5.467 -48.563  20.813  1.00  2.840          H  
ATOM  12243 1HA  GLY B 759      -3.479 -46.600  20.134  1.00  3.260          H  
ATOM  12244 2HA  GLY B 759      -5.121 -46.238  20.683  1.00  3.260          H  
ATOM  12245  N   GLY B 760      -2.693 -45.541  22.334  1.00  2.990          N  
ATOM  12246  CA  GLY B 760      -2.094 -45.122  23.605  1.00  3.370          C  
ATOM  12247  C   GLY B 760      -0.850 -45.939  24.002  1.00  2.980          C  
ATOM  12248  O   GLY B 760      -0.149 -45.577  24.951  1.00  3.110          O  
ATOM  12249  H   GLY B 760      -2.335 -45.164  21.471  1.00  3.590          H  
ATOM  12250 1HA  GLY B 760      -1.826 -44.069  23.541  1.00  4.040          H  
ATOM  12251 2HA  GLY B 760      -2.841 -45.205  24.393  1.00  4.040          H  
ATOM  12252  N   GLU B 761      -0.560 -47.013  23.268  1.00  3.150          N  
ATOM  12253  CA  GLU B 761       0.594 -47.876  23.530  1.00  3.420          C  
ATOM  12254  C   GLU B 761       1.900 -47.262  23.041  1.00  3.500          C  
ATOM  12255  O   GLU B 761       1.943 -46.121  22.569  1.00  3.660          O  
ATOM  12256  CB  GLU B 761       0.396 -49.270  22.922  1.00  4.680          C  
ATOM  12257  CG  GLU B 761      -0.629 -50.127  23.662  1.00  4.680          C  
ATOM  12258  CD  GLU B 761      -0.144 -50.515  25.031  1.00  4.680          C  
ATOM  12259  OE1 GLU B 761       1.011 -50.856  25.143  1.00  4.680          O  
ATOM  12260  OE2 GLU B 761      -0.905 -50.452  25.963  1.00  4.680          O  
ATOM  12261  H   GLU B 761      -1.189 -47.286  22.504  1.00  3.780          H  
ATOM  12262  HA  GLU B 761       0.678 -48.005  24.610  1.00  4.100          H  
ATOM  12263 1HB  GLU B 761       0.066 -49.167  21.889  1.00  5.620          H  
ATOM  12264 2HB  GLU B 761       1.335 -49.814  22.900  1.00  5.620          H  
ATOM  12265 1HG  GLU B 761      -1.557 -49.563  23.762  1.00  5.620          H  
ATOM  12266 2HG  GLU B 761      -0.837 -51.023  23.079  1.00  5.620          H  
ATOM  12267  N   ALA B 762       3.010 -47.983  23.230  1.00  3.830          N  
ATOM  12268  CA  ALA B 762       4.335 -47.476  22.875  1.00  4.200          C  
ATOM  12269  C   ALA B 762       4.520 -47.434  21.358  1.00  3.660          C  
ATOM  12270  O   ALA B 762       5.266 -48.230  20.771  1.00  3.950          O  
ATOM  12271  CB  ALA B 762       5.412 -48.343  23.508  1.00  5.730          C  
ATOM  12272  H   ALA B 762       2.932 -48.912  23.628  1.00  4.600          H  
ATOM  12273  HA  ALA B 762       4.421 -46.458  23.256  1.00  5.040          H  
ATOM  12274 1HB  ALA B 762       6.396 -47.944  23.257  1.00  6.880          H  
ATOM  12275 2HB  ALA B 762       5.286 -48.347  24.591  1.00  6.880          H  
ATOM  12276 3HB  ALA B 762       5.326 -49.361  23.130  1.00  6.880          H  
ATOM  12277  N   ASN B 763       3.890 -46.411  20.781  1.00  3.220          N  
ATOM  12278  CA  ASN B 763       3.745 -46.132  19.358  1.00  3.250          C  
ATOM  12279  C   ASN B 763       5.044 -45.930  18.603  1.00  2.740          C  
ATOM  12280  O   ASN B 763       5.038 -45.909  17.383  1.00  3.310          O  
ATOM  12281  CB  ASN B 763       2.866 -44.914  19.185  1.00  4.540          C  
ATOM  12282  CG  ASN B 763       1.411 -45.179  19.481  1.00  4.540          C  
ATOM  12283  OD1 ASN B 763       0.897 -46.313  19.434  1.00  4.540          O  
ATOM  12284  ND2 ASN B 763       0.718 -44.114  19.794  1.00  4.540          N  
ATOM  12285  H   ASN B 763       3.337 -45.850  21.430  1.00  3.860          H  
ATOM  12286  HA  ASN B 763       3.249 -46.993  18.900  1.00  3.900          H  
ATOM  12287 1HB  ASN B 763       3.216 -44.133  19.859  1.00  5.450          H  
ATOM  12288 2HB  ASN B 763       2.960 -44.529  18.187  1.00  5.450          H  
ATOM  12289 1HD2 ASN B 763      -0.250 -44.194  19.998  1.00  5.450          H  
ATOM  12290 2HD2 ASN B 763       1.161 -43.216  19.824  1.00  5.450          H  
ATOM  12291  N   SER B 764       6.183 -45.803  19.289  1.00  2.230          N  
ATOM  12292  CA  SER B 764       7.424 -45.630  18.545  1.00  2.330          C  
ATOM  12293  C   SER B 764       7.646 -46.820  17.601  1.00  1.930          C  
ATOM  12294  O   SER B 764       8.165 -46.648  16.491  1.00  2.360          O  
ATOM  12295  CB  SER B 764       8.599 -45.506  19.492  1.00  3.220          C  
ATOM  12296  OG  SER B 764       8.814 -46.703  20.191  1.00  3.220          O  
ATOM  12297  H   SER B 764       6.184 -45.830  20.299  1.00  2.680          H  
ATOM  12298  HA  SER B 764       7.360 -44.719  17.962  1.00  2.800          H  
ATOM  12299 1HB  SER B 764       9.493 -45.253  18.927  1.00  3.870          H  
ATOM  12300 2HB  SER B 764       8.416 -44.697  20.196  1.00  3.870          H  
ATOM  12301  HG  SER B 764       9.601 -46.563  20.724  1.00  3.870          H  
ATOM  12302  N   ILE B 765       7.135 -48.000  17.971  1.00  1.600          N  
ATOM  12303  CA  ILE B 765       7.226 -49.172  17.120  1.00  1.740          C  
ATOM  12304  C   ILE B 765       5.871 -49.332  16.463  1.00  1.750          C  
ATOM  12305  O   ILE B 765       4.852 -49.422  17.138  1.00  2.310          O  
ATOM  12306  CB  ILE B 765       7.621 -50.442  17.898  1.00  2.380          C  
ATOM  12307  CG1 ILE B 765       9.026 -50.232  18.507  1.00  2.380          C  
ATOM  12308  CG2 ILE B 765       7.567 -51.684  16.962  1.00  2.380          C  
ATOM  12309  CD1 ILE B 765       9.453 -51.276  19.506  1.00  2.380          C  
ATOM  12310  H   ILE B 765       6.687 -48.090  18.892  1.00  1.920          H  
ATOM  12311  HA  ILE B 765       7.970 -48.999  16.345  1.00  2.090          H  
ATOM  12312  HB  ILE B 765       6.923 -50.589  18.725  1.00  2.860          H  
ATOM  12313 1HG1 ILE B 765       9.747 -50.218  17.701  1.00  2.860          H  
ATOM  12314 2HG1 ILE B 765       9.049 -49.263  19.006  1.00  2.860          H  
ATOM  12315 1HG2 ILE B 765       7.834 -52.578  17.510  1.00  2.860          H  
ATOM  12316 2HG2 ILE B 765       6.551 -51.810  16.568  1.00  2.860          H  
ATOM  12317 3HG2 ILE B 765       8.262 -51.549  16.133  1.00  2.860          H  
ATOM  12318 1HD1 ILE B 765      10.452 -51.032  19.869  1.00  2.860          H  
ATOM  12319 2HD1 ILE B 765       8.754 -51.284  20.341  1.00  2.860          H  
ATOM  12320 3HD1 ILE B 765       9.476 -52.247  19.049  1.00  2.860          H  
ATOM  12321  N   GLY B 766       5.853 -49.379  15.144  1.00  1.860          N  
ATOM  12322  CA  GLY B 766       4.585 -49.436  14.447  1.00  2.250          C  
ATOM  12323  C   GLY B 766       3.685 -50.543  14.981  1.00  1.750          C  
ATOM  12324  O   GLY B 766       4.033 -51.742  14.978  1.00  1.630          O  
ATOM  12325  H   GLY B 766       6.725 -49.321  14.642  1.00  2.230          H  
ATOM  12326 1HA  GLY B 766       4.082 -48.479  14.537  1.00  2.700          H  
ATOM  12327 2HA  GLY B 766       4.760 -49.581  13.399  1.00  2.700          H  
ATOM  12328  N   ASN B 767       2.463 -50.133  15.300  1.00  1.790          N  
ATOM  12329  CA  ASN B 767       1.470 -51.003  15.886  1.00  1.610          C  
ATOM  12330  C   ASN B 767       1.020 -52.116  14.956  1.00  1.660          C  
ATOM  12331  O   ASN B 767       0.355 -53.040  15.419  1.00  1.630          O  
ATOM  12332  CB  ASN B 767       0.277 -50.207  16.397  1.00  2.330          C  
ATOM  12333  CG  ASN B 767       0.525 -49.419  17.624  1.00  2.330          C  
ATOM  12334  OD1 ASN B 767       1.431 -49.682  18.418  1.00  2.330          O  
ATOM  12335  ND2 ASN B 767      -0.278 -48.397  17.782  1.00  2.330          N  
ATOM  12336  H   ASN B 767       2.268 -49.144  15.212  1.00  2.150          H  
ATOM  12337  HA  ASN B 767       1.932 -51.481  16.750  1.00  1.930          H  
ATOM  12338 1HB  ASN B 767       0.023 -49.485  15.679  1.00  2.790          H  
ATOM  12339 2HB  ASN B 767      -0.587 -50.858  16.543  1.00  2.790          H  
ATOM  12340 1HD2 ASN B 767      -0.136 -47.763  18.565  1.00  2.790          H  
ATOM  12341 2HD2 ASN B 767      -0.991 -48.204  17.068  1.00  2.790          H  
ATOM  12342  N   VAL B 768       1.332 -52.051  13.653  1.00  1.810          N  
ATOM  12343  CA  VAL B 768       0.907 -53.168  12.824  1.00  1.900          C  
ATOM  12344  C   VAL B 768       1.686 -54.403  13.293  1.00  1.840          C  
ATOM  12345  O   VAL B 768       1.146 -55.506  13.360  1.00  1.820          O  
ATOM  12346  CB  VAL B 768       1.148 -52.991  11.309  1.00  2.620          C  
ATOM  12347  CG1 VAL B 768       0.772 -54.242  10.618  1.00  2.620          C  
ATOM  12348  CG2 VAL B 768       0.371 -51.826  10.716  1.00  2.620          C  
ATOM  12349  H   VAL B 768       1.848 -51.249  13.273  1.00  2.170          H  
ATOM  12350  HA  VAL B 768      -0.151 -53.349  12.987  1.00  2.280          H  
ATOM  12351  HB  VAL B 768       2.194 -52.861  11.147  1.00  3.150          H  
ATOM  12352 1HG1 VAL B 768       0.964 -54.135   9.561  1.00  3.150          H  
ATOM  12353 2HG1 VAL B 768       1.350 -55.053  10.997  1.00  3.150          H  
ATOM  12354 3HG1 VAL B 768      -0.288 -54.447  10.771  1.00  3.150          H  
ATOM  12355 1HG2 VAL B 768       0.565 -51.742   9.665  1.00  3.150          H  
ATOM  12356 2HG2 VAL B 768      -0.660 -51.979  10.834  1.00  3.150          H  
ATOM  12357 3HG2 VAL B 768       0.672 -50.912  11.198  1.00  3.150          H  
ATOM  12358  N   ALA B 769       2.990 -54.262  13.563  1.00  1.860          N  
ATOM  12359  CA  ALA B 769       3.716 -55.447  13.977  1.00  1.860          C  
ATOM  12360  C   ALA B 769       3.094 -55.965  15.251  1.00  1.710          C  
ATOM  12361  O   ALA B 769       2.882 -57.166  15.406  1.00  1.730          O  
ATOM  12362  CB  ALA B 769       5.192 -55.151  14.184  1.00  2.600          C  
ATOM  12363  H   ALA B 769       3.435 -53.345  13.571  1.00  2.230          H  
ATOM  12364  HA  ALA B 769       3.602 -56.211  13.213  1.00  2.230          H  
ATOM  12365 1HB  ALA B 769       5.707 -56.064  14.494  1.00  3.120          H  
ATOM  12366 2HB  ALA B 769       5.633 -54.782  13.266  1.00  3.120          H  
ATOM  12367 3HB  ALA B 769       5.296 -54.391  14.961  1.00  3.120          H  
ATOM  12368  N   ASP B 770       2.717 -55.046  16.146  1.00  1.610          N  
ATOM  12369  CA  ASP B 770       2.101 -55.493  17.393  1.00  1.520          C  
ATOM  12370  C   ASP B 770       0.729 -56.148  17.224  1.00  1.470          C  
ATOM  12371  O   ASP B 770       0.429 -57.127  17.916  1.00  1.430          O  
ATOM  12372  CB  ASP B 770       1.936 -54.381  18.420  1.00  2.160          C  
ATOM  12373  CG  ASP B 770       3.209 -53.899  19.122  1.00  2.160          C  
ATOM  12374  OD1 ASP B 770       4.259 -54.474  18.969  1.00  2.160          O  
ATOM  12375  OD2 ASP B 770       3.068 -52.997  19.907  1.00  2.160          O  
ATOM  12376  H   ASP B 770       2.929 -54.055  15.960  1.00  1.930          H  
ATOM  12377  HA  ASP B 770       2.756 -56.231  17.838  1.00  1.820          H  
ATOM  12378 1HB  ASP B 770       1.460 -53.530  17.942  1.00  2.600          H  
ATOM  12379 2HB  ASP B 770       1.264 -54.722  19.173  1.00  2.600          H  
ATOM  12380  N   ILE B 771      -0.116 -55.669  16.295  1.00  1.520          N  
ATOM  12381  CA  ILE B 771      -1.453 -56.260  16.206  1.00  1.520          C  
ATOM  12382  C   ILE B 771      -1.352 -57.729  15.857  1.00  1.470          C  
ATOM  12383  O   ILE B 771      -2.099 -58.541  16.413  1.00  1.430          O  
ATOM  12384  CB  ILE B 771      -2.379 -55.598  15.119  1.00  2.130          C  
ATOM  12385  CG1 ILE B 771      -3.869 -55.987  15.339  1.00  2.130          C  
ATOM  12386  CG2 ILE B 771      -2.051 -56.067  13.646  1.00  2.130          C  
ATOM  12387  CD1 ILE B 771      -4.536 -55.442  16.562  1.00  2.130          C  
ATOM  12388  H   ILE B 771       0.134 -54.834  15.760  1.00  1.820          H  
ATOM  12389  HA  ILE B 771      -1.918 -56.172  17.180  1.00  1.820          H  
ATOM  12390  HB  ILE B 771      -2.276 -54.511  15.184  1.00  2.550          H  
ATOM  12391 1HG1 ILE B 771      -4.435 -55.670  14.485  1.00  2.550          H  
ATOM  12392 2HG1 ILE B 771      -3.934 -57.059  15.412  1.00  2.550          H  
ATOM  12393 1HG2 ILE B 771      -2.707 -55.591  12.957  1.00  2.550          H  
ATOM  12394 2HG2 ILE B 771      -1.076 -55.815  13.393  1.00  2.550          H  
ATOM  12395 3HG2 ILE B 771      -2.186 -57.131  13.526  1.00  2.550          H  
ATOM  12396 1HD1 ILE B 771      -5.560 -55.796  16.558  1.00  2.550          H  
ATOM  12397 2HD1 ILE B 771      -4.044 -55.773  17.471  1.00  2.550          H  
ATOM  12398 3HD1 ILE B 771      -4.533 -54.354  16.522  1.00  2.550          H  
ATOM  12399  N   PHE B 772      -0.354 -58.084  15.038  1.00  1.510          N  
ATOM  12400  CA  PHE B 772      -0.184 -59.451  14.589  1.00  1.500          C  
ATOM  12401  C   PHE B 772       0.128 -60.439  15.680  1.00  1.470          C  
ATOM  12402  O   PHE B 772      -0.057 -61.637  15.469  1.00  1.550          O  
ATOM  12403  CB  PHE B 772       0.865 -59.564  13.499  1.00  2.100          C  
ATOM  12404  CG  PHE B 772       0.398 -59.111  12.184  1.00  2.100          C  
ATOM  12405  CD1 PHE B 772       0.976 -58.049  11.562  1.00  2.100          C  
ATOM  12406  CD2 PHE B 772      -0.654 -59.766  11.549  1.00  2.100          C  
ATOM  12407  CE1 PHE B 772       0.535 -57.654  10.338  1.00  2.100          C  
ATOM  12408  CE2 PHE B 772      -1.084 -59.346  10.329  1.00  2.100          C  
ATOM  12409  CZ  PHE B 772      -0.471 -58.284   9.728  1.00  2.100          C  
ATOM  12410  H   PHE B 772       0.231 -57.337  14.635  1.00  1.810          H  
ATOM  12411  HA  PHE B 772      -1.130 -59.754  14.148  1.00  1.800          H  
ATOM  12412 1HB  PHE B 772       1.743 -58.968  13.778  1.00  2.520          H  
ATOM  12413 2HB  PHE B 772       1.187 -60.587  13.394  1.00  2.520          H  
ATOM  12414  HD1 PHE B 772       1.804 -57.523  12.046  1.00  2.520          H  
ATOM  12415  HD2 PHE B 772      -1.131 -60.624  12.027  1.00  2.520          H  
ATOM  12416  HE1 PHE B 772       0.996 -56.830   9.839  1.00  2.520          H  
ATOM  12417  HE2 PHE B 772      -1.902 -59.859   9.831  1.00  2.520          H  
ATOM  12418  HZ  PHE B 772      -0.777 -57.939   8.759  1.00  2.520          H  
ATOM  12419  N   LYS B 773       0.543 -59.981  16.857  1.00  1.450          N  
ATOM  12420  CA  LYS B 773       0.831 -60.911  17.938  1.00  1.470          C  
ATOM  12421  C   LYS B 773      -0.440 -61.756  18.182  1.00  1.510          C  
ATOM  12422  O   LYS B 773      -0.374 -62.951  18.508  1.00  1.500          O  
ATOM  12423  CB  LYS B 773       1.283 -60.161  19.191  1.00  2.050          C  
ATOM  12424  CG  LYS B 773       1.786 -61.053  20.321  1.00  2.050          C  
ATOM  12425  CD  LYS B 773       2.296 -60.233  21.504  1.00  2.050          C  
ATOM  12426  CE  LYS B 773       2.802 -61.136  22.623  1.00  2.050          C  
ATOM  12427  NZ  LYS B 773       3.289 -60.355  23.797  1.00  2.050          N  
ATOM  12428  H   LYS B 773       0.627 -58.971  17.025  1.00  1.740          H  
ATOM  12429  HA  LYS B 773       1.634 -61.578  17.623  1.00  1.760          H  
ATOM  12430 1HB  LYS B 773       2.082 -59.465  18.921  1.00  2.460          H  
ATOM  12431 2HB  LYS B 773       0.452 -59.561  19.567  1.00  2.460          H  
ATOM  12432 1HG  LYS B 773       0.990 -61.722  20.653  1.00  2.460          H  
ATOM  12433 2HG  LYS B 773       2.609 -61.648  19.944  1.00  2.460          H  
ATOM  12434 1HD  LYS B 773       3.106 -59.582  21.177  1.00  2.460          H  
ATOM  12435 2HD  LYS B 773       1.486 -59.609  21.888  1.00  2.460          H  
ATOM  12436 1HE  LYS B 773       1.992 -61.790  22.945  1.00  2.460          H  
ATOM  12437 2HE  LYS B 773       3.621 -61.749  22.240  1.00  2.460          H  
ATOM  12438 1HZ  LYS B 773       3.616 -60.991  24.512  1.00  2.460          H  
ATOM  12439 2HZ  LYS B 773       4.049 -59.753  23.511  1.00  2.460          H  
ATOM  12440 3HZ  LYS B 773       2.536 -59.793  24.167  1.00  2.460          H  
ATOM  12441  N   LYS B 774      -1.626 -61.143  18.009  1.00  1.610          N  
ATOM  12442  CA  LYS B 774      -2.875 -61.865  18.158  1.00  1.740          C  
ATOM  12443  C   LYS B 774      -2.995 -63.023  17.171  1.00  1.720          C  
ATOM  12444  O   LYS B 774      -3.652 -64.019  17.474  1.00  1.790          O  
ATOM  12445  CB  LYS B 774      -4.067 -60.931  17.968  1.00  2.380          C  
ATOM  12446  CG  LYS B 774      -4.342 -59.949  19.108  1.00  2.380          C  
ATOM  12447  CD  LYS B 774      -4.992 -60.638  20.341  1.00  2.380          C  
ATOM  12448  CE  LYS B 774      -6.481 -60.960  20.100  1.00  2.380          C  
ATOM  12449  NZ  LYS B 774      -7.110 -61.614  21.275  1.00  2.380          N  
ATOM  12450  H   LYS B 774      -1.678 -60.160  17.726  1.00  1.930          H  
ATOM  12451  HA  LYS B 774      -2.899 -62.291  19.158  1.00  2.090          H  
ATOM  12452 1HB  LYS B 774      -3.872 -60.320  17.098  1.00  2.860          H  
ATOM  12453 2HB  LYS B 774      -4.953 -61.510  17.750  1.00  2.860          H  
ATOM  12454 1HG  LYS B 774      -3.409 -59.471  19.408  1.00  2.860          H  
ATOM  12455 2HG  LYS B 774      -5.006 -59.185  18.737  1.00  2.860          H  
ATOM  12456 1HD  LYS B 774      -4.474 -61.557  20.593  1.00  2.860          H  
ATOM  12457 2HD  LYS B 774      -4.922 -59.961  21.194  1.00  2.860          H  
ATOM  12458 1HE  LYS B 774      -7.008 -60.030  19.895  1.00  2.860          H  
ATOM  12459 2HE  LYS B 774      -6.587 -61.621  19.247  1.00  2.860          H  
ATOM  12460 1HZ  LYS B 774      -8.083 -61.797  21.065  1.00  2.860          H  
ATOM  12461 2HZ  LYS B 774      -6.639 -62.487  21.464  1.00  2.860          H  
ATOM  12462 3HZ  LYS B 774      -7.044 -61.009  22.079  1.00  2.860          H  
ATOM  12463  N   ALA B 775      -2.450 -62.860  15.957  1.00  1.780          N  
ATOM  12464  CA  ALA B 775      -2.550 -63.876  14.936  1.00  2.020          C  
ATOM  12465  C   ALA B 775      -1.622 -65.061  15.238  1.00  1.870          C  
ATOM  12466  O   ALA B 775      -2.016 -66.219  15.080  1.00  2.040          O  
ATOM  12467  CB  ALA B 775      -2.231 -63.269  13.579  1.00  2.730          C  
ATOM  12468  H   ALA B 775      -1.883 -62.049  15.742  1.00  2.140          H  
ATOM  12469  HA  ALA B 775      -3.570 -64.232  14.925  1.00  2.420          H  
ATOM  12470 1HB  ALA B 775      -2.339 -64.013  12.812  1.00  3.280          H  
ATOM  12471 2HB  ALA B 775      -2.914 -62.453  13.388  1.00  3.280          H  
ATOM  12472 3HB  ALA B 775      -1.210 -62.894  13.574  1.00  3.280          H  
ATOM  12473  N   ALA B 776      -0.370 -64.792  15.641  1.00  1.700          N  
ATOM  12474  CA  ALA B 776       0.524 -65.922  15.923  1.00  1.790          C  
ATOM  12475  C   ALA B 776       1.734 -65.605  16.825  1.00  1.700          C  
ATOM  12476  O   ALA B 776       2.872 -65.984  16.496  1.00  2.090          O  
ATOM  12477  CB  ALA B 776       1.011 -66.532  14.617  1.00  2.470          C  
ATOM  12478  H   ALA B 776      -0.063 -63.818  15.738  1.00  2.040          H  
ATOM  12479  HA  ALA B 776      -0.069 -66.671  16.445  1.00  2.150          H  
ATOM  12480 1HB  ALA B 776       1.618 -67.411  14.834  1.00  2.960          H  
ATOM  12481 2HB  ALA B 776       0.163 -66.827  14.009  1.00  2.960          H  
ATOM  12482 3HB  ALA B 776       1.590 -65.826  14.088  1.00  2.960          H  
ATOM  12483  N   GLY B 777       1.505 -64.909  17.939  1.00  1.950          N  
ATOM  12484  CA  GLY B 777       2.511 -64.640  18.960  1.00  1.920          C  
ATOM  12485  C   GLY B 777       3.769 -63.942  18.474  1.00  1.850          C  
ATOM  12486  O   GLY B 777       3.739 -63.134  17.539  1.00  2.300          O  
ATOM  12487  H   GLY B 777       0.576 -64.532  18.125  1.00  2.340          H  
ATOM  12488 1HA  GLY B 777       2.046 -64.034  19.738  1.00  2.300          H  
ATOM  12489 2HA  GLY B 777       2.786 -65.581  19.436  1.00  2.300          H  
ATOM  12490  N   LEU B 778       4.884 -64.309  19.124  1.00  1.810          N  
ATOM  12491  CA  LEU B 778       6.197 -63.748  18.847  1.00  2.090          C  
ATOM  12492  C   LEU B 778       6.664 -64.095  17.448  1.00  1.870          C  
ATOM  12493  O   LEU B 778       7.399 -63.335  16.819  1.00  1.800          O  
ATOM  12494  CB  LEU B 778       7.236 -64.272  19.846  1.00  2.810          C  
ATOM  12495  CG  LEU B 778       7.084 -63.841  21.336  1.00  2.810          C  
ATOM  12496  CD1 LEU B 778       8.138 -64.576  22.159  1.00  2.810          C  
ATOM  12497  CD2 LEU B 778       7.234 -62.327  21.485  1.00  2.810          C  
ATOM  12498  H   LEU B 778       4.797 -64.995  19.862  1.00  2.170          H  
ATOM  12499  HA  LEU B 778       6.129 -62.673  18.924  1.00  2.510          H  
ATOM  12500 1HB  LEU B 778       7.224 -65.359  19.814  1.00  3.380          H  
ATOM  12501 2HB  LEU B 778       8.222 -63.938  19.510  1.00  3.380          H  
ATOM  12502  HG  LEU B 778       6.107 -64.139  21.706  1.00  3.380          H  
ATOM  12503 1HD1 LEU B 778       8.036 -64.303  23.209  1.00  3.380          H  
ATOM  12504 2HD1 LEU B 778       8.003 -65.652  22.053  1.00  3.380          H  
ATOM  12505 3HD1 LEU B 778       9.135 -64.300  21.808  1.00  3.380          H  
ATOM  12506 1HD2 LEU B 778       7.134 -62.058  22.536  1.00  3.380          H  
ATOM  12507 2HD2 LEU B 778       8.217 -62.017  21.124  1.00  3.380          H  
ATOM  12508 3HD2 LEU B 778       6.467 -61.822  20.925  1.00  3.380          H  
ATOM  12509  N   GLY B 779       6.284 -65.272  16.955  1.00  2.010          N  
ATOM  12510  CA  GLY B 779       6.727 -65.689  15.639  1.00  2.110          C  
ATOM  12511  C   GLY B 779       6.359 -64.647  14.599  1.00  1.990          C  
ATOM  12512  O   GLY B 779       7.243 -64.107  13.917  1.00  1.920          O  
ATOM  12513  H   GLY B 779       5.699 -65.895  17.496  1.00  2.410          H  
ATOM  12514 1HA  GLY B 779       7.804 -65.844  15.644  1.00  2.530          H  
ATOM  12515 2HA  GLY B 779       6.261 -66.642  15.385  1.00  2.530          H  
ATOM  12516  N   THR B 780       5.059 -64.340  14.492  1.00  2.010          N  
ATOM  12517  CA  THR B 780       4.616 -63.351  13.514  1.00  1.930          C  
ATOM  12518  C   THR B 780       5.017 -61.923  13.890  1.00  1.710          C  
ATOM  12519  O   THR B 780       5.221 -61.085  13.009  1.00  1.560          O  
ATOM  12520  CB  THR B 780       3.119 -63.437  13.235  1.00  2.730          C  
ATOM  12521  OG1 THR B 780       2.798 -62.608  12.115  1.00  2.730          O  
ATOM  12522  CG2 THR B 780       2.331 -62.994  14.399  1.00  2.730          C  
ATOM  12523  H   THR B 780       4.378 -64.833  15.087  1.00  2.410          H  
ATOM  12524  HA  THR B 780       5.095 -63.596  12.572  1.00  2.320          H  
ATOM  12525  HB  THR B 780       2.881 -64.456  12.992  1.00  3.280          H  
ATOM  12526  HG1 THR B 780       3.190 -62.980  11.322  1.00  3.280          H  
ATOM  12527 1HG2 THR B 780       1.289 -63.095  14.140  1.00  3.280          H  
ATOM  12528 2HG2 THR B 780       2.558 -63.601  15.243  1.00  3.280          H  
ATOM  12529 3HG2 THR B 780       2.540 -61.967  14.644  1.00  3.280          H  
ATOM  12530  N   LEU B 781       5.117 -61.622  15.194  1.00  1.730          N  
ATOM  12531  CA  LEU B 781       5.474 -60.273  15.629  1.00  1.590          C  
ATOM  12532  C   LEU B 781       6.843 -59.862  15.122  1.00  1.390          C  
ATOM  12533  O   LEU B 781       7.008 -58.771  14.547  1.00  1.220          O  
ATOM  12534  CB  LEU B 781       5.523 -60.240  17.161  1.00  2.280          C  
ATOM  12535  CG  LEU B 781       5.989 -58.938  17.866  1.00  2.280          C  
ATOM  12536  CD1 LEU B 781       5.055 -57.819  17.553  1.00  2.280          C  
ATOM  12537  CD2 LEU B 781       6.065 -59.214  19.355  1.00  2.280          C  
ATOM  12538  H   LEU B 781       4.894 -62.326  15.902  1.00  2.080          H  
ATOM  12539  HA  LEU B 781       4.722 -59.583  15.254  1.00  1.910          H  
ATOM  12540 1HB  LEU B 781       4.533 -60.501  17.543  1.00  2.740          H  
ATOM  12541 2HB  LEU B 781       6.208 -61.005  17.464  1.00  2.740          H  
ATOM  12542  HG  LEU B 781       6.982 -58.649  17.509  1.00  2.740          H  
ATOM  12543 1HD1 LEU B 781       5.379 -56.902  18.056  1.00  2.740          H  
ATOM  12544 2HD1 LEU B 781       5.047 -57.647  16.488  1.00  2.740          H  
ATOM  12545 3HD1 LEU B 781       4.058 -58.084  17.890  1.00  2.740          H  
ATOM  12546 1HD2 LEU B 781       6.400 -58.315  19.878  1.00  2.740          H  
ATOM  12547 2HD2 LEU B 781       5.083 -59.504  19.723  1.00  2.740          H  
ATOM  12548 3HD2 LEU B 781       6.773 -60.017  19.526  1.00  2.740          H  
ATOM  12549  N   ILE B 782       7.825 -60.746  15.331  1.00  1.450          N  
ATOM  12550  CA  ILE B 782       9.189 -60.486  14.930  1.00  1.360          C  
ATOM  12551  C   ILE B 782       9.258 -60.558  13.421  1.00  1.210          C  
ATOM  12552  O   ILE B 782       9.754 -59.645  12.779  1.00  1.090          O  
ATOM  12553  CB  ILE B 782      10.165 -61.489  15.577  1.00  1.940          C  
ATOM  12554  CG1 ILE B 782      10.122 -61.368  17.161  1.00  1.940          C  
ATOM  12555  CG2 ILE B 782      11.585 -61.263  15.045  1.00  1.940          C  
ATOM  12556  CD1 ILE B 782      10.499 -60.013  17.760  1.00  1.940          C  
ATOM  12557  H   ILE B 782       7.604 -61.629  15.809  1.00  1.740          H  
ATOM  12558  HA  ILE B 782       9.462 -59.476  15.222  1.00  1.630          H  
ATOM  12559  HB  ILE B 782       9.845 -62.505  15.335  1.00  2.330          H  
ATOM  12560 1HG1 ILE B 782       9.115 -61.608  17.492  1.00  2.330          H  
ATOM  12561 2HG1 ILE B 782      10.813 -62.115  17.579  1.00  2.330          H  
ATOM  12562 1HG2 ILE B 782      12.265 -61.985  15.506  1.00  2.330          H  
ATOM  12563 2HG2 ILE B 782      11.609 -61.391  13.964  1.00  2.330          H  
ATOM  12564 3HG2 ILE B 782      11.903 -60.269  15.288  1.00  2.330          H  
ATOM  12565 1HD1 ILE B 782      10.432 -60.076  18.845  1.00  2.330          H  
ATOM  12566 2HD1 ILE B 782      11.510 -59.766  17.488  1.00  2.330          H  
ATOM  12567 3HD1 ILE B 782       9.829 -59.231  17.414  1.00  2.330          H  
ATOM  12568  N   PHE B 783       8.683 -61.597  12.828  1.00  1.270          N  
ATOM  12569  CA  PHE B 783       8.677 -61.743  11.379  1.00  1.200          C  
ATOM  12570  C   PHE B 783       8.183 -60.476  10.696  1.00  1.000          C  
ATOM  12571  O   PHE B 783       8.844 -59.964   9.775  1.00  0.860          O  
ATOM  12572  CB  PHE B 783       7.767 -62.925  11.075  1.00  1.710          C  
ATOM  12573  CG  PHE B 783       7.394 -63.249   9.677  1.00  1.710          C  
ATOM  12574  CD1 PHE B 783       8.242 -63.936   8.827  1.00  1.710          C  
ATOM  12575  CD2 PHE B 783       6.119 -62.916   9.233  1.00  1.710          C  
ATOM  12576  CE1 PHE B 783       7.824 -64.282   7.555  1.00  1.710          C  
ATOM  12577  CE2 PHE B 783       5.700 -63.258   7.987  1.00  1.710          C  
ATOM  12578  CZ  PHE B 783       6.555 -63.951   7.135  1.00  1.710          C  
ATOM  12579  H   PHE B 783       8.277 -62.355  13.383  1.00  1.520          H  
ATOM  12580  HA  PHE B 783       9.688 -61.959  11.044  1.00  1.440          H  
ATOM  12581 1HB  PHE B 783       8.211 -63.817  11.514  1.00  2.050          H  
ATOM  12582 2HB  PHE B 783       6.863 -62.755  11.608  1.00  2.050          H  
ATOM  12583  HD1 PHE B 783       9.239 -64.211   9.172  1.00  2.050          H  
ATOM  12584  HD2 PHE B 783       5.442 -62.380   9.907  1.00  2.050          H  
ATOM  12585  HE1 PHE B 783       8.495 -64.826   6.886  1.00  2.050          H  
ATOM  12586  HE2 PHE B 783       4.691 -62.983   7.666  1.00  2.050          H  
ATOM  12587  HZ  PHE B 783       6.227 -64.225   6.134  1.00  2.050          H  
ATOM  12588  N   TYR B 784       7.043 -59.942  11.157  1.00  1.010          N  
ATOM  12589  CA  TYR B 784       6.497 -58.762  10.542  1.00  0.890          C  
ATOM  12590  C   TYR B 784       7.449 -57.577  10.724  1.00  0.830          C  
ATOM  12591  O   TYR B 784       7.710 -56.837   9.764  1.00  0.730          O  
ATOM  12592  CB  TYR B 784       5.116 -58.435  11.081  1.00  1.290          C  
ATOM  12593  CG  TYR B 784       4.439 -57.432  10.208  1.00  1.290          C  
ATOM  12594  CD1 TYR B 784       3.802 -57.910   9.076  1.00  1.290          C  
ATOM  12595  CD2 TYR B 784       4.461 -56.093  10.471  1.00  1.290          C  
ATOM  12596  CE1 TYR B 784       3.177 -57.058   8.220  1.00  1.290          C  
ATOM  12597  CE2 TYR B 784       3.833 -55.234   9.619  1.00  1.290          C  
ATOM  12598  CZ  TYR B 784       3.188 -55.708   8.496  1.00  1.290          C  
ATOM  12599  OH  TYR B 784       2.542 -54.840   7.656  1.00  1.290          O  
ATOM  12600  H   TYR B 784       6.523 -60.389  11.910  1.00  1.210          H  
ATOM  12601  HA  TYR B 784       6.396 -58.941   9.506  1.00  1.070          H  
ATOM  12602 1HB  TYR B 784       4.503 -59.338  11.123  1.00  1.550          H  
ATOM  12603 2HB  TYR B 784       5.194 -58.036  12.096  1.00  1.550          H  
ATOM  12604  HD1 TYR B 784       3.802 -58.973   8.873  1.00  1.550          H  
ATOM  12605  HD2 TYR B 784       4.967 -55.713  11.339  1.00  1.550          H  
ATOM  12606  HE1 TYR B 784       2.674 -57.440   7.340  1.00  1.550          H  
ATOM  12607  HE2 TYR B 784       3.836 -54.174   9.822  1.00  1.550          H  
ATOM  12608  HH  TYR B 784       2.606 -53.914   8.008  1.00  1.550          H  
ATOM  12609  N   GLY B 785       7.963 -57.380  11.950  1.00  0.920          N  
ATOM  12610  CA  GLY B 785       8.888 -56.291  12.237  1.00  0.920          C  
ATOM  12611  C   GLY B 785      10.176 -56.385  11.399  1.00  0.850          C  
ATOM  12612  O   GLY B 785      10.730 -55.362  10.978  1.00  0.810          O  
ATOM  12613  H   GLY B 785       7.695 -58.002  12.724  1.00  1.100          H  
ATOM  12614 1HA  GLY B 785       8.391 -55.343  12.040  1.00  1.100          H  
ATOM  12615 2HA  GLY B 785       9.122 -56.306  13.294  1.00  1.100          H  
ATOM  12616  N   VAL B 786      10.653 -57.600  11.143  1.00  0.860          N  
ATOM  12617  CA  VAL B 786      11.834 -57.757  10.314  1.00  0.830          C  
ATOM  12618  C   VAL B 786      11.504 -57.303   8.905  1.00  0.740          C  
ATOM  12619  O   VAL B 786      12.258 -56.527   8.315  1.00  0.710          O  
ATOM  12620  CB  VAL B 786      12.376 -59.199  10.316  1.00  1.170          C  
ATOM  12621  CG1 VAL B 786      13.486 -59.346   9.257  1.00  1.170          C  
ATOM  12622  CG2 VAL B 786      12.956 -59.511  11.707  1.00  1.170          C  
ATOM  12623  H   VAL B 786      10.189 -58.404  11.566  1.00  1.030          H  
ATOM  12624  HA  VAL B 786      12.614 -57.113  10.710  1.00  1.000          H  
ATOM  12625  HB  VAL B 786      11.568 -59.897  10.081  1.00  1.410          H  
ATOM  12626 1HG1 VAL B 786      13.868 -60.364   9.273  1.00  1.410          H  
ATOM  12627 2HG1 VAL B 786      13.096 -59.135   8.259  1.00  1.410          H  
ATOM  12628 3HG1 VAL B 786      14.291 -58.651   9.484  1.00  1.410          H  
ATOM  12629 1HG2 VAL B 786      13.342 -60.528  11.726  1.00  1.410          H  
ATOM  12630 2HG2 VAL B 786      13.761 -58.812  11.933  1.00  1.410          H  
ATOM  12631 3HG2 VAL B 786      12.183 -59.411  12.447  1.00  1.410          H  
ATOM  12632  N   GLY B 787      10.358 -57.740   8.371  1.00  0.710          N  
ATOM  12633  CA  GLY B 787       9.970 -57.321   7.034  1.00  0.650          C  
ATOM  12634  C   GLY B 787       9.910 -55.801   6.959  1.00  0.630          C  
ATOM  12635  O   GLY B 787      10.290 -55.207   5.944  1.00  0.620          O  
ATOM  12636  H   GLY B 787       9.777 -58.398   8.905  1.00  0.850          H  
ATOM  12637 1HA  GLY B 787      10.684 -57.698   6.313  1.00  0.780          H  
ATOM  12638 2HA  GLY B 787       8.996 -57.736   6.788  1.00  0.780          H  
ATOM  12639  N   ALA B 788       9.458 -55.157   8.043  1.00  0.640          N  
ATOM  12640  CA  ALA B 788       9.419 -53.706   8.096  1.00  0.640          C  
ATOM  12641  C   ALA B 788      10.803 -53.093   7.956  1.00  0.670          C  
ATOM  12642  O   ALA B 788      10.952 -52.077   7.276  1.00  0.680          O  
ATOM  12643  CB  ALA B 788       8.804 -53.233   9.383  1.00  0.900          C  
ATOM  12644  H   ALA B 788       9.084 -55.720   8.818  1.00  0.770          H  
ATOM  12645  HA  ALA B 788       8.821 -53.361   7.271  1.00  0.770          H  
ATOM  12646 1HB  ALA B 788       8.765 -52.153   9.368  1.00  1.080          H  
ATOM  12647 2HB  ALA B 788       7.804 -53.651   9.475  1.00  1.080          H  
ATOM  12648 3HB  ALA B 788       9.397 -53.550  10.217  1.00  1.080          H  
ATOM  12649  N   LEU B 789      11.817 -53.695   8.580  1.00  0.720          N  
ATOM  12650  CA  LEU B 789      13.171 -53.166   8.458  1.00  0.750          C  
ATOM  12651  C   LEU B 789      13.659 -53.278   7.034  1.00  0.730          C  
ATOM  12652  O   LEU B 789      14.255 -52.342   6.491  1.00  0.750          O  
ATOM  12653  CB  LEU B 789      14.134 -53.944   9.360  1.00  1.040          C  
ATOM  12654  CG  LEU B 789      14.000 -53.741  10.857  1.00  1.040          C  
ATOM  12655  CD1 LEU B 789      14.845 -54.787  11.589  1.00  1.040          C  
ATOM  12656  CD2 LEU B 789      14.496 -52.348  11.195  1.00  1.040          C  
ATOM  12657  H   LEU B 789      11.625 -54.519   9.165  1.00  0.860          H  
ATOM  12658  HA  LEU B 789      13.156 -52.115   8.722  1.00  0.900          H  
ATOM  12659 1HB  LEU B 789      14.000 -55.002   9.167  1.00  1.250          H  
ATOM  12660 2HB  LEU B 789      15.152 -53.681   9.080  1.00  1.250          H  
ATOM  12661  HG  LEU B 789      12.959 -53.856  11.167  1.00  1.250          H  
ATOM  12662 1HD1 LEU B 789      14.763 -54.636  12.657  1.00  1.250          H  
ATOM  12663 2HD1 LEU B 789      14.493 -55.782  11.339  1.00  1.250          H  
ATOM  12664 3HD1 LEU B 789      15.880 -54.688  11.289  1.00  1.250          H  
ATOM  12665 1HD2 LEU B 789      14.433 -52.197  12.239  1.00  1.250          H  
ATOM  12666 2HD2 LEU B 789      15.530 -52.253  10.884  1.00  1.250          H  
ATOM  12667 3HD2 LEU B 789      13.911 -51.589  10.703  1.00  1.250          H  
ATOM  12668  N   PHE B 790      13.378 -54.416   6.412  1.00  0.720          N  
ATOM  12669  CA  PHE B 790      13.808 -54.642   5.046  1.00  0.740          C  
ATOM  12670  C   PHE B 790      13.154 -53.653   4.095  1.00  0.750          C  
ATOM  12671  O   PHE B 790      13.822 -53.079   3.228  1.00  0.790          O  
ATOM  12672  CB  PHE B 790      13.523 -56.090   4.638  1.00  1.030          C  
ATOM  12673  CG  PHE B 790      14.595 -57.071   5.078  1.00  1.030          C  
ATOM  12674  CD1 PHE B 790      14.806 -57.406   6.395  1.00  1.030          C  
ATOM  12675  CD2 PHE B 790      15.378 -57.673   4.142  1.00  1.030          C  
ATOM  12676  CE1 PHE B 790      15.788 -58.307   6.738  1.00  1.030          C  
ATOM  12677  CE2 PHE B 790      16.345 -58.565   4.462  1.00  1.030          C  
ATOM  12678  CZ  PHE B 790      16.558 -58.888   5.765  1.00  1.030          C  
ATOM  12679  H   PHE B 790      12.888 -55.148   6.939  1.00  0.860          H  
ATOM  12680  HA  PHE B 790      14.888 -54.493   5.003  1.00  0.890          H  
ATOM  12681 1HB  PHE B 790      12.577 -56.403   5.080  1.00  1.230          H  
ATOM  12682 2HB  PHE B 790      13.411 -56.158   3.558  1.00  1.230          H  
ATOM  12683  HD1 PHE B 790      14.210 -56.954   7.170  1.00  1.230          H  
ATOM  12684  HD2 PHE B 790      15.225 -57.433   3.135  1.00  1.230          H  
ATOM  12685  HE1 PHE B 790      15.955 -58.556   7.782  1.00  1.230          H  
ATOM  12686  HE2 PHE B 790      16.947 -59.015   3.675  1.00  1.230          H  
ATOM  12687  HZ  PHE B 790      17.334 -59.602   6.033  1.00  1.230          H  
ATOM  12688  N   ASN B 791      11.867 -53.378   4.275  1.00  0.720          N  
ATOM  12689  CA  ASN B 791      11.261 -52.452   3.348  1.00  0.800          C  
ATOM  12690  C   ASN B 791      11.642 -51.027   3.667  1.00  0.780          C  
ATOM  12691  O   ASN B 791      11.909 -50.240   2.766  1.00  0.780          O  
ATOM  12692  CB  ASN B 791       9.783 -52.561   3.308  1.00  1.090          C  
ATOM  12693  CG  ASN B 791       9.263 -51.858   2.117  1.00  1.090          C  
ATOM  12694  OD1 ASN B 791       9.618 -52.279   1.011  1.00  1.090          O  
ATOM  12695  ND2 ASN B 791       8.485 -50.831   2.268  1.00  1.090          N  
ATOM  12696  H   ASN B 791      11.321 -53.871   4.988  1.00  0.860          H  
ATOM  12697  HA  ASN B 791      11.637 -52.675   2.354  1.00  0.960          H  
ATOM  12698 1HB  ASN B 791       9.555 -53.572   3.247  1.00  1.310          H  
ATOM  12699 2HB  ASN B 791       9.348 -52.149   4.220  1.00  1.310          H  
ATOM  12700 1HD2 ASN B 791       8.180 -50.325   1.437  1.00  1.310          H  
ATOM  12701 2HD2 ASN B 791       8.195 -50.492   3.191  1.00  1.310          H  
ATOM  12702  N   ASN B 792      11.731 -50.648   4.933  1.00  0.790          N  
ATOM  12703  CA  ASN B 792      12.061 -49.262   5.169  1.00  0.840          C  
ATOM  12704  C   ASN B 792      13.431 -48.948   4.548  1.00  0.920          C  
ATOM  12705  O   ASN B 792      13.619 -47.863   3.983  1.00  0.930          O  
ATOM  12706  CB  ASN B 792      12.014 -48.965   6.636  1.00  1.160          C  
ATOM  12707  CG  ASN B 792      10.646 -48.902   7.206  1.00  1.160          C  
ATOM  12708  OD1 ASN B 792       9.671 -48.574   6.534  1.00  1.160          O  
ATOM  12709  ND2 ASN B 792      10.535 -49.241   8.459  1.00  1.160          N  
ATOM  12710  H   ASN B 792      11.520 -51.277   5.712  1.00  0.950          H  
ATOM  12711  HA  ASN B 792      11.319 -48.640   4.669  1.00  1.010          H  
ATOM  12712 1HB  ASN B 792      12.583 -49.718   7.173  1.00  1.390          H  
ATOM  12713 2HB  ASN B 792      12.460 -48.007   6.774  1.00  1.390          H  
ATOM  12714 1HD2 ASN B 792       9.638 -49.232   8.894  1.00  1.390          H  
ATOM  12715 2HD2 ASN B 792      11.335 -49.531   8.980  1.00  1.390          H  
ATOM  12716  N   VAL B 793      14.374 -49.907   4.582  1.00  0.980          N  
ATOM  12717  CA  VAL B 793      15.662 -49.686   3.943  1.00  1.040          C  
ATOM  12718  C   VAL B 793      15.517 -49.631   2.416  1.00  0.980          C  
ATOM  12719  O   VAL B 793      16.127 -48.764   1.789  1.00  0.990          O  
ATOM  12720  CB  VAL B 793      16.705 -50.750   4.335  1.00  1.430          C  
ATOM  12721  CG1 VAL B 793      18.011 -50.564   3.479  1.00  1.430          C  
ATOM  12722  CG2 VAL B 793      17.027 -50.609   5.825  1.00  1.430          C  
ATOM  12723  H   VAL B 793      14.200 -50.779   5.095  1.00  1.180          H  
ATOM  12724  HA  VAL B 793      16.042 -48.724   4.282  1.00  1.250          H  
ATOM  12725  HB  VAL B 793      16.296 -51.745   4.140  1.00  1.720          H  
ATOM  12726 1HG1 VAL B 793      18.744 -51.318   3.762  1.00  1.720          H  
ATOM  12727 2HG1 VAL B 793      17.796 -50.667   2.424  1.00  1.720          H  
ATOM  12728 3HG1 VAL B 793      18.422 -49.576   3.657  1.00  1.720          H  
ATOM  12729 1HG2 VAL B 793      17.754 -51.364   6.117  1.00  1.720          H  
ATOM  12730 2HG2 VAL B 793      17.431 -49.628   6.012  1.00  1.720          H  
ATOM  12731 3HG2 VAL B 793      16.124 -50.739   6.413  1.00  1.720          H  
ATOM  12732  N   SER B 794      14.774 -50.574   1.792  1.00  0.930          N  
ATOM  12733  CA  SER B 794      14.626 -50.546   0.331  1.00  0.900          C  
ATOM  12734  C   SER B 794      13.895 -49.286  -0.132  1.00  0.840          C  
ATOM  12735  O   SER B 794      14.180 -48.771  -1.212  1.00  0.840          O  
ATOM  12736  CB  SER B 794      13.846 -51.741  -0.154  1.00  1.270          C  
ATOM  12737  OG  SER B 794      12.505 -51.626   0.185  1.00  1.270          O  
ATOM  12738  H   SER B 794      14.308 -51.315   2.327  1.00  1.120          H  
ATOM  12739  HA  SER B 794      15.619 -50.563  -0.117  1.00  1.080          H  
ATOM  12740 1HB  SER B 794      13.936 -51.831  -1.220  1.00  1.530          H  
ATOM  12741 2HB  SER B 794      14.258 -52.634   0.292  1.00  1.530          H  
ATOM  12742  HG  SER B 794      12.133 -52.502   0.047  1.00  1.530          H  
ATOM  12743  N   THR B 795      12.996 -48.764   0.711  1.00  0.840          N  
ATOM  12744  CA  THR B 795      12.230 -47.544   0.472  1.00  0.790          C  
ATOM  12745  C   THR B 795      13.169 -46.379   0.415  1.00  0.760          C  
ATOM  12746  O   THR B 795      13.150 -45.584  -0.533  1.00  0.760          O  
ATOM  12747  CB  THR B 795      11.221 -47.314   1.623  1.00  1.130          C  
ATOM  12748  OG1 THR B 795      10.278 -48.385   1.632  1.00  1.130          O  
ATOM  12749  CG2 THR B 795      10.515 -45.923   1.572  1.00  1.130          C  
ATOM  12750  H   THR B 795      12.786 -49.300   1.547  1.00  1.010          H  
ATOM  12751  HA  THR B 795      11.704 -47.629  -0.478  1.00  0.950          H  
ATOM  12752  HB  THR B 795      11.757 -47.355   2.544  1.00  1.350          H  
ATOM  12753  HG1 THR B 795      10.758 -49.217   1.851  1.00  1.350          H  
ATOM  12754 1HG2 THR B 795       9.851 -45.834   2.427  1.00  1.350          H  
ATOM  12755 2HG2 THR B 795      11.257 -45.126   1.616  1.00  1.350          H  
ATOM  12756 3HG2 THR B 795       9.945 -45.801   0.687  1.00  1.350          H  
ATOM  12757  N   ARG B 796      14.006 -46.297   1.442  1.00  0.760          N  
ATOM  12758  CA  ARG B 796      14.998 -45.267   1.587  1.00  0.740          C  
ATOM  12759  C   ARG B 796      15.972 -45.335   0.408  1.00  0.760          C  
ATOM  12760  O   ARG B 796      16.337 -44.306  -0.161  1.00  0.740          O  
ATOM  12761  CB  ARG B 796      15.687 -45.481   2.925  1.00  1.040          C  
ATOM  12762  CG  ARG B 796      16.642 -44.440   3.384  1.00  1.040          C  
ATOM  12763  CD  ARG B 796      17.130 -44.768   4.758  1.00  1.040          C  
ATOM  12764  NE  ARG B 796      17.967 -45.972   4.761  1.00  1.040          N  
ATOM  12765  CZ  ARG B 796      18.694 -46.448   5.800  1.00  1.040          C  
ATOM  12766  NH1 ARG B 796      18.723 -45.808   6.942  1.00  1.040          N  
ATOM  12767  NH2 ARG B 796      19.385 -47.569   5.663  1.00  1.040          N  
ATOM  12768  H   ARG B 796      13.906 -46.979   2.195  1.00  0.910          H  
ATOM  12769  HA  ARG B 796      14.504 -44.297   1.595  1.00  0.890          H  
ATOM  12770 1HB  ARG B 796      14.934 -45.600   3.693  1.00  1.250          H  
ATOM  12771 2HB  ARG B 796      16.230 -46.419   2.879  1.00  1.250          H  
ATOM  12772 1HG  ARG B 796      17.494 -44.395   2.710  1.00  1.250          H  
ATOM  12773 2HG  ARG B 796      16.145 -43.466   3.415  1.00  1.250          H  
ATOM  12774 1HD  ARG B 796      17.667 -43.944   5.171  1.00  1.250          H  
ATOM  12775 2HD  ARG B 796      16.266 -44.975   5.383  1.00  1.250          H  
ATOM  12776  HE  ARG B 796      17.984 -46.509   3.902  1.00  1.250          H  
ATOM  12777 1HH1 ARG B 796      18.209 -44.954   7.054  1.00  1.250          H  
ATOM  12778 2HH1 ARG B 796      19.259 -46.171   7.716  1.00  1.250          H  
ATOM  12779 1HH2 ARG B 796      19.368 -48.081   4.790  1.00  1.250          H  
ATOM  12780 2HH2 ARG B 796      19.927 -47.929   6.431  1.00  1.250          H  
ATOM  12781  N   LEU B 797      16.370 -46.530  -0.012  1.00  0.820          N  
ATOM  12782  CA  LEU B 797      17.276 -46.629  -1.135  1.00  0.840          C  
ATOM  12783  C   LEU B 797      16.605 -46.248  -2.457  1.00  0.800          C  
ATOM  12784  O   LEU B 797      17.213 -45.547  -3.267  1.00  0.790          O  
ATOM  12785  CB  LEU B 797      17.913 -48.000  -1.204  1.00  1.170          C  
ATOM  12786  CG  LEU B 797      18.994 -48.203  -2.284  1.00  1.170          C  
ATOM  12787  CD1 LEU B 797      20.118 -47.180  -2.143  1.00  1.170          C  
ATOM  12788  CD2 LEU B 797      19.550 -49.575  -2.085  1.00  1.170          C  
ATOM  12789  H   LEU B 797      16.084 -47.376   0.496  1.00  0.980          H  
ATOM  12790  HA  LEU B 797      18.065 -45.907  -0.950  1.00  1.010          H  
ATOM  12791 1HB  LEU B 797      18.329 -48.237  -0.234  1.00  1.400          H  
ATOM  12792 2HB  LEU B 797      17.117 -48.720  -1.405  1.00  1.400          H  
ATOM  12793  HG  LEU B 797      18.575 -48.098  -3.280  1.00  1.400          H  
ATOM  12794 1HD1 LEU B 797      20.860 -47.371  -2.876  1.00  1.400          H  
ATOM  12795 2HD1 LEU B 797      19.750 -46.170  -2.293  1.00  1.400          H  
ATOM  12796 3HD1 LEU B 797      20.565 -47.255  -1.188  1.00  1.400          H  
ATOM  12797 1HD2 LEU B 797      20.310 -49.752  -2.769  1.00  1.400          H  
ATOM  12798 2HD2 LEU B 797      19.961 -49.669  -1.097  1.00  1.400          H  
ATOM  12799 3HD2 LEU B 797      18.768 -50.297  -2.220  1.00  1.400          H  
ATOM  12800  N   SER B 798      15.347 -46.680  -2.679  1.00  0.800          N  
ATOM  12801  CA  SER B 798      14.640 -46.325  -3.905  1.00  0.790          C  
ATOM  12802  C   SER B 798      14.533 -44.815  -3.990  1.00  0.720          C  
ATOM  12803  O   SER B 798      14.684 -44.232  -5.072  1.00  0.720          O  
ATOM  12804  CB  SER B 798      13.233 -46.912  -3.948  1.00  1.110          C  
ATOM  12805  OG  SER B 798      13.244 -48.306  -4.040  1.00  1.110          O  
ATOM  12806  H   SER B 798      14.879 -47.294  -2.013  1.00  0.960          H  
ATOM  12807  HA  SER B 798      15.208 -46.692  -4.750  1.00  0.950          H  
ATOM  12808 1HB  SER B 798      12.697 -46.617  -3.046  1.00  1.330          H  
ATOM  12809 2HB  SER B 798      12.688 -46.495  -4.793  1.00  1.330          H  
ATOM  12810  HG  SER B 798      12.318 -48.561  -4.187  1.00  1.330          H  
ATOM  12811  N   THR B 799      14.312 -44.187  -2.821  1.00  0.690          N  
ATOM  12812  CA  THR B 799      14.186 -42.747  -2.693  1.00  0.640          C  
ATOM  12813  C   THR B 799      15.467 -42.112  -3.206  1.00  0.640          C  
ATOM  12814  O   THR B 799      15.401 -41.242  -4.064  1.00  0.640          O  
ATOM  12815  CB  THR B 799      13.968 -42.341  -1.208  1.00  0.920          C  
ATOM  12816  OG1 THR B 799      12.787 -42.948  -0.711  1.00  0.920          O  
ATOM  12817  CG2 THR B 799      13.812 -40.846  -1.076  1.00  0.920          C  
ATOM  12818  H   THR B 799      14.167 -44.761  -1.990  1.00  0.830          H  
ATOM  12819  HA  THR B 799      13.347 -42.402  -3.296  1.00  0.770          H  
ATOM  12820  HB  THR B 799      14.797 -42.634  -0.617  1.00  1.100          H  
ATOM  12821  HG1 THR B 799      12.868 -43.919  -0.748  1.00  1.100          H  
ATOM  12822 1HG2 THR B 799      13.656 -40.589  -0.032  1.00  1.100          H  
ATOM  12823 2HG2 THR B 799      14.695 -40.365  -1.428  1.00  1.100          H  
ATOM  12824 3HG2 THR B 799      12.958 -40.514  -1.663  1.00  1.100          H  
ATOM  12825  N   ILE B 800      16.622 -42.614  -2.747  1.00  0.650          N  
ATOM  12826  CA  ILE B 800      17.945 -42.130  -3.146  1.00  0.660          C  
ATOM  12827  C   ILE B 800      18.238 -42.319  -4.634  1.00  0.690          C  
ATOM  12828  O   ILE B 800      18.799 -41.410  -5.267  1.00  0.710          O  
ATOM  12829  CB  ILE B 800      19.024 -42.794  -2.259  1.00  0.920          C  
ATOM  12830  CG1 ILE B 800      19.246 -41.935  -0.967  1.00  0.920          C  
ATOM  12831  CG2 ILE B 800      20.370 -43.002  -3.013  1.00  0.920          C  
ATOM  12832  CD1 ILE B 800      18.002 -41.470  -0.219  1.00  0.920          C  
ATOM  12833  H   ILE B 800      16.560 -43.326  -2.008  1.00  0.780          H  
ATOM  12834  HA  ILE B 800      17.986 -41.066  -2.958  1.00  0.790          H  
ATOM  12835  HB  ILE B 800      18.654 -43.762  -1.937  1.00  1.100          H  
ATOM  12836 1HG1 ILE B 800      19.810 -42.530  -0.268  1.00  1.100          H  
ATOM  12837 2HG1 ILE B 800      19.825 -41.053  -1.235  1.00  1.100          H  
ATOM  12838 1HG2 ILE B 800      21.067 -43.489  -2.344  1.00  1.100          H  
ATOM  12839 2HG2 ILE B 800      20.239 -43.635  -3.885  1.00  1.100          H  
ATOM  12840 3HG2 ILE B 800      20.771 -42.035  -3.327  1.00  1.100          H  
ATOM  12841 1HD1 ILE B 800      18.313 -40.913   0.633  1.00  1.100          H  
ATOM  12842 2HD1 ILE B 800      17.383 -40.831  -0.834  1.00  1.100          H  
ATOM  12843 3HD1 ILE B 800      17.431 -42.300   0.108  1.00  1.100          H  
ATOM  12844  N   ILE B 801      17.870 -43.467  -5.204  1.00  0.710          N  
ATOM  12845  CA  ILE B 801      18.105 -43.659  -6.629  1.00  0.780          C  
ATOM  12846  C   ILE B 801      17.323 -42.611  -7.381  1.00  0.750          C  
ATOM  12847  O   ILE B 801      17.848 -41.940  -8.285  1.00  0.770          O  
ATOM  12848  CB  ILE B 801      17.592 -45.029  -7.120  1.00  1.060          C  
ATOM  12849  CG1 ILE B 801      18.425 -46.146  -6.524  1.00  1.060          C  
ATOM  12850  CG2 ILE B 801      17.604 -45.081  -8.690  1.00  1.060          C  
ATOM  12851  CD1 ILE B 801      17.807 -47.515  -6.689  1.00  1.060          C  
ATOM  12852  H   ILE B 801      17.466 -44.201  -4.613  1.00  0.850          H  
ATOM  12853  HA  ILE B 801      19.165 -43.547  -6.843  1.00  0.940          H  
ATOM  12854  HB  ILE B 801      16.578 -45.162  -6.763  1.00  1.280          H  
ATOM  12855 1HG1 ILE B 801      19.399 -46.141  -7.004  1.00  1.280          H  
ATOM  12856 2HG1 ILE B 801      18.561 -45.959  -5.458  1.00  1.280          H  
ATOM  12857 1HG2 ILE B 801      17.224 -46.029  -9.038  1.00  1.280          H  
ATOM  12858 2HG2 ILE B 801      16.978 -44.298  -9.109  1.00  1.280          H  
ATOM  12859 3HG2 ILE B 801      18.628 -44.949  -9.049  1.00  1.280          H  
ATOM  12860 1HD1 ILE B 801      18.421 -48.228  -6.253  1.00  1.280          H  
ATOM  12861 2HD1 ILE B 801      16.854 -47.533  -6.191  1.00  1.280          H  
ATOM  12862 3HD1 ILE B 801      17.675 -47.764  -7.729  1.00  1.280          H  
ATOM  12863  N   ALA B 802      16.043 -42.494  -7.028  1.00  0.720          N  
ATOM  12864  CA  ALA B 802      15.194 -41.542  -7.674  1.00  0.720          C  
ATOM  12865  C   ALA B 802      15.698 -40.129  -7.432  1.00  0.720          C  
ATOM  12866  O   ALA B 802      15.709 -39.338  -8.357  1.00  0.740          O  
ATOM  12867  CB  ALA B 802      13.770 -41.706  -7.202  1.00  1.010          C  
ATOM  12868  H   ALA B 802      15.659 -43.081  -6.282  1.00  0.860          H  
ATOM  12869  HA  ALA B 802      15.224 -41.737  -8.744  1.00  0.860          H  
ATOM  12870 1HB  ALA B 802      13.150 -41.024  -7.733  1.00  1.210          H  
ATOM  12871 2HB  ALA B 802      13.432 -42.713  -7.399  1.00  1.210          H  
ATOM  12872 3HB  ALA B 802      13.707 -41.514  -6.126  1.00  1.210          H  
ATOM  12873  N   ASN B 803      16.200 -39.807  -6.233  1.00  0.710          N  
ATOM  12874  CA  ASN B 803      16.642 -38.443  -5.963  1.00  0.730          C  
ATOM  12875  C   ASN B 803      17.751 -38.038  -6.899  1.00  0.730          C  
ATOM  12876  O   ASN B 803      17.717 -36.954  -7.483  1.00  0.740          O  
ATOM  12877  CB  ASN B 803      17.125 -38.301  -4.544  1.00  1.010          C  
ATOM  12878  CG  ASN B 803      16.035 -38.393  -3.607  1.00  1.010          C  
ATOM  12879  OD1 ASN B 803      14.862 -38.285  -3.987  1.00  1.010          O  
ATOM  12880  ND2 ASN B 803      16.362 -38.580  -2.369  1.00  1.010          N  
ATOM  12881  H   ASN B 803      16.177 -40.488  -5.480  1.00  0.850          H  
ATOM  12882  HA  ASN B 803      15.808 -37.768  -6.122  1.00  0.880          H  
ATOM  12883 1HB  ASN B 803      17.845 -39.082  -4.327  1.00  1.220          H  
ATOM  12884 2HB  ASN B 803      17.629 -37.345  -4.415  1.00  1.220          H  
ATOM  12885 1HD2 ASN B 803      15.653 -38.657  -1.665  1.00  1.220          H  
ATOM  12886 2HD2 ASN B 803      17.319 -38.627  -2.122  1.00  1.220          H  
ATOM  12887  N   SER B 804      18.700 -38.933  -7.148  1.00  0.730          N  
ATOM  12888  CA  SER B 804      19.768 -38.568  -8.062  1.00  0.750          C  
ATOM  12889  C   SER B 804      19.181 -38.220  -9.428  1.00  0.730          C  
ATOM  12890  O   SER B 804      19.504 -37.179 -10.027  1.00  0.760          O  
ATOM  12891  CB  SER B 804      20.757 -39.704  -8.190  1.00  1.040          C  
ATOM  12892  OG  SER B 804      21.773 -39.386  -9.095  1.00  1.040          O  
ATOM  12893  H   SER B 804      18.703 -39.827  -6.640  1.00  0.880          H  
ATOM  12894  HA  SER B 804      20.279 -37.692  -7.666  1.00  0.900          H  
ATOM  12895 1HB  SER B 804      21.186 -39.908  -7.211  1.00  1.250          H  
ATOM  12896 2HB  SER B 804      20.237 -40.608  -8.512  1.00  1.250          H  
ATOM  12897  HG  SER B 804      22.360 -40.146  -9.106  1.00  1.250          H  
ATOM  12898  N   ARG B 805      18.285 -39.087  -9.911  1.00  0.710          N  
ATOM  12899  CA  ARG B 805      17.632 -38.900 -11.200  1.00  0.710          C  
ATOM  12900  C   ARG B 805      16.721 -37.645 -11.252  1.00  0.670          C  
ATOM  12901  O   ARG B 805      16.675 -36.962 -12.272  1.00  0.660          O  
ATOM  12902  CB  ARG B 805      16.845 -40.141 -11.530  1.00  0.990          C  
ATOM  12903  CG  ARG B 805      17.677 -41.373 -11.803  1.00  0.990          C  
ATOM  12904  CD  ARG B 805      16.817 -42.564 -11.987  1.00  0.990          C  
ATOM  12905  NE  ARG B 805      16.017 -42.474 -13.201  1.00  0.990          N  
ATOM  12906  CZ  ARG B 805      16.390 -42.873 -14.422  1.00  0.990          C  
ATOM  12907  NH1 ARG B 805      17.546 -43.422 -14.677  1.00  0.990          N  
ATOM  12908  NH2 ARG B 805      15.557 -42.715 -15.394  1.00  0.990          N  
ATOM  12909  H   ARG B 805      18.076 -39.928  -9.358  1.00  0.850          H  
ATOM  12910  HA  ARG B 805      18.408 -38.783 -11.954  1.00  0.850          H  
ATOM  12911 1HB  ARG B 805      16.181 -40.377 -10.708  1.00  1.190          H  
ATOM  12912 2HB  ARG B 805      16.251 -39.957 -12.418  1.00  1.190          H  
ATOM  12913 1HG  ARG B 805      18.260 -41.213 -12.709  1.00  1.190          H  
ATOM  12914 2HG  ARG B 805      18.346 -41.554 -10.962  1.00  1.190          H  
ATOM  12915 1HD  ARG B 805      17.429 -43.459 -12.031  1.00  1.190          H  
ATOM  12916 2HD  ARG B 805      16.135 -42.643 -11.137  1.00  1.190          H  
ATOM  12917  HE  ARG B 805      15.077 -42.058 -13.158  1.00  1.190          H  
ATOM  12918 1HH1 ARG B 805      18.228 -43.568 -13.958  1.00  1.190          H  
ATOM  12919 2HH1 ARG B 805      17.722 -43.708 -15.655  1.00  1.190          H  
ATOM  12920 1HH2 ARG B 805      14.651 -42.280 -15.185  1.00  1.190          H  
ATOM  12921 2HH2 ARG B 805      15.822 -43.053 -16.327  1.00  1.190          H  
ATOM  12922  N   LYS B 806      15.998 -37.364 -10.153  1.00  0.680          N  
ATOM  12923  CA  LYS B 806      15.089 -36.218  -9.993  1.00  0.690          C  
ATOM  12924  C   LYS B 806      15.801 -34.882  -9.967  1.00  0.740          C  
ATOM  12925  O   LYS B 806      15.335 -33.903 -10.556  1.00  0.750          O  
ATOM  12926  CB  LYS B 806      14.335 -36.275  -8.656  1.00  0.960          C  
ATOM  12927  CG  LYS B 806      13.239 -37.286  -8.494  1.00  0.960          C  
ATOM  12928  CD  LYS B 806      12.647 -37.326  -7.075  1.00  0.960          C  
ATOM  12929  CE  LYS B 806      11.571 -38.391  -6.979  1.00  0.960          C  
ATOM  12930  NZ  LYS B 806      10.991 -38.500  -5.608  1.00  0.960          N  
ATOM  12931  H   LYS B 806      16.075 -38.017  -9.387  1.00  0.820          H  
ATOM  12932  HA  LYS B 806      14.382 -36.220 -10.822  1.00  0.830          H  
ATOM  12933 1HB  LYS B 806      15.049 -36.431  -7.856  1.00  1.150          H  
ATOM  12934 2HB  LYS B 806      13.912 -35.320  -8.514  1.00  1.150          H  
ATOM  12935 1HG  LYS B 806      12.447 -36.942  -9.122  1.00  1.150          H  
ATOM  12936 2HG  LYS B 806      13.547 -38.267  -8.800  1.00  1.150          H  
ATOM  12937 1HD  LYS B 806      13.428 -37.560  -6.351  1.00  1.150          H  
ATOM  12938 2HD  LYS B 806      12.204 -36.388  -6.806  1.00  1.150          H  
ATOM  12939 1HE  LYS B 806      10.779 -38.176  -7.691  1.00  1.150          H  
ATOM  12940 2HE  LYS B 806      12.007 -39.317  -7.232  1.00  1.150          H  
ATOM  12941 1HZ  LYS B 806      10.294 -39.272  -5.578  1.00  1.150          H  
ATOM  12942 2HZ  LYS B 806      11.708 -38.717  -4.940  1.00  1.150          H  
ATOM  12943 3HZ  LYS B 806      10.553 -37.624  -5.363  1.00  1.150          H  
ATOM  12944  N   ILE B 807      16.914 -34.851  -9.252  1.00  0.800          N  
ATOM  12945  CA  ILE B 807      17.732 -33.675  -9.048  1.00  0.910          C  
ATOM  12946  C   ILE B 807      18.591 -33.310 -10.239  1.00  0.950          C  
ATOM  12947  O   ILE B 807      18.653 -32.132 -10.602  1.00  1.010          O  
ATOM  12948  CB  ILE B 807      18.591 -33.816  -7.787  1.00  1.230          C  
ATOM  12949  CG1 ILE B 807      17.642 -33.848  -6.560  1.00  1.230          C  
ATOM  12950  CG2 ILE B 807      19.558 -32.663  -7.707  1.00  1.230          C  
ATOM  12951  CD1 ILE B 807      18.292 -34.241  -5.218  1.00  1.230          C  
ATOM  12952  H   ILE B 807      17.183 -35.711  -8.773  1.00  0.960          H  
ATOM  12953  HA  ILE B 807      17.057 -32.839  -8.871  1.00  1.090          H  
ATOM  12954  HB  ILE B 807      19.137 -34.765  -7.806  1.00  1.480          H  
ATOM  12955 1HG1 ILE B 807      17.191 -32.876  -6.472  1.00  1.480          H  
ATOM  12956 2HG1 ILE B 807      16.851 -34.571  -6.760  1.00  1.480          H  
ATOM  12957 1HG2 ILE B 807      20.125 -32.754  -6.815  1.00  1.480          H  
ATOM  12958 2HG2 ILE B 807      20.238 -32.649  -8.558  1.00  1.480          H  
ATOM  12959 3HG2 ILE B 807      18.997 -31.753  -7.692  1.00  1.480          H  
ATOM  12960 1HD1 ILE B 807      17.529 -34.241  -4.435  1.00  1.480          H  
ATOM  12961 2HD1 ILE B 807      18.722 -35.241  -5.302  1.00  1.480          H  
ATOM  12962 3HD1 ILE B 807      19.072 -33.537  -4.944  1.00  1.480          H  
ATOM  12963  N   LEU B 808      19.243 -34.293 -10.858  1.00  0.950          N  
ATOM  12964  CA  LEU B 808      20.127 -33.995 -11.961  1.00  1.010          C  
ATOM  12965  C   LEU B 808      19.545 -33.067 -13.032  1.00  0.980          C  
ATOM  12966  O   LEU B 808      20.271 -32.170 -13.430  1.00  1.030          O  
ATOM  12967  CB  LEU B 808      20.667 -35.289 -12.585  1.00  1.390          C  
ATOM  12968  CG  LEU B 808      21.669 -35.109 -13.737  1.00  1.390          C  
ATOM  12969  CD1 LEU B 808      22.590 -36.226 -13.707  1.00  1.390          C  
ATOM  12970  CD2 LEU B 808      20.979 -35.114 -15.129  1.00  1.390          C  
ATOM  12971  H   LEU B 808      19.182 -35.261 -10.517  1.00  1.140          H  
ATOM  12972  HA  LEU B 808      20.992 -33.486 -11.534  1.00  1.210          H  
ATOM  12973 1HB  LEU B 808      21.201 -35.826 -11.792  1.00  1.670          H  
ATOM  12974 2HB  LEU B 808      19.874 -35.930 -12.906  1.00  1.670          H  
ATOM  12975  HG  LEU B 808      22.207 -34.185 -13.595  1.00  1.670          H  
ATOM  12976 1HD1 LEU B 808      23.312 -36.103 -14.503  1.00  1.670          H  
ATOM  12977 2HD1 LEU B 808      23.100 -36.246 -12.742  1.00  1.670          H  
ATOM  12978 3HD1 LEU B 808      22.046 -37.155 -13.844  1.00  1.670          H  
ATOM  12979 1HD2 LEU B 808      21.742 -35.010 -15.902  1.00  1.670          H  
ATOM  12980 2HD2 LEU B 808      20.466 -36.058 -15.262  1.00  1.670          H  
ATOM  12981 3HD2 LEU B 808      20.274 -34.314 -15.245  1.00  1.670          H  
ATOM  12982  N   PRO B 809      18.310 -33.210 -13.565  1.00  0.910          N  
ATOM  12983  CA  PRO B 809      17.730 -32.302 -14.535  1.00  0.920          C  
ATOM  12984  C   PRO B 809      17.807 -30.840 -14.125  1.00  0.960          C  
ATOM  12985  O   PRO B 809      17.893 -29.954 -14.970  1.00  1.010          O  
ATOM  12986  CB  PRO B 809      16.278 -32.751 -14.576  1.00  1.380          C  
ATOM  12987  CG  PRO B 809      16.319 -34.180 -14.233  1.00  1.380          C  
ATOM  12988  CD  PRO B 809      17.445 -34.331 -13.249  1.00  1.380          C  
ATOM  12989  HA  PRO B 809      18.223 -32.465 -15.515  1.00  1.100          H  
ATOM  12990 1HB  PRO B 809      15.699 -32.175 -13.840  1.00  1.660          H  
ATOM  12991 2HB  PRO B 809      15.844 -32.557 -15.565  1.00  1.660          H  
ATOM  12992 1HG  PRO B 809      15.369 -34.468 -13.761  1.00  1.660          H  
ATOM  12993 2HG  PRO B 809      16.415 -34.779 -15.132  1.00  1.660          H  
ATOM  12994 1HD  PRO B 809      17.038 -34.260 -12.273  1.00  1.660          H  
ATOM  12995 2HD  PRO B 809      17.930 -35.269 -13.424  1.00  1.660          H  
ATOM  12996  N   LEU B 810      17.740 -30.564 -12.815  1.00  0.960          N  
ATOM  12997  CA  LEU B 810      17.796 -29.200 -12.345  1.00  1.030          C  
ATOM  12998  C   LEU B 810      19.240 -28.704 -12.547  1.00  1.130          C  
ATOM  12999  O   LEU B 810      19.499 -27.653 -13.142  1.00  1.130          O  
ATOM  13000  CB  LEU B 810      17.325 -29.206 -10.863  1.00  1.410          C  
ATOM  13001  CG  LEU B 810      17.164 -27.894 -10.084  1.00  1.410          C  
ATOM  13002  CD1 LEU B 810      16.123 -27.034 -10.768  1.00  1.410          C  
ATOM  13003  CD2 LEU B 810      16.708 -28.200  -8.623  1.00  1.410          C  
ATOM  13004  H   LEU B 810      17.692 -31.287 -12.094  1.00  1.150          H  
ATOM  13005  HA  LEU B 810      17.126 -28.598 -12.957  1.00  1.240          H  
ATOM  13006 1HB  LEU B 810      16.368 -29.723 -10.822  1.00  1.700          H  
ATOM  13007 2HB  LEU B 810      18.034 -29.796 -10.297  1.00  1.700          H  
ATOM  13008  HG  LEU B 810      18.104 -27.364 -10.061  1.00  1.700          H  
ATOM  13009 1HD1 LEU B 810      16.017 -26.145 -10.213  1.00  1.700          H  
ATOM  13010 2HD1 LEU B 810      16.416 -26.796 -11.777  1.00  1.700          H  
ATOM  13011 3HD1 LEU B 810      15.164 -27.554 -10.787  1.00  1.700          H  
ATOM  13012 1HD2 LEU B 810      16.585 -27.263  -8.074  1.00  1.700          H  
ATOM  13013 2HD2 LEU B 810      15.766 -28.732  -8.645  1.00  1.700          H  
ATOM  13014 3HD2 LEU B 810      17.438 -28.810  -8.122  1.00  1.700          H  
ATOM  13015  N   ALA B 811      20.199 -29.531 -12.114  1.00  1.190          N  
ATOM  13016  CA  ALA B 811      21.630 -29.202 -12.243  1.00  1.320          C  
ATOM  13017  C   ALA B 811      22.075 -29.077 -13.687  1.00  1.360          C  
ATOM  13018  O   ALA B 811      22.830 -28.184 -14.076  1.00  1.500          O  
ATOM  13019  CB  ALA B 811      22.479 -30.276 -11.608  1.00  1.800          C  
ATOM  13020  H   ALA B 811      19.891 -30.398 -11.655  1.00  1.430          H  
ATOM  13021  HA  ALA B 811      21.794 -28.246 -11.756  1.00  1.580          H  
ATOM  13022 1HB  ALA B 811      23.530 -29.990 -11.697  1.00  2.160          H  
ATOM  13023 2HB  ALA B 811      22.221 -30.399 -10.577  1.00  2.160          H  
ATOM  13024 3HB  ALA B 811      22.318 -31.222 -12.122  1.00  2.160          H  
ATOM  13025  N   TYR B 812      21.541 -29.963 -14.494  1.00  1.270          N  
ATOM  13026  CA  TYR B 812      21.828 -30.116 -15.900  1.00  1.330          C  
ATOM  13027  C   TYR B 812      21.429 -28.887 -16.700  1.00  1.410          C  
ATOM  13028  O   TYR B 812      21.862 -28.706 -17.838  1.00  1.540          O  
ATOM  13029  CB  TYR B 812      21.141 -31.378 -16.410  1.00  1.840          C  
ATOM  13030  CG  TYR B 812      21.650 -31.861 -17.694  1.00  1.840          C  
ATOM  13031  CD1 TYR B 812      22.861 -32.534 -17.713  1.00  1.840          C  
ATOM  13032  CD2 TYR B 812      20.939 -31.654 -18.855  1.00  1.840          C  
ATOM  13033  CE1 TYR B 812      23.366 -32.997 -18.895  1.00  1.840          C  
ATOM  13034  CE2 TYR B 812      21.442 -32.117 -20.047  1.00  1.840          C  
ATOM  13035  CZ  TYR B 812      22.652 -32.787 -20.073  1.00  1.840          C  
ATOM  13036  OH  TYR B 812      23.152 -33.247 -21.268  1.00  1.840          O  
ATOM  13037  H   TYR B 812      20.907 -30.645 -14.086  1.00  1.520          H  
ATOM  13038  HA  TYR B 812      22.902 -30.242 -16.019  1.00  1.600          H  
ATOM  13039 1HB  TYR B 812      21.275 -32.168 -15.684  1.00  2.210          H  
ATOM  13040 2HB  TYR B 812      20.074 -31.194 -16.504  1.00  2.210          H  
ATOM  13041  HD1 TYR B 812      23.409 -32.693 -16.788  1.00  2.210          H  
ATOM  13042  HD2 TYR B 812      19.988 -31.121 -18.830  1.00  2.210          H  
ATOM  13043  HE1 TYR B 812      24.319 -33.527 -18.911  1.00  2.210          H  
ATOM  13044  HE2 TYR B 812      20.888 -31.955 -20.971  1.00  2.210          H  
ATOM  13045  HH  TYR B 812      23.999 -33.672 -21.116  1.00  2.210          H  
ATOM  13046  N   ASP B 813      20.527 -28.078 -16.134  1.00  1.320          N  
ATOM  13047  CA  ASP B 813      20.003 -26.906 -16.787  1.00  1.370          C  
ATOM  13048  C   ASP B 813      20.500 -25.662 -16.030  1.00  1.480          C  
ATOM  13049  O   ASP B 813      19.916 -24.578 -16.120  1.00  1.520          O  
ATOM  13050  CB  ASP B 813      18.481 -27.019 -16.841  1.00  1.900          C  
ATOM  13051  CG  ASP B 813      17.810 -26.215 -17.949  1.00  1.900          C  
ATOM  13052  OD1 ASP B 813      18.433 -25.962 -18.963  1.00  1.900          O  
ATOM  13053  OD2 ASP B 813      16.616 -25.951 -17.820  1.00  1.900          O  
ATOM  13054  H   ASP B 813      20.229 -28.224 -15.167  1.00  1.580          H  
ATOM  13055  HA  ASP B 813      20.390 -26.861 -17.806  1.00  1.640          H  
ATOM  13056 1HB  ASP B 813      18.203 -28.070 -16.939  1.00  2.280          H  
ATOM  13057 2HB  ASP B 813      18.087 -26.684 -15.882  1.00  2.280          H  
ATOM  13058  N   ASN B 814      21.643 -25.843 -15.353  1.00  1.570          N  
ATOM  13059  CA  ASN B 814      22.403 -24.863 -14.589  1.00  1.740          C  
ATOM  13060  C   ASN B 814      21.746 -24.192 -13.369  1.00  1.740          C  
ATOM  13061  O   ASN B 814      22.016 -23.014 -13.096  1.00  1.920          O  
ATOM  13062  CB  ASN B 814      22.897 -23.815 -15.561  1.00  2.370          C  
ATOM  13063  CG  ASN B 814      23.759 -24.421 -16.612  1.00  2.370          C  
ATOM  13064  OD1 ASN B 814      24.718 -25.141 -16.313  1.00  2.370          O  
ATOM  13065  ND2 ASN B 814      23.434 -24.168 -17.853  1.00  2.370          N  
ATOM  13066  H   ASN B 814      22.037 -26.785 -15.316  1.00  1.880          H  
ATOM  13067  HA  ASN B 814      23.277 -25.393 -14.202  1.00  2.090          H  
ATOM  13068 1HB  ASN B 814      22.065 -23.286 -16.022  1.00  2.840          H  
ATOM  13069 2HB  ASN B 814      23.487 -23.094 -15.034  1.00  2.840          H  
ATOM  13070 1HD2 ASN B 814      23.971 -24.561 -18.601  1.00  2.840          H  
ATOM  13071 2HD2 ASN B 814      22.638 -23.597 -18.057  1.00  2.840          H  
ATOM  13072  N   TYR B 815      20.946 -24.951 -12.590  1.00  1.590          N  
ATOM  13073  CA  TYR B 815      20.362 -24.437 -11.341  1.00  1.650          C  
ATOM  13074  C   TYR B 815      20.997 -25.005 -10.053  1.00  1.730          C  
ATOM  13075  O   TYR B 815      20.459 -24.837  -8.947  1.00  2.020          O  
ATOM  13076  CB  TYR B 815      18.885 -24.715 -11.303  1.00  2.290          C  
ATOM  13077  CG  TYR B 815      18.087 -23.980 -12.284  1.00  2.290          C  
ATOM  13078  CD1 TYR B 815      17.522 -24.653 -13.349  1.00  2.290          C  
ATOM  13079  CD2 TYR B 815      17.881 -22.616 -12.119  1.00  2.290          C  
ATOM  13080  CE1 TYR B 815      16.740 -23.970 -14.224  1.00  2.290          C  
ATOM  13081  CE2 TYR B 815      17.102 -21.948 -13.002  1.00  2.290          C  
ATOM  13082  CZ  TYR B 815      16.527 -22.626 -14.042  1.00  2.290          C  
ATOM  13083  OH  TYR B 815      15.737 -21.970 -14.901  1.00  2.290          O  
ATOM  13084  H   TYR B 815      20.686 -25.904 -12.869  1.00  1.910          H  
ATOM  13085  HA  TYR B 815      20.511 -23.356 -11.322  1.00  1.980          H  
ATOM  13086 1HB  TYR B 815      18.745 -25.761 -11.500  1.00  2.740          H  
ATOM  13087 2HB  TYR B 815      18.497 -24.512 -10.317  1.00  2.740          H  
ATOM  13088  HD1 TYR B 815      17.686 -25.725 -13.485  1.00  2.740          H  
ATOM  13089  HD2 TYR B 815      18.328 -22.081 -11.277  1.00  2.740          H  
ATOM  13090  HE1 TYR B 815      16.278 -24.490 -15.061  1.00  2.740          H  
ATOM  13091  HE2 TYR B 815      16.925 -20.877 -12.876  1.00  2.740          H  
ATOM  13092  HH  TYR B 815      15.338 -22.608 -15.503  1.00  2.740          H  
ATOM  13093  N   LEU B 816      22.068 -25.767 -10.213  1.00  1.590          N  
ATOM  13094  CA  LEU B 816      22.815 -26.400  -9.126  1.00  1.640          C  
ATOM  13095  C   LEU B 816      24.269 -26.501  -9.573  1.00  1.760          C  
ATOM  13096  O   LEU B 816      24.532 -26.396 -10.770  1.00  1.820          O  
ATOM  13097  CB  LEU B 816      22.277 -27.806  -8.802  1.00  2.280          C  
ATOM  13098  CG  LEU B 816      20.863 -27.966  -8.237  1.00  2.280          C  
ATOM  13099  CD1 LEU B 816      20.486 -29.406  -8.280  1.00  2.280          C  
ATOM  13100  CD2 LEU B 816      20.832 -27.488  -6.789  1.00  2.280          C  
ATOM  13101  H   LEU B 816      22.412 -25.858 -11.158  1.00  1.910          H  
ATOM  13102  HA  LEU B 816      22.737 -25.770  -8.253  1.00  1.970          H  
ATOM  13103 1HB  LEU B 816      22.343 -28.378  -9.657  1.00  2.730          H  
ATOM  13104 2HB  LEU B 816      22.921 -28.254  -8.094  1.00  2.730          H  
ATOM  13105  HG  LEU B 816      20.158 -27.400  -8.822  1.00  2.730          H  
ATOM  13106 1HD1 LEU B 816      19.509 -29.521  -7.871  1.00  2.730          H  
ATOM  13107 2HD1 LEU B 816      20.487 -29.767  -9.295  1.00  2.730          H  
ATOM  13108 3HD1 LEU B 816      21.191 -29.986  -7.697  1.00  2.730          H  
ATOM  13109 1HD2 LEU B 816      19.821 -27.621  -6.390  1.00  2.730          H  
ATOM  13110 2HD2 LEU B 816      21.529 -28.072  -6.187  1.00  2.730          H  
ATOM  13111 3HD2 LEU B 816      21.097 -26.439  -6.737  1.00  2.730          H  
ATOM  13112  N   PRO B 817      25.247 -26.663  -8.666  1.00  1.840          N  
ATOM  13113  CA  PRO B 817      26.641 -26.894  -9.009  1.00  1.960          C  
ATOM  13114  C   PRO B 817      26.753 -28.090  -9.953  1.00  1.920          C  
ATOM  13115  O   PRO B 817      26.109 -29.120  -9.728  1.00  1.830          O  
ATOM  13116  CB  PRO B 817      27.264 -27.198  -7.638  1.00  2.940          C  
ATOM  13117  CG  PRO B 817      26.395 -26.430  -6.656  1.00  2.940          C  
ATOM  13118  CD  PRO B 817      24.994 -26.521  -7.209  1.00  2.940          C  
ATOM  13119  HA  PRO B 817      27.067 -25.991  -9.458  1.00  2.350          H  
ATOM  13120 1HB  PRO B 817      27.264 -28.279  -7.449  1.00  3.530          H  
ATOM  13121 2HB  PRO B 817      28.313 -26.860  -7.629  1.00  3.530          H  
ATOM  13122 1HG  PRO B 817      26.483 -26.885  -5.653  1.00  3.530          H  
ATOM  13123 2HG  PRO B 817      26.755 -25.389  -6.557  1.00  3.530          H  
ATOM  13124 1HD  PRO B 817      24.483 -27.374  -6.799  1.00  3.530          H  
ATOM  13125 2HD  PRO B 817      24.476 -25.577  -6.979  1.00  3.530          H  
ATOM  13126  N   SER B 818      27.637 -27.969 -10.947  1.00  2.010          N  
ATOM  13127  CA  SER B 818      27.903 -28.976 -11.989  1.00  2.010          C  
ATOM  13128  C   SER B 818      28.321 -30.353 -11.484  1.00  1.910          C  
ATOM  13129  O   SER B 818      28.296 -31.341 -12.221  1.00  1.910          O  
ATOM  13130  CB  SER B 818      28.960 -28.443 -12.927  1.00  2.810          C  
ATOM  13131  OG  SER B 818      30.179 -28.277 -12.256  1.00  2.810          O  
ATOM  13132  H   SER B 818      28.145 -27.096 -11.037  1.00  2.410          H  
ATOM  13133  HA  SER B 818      26.979 -29.098 -12.548  1.00  2.410          H  
ATOM  13134 1HB  SER B 818      29.095 -29.136 -13.756  1.00  3.380          H  
ATOM  13135 2HB  SER B 818      28.634 -27.491 -13.347  1.00  3.380          H  
ATOM  13136  HG  SER B 818      30.804 -27.945 -12.910  1.00  3.380          H  
ATOM  13137  N   PHE B 819      28.620 -30.445 -10.200  1.00  1.840          N  
ATOM  13138  CA  PHE B 819      29.011 -31.700  -9.594  1.00  1.770          C  
ATOM  13139  C   PHE B 819      27.851 -32.681  -9.656  1.00  1.750          C  
ATOM  13140  O   PHE B 819      28.057 -33.881  -9.830  1.00  1.720          O  
ATOM  13141  CB  PHE B 819      29.384 -31.463  -8.139  1.00  2.510          C  
ATOM  13142  CG  PHE B 819      30.649 -30.739  -7.954  1.00  2.510          C  
ATOM  13143  CD1 PHE B 819      30.629 -29.401  -7.602  1.00  2.510          C  
ATOM  13144  CD2 PHE B 819      31.871 -31.372  -8.121  1.00  2.510          C  
ATOM  13145  CE1 PHE B 819      31.798 -28.706  -7.422  1.00  2.510          C  
ATOM  13146  CE2 PHE B 819      33.049 -30.676  -7.941  1.00  2.510          C  
ATOM  13147  CZ  PHE B 819      33.010 -29.341  -7.590  1.00  2.510          C  
ATOM  13148  H   PHE B 819      28.614 -29.600  -9.654  1.00  2.210          H  
ATOM  13149  HA  PHE B 819      29.858 -32.110 -10.139  1.00  2.120          H  
ATOM  13150 1HB  PHE B 819      28.602 -30.882  -7.676  1.00  3.010          H  
ATOM  13151 2HB  PHE B 819      29.456 -32.405  -7.612  1.00  3.010          H  
ATOM  13152  HD1 PHE B 819      29.679 -28.898  -7.464  1.00  3.010          H  
ATOM  13153  HD2 PHE B 819      31.899 -32.425  -8.395  1.00  3.010          H  
ATOM  13154  HE1 PHE B 819      31.770 -27.652  -7.144  1.00  3.010          H  
ATOM  13155  HE2 PHE B 819      34.009 -31.175  -8.072  1.00  3.010          H  
ATOM  13156  HZ  PHE B 819      33.938 -28.789  -7.447  1.00  3.010          H  
ATOM  13157  N   PHE B 820      26.621 -32.164  -9.621  1.00  1.790          N  
ATOM  13158  CA  PHE B 820      25.427 -32.988  -9.633  1.00  1.800          C  
ATOM  13159  C   PHE B 820      25.242 -33.794 -10.923  1.00  1.850          C  
ATOM  13160  O   PHE B 820      24.445 -34.731 -10.940  1.00  1.960          O  
ATOM  13161  CB  PHE B 820      24.193 -32.122  -9.412  1.00  2.520          C  
ATOM  13162  CG  PHE B 820      23.837 -31.736  -7.987  1.00  2.520          C  
ATOM  13163  CD1 PHE B 820      24.260 -30.553  -7.407  1.00  2.520          C  
ATOM  13164  CD2 PHE B 820      23.014 -32.554  -7.248  1.00  2.520          C  
ATOM  13165  CE1 PHE B 820      23.875 -30.217  -6.130  1.00  2.520          C  
ATOM  13166  CE2 PHE B 820      22.637 -32.216  -5.974  1.00  2.520          C  
ATOM  13167  CZ  PHE B 820      23.067 -31.042  -5.422  1.00  2.520          C  
ATOM  13168  H   PHE B 820      26.497 -31.149  -9.542  1.00  2.150          H  
ATOM  13169  HA  PHE B 820      25.503 -33.691  -8.805  1.00  2.160          H  
ATOM  13170 1HB  PHE B 820      24.380 -31.199  -9.932  1.00  3.020          H  
ATOM  13171 2HB  PHE B 820      23.326 -32.598  -9.869  1.00  3.020          H  
ATOM  13172  HD1 PHE B 820      24.893 -29.880  -7.952  1.00  3.020          H  
ATOM  13173  HD2 PHE B 820      22.651 -33.484  -7.689  1.00  3.020          H  
ATOM  13174  HE1 PHE B 820      24.218 -29.295  -5.678  1.00  3.020          H  
ATOM  13175  HE2 PHE B 820      21.986 -32.885  -5.399  1.00  3.020          H  
ATOM  13176  HZ  PHE B 820      22.771 -30.769  -4.413  1.00  3.020          H  
ATOM  13177  N   TYR B 821      25.906 -33.419 -12.025  1.00  1.830          N  
ATOM  13178  CA  TYR B 821      25.739 -34.203 -13.249  1.00  1.900          C  
ATOM  13179  C   TYR B 821      27.056 -34.840 -13.696  1.00  1.830          C  
ATOM  13180  O   TYR B 821      27.187 -35.275 -14.845  1.00  1.960          O  
ATOM  13181  CB  TYR B 821      25.080 -33.402 -14.388  1.00  2.630          C  
ATOM  13182  CG  TYR B 821      25.731 -32.116 -14.831  1.00  2.630          C  
ATOM  13183  CD1 TYR B 821      26.807 -32.142 -15.701  1.00  2.630          C  
ATOM  13184  CD2 TYR B 821      25.213 -30.906 -14.417  1.00  2.630          C  
ATOM  13185  CE1 TYR B 821      27.374 -30.970 -16.134  1.00  2.630          C  
ATOM  13186  CE2 TYR B 821      25.771 -29.726 -14.861  1.00  2.630          C  
ATOM  13187  CZ  TYR B 821      26.857 -29.758 -15.715  1.00  2.630          C  
ATOM  13188  OH  TYR B 821      27.444 -28.588 -16.160  1.00  2.630          O  
ATOM  13189  H   TYR B 821      26.572 -32.639 -12.011  1.00  2.200          H  
ATOM  13190  HA  TYR B 821      25.072 -35.024 -13.031  1.00  2.280          H  
ATOM  13191 1HB  TYR B 821      24.979 -34.048 -15.262  1.00  3.160          H  
ATOM  13192 2HB  TYR B 821      24.084 -33.143 -14.080  1.00  3.160          H  
ATOM  13193  HD1 TYR B 821      27.213 -33.092 -16.043  1.00  3.160          H  
ATOM  13194  HD2 TYR B 821      24.363 -30.886 -13.748  1.00  3.160          H  
ATOM  13195  HE1 TYR B 821      28.225 -30.998 -16.813  1.00  3.160          H  
ATOM  13196  HE2 TYR B 821      25.356 -28.768 -14.533  1.00  3.160          H  
ATOM  13197  HH  TYR B 821      28.205 -28.797 -16.706  1.00  3.160          H  
ATOM  13198  N   LYS B 822      28.031 -34.905 -12.791  1.00  1.760          N  
ATOM  13199  CA  LYS B 822      29.315 -35.526 -13.087  1.00  1.800          C  
ATOM  13200  C   LYS B 822      29.225 -37.047 -12.932  1.00  1.770          C  
ATOM  13201  O   LYS B 822      28.615 -37.547 -11.991  1.00  2.340          O  
ATOM  13202  CB  LYS B 822      30.397 -34.948 -12.167  1.00  2.500          C  
ATOM  13203  CG  LYS B 822      31.823 -35.440 -12.445  1.00  2.500          C  
ATOM  13204  CD  LYS B 822      32.844 -34.725 -11.556  1.00  2.500          C  
ATOM  13205  CE  LYS B 822      34.262 -35.214 -11.843  1.00  2.500          C  
ATOM  13206  NZ  LYS B 822      35.275 -34.522 -10.995  1.00  2.500          N  
ATOM  13207  H   LYS B 822      27.884 -34.523 -11.851  1.00  2.110          H  
ATOM  13208  HA  LYS B 822      29.579 -35.306 -14.121  1.00  2.160          H  
ATOM  13209 1HB  LYS B 822      30.387 -33.858 -12.249  1.00  3.000          H  
ATOM  13210 2HB  LYS B 822      30.150 -35.191 -11.133  1.00  3.000          H  
ATOM  13211 1HG  LYS B 822      31.884 -36.515 -12.252  1.00  3.000          H  
ATOM  13212 2HG  LYS B 822      32.071 -35.263 -13.491  1.00  3.000          H  
ATOM  13213 1HD  LYS B 822      32.791 -33.647 -11.729  1.00  3.000          H  
ATOM  13214 2HD  LYS B 822      32.608 -34.918 -10.509  1.00  3.000          H  
ATOM  13215 1HE  LYS B 822      34.313 -36.286 -11.651  1.00  3.000          H  
ATOM  13216 2HE  LYS B 822      34.496 -35.033 -12.892  1.00  3.000          H  
ATOM  13217 1HZ  LYS B 822      36.197 -34.874 -11.215  1.00  3.000          H  
ATOM  13218 2HZ  LYS B 822      35.244 -33.527 -11.176  1.00  3.000          H  
ATOM  13219 3HZ  LYS B 822      35.075 -34.693 -10.020  1.00  3.000          H  
ATOM  13220  N   GLN B 823      29.833 -37.802 -13.846  1.00  1.610          N  
ATOM  13221  CA  GLN B 823      29.801 -39.266 -13.743  1.00  1.610          C  
ATOM  13222  C   GLN B 823      31.110 -39.919 -13.310  1.00  1.920          C  
ATOM  13223  O   GLN B 823      32.197 -39.496 -13.715  1.00  2.190          O  
ATOM  13224  CB  GLN B 823      29.413 -39.886 -15.083  1.00  2.250          C  
ATOM  13225  CG  GLN B 823      28.009 -39.619 -15.508  1.00  2.250          C  
ATOM  13226  CD  GLN B 823      27.652 -40.187 -16.884  1.00  2.250          C  
ATOM  13227  OE1 GLN B 823      28.183 -39.715 -17.891  1.00  2.250          O  
ATOM  13228  NE2 GLN B 823      26.777 -41.191 -16.947  1.00  2.250          N  
ATOM  13229  H   GLN B 823      30.323 -37.360 -14.610  1.00  1.930          H  
ATOM  13230  HA  GLN B 823      29.041 -39.532 -13.015  1.00  1.930          H  
ATOM  13231 1HB  GLN B 823      30.075 -39.512 -15.858  1.00  2.700          H  
ATOM  13232 2HB  GLN B 823      29.570 -40.944 -15.016  1.00  2.700          H  
ATOM  13233 1HG  GLN B 823      27.340 -40.061 -14.766  1.00  2.700          H  
ATOM  13234 2HG  GLN B 823      27.884 -38.544 -15.544  1.00  2.700          H  
ATOM  13235 1HE2 GLN B 823      26.530 -41.581 -17.831  1.00  2.700          H  
ATOM  13236 2HE2 GLN B 823      26.369 -41.595 -16.097  1.00  2.700          H  
ATOM  13237  N   ASN B 824      30.983 -41.010 -12.550  1.00  2.280          N  
ATOM  13238  CA  ASN B 824      32.128 -41.839 -12.173  1.00  2.960          C  
ATOM  13239  C   ASN B 824      32.414 -42.865 -13.278  1.00  3.070          C  
ATOM  13240  O   ASN B 824      31.809 -42.849 -14.356  1.00  2.760          O  
ATOM  13241  CB  ASN B 824      31.937 -42.580 -10.848  1.00  3.870          C  
ATOM  13242  CG  ASN B 824      30.913 -43.706 -10.900  1.00  3.870          C  
ATOM  13243  OD1 ASN B 824      30.355 -43.995 -11.959  1.00  3.870          O  
ATOM  13244  ND2 ASN B 824      30.723 -44.381  -9.810  1.00  3.870          N  
ATOM  13245  H   ASN B 824      30.044 -41.229 -12.198  1.00  2.740          H  
ATOM  13246  HA  ASN B 824      33.007 -41.198 -12.086  1.00  3.550          H  
ATOM  13247 1HB  ASN B 824      32.886 -42.975 -10.491  1.00  4.650          H  
ATOM  13248 2HB  ASN B 824      31.602 -41.858 -10.105  1.00  4.650          H  
ATOM  13249 1HD2 ASN B 824      30.078 -45.148  -9.778  1.00  4.650          H  
ATOM  13250 2HD2 ASN B 824      31.244 -44.154  -8.990  1.00  4.650          H  
ATOM  13251  N   LYS B 825      33.312 -43.798 -12.978  1.00  3.630          N  
ATOM  13252  CA  LYS B 825      33.750 -44.845 -13.903  1.00  3.950          C  
ATOM  13253  C   LYS B 825      32.637 -45.802 -14.386  1.00  3.780          C  
ATOM  13254  O   LYS B 825      32.836 -46.533 -15.356  1.00  3.980          O  
ATOM  13255  CB  LYS B 825      34.879 -45.654 -13.258  1.00  5.400          C  
ATOM  13256  CG  LYS B 825      34.456 -46.510 -12.062  1.00  5.400          C  
ATOM  13257  CD  LYS B 825      35.652 -47.215 -11.427  1.00  5.400          C  
ATOM  13258  CE  LYS B 825      35.223 -48.095 -10.255  1.00  5.400          C  
ATOM  13259  NZ  LYS B 825      36.387 -48.763  -9.602  1.00  5.400          N  
ATOM  13260  H   LYS B 825      33.760 -43.751 -12.077  1.00  4.360          H  
ATOM  13261  HA  LYS B 825      34.152 -44.352 -14.789  1.00  4.740          H  
ATOM  13262 1HB  LYS B 825      35.318 -46.317 -14.003  1.00  6.480          H  
ATOM  13263 2HB  LYS B 825      35.662 -44.975 -12.922  1.00  6.480          H  
ATOM  13264 1HG  LYS B 825      33.947 -45.900 -11.317  1.00  6.480          H  
ATOM  13265 2HG  LYS B 825      33.768 -47.276 -12.409  1.00  6.480          H  
ATOM  13266 1HD  LYS B 825      36.143 -47.836 -12.178  1.00  6.480          H  
ATOM  13267 2HD  LYS B 825      36.367 -46.473 -11.071  1.00  6.480          H  
ATOM  13268 1HE  LYS B 825      34.709 -47.479  -9.518  1.00  6.480          H  
ATOM  13269 2HE  LYS B 825      34.533 -48.860 -10.617  1.00  6.480          H  
ATOM  13270 1HZ  LYS B 825      36.062 -49.333  -8.833  1.00  6.480          H  
ATOM  13271 2HZ  LYS B 825      36.865 -49.348 -10.274  1.00  6.480          H  
ATOM  13272 3HZ  LYS B 825      37.027 -48.063  -9.252  1.00  6.480          H  
ATOM  13273  N   LYS B 826      31.504 -45.859 -13.672  1.00  3.560          N  
ATOM  13274  CA  LYS B 826      30.385 -46.723 -14.022  1.00  3.630          C  
ATOM  13275  C   LYS B 826      29.237 -45.898 -14.597  1.00  3.170          C  
ATOM  13276  O   LYS B 826      28.139 -46.421 -14.813  1.00  3.420          O  
ATOM  13277  CB  LYS B 826      29.849 -47.488 -12.804  1.00  5.050          C  
ATOM  13278  CG  LYS B 826      30.801 -48.471 -12.147  1.00  5.050          C  
ATOM  13279  CD  LYS B 826      30.078 -49.264 -11.032  1.00  5.050          C  
ATOM  13280  CE  LYS B 826      31.009 -50.257 -10.345  1.00  5.050          C  
ATOM  13281  NZ  LYS B 826      30.303 -51.094  -9.307  1.00  5.050          N  
ATOM  13282  H   LYS B 826      31.365 -45.223 -12.898  1.00  4.270          H  
ATOM  13283  HA  LYS B 826      30.711 -47.433 -14.782  1.00  4.360          H  
ATOM  13284 1HB  LYS B 826      29.548 -46.767 -12.042  1.00  6.060          H  
ATOM  13285 2HB  LYS B 826      28.953 -48.038 -13.090  1.00  6.060          H  
ATOM  13286 1HG  LYS B 826      31.199 -49.156 -12.896  1.00  6.060          H  
ATOM  13287 2HG  LYS B 826      31.624 -47.922 -11.706  1.00  6.060          H  
ATOM  13288 1HD  LYS B 826      29.685 -48.569 -10.279  1.00  6.060          H  
ATOM  13289 2HD  LYS B 826      29.236 -49.808 -11.460  1.00  6.060          H  
ATOM  13290 1HE  LYS B 826      31.435 -50.917 -11.098  1.00  6.060          H  
ATOM  13291 2HE  LYS B 826      31.815 -49.706  -9.862  1.00  6.060          H  
ATOM  13292 1HZ  LYS B 826      30.962 -51.731  -8.893  1.00  6.060          H  
ATOM  13293 2HZ  LYS B 826      29.879 -50.520  -8.541  1.00  6.060          H  
ATOM  13294 3HZ  LYS B 826      29.570 -51.617  -9.749  1.00  6.060          H  
ATOM  13295  N   GLY B 827      29.467 -44.597 -14.809  1.00  2.690          N  
ATOM  13296  CA  GLY B 827      28.434 -43.718 -15.327  1.00  2.430          C  
ATOM  13297  C   GLY B 827      27.435 -43.221 -14.272  1.00  2.270          C  
ATOM  13298  O   GLY B 827      26.355 -42.734 -14.629  1.00  2.500          O  
ATOM  13299  H   GLY B 827      30.390 -44.191 -14.630  1.00  3.230          H  
ATOM  13300 1HA  GLY B 827      28.910 -42.876 -15.816  1.00  2.920          H  
ATOM  13301 2HA  GLY B 827      27.889 -44.243 -16.104  1.00  2.920          H  
ATOM  13302  N   GLU B 828      27.774 -43.332 -12.983  1.00  2.100          N  
ATOM  13303  CA  GLU B 828      26.853 -42.929 -11.932  1.00  1.990          C  
ATOM  13304  C   GLU B 828      27.108 -41.536 -11.411  1.00  1.580          C  
ATOM  13305  O   GLU B 828      28.252 -41.069 -11.293  1.00  1.590          O  
ATOM  13306  CB  GLU B 828      26.923 -43.896 -10.756  1.00  2.830          C  
ATOM  13307  CG  GLU B 828      26.532 -45.329 -11.066  1.00  2.830          C  
ATOM  13308  CD  GLU B 828      25.054 -45.539 -11.287  1.00  2.830          C  
ATOM  13309  OE1 GLU B 828      24.301 -44.601 -11.182  1.00  2.830          O  
ATOM  13310  OE2 GLU B 828      24.665 -46.682 -11.517  1.00  2.830          O  
ATOM  13311  H   GLU B 828      28.687 -43.686 -12.706  1.00  2.520          H  
ATOM  13312  HA  GLU B 828      25.840 -42.951 -12.339  1.00  2.390          H  
ATOM  13313 1HB  GLU B 828      27.933 -43.910 -10.363  1.00  3.400          H  
ATOM  13314 2HB  GLU B 828      26.274 -43.540  -9.953  1.00  3.400          H  
ATOM  13315 1HG  GLU B 828      27.069 -45.653 -11.960  1.00  3.400          H  
ATOM  13316 2HG  GLU B 828      26.861 -45.949 -10.241  1.00  3.400          H  
ATOM  13317  N   PHE B 829      26.029 -40.893 -10.997  1.00  1.690          N  
ATOM  13318  CA  PHE B 829      26.083 -39.548 -10.470  1.00  1.590          C  
ATOM  13319  C   PHE B 829      26.279 -39.569  -8.971  1.00  1.380          C  
ATOM  13320  O   PHE B 829      25.370 -39.262  -8.191  1.00  1.670          O  
ATOM  13321  CB  PHE B 829      24.817 -38.820 -10.866  1.00  2.270          C  
ATOM  13322  CG  PHE B 829      24.702 -38.793 -12.341  1.00  2.270          C  
ATOM  13323  CD1 PHE B 829      23.839 -39.667 -12.993  1.00  2.270          C  
ATOM  13324  CD2 PHE B 829      25.475 -37.955 -13.090  1.00  2.270          C  
ATOM  13325  CE1 PHE B 829      23.754 -39.673 -14.363  1.00  2.270          C  
ATOM  13326  CE2 PHE B 829      25.385 -37.959 -14.458  1.00  2.270          C  
ATOM  13327  CZ  PHE B 829      24.528 -38.816 -15.094  1.00  2.270          C  
ATOM  13328  H   PHE B 829      25.130 -41.344 -11.095  1.00  2.030          H  
ATOM  13329  HA  PHE B 829      26.934 -39.034 -10.919  1.00  1.910          H  
ATOM  13330 1HB  PHE B 829      23.950 -39.311 -10.453  1.00  2.720          H  
ATOM  13331 2HB  PHE B 829      24.837 -37.790 -10.502  1.00  2.720          H  
ATOM  13332  HD1 PHE B 829      23.223 -40.353 -12.409  1.00  2.720          H  
ATOM  13333  HD2 PHE B 829      26.167 -37.283 -12.586  1.00  2.720          H  
ATOM  13334  HE1 PHE B 829      23.072 -40.364 -14.863  1.00  2.720          H  
ATOM  13335  HE2 PHE B 829      25.996 -37.286 -15.047  1.00  2.720          H  
ATOM  13336  HZ  PHE B 829      24.469 -38.815 -16.181  1.00  2.720          H  
ATOM  13337  N   GLN B 830      27.490 -39.948  -8.590  1.00  1.530          N  
ATOM  13338  CA  GLN B 830      27.849 -40.129  -7.192  1.00  1.910          C  
ATOM  13339  C   GLN B 830      27.700 -38.855  -6.410  1.00  1.580          C  
ATOM  13340  O   GLN B 830      27.309 -38.889  -5.251  1.00  1.640          O  
ATOM  13341  CB  GLN B 830      29.284 -40.578  -7.034  1.00  2.520          C  
ATOM  13342  CG  GLN B 830      29.560 -41.942  -7.502  1.00  2.520          C  
ATOM  13343  CD  GLN B 830      30.995 -42.286  -7.233  1.00  2.520          C  
ATOM  13344  OE1 GLN B 830      31.876 -41.428  -7.347  1.00  2.520          O  
ATOM  13345  NE2 GLN B 830      31.251 -43.526  -6.860  1.00  2.520          N  
ATOM  13346  H   GLN B 830      28.129 -40.173  -9.360  1.00  1.840          H  
ATOM  13347  HA  GLN B 830      27.190 -40.878  -6.759  1.00  2.290          H  
ATOM  13348 1HB  GLN B 830      29.936 -39.894  -7.580  1.00  3.030          H  
ATOM  13349 2HB  GLN B 830      29.563 -40.524  -5.981  1.00  3.030          H  
ATOM  13350 1HG  GLN B 830      28.914 -42.653  -7.005  1.00  3.030          H  
ATOM  13351 2HG  GLN B 830      29.390 -41.980  -8.579  1.00  3.030          H  
ATOM  13352 1HE2 GLN B 830      32.190 -43.811  -6.657  1.00  3.030          H  
ATOM  13353 2HE2 GLN B 830      30.492 -44.217  -6.783  1.00  3.030          H  
ATOM  13354  N   ASN B 831      28.009 -37.728  -7.029  1.00  1.350          N  
ATOM  13355  CA  ASN B 831      27.903 -36.466  -6.330  1.00  1.140          C  
ATOM  13356  C   ASN B 831      26.450 -36.136  -6.066  1.00  1.010          C  
ATOM  13357  O   ASN B 831      26.096 -35.777  -4.949  1.00  0.970          O  
ATOM  13358  CB  ASN B 831      28.586 -35.395  -7.115  1.00  1.680          C  
ATOM  13359  CG  ASN B 831      30.065 -35.495  -7.036  1.00  1.680          C  
ATOM  13360  OD1 ASN B 831      30.637 -36.006  -6.065  1.00  1.680          O  
ATOM  13361  ND2 ASN B 831      30.716 -35.038  -8.061  1.00  1.680          N  
ATOM  13362  H   ASN B 831      28.337 -37.762  -7.985  1.00  1.620          H  
ATOM  13363  HA  ASN B 831      28.399 -36.558  -5.365  1.00  1.370          H  
ATOM  13364 1HB  ASN B 831      28.293 -35.511  -8.143  1.00  2.020          H  
ATOM  13365 2HB  ASN B 831      28.267 -34.424  -6.783  1.00  2.020          H  
ATOM  13366 1HD2 ASN B 831      31.713 -35.087  -8.078  1.00  2.020          H  
ATOM  13367 2HD2 ASN B 831      30.210 -34.656  -8.846  1.00  2.020          H  
ATOM  13368  N   ALA B 832      25.554 -36.365  -7.032  1.00  1.030          N  
ATOM  13369  CA  ALA B 832      24.145 -36.071  -6.768  1.00  1.050          C  
ATOM  13370  C   ALA B 832      23.679 -36.885  -5.562  1.00  1.010          C  
ATOM  13371  O   ALA B 832      22.893 -36.397  -4.726  1.00  1.050          O  
ATOM  13372  CB  ALA B 832      23.288 -36.376  -7.982  1.00  1.460          C  
ATOM  13373  H   ALA B 832      25.857 -36.660  -7.953  1.00  1.240          H  
ATOM  13374  HA  ALA B 832      24.054 -35.022  -6.521  1.00  1.260          H  
ATOM  13375 1HB  ALA B 832      22.247 -36.140  -7.769  1.00  1.750          H  
ATOM  13376 2HB  ALA B 832      23.625 -35.781  -8.825  1.00  1.750          H  
ATOM  13377 3HB  ALA B 832      23.377 -37.434  -8.227  1.00  1.750          H  
ATOM  13378  N   ILE B 833      24.187 -38.122  -5.471  1.00  0.990          N  
ATOM  13379  CA  ILE B 833      23.873 -38.987  -4.352  1.00  0.990          C  
ATOM  13380  C   ILE B 833      24.482 -38.406  -3.071  1.00  0.970          C  
ATOM  13381  O   ILE B 833      23.773 -38.229  -2.083  1.00  0.980          O  
ATOM  13382  CB  ILE B 833      24.396 -40.427  -4.576  1.00  1.390          C  
ATOM  13383  CG1 ILE B 833      23.619 -41.105  -5.742  1.00  1.390          C  
ATOM  13384  CG2 ILE B 833      24.247 -41.231  -3.297  1.00  1.390          C  
ATOM  13385  CD1 ILE B 833      24.243 -42.419  -6.257  1.00  1.390          C  
ATOM  13386  H   ILE B 833      24.778 -38.458  -6.240  1.00  1.190          H  
ATOM  13387  HA  ILE B 833      22.794 -39.028  -4.236  1.00  1.190          H  
ATOM  13388  HB  ILE B 833      25.434 -40.396  -4.851  1.00  1.660          H  
ATOM  13389 1HG1 ILE B 833      22.602 -41.315  -5.410  1.00  1.660          H  
ATOM  13390 2HG1 ILE B 833      23.573 -40.404  -6.577  1.00  1.660          H  
ATOM  13391 1HG2 ILE B 833      24.613 -42.218  -3.452  1.00  1.660          H  
ATOM  13392 2HG2 ILE B 833      24.812 -40.784  -2.480  1.00  1.660          H  
ATOM  13393 3HG2 ILE B 833      23.201 -41.262  -3.043  1.00  1.660          H  
ATOM  13394 1HD1 ILE B 833      23.638 -42.812  -7.074  1.00  1.660          H  
ATOM  13395 2HD1 ILE B 833      25.248 -42.229  -6.623  1.00  1.660          H  
ATOM  13396 3HD1 ILE B 833      24.288 -43.162  -5.471  1.00  1.660          H  
ATOM  13397  N   TRP B 834      25.760 -38.032  -3.086  1.00  0.950          N  
ATOM  13398  CA  TRP B 834      26.376 -37.503  -1.879  1.00  0.940          C  
ATOM  13399  C   TRP B 834      25.704 -36.231  -1.375  1.00  0.930          C  
ATOM  13400  O   TRP B 834      25.577 -36.056  -0.160  1.00  0.950          O  
ATOM  13401  CB  TRP B 834      27.874 -37.248  -2.056  1.00  1.320          C  
ATOM  13402  CG  TRP B 834      28.717 -38.501  -2.030  1.00  1.320          C  
ATOM  13403  CD1 TRP B 834      29.483 -39.017  -3.040  1.00  1.320          C  
ATOM  13404  CD2 TRP B 834      28.865 -39.411  -0.910  1.00  1.320          C  
ATOM  13405  NE1 TRP B 834      30.100 -40.177  -2.618  1.00  1.320          N  
ATOM  13406  CE2 TRP B 834      29.721 -40.435  -1.320  1.00  1.320          C  
ATOM  13407  CE3 TRP B 834      28.345 -39.437   0.391  1.00  1.320          C  
ATOM  13408  CZ2 TRP B 834      30.063 -41.486  -0.477  1.00  1.320          C  
ATOM  13409  CZ3 TRP B 834      28.697 -40.477   1.225  1.00  1.320          C  
ATOM  13410  CH2 TRP B 834      29.526 -41.476   0.801  1.00  1.320          C  
ATOM  13411  H   TRP B 834      26.318 -38.169  -3.929  1.00  1.140          H  
ATOM  13412  HA  TRP B 834      26.266 -38.259  -1.110  1.00  1.130          H  
ATOM  13413 1HB  TRP B 834      28.038 -36.747  -3.007  1.00  1.580          H  
ATOM  13414 2HB  TRP B 834      28.226 -36.582  -1.274  1.00  1.580          H  
ATOM  13415  HD1 TRP B 834      29.593 -38.573  -4.029  1.00  1.580          H  
ATOM  13416  HE1 TRP B 834      30.723 -40.746  -3.171  1.00  1.580          H  
ATOM  13417  HE3 TRP B 834      27.680 -38.647   0.743  1.00  1.580          H  
ATOM  13418  HZ2 TRP B 834      30.727 -42.294  -0.786  1.00  1.580          H  
ATOM  13419  HZ3 TRP B 834      28.289 -40.484   2.230  1.00  1.580          H  
ATOM  13420  HH2 TRP B 834      29.767 -42.277   1.483  1.00  1.580          H  
ATOM  13421  N   PHE B 835      25.266 -35.349  -2.278  1.00  0.930          N  
ATOM  13422  CA  PHE B 835      24.585 -34.127  -1.864  1.00  0.990          C  
ATOM  13423  C   PHE B 835      23.263 -34.492  -1.177  1.00  0.900          C  
ATOM  13424  O   PHE B 835      22.906 -33.898  -0.146  1.00  0.920          O  
ATOM  13425  CB  PHE B 835      24.300 -33.214  -3.050  1.00  1.360          C  
ATOM  13426  CG  PHE B 835      25.492 -32.466  -3.657  1.00  1.360          C  
ATOM  13427  CD1 PHE B 835      26.123 -31.427  -2.991  1.00  1.360          C  
ATOM  13428  CD2 PHE B 835      25.932 -32.779  -4.930  1.00  1.360          C  
ATOM  13429  CE1 PHE B 835      27.167 -30.741  -3.592  1.00  1.360          C  
ATOM  13430  CE2 PHE B 835      26.951 -32.109  -5.524  1.00  1.360          C  
ATOM  13431  CZ  PHE B 835      27.580 -31.085  -4.861  1.00  1.360          C  
ATOM  13432  H   PHE B 835      25.442 -35.531  -3.269  1.00  1.120          H  
ATOM  13433  HA  PHE B 835      25.217 -33.600  -1.152  1.00  1.190          H  
ATOM  13434 1HB  PHE B 835      23.863 -33.824  -3.841  1.00  1.630          H  
ATOM  13435 2HB  PHE B 835      23.555 -32.482  -2.758  1.00  1.630          H  
ATOM  13436  HD1 PHE B 835      25.791 -31.146  -1.991  1.00  1.630          H  
ATOM  13437  HD2 PHE B 835      25.438 -33.560  -5.472  1.00  1.630          H  
ATOM  13438  HE1 PHE B 835      27.659 -29.924  -3.062  1.00  1.630          H  
ATOM  13439  HE2 PHE B 835      27.246 -32.386  -6.523  1.00  1.630          H  
ATOM  13440  HZ  PHE B 835      28.395 -30.540  -5.330  1.00  1.630          H  
ATOM  13441  N   THR B 836      22.550 -35.488  -1.738  1.00  0.830          N  
ATOM  13442  CA  THR B 836      21.287 -35.988  -1.192  1.00  0.780          C  
ATOM  13443  C   THR B 836      21.508 -36.510   0.227  1.00  0.730          C  
ATOM  13444  O   THR B 836      20.710 -36.225   1.140  1.00  0.680          O  
ATOM  13445  CB  THR B 836      20.719 -37.128  -2.077  1.00  1.110          C  
ATOM  13446  OG1 THR B 836      20.445 -36.623  -3.404  1.00  1.110          O  
ATOM  13447  CG2 THR B 836      19.445 -37.712  -1.472  1.00  1.110          C  
ATOM  13448  H   THR B 836      22.874 -35.875  -2.628  1.00  1.000          H  
ATOM  13449  HA  THR B 836      20.570 -35.171  -1.156  1.00  0.940          H  
ATOM  13450  HB  THR B 836      21.434 -37.924  -2.150  1.00  1.330          H  
ATOM  13451  HG1 THR B 836      21.298 -36.420  -3.864  1.00  1.330          H  
ATOM  13452 1HG2 THR B 836      19.113 -38.506  -2.122  1.00  1.330          H  
ATOM  13453 2HG2 THR B 836      19.640 -38.123  -0.479  1.00  1.330          H  
ATOM  13454 3HG2 THR B 836      18.683 -36.940  -1.398  1.00  1.330          H  
ATOM  13455  N   PHE B 837      22.582 -37.291   0.409  1.00  0.770          N  
ATOM  13456  CA  PHE B 837      22.916 -37.826   1.720  1.00  0.760          C  
ATOM  13457  C   PHE B 837      23.293 -36.721   2.678  1.00  0.790          C  
ATOM  13458  O   PHE B 837      22.777 -36.672   3.787  1.00  0.790          O  
ATOM  13459  CB  PHE B 837      24.015 -38.885   1.622  1.00  1.070          C  
ATOM  13460  CG  PHE B 837      23.456 -40.226   1.310  1.00  1.070          C  
ATOM  13461  CD1 PHE B 837      23.131 -40.598   0.051  1.00  1.070          C  
ATOM  13462  CD2 PHE B 837      23.249 -41.124   2.299  1.00  1.070          C  
ATOM  13463  CE1 PHE B 837      22.599 -41.815  -0.207  1.00  1.070          C  
ATOM  13464  CE2 PHE B 837      22.705 -42.340   2.028  1.00  1.070          C  
ATOM  13465  CZ  PHE B 837      22.379 -42.684   0.783  1.00  1.070          C  
ATOM  13466  H   PHE B 837      23.155 -37.522  -0.409  1.00  0.920          H  
ATOM  13467  HA  PHE B 837      22.035 -38.318   2.109  1.00  0.910          H  
ATOM  13468 1HB  PHE B 837      24.712 -38.610   0.832  1.00  1.280          H  
ATOM  13469 2HB  PHE B 837      24.567 -38.942   2.557  1.00  1.280          H  
ATOM  13470  HD1 PHE B 837      23.279 -39.921  -0.749  1.00  1.280          H  
ATOM  13471  HD2 PHE B 837      23.511 -40.864   3.323  1.00  1.280          H  
ATOM  13472  HE1 PHE B 837      22.346 -42.076  -1.204  1.00  1.280          H  
ATOM  13473  HE2 PHE B 837      22.524 -43.026   2.813  1.00  1.280          H  
ATOM  13474  HZ  PHE B 837      21.944 -43.658   0.579  1.00  1.280          H  
ATOM  13475  N   GLY B 838      24.099 -35.762   2.237  1.00  0.860          N  
ATOM  13476  CA  GLY B 838      24.494 -34.656   3.092  1.00  0.940          C  
ATOM  13477  C   GLY B 838      23.265 -33.957   3.660  1.00  0.940          C  
ATOM  13478  O   GLY B 838      23.139 -33.790   4.880  1.00  0.990          O  
ATOM  13479  H   GLY B 838      24.505 -35.827   1.301  1.00  1.030          H  
ATOM  13480 1HA  GLY B 838      25.122 -35.023   3.901  1.00  1.130          H  
ATOM  13481 2HA  GLY B 838      25.086 -33.951   2.509  1.00  1.130          H  
ATOM  13482  N   THR B 839      22.350 -33.556   2.771  1.00  0.900          N  
ATOM  13483  CA  THR B 839      21.143 -32.844   3.177  1.00  0.920          C  
ATOM  13484  C   THR B 839      20.318 -33.673   4.153  1.00  0.880          C  
ATOM  13485  O   THR B 839      19.825 -33.143   5.153  1.00  0.940          O  
ATOM  13486  CB  THR B 839      20.268 -32.456   1.959  1.00  1.280          C  
ATOM  13487  OG1 THR B 839      21.008 -31.576   1.094  1.00  1.280          O  
ATOM  13488  CG2 THR B 839      18.992 -31.729   2.436  1.00  1.280          C  
ATOM  13489  H   THR B 839      22.521 -33.741   1.777  1.00  1.080          H  
ATOM  13490  HA  THR B 839      21.443 -31.927   3.682  1.00  1.100          H  
ATOM  13491  HB  THR B 839      19.994 -33.357   1.401  1.00  1.540          H  
ATOM  13492  HG1 THR B 839      21.711 -32.079   0.657  1.00  1.540          H  
ATOM  13493 1HG2 THR B 839      18.389 -31.452   1.571  1.00  1.540          H  
ATOM  13494 2HG2 THR B 839      18.405 -32.372   3.085  1.00  1.540          H  
ATOM  13495 3HG2 THR B 839      19.274 -30.830   2.983  1.00  1.540          H  
ATOM  13496  N   THR B 840      20.148 -34.958   3.860  1.00  0.790          N  
ATOM  13497  CA  THR B 840      19.367 -35.861   4.691  1.00  0.760          C  
ATOM  13498  C   THR B 840      19.996 -36.059   6.083  1.00  0.870          C  
ATOM  13499  O   THR B 840      19.301 -36.018   7.103  1.00  0.910          O  
ATOM  13500  CB  THR B 840      19.250 -37.208   4.020  1.00  1.080          C  
ATOM  13501  OG1 THR B 840      18.638 -37.061   2.750  1.00  1.080          O  
ATOM  13502  CG2 THR B 840      18.377 -38.105   4.889  1.00  1.080          C  
ATOM  13503  H   THR B 840      20.551 -35.332   2.995  1.00  0.950          H  
ATOM  13504  HA  THR B 840      18.369 -35.444   4.808  1.00  0.910          H  
ATOM  13505  HB  THR B 840      20.206 -37.586   3.877  1.00  1.290          H  
ATOM  13506  HG1 THR B 840      19.262 -36.598   2.145  1.00  1.290          H  
ATOM  13507 1HG2 THR B 840      18.248 -39.066   4.432  1.00  1.290          H  
ATOM  13508 2HG2 THR B 840      18.806 -38.243   5.877  1.00  1.290          H  
ATOM  13509 3HG2 THR B 840      17.430 -37.628   4.971  1.00  1.290          H  
ATOM  13510  N   LEU B 841      21.322 -36.241   6.133  1.00  0.940          N  
ATOM  13511  CA  LEU B 841      22.044 -36.449   7.386  1.00  1.090          C  
ATOM  13512  C   LEU B 841      21.800 -35.232   8.283  1.00  1.180          C  
ATOM  13513  O   LEU B 841      21.672 -35.371   9.502  1.00  1.280          O  
ATOM  13514  CB  LEU B 841      23.546 -36.669   7.083  1.00  1.470          C  
ATOM  13515  CG  LEU B 841      23.947 -38.053   6.361  1.00  1.470          C  
ATOM  13516  CD1 LEU B 841      25.368 -37.974   5.836  1.00  1.470          C  
ATOM  13517  CD2 LEU B 841      23.881 -39.223   7.344  1.00  1.470          C  
ATOM  13518  H   LEU B 841      21.842 -36.283   5.257  1.00  1.130          H  
ATOM  13519  HA  LEU B 841      21.645 -37.319   7.880  1.00  1.310          H  
ATOM  13520 1HB  LEU B 841      23.877 -35.856   6.436  1.00  1.760          H  
ATOM  13521 2HB  LEU B 841      24.093 -36.604   8.013  1.00  1.760          H  
ATOM  13522  HG  LEU B 841      23.269 -38.236   5.544  1.00  1.760          H  
ATOM  13523 1HD1 LEU B 841      25.623 -38.909   5.344  1.00  1.760          H  
ATOM  13524 2HD1 LEU B 841      25.441 -37.158   5.119  1.00  1.760          H  
ATOM  13525 3HD1 LEU B 841      26.054 -37.798   6.657  1.00  1.760          H  
ATOM  13526 1HD2 LEU B 841      24.153 -40.148   6.837  1.00  1.760          H  
ATOM  13527 2HD2 LEU B 841      24.561 -39.066   8.139  1.00  1.760          H  
ATOM  13528 3HD2 LEU B 841      22.895 -39.315   7.742  1.00  1.760          H  
ATOM  13529  N   ILE B 842      21.728 -34.043   7.665  1.00  1.180          N  
ATOM  13530  CA  ILE B 842      21.384 -32.793   8.338  1.00  1.290          C  
ATOM  13531  C   ILE B 842      19.891 -32.796   8.746  1.00  1.250          C  
ATOM  13532  O   ILE B 842      19.563 -32.477   9.886  1.00  1.390          O  
ATOM  13533  CB  ILE B 842      21.712 -31.561   7.459  1.00  1.760          C  
ATOM  13534  CG1 ILE B 842      23.254 -31.455   7.288  1.00  1.760          C  
ATOM  13535  CG2 ILE B 842      21.122 -30.278   8.097  1.00  1.760          C  
ATOM  13536  CD1 ILE B 842      23.716 -30.485   6.200  1.00  1.760          C  
ATOM  13537  H   ILE B 842      21.961 -34.030   6.667  1.00  1.420          H  
ATOM  13538  HA  ILE B 842      21.978 -32.719   9.246  1.00  1.550          H  
ATOM  13539  HB  ILE B 842      21.289 -31.695   6.474  1.00  2.110          H  
ATOM  13540 1HG1 ILE B 842      23.687 -31.138   8.234  1.00  2.110          H  
ATOM  13541 2HG1 ILE B 842      23.644 -32.443   7.046  1.00  2.110          H  
ATOM  13542 1HG2 ILE B 842      21.347 -29.419   7.478  1.00  2.110          H  
ATOM  13543 2HG2 ILE B 842      20.041 -30.360   8.188  1.00  2.110          H  
ATOM  13544 3HG2 ILE B 842      21.554 -30.133   9.089  1.00  2.110          H  
ATOM  13545 1HD1 ILE B 842      24.804 -30.490   6.156  1.00  2.110          H  
ATOM  13546 2HD1 ILE B 842      23.314 -30.809   5.238  1.00  2.110          H  
ATOM  13547 3HD1 ILE B 842      23.375 -29.480   6.414  1.00  2.110          H  
ATOM  13548  N   ALA B 843      18.986 -33.189   7.837  1.00  1.090          N  
ATOM  13549  CA  ALA B 843      17.535 -33.213   8.088  1.00  1.060          C  
ATOM  13550  C   ALA B 843      17.189 -34.073   9.316  1.00  1.080          C  
ATOM  13551  O   ALA B 843      16.274 -33.748  10.093  1.00  1.170          O  
ATOM  13552  CB  ALA B 843      16.802 -33.731   6.860  1.00  1.500          C  
ATOM  13553  H   ALA B 843      19.316 -33.416   6.898  1.00  1.310          H  
ATOM  13554  HA  ALA B 843      17.212 -32.192   8.288  1.00  1.270          H  
ATOM  13555 1HB  ALA B 843      15.727 -33.717   7.036  1.00  1.800          H  
ATOM  13556 2HB  ALA B 843      17.042 -33.100   6.004  1.00  1.800          H  
ATOM  13557 3HB  ALA B 843      17.125 -34.734   6.667  1.00  1.800          H  
ATOM  13558  N   MET B 844      17.981 -35.110   9.573  1.00  1.040          N  
ATOM  13559  CA  MET B 844      17.746 -35.980  10.721  1.00  1.150          C  
ATOM  13560  C   MET B 844      18.013 -35.305  12.092  1.00  1.380          C  
ATOM  13561  O   MET B 844      17.825 -35.950  13.137  1.00  1.790          O  
ATOM  13562  CB  MET B 844      18.525 -37.285  10.590  1.00  1.570          C  
ATOM  13563  CG  MET B 844      17.991 -38.224   9.496  1.00  1.570          C  
ATOM  13564  SD  MET B 844      18.754 -39.875   9.527  1.00  1.570          S  
ATOM  13565  CE  MET B 844      20.359 -39.639   8.824  1.00  1.570          C  
ATOM  13566  H   MET B 844      18.697 -35.356   8.878  1.00  1.250          H  
ATOM  13567  HA  MET B 844      16.691 -36.247  10.711  1.00  1.380          H  
ATOM  13568 1HB  MET B 844      19.567 -37.056  10.362  1.00  1.880          H  
ATOM  13569 2HB  MET B 844      18.498 -37.825  11.532  1.00  1.880          H  
ATOM  13570 1HG  MET B 844      16.911 -38.347   9.622  1.00  1.880          H  
ATOM  13571 2HG  MET B 844      18.162 -37.780   8.519  1.00  1.880          H  
ATOM  13572 1HE  MET B 844      20.885 -40.588   8.810  1.00  1.880          H  
ATOM  13573 2HE  MET B 844      20.257 -39.264   7.806  1.00  1.880          H  
ATOM  13574 3HE  MET B 844      20.921 -38.927   9.426  1.00  1.880          H  
ATOM  13575  N   THR B 845      18.291 -33.977  12.085  1.00  1.440          N  
ATOM  13576  CA  THR B 845      18.417 -33.100  13.260  1.00  1.790          C  
ATOM  13577  C   THR B 845      17.204 -33.213  14.166  1.00  1.790          C  
ATOM  13578  O   THR B 845      17.295 -32.920  15.350  1.00  1.950          O  
ATOM  13579  CB  THR B 845      18.634 -31.604  12.869  1.00  2.370          C  
ATOM  13580  OG1 THR B 845      19.884 -31.463  12.203  1.00  2.370          O  
ATOM  13581  CG2 THR B 845      18.635 -30.671  14.093  1.00  2.370          C  
ATOM  13582  H   THR B 845      18.491 -33.535  11.182  1.00  1.730          H  
ATOM  13583  HA  THR B 845      19.288 -33.419  13.830  1.00  2.150          H  
ATOM  13584  HB  THR B 845      17.839 -31.298  12.184  1.00  2.840          H  
ATOM  13585  HG1 THR B 845      19.834 -31.915  11.355  1.00  2.840          H  
ATOM  13586 1HG2 THR B 845      18.807 -29.651  13.757  1.00  2.840          H  
ATOM  13587 2HG2 THR B 845      17.692 -30.702  14.629  1.00  2.840          H  
ATOM  13588 3HG2 THR B 845      19.436 -30.972  14.748  1.00  2.840          H  
ATOM  13589  N   LEU B 846      16.062 -33.647  13.651  1.00  1.840          N  
ATOM  13590  CA  LEU B 846      14.889 -33.734  14.513  1.00  2.190          C  
ATOM  13591  C   LEU B 846      15.178 -34.560  15.793  1.00  2.440          C  
ATOM  13592  O   LEU B 846      14.622 -34.255  16.847  1.00  2.760          O  
ATOM  13593  CB  LEU B 846      13.699 -34.350  13.741  1.00  2.930          C  
ATOM  13594  CG  LEU B 846      13.047 -33.458  12.602  1.00  2.930          C  
ATOM  13595  CD1 LEU B 846      12.035 -34.295  11.806  1.00  2.930          C  
ATOM  13596  CD2 LEU B 846      12.319 -32.239  13.238  1.00  2.930          C  
ATOM  13597  H   LEU B 846      16.039 -33.866  12.647  1.00  2.210          H  
ATOM  13598  HA  LEU B 846      14.634 -32.729  14.830  1.00  2.630          H  
ATOM  13599 1HB  LEU B 846      14.038 -35.283  13.283  1.00  3.510          H  
ATOM  13600 2HB  LEU B 846      12.913 -34.601  14.460  1.00  3.510          H  
ATOM  13601  HG  LEU B 846      13.824 -33.113  11.917  1.00  3.510          H  
ATOM  13602 1HD1 LEU B 846      11.588 -33.683  11.023  1.00  3.510          H  
ATOM  13603 2HD1 LEU B 846      12.536 -35.152  11.351  1.00  3.510          H  
ATOM  13604 3HD1 LEU B 846      11.265 -34.643  12.461  1.00  3.510          H  
ATOM  13605 1HD2 LEU B 846      11.864 -31.637  12.452  1.00  3.510          H  
ATOM  13606 2HD2 LEU B 846      11.541 -32.597  13.916  1.00  3.510          H  
ATOM  13607 3HD2 LEU B 846      13.017 -31.620  13.793  1.00  3.510          H  
ATOM  13608  N   LEU B 847      16.060 -35.578  15.737  1.00  2.980          N  
ATOM  13609  CA  LEU B 847      16.352 -36.356  16.950  1.00  3.830          C  
ATOM  13610  C   LEU B 847      17.554 -35.844  17.760  1.00  4.080          C  
ATOM  13611  O   LEU B 847      17.932 -36.458  18.758  1.00  4.810          O  
ATOM  13612  CB  LEU B 847      16.647 -37.838  16.651  1.00  5.020          C  
ATOM  13613  CG  LEU B 847      15.553 -38.724  16.050  1.00  5.020          C  
ATOM  13614  CD1 LEU B 847      16.161 -40.138  15.858  1.00  5.020          C  
ATOM  13615  CD2 LEU B 847      14.282 -38.758  16.967  1.00  5.020          C  
ATOM  13616  H   LEU B 847      16.534 -35.815  14.855  1.00  3.580          H  
ATOM  13617  HA  LEU B 847      15.484 -36.292  17.600  1.00  4.600          H  
ATOM  13618 1HB  LEU B 847      17.482 -37.866  15.947  1.00  6.030          H  
ATOM  13619 2HB  LEU B 847      16.979 -38.301  17.556  1.00  6.030          H  
ATOM  13620  HG  LEU B 847      15.275 -38.346  15.073  1.00  6.030          H  
ATOM  13621 1HD1 LEU B 847      15.422 -40.795  15.412  1.00  6.030          H  
ATOM  13622 2HD1 LEU B 847      17.034 -40.074  15.206  1.00  6.030          H  
ATOM  13623 3HD1 LEU B 847      16.464 -40.540  16.818  1.00  6.030          H  
ATOM  13624 1HD2 LEU B 847      13.527 -39.411  16.513  1.00  6.030          H  
ATOM  13625 2HD2 LEU B 847      14.518 -39.136  17.948  1.00  6.030          H  
ATOM  13626 3HD2 LEU B 847      13.853 -37.757  17.069  1.00  6.030          H  
ATOM  13627  N   VAL B 848      18.162 -34.732  17.374  1.00  3.840          N  
ATOM  13628  CA  VAL B 848      19.384 -34.267  18.045  1.00  4.680          C  
ATOM  13629  C   VAL B 848      19.127 -33.828  19.484  1.00  4.780          C  
ATOM  13630  O   VAL B 848      20.060 -33.617  20.255  1.00  5.760          O  
ATOM  13631  CB  VAL B 848      20.075 -33.105  17.287  1.00  6.220          C  
ATOM  13632  CG1 VAL B 848      19.370 -31.785  17.541  1.00  6.220          C  
ATOM  13633  CG2 VAL B 848      21.554 -33.050  17.657  1.00  6.220          C  
ATOM  13634  H   VAL B 848      17.783 -34.203  16.584  1.00  4.610          H  
ATOM  13635  HA  VAL B 848      20.081 -35.087  18.050  1.00  5.620          H  
ATOM  13636  HB  VAL B 848      19.992 -33.297  16.222  1.00  7.460          H  
ATOM  13637 1HG1 VAL B 848      19.850 -30.997  16.977  1.00  7.460          H  
ATOM  13638 2HG1 VAL B 848      18.345 -31.865  17.239  1.00  7.460          H  
ATOM  13639 3HG1 VAL B 848      19.413 -31.526  18.594  1.00  7.460          H  
ATOM  13640 1HG2 VAL B 848      22.034 -32.262  17.084  1.00  7.460          H  
ATOM  13641 2HG2 VAL B 848      21.690 -32.847  18.711  1.00  7.460          H  
ATOM  13642 3HG2 VAL B 848      22.011 -34.007  17.415  1.00  7.460          H  
ATOM  13643  N   PHE B 849      17.864 -33.665  19.839  1.00  4.120          N  
ATOM  13644  CA  PHE B 849      17.469 -33.197  21.144  1.00  4.780          C  
ATOM  13645  C   PHE B 849      17.067 -34.338  22.097  1.00  4.990          C  
ATOM  13646  O   PHE B 849      16.499 -34.085  23.183  1.00  5.470          O  
ATOM  13647  CB  PHE B 849      16.274 -32.311  20.970  1.00  6.430          C  
ATOM  13648  CG  PHE B 849      16.433 -31.243  19.966  1.00  6.430          C  
ATOM  13649  CD1 PHE B 849      15.832 -31.421  18.717  1.00  6.430          C  
ATOM  13650  CD2 PHE B 849      17.150 -30.087  20.207  1.00  6.430          C  
ATOM  13651  CE1 PHE B 849      15.942 -30.471  17.737  1.00  6.430          C  
ATOM  13652  CE2 PHE B 849      17.262 -29.125  19.218  1.00  6.430          C  
ATOM  13653  CZ  PHE B 849      16.656 -29.320  17.982  1.00  6.430          C  
ATOM  13654  H   PHE B 849      17.151 -33.835  19.140  1.00  4.940          H  
ATOM  13655  HA  PHE B 849      18.300 -32.640  21.583  1.00  5.740          H  
ATOM  13656 1HB  PHE B 849      15.406 -32.913  20.706  1.00  7.710          H  
ATOM  13657 2HB  PHE B 849      16.102 -31.833  21.917  1.00  7.710          H  
ATOM  13658  HD1 PHE B 849      15.259 -32.341  18.515  1.00  7.710          H  
ATOM  13659  HD2 PHE B 849      17.628 -29.938  21.175  1.00  7.710          H  
ATOM  13660  HE1 PHE B 849      15.467 -30.634  16.770  1.00  7.710          H  
ATOM  13661  HE2 PHE B 849      17.828 -28.210  19.406  1.00  7.710          H  
ATOM  13662  HZ  PHE B 849      16.745 -28.563  17.205  1.00  7.710          H  
ATOM  13663  N   ILE B 850      17.384 -35.585  21.719  1.00  4.970          N  
ATOM  13664  CA  ILE B 850      17.129 -36.700  22.613  1.00  5.530          C  
ATOM  13665  C   ILE B 850      17.899 -36.572  23.924  1.00  5.630          C  
ATOM  13666  O   ILE B 850      17.289 -36.763  24.963  1.00  5.480          O  
ATOM  13667  CB  ILE B 850      17.447 -38.085  21.994  1.00  7.520          C  
ATOM  13668  CG1 ILE B 850      16.479 -38.412  20.883  1.00  7.520          C  
ATOM  13669  CG2 ILE B 850      17.422 -39.180  23.112  1.00  7.520          C  
ATOM  13670  CD1 ILE B 850      16.924 -39.589  20.037  1.00  7.520          C  
ATOM  13671  H   ILE B 850      17.797 -35.744  20.789  1.00  5.960          H  
ATOM  13672  HA  ILE B 850      16.063 -36.696  22.854  1.00  6.640          H  
ATOM  13673  HB  ILE B 850      18.417 -38.066  21.529  1.00  9.020          H  
ATOM  13674 1HG1 ILE B 850      15.531 -38.645  21.313  1.00  9.020          H  
ATOM  13675 2HG1 ILE B 850      16.352 -37.545  20.247  1.00  9.020          H  
ATOM  13676 1HG2 ILE B 850      17.639 -40.143  22.701  1.00  9.020          H  
ATOM  13677 2HG2 ILE B 850      18.153 -38.978  23.889  1.00  9.020          H  
ATOM  13678 3HG2 ILE B 850      16.431 -39.203  23.563  1.00  9.020          H  
ATOM  13679 1HD1 ILE B 850      16.191 -39.764  19.279  1.00  9.020          H  
ATOM  13680 2HD1 ILE B 850      17.874 -39.355  19.573  1.00  9.020          H  
ATOM  13681 3HD1 ILE B 850      17.029 -40.485  20.628  1.00  9.020          H  
ATOM  13682  N   PRO B 851      19.235 -36.309  23.959  1.00  6.130          N  
ATOM  13683  CA  PRO B 851      19.961 -36.155  25.206  1.00  6.530          C  
ATOM  13684  C   PRO B 851      19.517 -34.945  26.031  1.00  5.930          C  
ATOM  13685  O   PRO B 851      19.745 -34.915  27.237  1.00  6.260          O  
ATOM  13686  CB  PRO B 851      21.424 -36.037  24.747  1.00  9.790          C  
ATOM  13687  CG  PRO B 851      21.357 -35.578  23.309  1.00  9.790          C  
ATOM  13688  CD  PRO B 851      20.101 -36.180  22.747  1.00  9.790          C  
ATOM  13689  HA  PRO B 851      19.824 -37.073  25.798  1.00  7.840          H  
ATOM  13690 1HB  PRO B 851      21.941 -35.302  25.381  1.00 11.750          H  
ATOM  13691 2HB  PRO B 851      21.949 -36.984  24.892  1.00 11.750          H  
ATOM  13692 1HG  PRO B 851      21.345 -34.476  23.248  1.00 11.750          H  
ATOM  13693 2HG  PRO B 851      22.252 -35.908  22.762  1.00 11.750          H  
ATOM  13694 1HD  PRO B 851      19.773 -35.453  22.032  1.00 11.750          H  
ATOM  13695 2HD  PRO B 851      20.300 -37.143  22.298  1.00 11.750          H  
ATOM  13696  N   LEU B 852      18.906 -33.936  25.392  1.00  5.250          N  
ATOM  13697  CA  LEU B 852      18.451 -32.771  26.133  1.00  4.950          C  
ATOM  13698  C   LEU B 852      17.377 -33.184  27.134  1.00  4.660          C  
ATOM  13699  O   LEU B 852      17.516 -32.953  28.339  1.00  5.130          O  
ATOM  13700  CB  LEU B 852      17.914 -31.731  25.128  1.00  7.050          C  
ATOM  13701  CG  LEU B 852      17.300 -30.426  25.659  1.00  7.050          C  
ATOM  13702  CD1 LEU B 852      18.339 -29.628  26.441  1.00  7.050          C  
ATOM  13703  CD2 LEU B 852      16.763 -29.631  24.451  1.00  7.050          C  
ATOM  13704  H   LEU B 852      18.756 -33.954  24.394  1.00  6.300          H  
ATOM  13705  HA  LEU B 852      19.297 -32.360  26.676  1.00  5.940          H  
ATOM  13706 1HB  LEU B 852      18.726 -31.466  24.454  1.00  8.460          H  
ATOM  13707 2HB  LEU B 852      17.148 -32.203  24.540  1.00  8.460          H  
ATOM  13708  HG  LEU B 852      16.480 -30.647  26.328  1.00  8.460          H  
ATOM  13709 1HD1 LEU B 852      17.886 -28.707  26.806  1.00  8.460          H  
ATOM  13710 2HD1 LEU B 852      18.690 -30.210  27.293  1.00  8.460          H  
ATOM  13711 3HD1 LEU B 852      19.181 -29.386  25.795  1.00  8.460          H  
ATOM  13712 1HD2 LEU B 852      16.310 -28.701  24.797  1.00  8.460          H  
ATOM  13713 2HD2 LEU B 852      17.582 -29.402  23.770  1.00  8.460          H  
ATOM  13714 3HD2 LEU B 852      16.012 -30.224  23.927  1.00  8.460          H  
ATOM  13715  N   VAL B 853      16.288 -33.771  26.615  1.00  4.250          N  
ATOM  13716  CA  VAL B 853      15.229 -34.360  27.441  1.00  4.360          C  
ATOM  13717  C   VAL B 853      14.665 -35.576  26.704  1.00  4.130          C  
ATOM  13718  O   VAL B 853      14.935 -36.732  27.032  1.00  4.550          O  
ATOM  13719  CB  VAL B 853      14.073 -33.344  27.748  1.00  6.060          C  
ATOM  13720  CG1 VAL B 853      12.931 -34.049  28.525  1.00  6.060          C  
ATOM  13721  CG2 VAL B 853      14.587 -32.172  28.578  1.00  6.060          C  
ATOM  13722  H   VAL B 853      16.268 -33.889  25.597  1.00  5.100          H  
ATOM  13723  HA  VAL B 853      15.663 -34.695  28.384  1.00  5.230          H  
ATOM  13724  HB  VAL B 853      13.665 -32.960  26.823  1.00  7.270          H  
ATOM  13725 1HG1 VAL B 853      12.141 -33.326  28.725  1.00  7.270          H  
ATOM  13726 2HG1 VAL B 853      12.506 -34.876  27.967  1.00  7.270          H  
ATOM  13727 3HG1 VAL B 853      13.320 -34.427  29.471  1.00  7.270          H  
ATOM  13728 1HG2 VAL B 853      13.769 -31.487  28.782  1.00  7.270          H  
ATOM  13729 2HG2 VAL B 853      14.992 -32.547  29.519  1.00  7.270          H  
ATOM  13730 3HG2 VAL B 853      15.354 -31.641  28.054  1.00  7.270          H  
ATOM  13731  N   ALA B 854      13.827 -35.253  25.719  1.00  3.880          N  
ATOM  13732  CA  ALA B 854      13.212 -36.133  24.749  1.00  4.190          C  
ATOM  13733  C   ALA B 854      12.503 -35.226  23.762  1.00  3.740          C  
ATOM  13734  O   ALA B 854      11.324 -35.450  23.450  1.00  4.040          O  
ATOM  13735  CB  ALA B 854      12.240 -37.101  25.406  1.00  5.740          C  
ATOM  13736  H   ALA B 854      13.630 -34.273  25.613  1.00  4.660          H  
ATOM  13737  HA  ALA B 854      13.992 -36.685  24.224  1.00  5.030          H  
ATOM  13738 1HB  ALA B 854      11.781 -37.730  24.654  1.00  6.890          H  
ATOM  13739 2HB  ALA B 854      12.772 -37.726  26.119  1.00  6.890          H  
ATOM  13740 3HB  ALA B 854      11.466 -36.539  25.923  1.00  6.890          H  
ATOM  13741  N   SER B 855      13.168 -34.161  23.314  1.00  3.700          N  
ATOM  13742  CA  SER B 855      12.423 -33.201  22.508  1.00  3.830          C  
ATOM  13743  C   SER B 855      12.227 -33.728  21.122  1.00  3.570          C  
ATOM  13744  O   SER B 855      13.166 -34.138  20.437  1.00  3.650          O  
ATOM  13745  CB  SER B 855      13.025 -31.819  22.524  1.00  5.310          C  
ATOM  13746  OG  SER B 855      12.351 -30.973  21.636  1.00  5.310          O  
ATOM  13747  H   SER B 855      14.167 -34.041  23.505  1.00  4.440          H  
ATOM  13748  HA  SER B 855      11.433 -33.093  22.948  1.00  4.600          H  
ATOM  13749 1HB  SER B 855      12.959 -31.414  23.531  1.00  6.370          H  
ATOM  13750 2HB  SER B 855      14.019 -31.862  22.279  1.00  6.370          H  
ATOM  13751  HG  SER B 855      12.782 -30.118  21.706  1.00  6.370          H  
ATOM  13752  N   ASN B 856      10.960 -33.798  20.764  1.00  3.690          N  
ATOM  13753  CA  ASN B 856      10.486 -34.360  19.528  1.00  3.890          C  
ATOM  13754  C   ASN B 856      10.975 -35.798  19.356  1.00  3.370          C  
ATOM  13755  O   ASN B 856      11.271 -36.234  18.243  1.00  3.950          O  
ATOM  13756  CB  ASN B 856      10.880 -33.493  18.340  1.00  5.370          C  
ATOM  13757  CG  ASN B 856      10.249 -32.112  18.391  1.00  5.370          C  
ATOM  13758  OD1 ASN B 856       9.058 -31.945  18.689  1.00  5.370          O  
ATOM  13759  ND2 ASN B 856      11.039 -31.111  18.096  1.00  5.370          N  
ATOM  13760  H   ASN B 856      10.279 -33.432  21.412  1.00  4.430          H  
ATOM  13761  HA  ASN B 856       9.407 -34.389  19.597  1.00  4.670          H  
ATOM  13762 1HB  ASN B 856      11.965 -33.388  18.295  1.00  6.440          H  
ATOM  13763 2HB  ASN B 856      10.567 -33.983  17.413  1.00  6.440          H  
ATOM  13764 1HD2 ASN B 856      10.691 -30.172  18.108  1.00  6.440          H  
ATOM  13765 2HD2 ASN B 856      11.993 -31.291  17.859  1.00  6.440          H  
ATOM  13766  N   PHE B 857      11.004 -36.576  20.451  1.00  2.720          N  
ATOM  13767  CA  PHE B 857      11.443 -37.965  20.367  1.00  2.830          C  
ATOM  13768  C   PHE B 857      10.280 -38.908  20.009  1.00  2.440          C  
ATOM  13769  O   PHE B 857       9.854 -39.752  20.797  1.00  2.860          O  
ATOM  13770  CB  PHE B 857      12.111 -38.369  21.678  1.00  3.920          C  
ATOM  13771  CG  PHE B 857      12.924 -39.642  21.670  1.00  3.920          C  
ATOM  13772  CD1 PHE B 857      13.064 -40.447  20.530  1.00  3.920          C  
ATOM  13773  CD2 PHE B 857      13.584 -40.038  22.833  1.00  3.920          C  
ATOM  13774  CE1 PHE B 857      13.805 -41.569  20.569  1.00  3.920          C  
ATOM  13775  CE2 PHE B 857      14.346 -41.184  22.851  1.00  3.920          C  
ATOM  13776  CZ  PHE B 857      14.454 -41.942  21.719  1.00  3.920          C  
ATOM  13777  H   PHE B 857      10.764 -36.195  21.374  1.00  3.260          H  
ATOM  13778  HA  PHE B 857      12.184 -38.027  19.568  1.00  3.400          H  
ATOM  13779 1HB  PHE B 857      12.773 -37.564  21.981  1.00  4.700          H  
ATOM  13780 2HB  PHE B 857      11.345 -38.461  22.443  1.00  4.700          H  
ATOM  13781  HD1 PHE B 857      12.581 -40.202  19.589  1.00  4.700          H  
ATOM  13782  HD2 PHE B 857      13.498 -39.428  23.735  1.00  4.700          H  
ATOM  13783  HE1 PHE B 857      13.873 -42.169  19.672  1.00  4.700          H  
ATOM  13784  HE2 PHE B 857      14.868 -41.497  23.763  1.00  4.700          H  
ATOM  13785  HZ  PHE B 857      15.048 -42.836  21.733  1.00  4.700          H  
ATOM  13786  N   ASP B 858       9.814 -38.704  18.791  1.00  2.500          N  
ATOM  13787  CA  ASP B 858       8.740 -39.381  18.064  1.00  2.700          C  
ATOM  13788  C   ASP B 858       7.457 -39.456  18.982  1.00  2.410          C  
ATOM  13789  O   ASP B 858       7.357 -38.664  19.917  1.00  2.620          O  
ATOM  13790  CB  ASP B 858       9.371 -40.733  17.715  1.00  3.700          C  
ATOM  13791  CG  ASP B 858      10.702 -40.570  17.081  1.00  3.700          C  
ATOM  13792  OD1 ASP B 858      11.008 -39.478  16.692  1.00  3.700          O  
ATOM  13793  OD2 ASP B 858      11.419 -41.536  16.961  1.00  3.700          O  
ATOM  13794  H   ASP B 858      10.335 -37.989  18.265  1.00  3.000          H  
ATOM  13795  HA  ASP B 858       8.507 -38.817  17.164  1.00  3.240          H  
ATOM  13796 1HB  ASP B 858       9.409 -41.413  18.572  1.00  4.440          H  
ATOM  13797 2HB  ASP B 858       8.865 -41.190  16.908  1.00  4.440          H  
ATOM  13798  N   PHE B 859       6.464 -40.398  18.775  1.00  2.530          N  
ATOM  13799  CA  PHE B 859       6.249 -41.224  17.578  1.00  2.620          C  
ATOM  13800  C   PHE B 859       6.009 -40.325  16.377  1.00  2.340          C  
ATOM  13801  O   PHE B 859       6.713 -40.405  15.365  1.00  2.210          O  
ATOM  13802  CB  PHE B 859       5.064 -42.170  17.665  1.00  3.630          C  
ATOM  13803  CG  PHE B 859       4.784 -42.706  16.270  1.00  3.630          C  
ATOM  13804  CD1 PHE B 859       5.618 -43.614  15.643  1.00  3.630          C  
ATOM  13805  CD2 PHE B 859       3.685 -42.259  15.571  1.00  3.630          C  
ATOM  13806  CE1 PHE B 859       5.367 -44.047  14.378  1.00  3.630          C  
ATOM  13807  CE2 PHE B 859       3.429 -42.683  14.297  1.00  3.630          C  
ATOM  13808  CZ  PHE B 859       4.268 -43.576  13.694  1.00  3.630          C  
ATOM  13809  H   PHE B 859       5.769 -40.465  19.503  1.00  3.040          H  
ATOM  13810  HA  PHE B 859       7.066 -41.889  17.419  1.00  3.140          H  
ATOM  13811 1HB  PHE B 859       5.299 -43.003  18.318  1.00  4.360          H  
ATOM  13812 2HB  PHE B 859       4.177 -41.667  18.042  1.00  4.360          H  
ATOM  13813  HD1 PHE B 859       6.482 -43.982  16.147  1.00  4.360          H  
ATOM  13814  HD2 PHE B 859       3.007 -41.540  16.036  1.00  4.360          H  
ATOM  13815  HE1 PHE B 859       6.039 -44.754  13.929  1.00  4.360          H  
ATOM  13816  HE2 PHE B 859       2.542 -42.289  13.771  1.00  4.360          H  
ATOM  13817  HZ  PHE B 859       4.055 -43.906  12.692  1.00  4.360          H  
ATOM  13818  N   ASP B 860       5.063 -39.398  16.529  1.00  2.310          N  
ATOM  13819  CA  ASP B 860       4.656 -38.493  15.471  1.00  2.210          C  
ATOM  13820  C   ASP B 860       5.571 -37.288  15.403  1.00  1.770          C  
ATOM  13821  O   ASP B 860       5.837 -36.755  14.333  1.00  1.670          O  
ATOM  13822  CB  ASP B 860       3.237 -37.967  15.717  1.00  3.130          C  
ATOM  13823  CG  ASP B 860       2.137 -39.016  15.662  1.00  3.130          C  
ATOM  13824  OD1 ASP B 860       1.912 -39.609  14.633  1.00  3.130          O  
ATOM  13825  OD2 ASP B 860       1.537 -39.230  16.686  1.00  3.130          O  
ATOM  13826  H   ASP B 860       4.552 -39.380  17.404  1.00  2.770          H  
ATOM  13827  HA  ASP B 860       4.696 -39.023  14.517  1.00  2.650          H  
ATOM  13828 1HB  ASP B 860       3.200 -37.482  16.691  1.00  3.760          H  
ATOM  13829 2HB  ASP B 860       3.009 -37.194  14.971  1.00  3.760          H  
ATOM  13830  N   ASN B 861       6.162 -36.915  16.525  1.00  1.550          N  
ATOM  13831  CA  ASN B 861       6.952 -35.700  16.569  1.00  1.200          C  
ATOM  13832  C   ASN B 861       8.142 -35.643  15.608  1.00  1.080          C  
ATOM  13833  O   ASN B 861       8.616 -34.556  15.326  1.00  0.940          O  
ATOM  13834  CB  ASN B 861       7.461 -35.475  17.950  1.00  1.820          C  
ATOM  13835  CG  ASN B 861       6.408 -35.081  18.896  1.00  1.820          C  
ATOM  13836  OD1 ASN B 861       5.817 -34.003  18.781  1.00  1.820          O  
ATOM  13837  ND2 ASN B 861       6.133 -35.936  19.848  1.00  1.820          N  
ATOM  13838  H   ASN B 861       5.967 -37.415  17.380  1.00  1.860          H  
ATOM  13839  HA  ASN B 861       6.296 -34.868  16.302  1.00  1.440          H  
ATOM  13840 1HB  ASN B 861       7.992 -36.351  18.318  1.00  2.180          H  
ATOM  13841 2HB  ASN B 861       8.155 -34.665  17.872  1.00  2.180          H  
ATOM  13842 1HD2 ASN B 861       5.422 -35.721  20.519  1.00  2.180          H  
ATOM  13843 2HD2 ASN B 861       6.631 -36.827  19.914  1.00  2.180          H  
ATOM  13844  N   ALA B 862       8.725 -36.757  15.175  1.00  1.240          N  
ATOM  13845  CA  ALA B 862       9.809 -36.611  14.209  1.00  1.240          C  
ATOM  13846  C   ALA B 862       9.332 -37.052  12.818  1.00  1.160          C  
ATOM  13847  O   ALA B 862       9.670 -36.433  11.798  1.00  1.090          O  
ATOM  13848  CB  ALA B 862      11.031 -37.384  14.628  1.00  1.740          C  
ATOM  13849  H   ALA B 862       8.412 -37.676  15.452  1.00  1.490          H  
ATOM  13850  HA  ALA B 862      10.084 -35.562  14.158  1.00  1.490          H  
ATOM  13851 1HB  ALA B 862      11.829 -37.234  13.909  1.00  2.080          H  
ATOM  13852 2HB  ALA B 862      11.362 -37.047  15.614  1.00  2.080          H  
ATOM  13853 3HB  ALA B 862      10.775 -38.431  14.669  1.00  2.080          H  
ATOM  13854  N   THR B 863       8.536 -38.129  12.775  1.00  1.230          N  
ATOM  13855  CA  THR B 863       8.093 -38.725  11.525  1.00  1.220          C  
ATOM  13856  C   THR B 863       7.092 -37.864  10.801  1.00  1.130          C  
ATOM  13857  O   THR B 863       7.161 -37.728   9.575  1.00  1.050          O  
ATOM  13858  CB  THR B 863       7.419 -40.072  11.812  1.00  1.710          C  
ATOM  13859  OG1 THR B 863       6.306 -39.839  12.660  1.00  1.710          O  
ATOM  13860  CG2 THR B 863       8.389 -41.028  12.533  1.00  1.710          C  
ATOM  13861  H   THR B 863       8.258 -38.589  13.628  1.00  1.480          H  
ATOM  13862  HA  THR B 863       8.947 -38.868  10.871  1.00  1.460          H  
ATOM  13863  HB  THR B 863       7.072 -40.500  10.884  1.00  2.050          H  
ATOM  13864  HG1 THR B 863       5.770 -40.640  12.725  1.00  2.050          H  
ATOM  13865 1HG2 THR B 863       7.881 -41.968  12.745  1.00  2.050          H  
ATOM  13866 2HG2 THR B 863       9.240 -41.216  11.896  1.00  2.050          H  
ATOM  13867 3HG2 THR B 863       8.724 -40.591  13.471  1.00  2.050          H  
ATOM  13868  N   GLU B 864       6.174 -37.253  11.557  1.00  1.180          N  
ATOM  13869  CA  GLU B 864       5.150 -36.402  10.997  1.00  1.160          C  
ATOM  13870  C   GLU B 864       5.776 -35.186  10.405  1.00  1.020          C  
ATOM  13871  O   GLU B 864       5.357 -34.735   9.351  1.00  0.930          O  
ATOM  13872  CB  GLU B 864       4.122 -35.976  12.046  1.00  1.630          C  
ATOM  13873  CG  GLU B 864       2.942 -35.171  11.517  1.00  1.630          C  
ATOM  13874  CD  GLU B 864       1.923 -34.911  12.594  1.00  1.630          C  
ATOM  13875  OE1 GLU B 864       2.306 -34.555  13.682  1.00  1.630          O  
ATOM  13876  OE2 GLU B 864       0.760 -35.088  12.335  1.00  1.630          O  
ATOM  13877  H   GLU B 864       6.161 -37.394  12.567  1.00  1.420          H  
ATOM  13878  HA  GLU B 864       4.637 -36.947  10.208  1.00  1.390          H  
ATOM  13879 1HB  GLU B 864       3.737 -36.856  12.567  1.00  1.960          H  
ATOM  13880 2HB  GLU B 864       4.608 -35.342  12.785  1.00  1.960          H  
ATOM  13881 1HG  GLU B 864       3.302 -34.215  11.133  1.00  1.960          H  
ATOM  13882 2HG  GLU B 864       2.478 -35.716  10.696  1.00  1.960          H  
ATOM  13883  N   TYR B 865       6.772 -34.633  11.082  1.00  1.050          N  
ATOM  13884  CA  TYR B 865       7.345 -33.398  10.603  1.00  1.020          C  
ATOM  13885  C   TYR B 865       8.143 -33.617   9.340  1.00  0.910          C  
ATOM  13886  O   TYR B 865       8.021 -32.845   8.382  1.00  0.860          O  
ATOM  13887  CB  TYR B 865       8.217 -32.763  11.685  1.00  1.440          C  
ATOM  13888  CG  TYR B 865       7.457 -32.374  12.972  1.00  1.440          C  
ATOM  13889  CD1 TYR B 865       6.049 -32.354  13.037  1.00  1.440          C  
ATOM  13890  CD2 TYR B 865       8.182 -32.026  14.103  1.00  1.440          C  
ATOM  13891  CE1 TYR B 865       5.416 -32.016  14.204  1.00  1.440          C  
ATOM  13892  CE2 TYR B 865       7.528 -31.685  15.276  1.00  1.440          C  
ATOM  13893  CZ  TYR B 865       6.155 -31.687  15.323  1.00  1.440          C  
ATOM  13894  OH  TYR B 865       5.515 -31.363  16.491  1.00  1.440          O  
ATOM  13895  H   TYR B 865       7.079 -35.057  11.949  1.00  1.260          H  
ATOM  13896  HA  TYR B 865       6.548 -32.732  10.340  1.00  1.220          H  
ATOM  13897 1HB  TYR B 865       9.007 -33.462  11.963  1.00  1.730          H  
ATOM  13898 2HB  TYR B 865       8.698 -31.868  11.289  1.00  1.730          H  
ATOM  13899  HD1 TYR B 865       5.432 -32.612  12.187  1.00  1.730          H  
ATOM  13900  HD2 TYR B 865       9.267 -32.033  14.077  1.00  1.730          H  
ATOM  13901  HE1 TYR B 865       4.324 -32.018  14.247  1.00  1.730          H  
ATOM  13902  HE2 TYR B 865       8.104 -31.422  16.163  1.00  1.730          H  
ATOM  13903  HH  TYR B 865       4.563 -31.443  16.385  1.00  1.730          H  
ATOM  13904  N   ALA B 866       8.953 -34.673   9.297  1.00  0.920          N  
ATOM  13905  CA  ALA B 866       9.710 -34.898   8.082  1.00  0.870          C  
ATOM  13906  C   ALA B 866       8.760 -35.211   6.914  1.00  0.750          C  
ATOM  13907  O   ALA B 866       8.898 -34.651   5.812  1.00  0.730          O  
ATOM  13908  CB  ALA B 866      10.709 -36.023   8.308  1.00  1.240          C  
ATOM  13909  H   ALA B 866       9.058 -35.299  10.103  1.00  1.100          H  
ATOM  13910  HA  ALA B 866      10.253 -33.986   7.836  1.00  1.040          H  
ATOM  13911 1HB  ALA B 866      11.293 -36.187   7.403  1.00  1.490          H  
ATOM  13912 2HB  ALA B 866      11.374 -35.763   9.124  1.00  1.490          H  
ATOM  13913 3HB  ALA B 866      10.168 -36.932   8.570  1.00  1.490          H  
ATOM  13914  N   ALA B 867       7.761 -36.076   7.168  1.00  0.730          N  
ATOM  13915  CA  ALA B 867       6.810 -36.469   6.146  1.00  0.650          C  
ATOM  13916  C   ALA B 867       5.942 -35.316   5.679  1.00  0.640          C  
ATOM  13917  O   ALA B 867       5.724 -35.169   4.478  1.00  0.590          O  
ATOM  13918  CB  ALA B 867       5.927 -37.577   6.676  1.00  0.940          C  
ATOM  13919  H   ALA B 867       7.678 -36.524   8.086  1.00  0.880          H  
ATOM  13920  HA  ALA B 867       7.375 -36.836   5.290  1.00  0.780          H  
ATOM  13921 1HB  ALA B 867       5.238 -37.894   5.908  1.00  1.130          H  
ATOM  13922 2HB  ALA B 867       6.548 -38.418   6.982  1.00  1.130          H  
ATOM  13923 3HB  ALA B 867       5.368 -37.209   7.536  1.00  1.130          H  
ATOM  13924  N   SER B 868       5.467 -34.489   6.616  1.00  0.700          N  
ATOM  13925  CA  SER B 868       4.581 -33.371   6.338  1.00  0.700          C  
ATOM  13926  C   SER B 868       5.201 -32.333   5.448  1.00  0.690          C  
ATOM  13927  O   SER B 868       4.543 -31.819   4.540  1.00  0.660          O  
ATOM  13928  CB  SER B 868       4.115 -32.724   7.609  1.00  0.980          C  
ATOM  13929  OG  SER B 868       3.287 -31.655   7.324  1.00  0.980          O  
ATOM  13930  H   SER B 868       5.680 -34.658   7.595  1.00  0.840          H  
ATOM  13931  HA  SER B 868       3.703 -33.764   5.834  1.00  0.840          H  
ATOM  13932 1HB  SER B 868       3.572 -33.451   8.209  1.00  1.180          H  
ATOM  13933 2HB  SER B 868       4.974 -32.393   8.186  1.00  1.180          H  
ATOM  13934  HG  SER B 868       2.913 -31.388   8.173  1.00  1.180          H  
ATOM  13935  N   VAL B 869       6.456 -31.983   5.701  1.00  0.720          N  
ATOM  13936  CA  VAL B 869       7.061 -30.979   4.856  1.00  0.730          C  
ATOM  13937  C   VAL B 869       7.184 -31.563   3.439  1.00  0.660          C  
ATOM  13938  O   VAL B 869       6.894 -30.868   2.455  1.00  0.660          O  
ATOM  13939  CB  VAL B 869       8.405 -30.526   5.424  1.00  1.020          C  
ATOM  13940  CG1 VAL B 869       9.094 -29.554   4.463  1.00  1.020          C  
ATOM  13941  CG2 VAL B 869       8.169 -29.877   6.768  1.00  1.020          C  
ATOM  13942  H   VAL B 869       6.961 -32.393   6.498  1.00  0.860          H  
ATOM  13943  HA  VAL B 869       6.402 -30.111   4.818  1.00  0.880          H  
ATOM  13944  HB  VAL B 869       9.048 -31.397   5.546  1.00  1.220          H  
ATOM  13945 1HG1 VAL B 869      10.048 -29.254   4.888  1.00  1.220          H  
ATOM  13946 2HG1 VAL B 869       9.254 -29.998   3.501  1.00  1.220          H  
ATOM  13947 3HG1 VAL B 869       8.470 -28.694   4.342  1.00  1.220          H  
ATOM  13948 1HG2 VAL B 869       9.119 -29.582   7.175  1.00  1.220          H  
ATOM  13949 2HG2 VAL B 869       7.521 -29.006   6.641  1.00  1.220          H  
ATOM  13950 3HG2 VAL B 869       7.693 -30.576   7.445  1.00  1.220          H  
ATOM  13951  N   GLY B 870       7.626 -32.838   3.329  1.00  0.630          N  
ATOM  13952  CA  GLY B 870       7.742 -33.490   2.029  1.00  0.590          C  
ATOM  13953  C   GLY B 870       6.380 -33.551   1.340  1.00  0.530          C  
ATOM  13954  O   GLY B 870       6.281 -33.316   0.129  1.00  0.520          O  
ATOM  13955  H   GLY B 870       7.892 -33.373   4.166  1.00  0.760          H  
ATOM  13956 1HA  GLY B 870       8.450 -32.947   1.407  1.00  0.710          H  
ATOM  13957 2HA  GLY B 870       8.132 -34.499   2.168  1.00  0.710          H  
ATOM  13958  N   SER B 871       5.324 -33.806   2.123  1.00  0.530          N  
ATOM  13959  CA  SER B 871       3.959 -33.871   1.632  1.00  0.490          C  
ATOM  13960  C   SER B 871       3.531 -32.542   1.067  1.00  0.520          C  
ATOM  13961  O   SER B 871       3.057 -32.469  -0.062  1.00  0.550          O  
ATOM  13962  CB  SER B 871       3.000 -34.263   2.736  1.00  0.700          C  
ATOM  13963  OG  SER B 871       1.691 -34.337   2.254  1.00  0.700          O  
ATOM  13964  H   SER B 871       5.489 -34.032   3.102  1.00  0.640          H  
ATOM  13965  HA  SER B 871       3.910 -34.609   0.841  1.00  0.590          H  
ATOM  13966 1HB  SER B 871       3.294 -35.207   3.172  1.00  0.840          H  
ATOM  13967 2HB  SER B 871       3.043 -33.526   3.519  1.00  0.840          H  
ATOM  13968  HG  SER B 871       1.159 -34.638   2.993  1.00  0.840          H  
ATOM  13969  N   ALA B 872       3.768 -31.452   1.797  1.00  0.590          N  
ATOM  13970  CA  ALA B 872       3.342 -30.156   1.296  1.00  0.660          C  
ATOM  13971  C   ALA B 872       3.964 -29.871  -0.066  1.00  0.650          C  
ATOM  13972  O   ALA B 872       3.289 -29.374  -0.979  1.00  0.660          O  
ATOM  13973  CB  ALA B 872       3.739 -29.075   2.280  1.00  0.900          C  
ATOM  13974  H   ALA B 872       4.175 -31.544   2.734  1.00  0.710          H  
ATOM  13975  HA  ALA B 872       2.264 -30.176   1.188  1.00  0.790          H  
ATOM  13976 1HB  ALA B 872       3.409 -28.105   1.921  1.00  1.080          H  
ATOM  13977 2HB  ALA B 872       3.285 -29.284   3.250  1.00  1.080          H  
ATOM  13978 3HB  ALA B 872       4.821 -29.082   2.382  1.00  1.080          H  
ATOM  13979  N   ALA B 873       5.242 -30.221  -0.212  1.00  0.660          N  
ATOM  13980  CA  ALA B 873       5.931 -30.054  -1.477  1.00  0.720          C  
ATOM  13981  C   ALA B 873       5.348 -30.972  -2.559  1.00  0.670          C  
ATOM  13982  O   ALA B 873       5.064 -30.526  -3.675  1.00  0.740          O  
ATOM  13983  CB  ALA B 873       7.400 -30.347  -1.268  1.00  0.980          C  
ATOM  13984  H   ALA B 873       5.754 -30.579   0.605  1.00  0.790          H  
ATOM  13985  HA  ALA B 873       5.800 -29.028  -1.807  1.00  0.860          H  
ATOM  13986 1HB  ALA B 873       7.952 -30.212  -2.188  1.00  1.180          H  
ATOM  13987 2HB  ALA B 873       7.798 -29.708  -0.512  1.00  1.180          H  
ATOM  13988 3HB  ALA B 873       7.484 -31.349  -0.932  1.00  1.180          H  
ATOM  13989  N   THR B 874       5.095 -32.236  -2.196  1.00  0.600          N  
ATOM  13990  CA  THR B 874       4.569 -33.261  -3.096  1.00  0.640          C  
ATOM  13991  C   THR B 874       3.188 -32.886  -3.629  1.00  0.610          C  
ATOM  13992  O   THR B 874       2.917 -32.994  -4.828  1.00  0.630          O  
ATOM  13993  CB  THR B 874       4.518 -34.626  -2.355  1.00  0.880          C  
ATOM  13994  OG1 THR B 874       5.844 -35.030  -1.974  1.00  0.880          O  
ATOM  13995  CG2 THR B 874       3.928 -35.673  -3.217  1.00  0.880          C  
ATOM  13996  H   THR B 874       5.355 -32.529  -1.256  1.00  0.720          H  
ATOM  13997  HA  THR B 874       5.245 -33.356  -3.945  1.00  0.770          H  
ATOM  13998  HB  THR B 874       3.914 -34.524  -1.468  1.00  1.060          H  
ATOM  13999  HG1 THR B 874       6.188 -34.391  -1.310  1.00  1.060          H  
ATOM  14000 1HG2 THR B 874       3.896 -36.612  -2.676  1.00  1.060          H  
ATOM  14001 2HG2 THR B 874       2.928 -35.381  -3.479  1.00  1.060          H  
ATOM  14002 3HG2 THR B 874       4.529 -35.791  -4.121  1.00  1.060          H  
ATOM  14003  N   LEU B 875       2.306 -32.450  -2.742  1.00  0.620          N  
ATOM  14004  CA  LEU B 875       0.965 -32.064  -3.127  1.00  0.630          C  
ATOM  14005  C   LEU B 875       1.017 -30.857  -4.065  1.00  0.710          C  
ATOM  14006  O   LEU B 875       0.298 -30.810  -5.067  1.00  0.710          O  
ATOM  14007  CB  LEU B 875       0.172 -31.747  -1.860  1.00  0.880          C  
ATOM  14008  CG  LEU B 875      -0.198 -32.937  -0.912  1.00  0.880          C  
ATOM  14009  CD1 LEU B 875      -0.713 -32.399   0.424  1.00  0.880          C  
ATOM  14010  CD2 LEU B 875      -1.280 -33.761  -1.537  1.00  0.880          C  
ATOM  14011  H   LEU B 875       2.588 -32.399  -1.766  1.00  0.740          H  
ATOM  14012  HA  LEU B 875       0.508 -32.890  -3.662  1.00  0.760          H  
ATOM  14013 1HB  LEU B 875       0.776 -31.080  -1.282  1.00  1.050          H  
ATOM  14014 2HB  LEU B 875      -0.739 -31.246  -2.146  1.00  1.050          H  
ATOM  14015  HG  LEU B 875       0.688 -33.549  -0.727  1.00  1.050          H  
ATOM  14016 1HD1 LEU B 875      -0.963 -33.232   1.080  1.00  1.050          H  
ATOM  14017 2HD1 LEU B 875       0.069 -31.796   0.893  1.00  1.050          H  
ATOM  14018 3HD1 LEU B 875      -1.596 -31.792   0.270  1.00  1.050          H  
ATOM  14019 1HD2 LEU B 875      -1.541 -34.571  -0.871  1.00  1.050          H  
ATOM  14020 2HD2 LEU B 875      -2.157 -33.135  -1.697  1.00  1.050          H  
ATOM  14021 3HD2 LEU B 875      -0.939 -34.162  -2.478  1.00  1.050          H  
ATOM  14022  N   LEU B 876       1.893 -29.885  -3.792  1.00  0.800          N  
ATOM  14023  CA  LEU B 876       1.959 -28.751  -4.695  1.00  0.910          C  
ATOM  14024  C   LEU B 876       2.449 -29.213  -6.077  1.00  0.890          C  
ATOM  14025  O   LEU B 876       1.938 -28.756  -7.108  1.00  0.960          O  
ATOM  14026  CB  LEU B 876       2.844 -27.647  -4.128  1.00  1.230          C  
ATOM  14027  CG  LEU B 876       2.915 -26.348  -4.955  1.00  1.230          C  
ATOM  14028  CD1 LEU B 876       1.519 -25.702  -5.099  1.00  1.230          C  
ATOM  14029  CD2 LEU B 876       3.885 -25.402  -4.285  1.00  1.230          C  
ATOM  14030  H   LEU B 876       2.450 -29.897  -2.928  1.00  0.960          H  
ATOM  14031  HA  LEU B 876       0.950 -28.370  -4.801  1.00  1.090          H  
ATOM  14032 1HB  LEU B 876       2.483 -27.397  -3.128  1.00  1.480          H  
ATOM  14033 2HB  LEU B 876       3.861 -28.042  -4.029  1.00  1.480          H  
ATOM  14034  HG  LEU B 876       3.266 -26.583  -5.942  1.00  1.480          H  
ATOM  14035 1HD1 LEU B 876       1.620 -24.795  -5.686  1.00  1.480          H  
ATOM  14036 2HD1 LEU B 876       0.832 -26.368  -5.608  1.00  1.480          H  
ATOM  14037 3HD1 LEU B 876       1.123 -25.454  -4.115  1.00  1.480          H  
ATOM  14038 1HD2 LEU B 876       3.972 -24.485  -4.863  1.00  1.480          H  
ATOM  14039 2HD2 LEU B 876       3.542 -25.164  -3.279  1.00  1.480          H  
ATOM  14040 3HD2 LEU B 876       4.849 -25.891  -4.234  1.00  1.480          H  
ATOM  14041  N   GLN B 877       3.431 -30.134  -6.113  1.00  0.850          N  
ATOM  14042  CA  GLN B 877       3.918 -30.641  -7.394  1.00  0.910          C  
ATOM  14043  C   GLN B 877       2.806 -31.302  -8.175  1.00  0.870          C  
ATOM  14044  O   GLN B 877       2.775 -31.193  -9.399  1.00  0.950          O  
ATOM  14045  CB  GLN B 877       5.019 -31.675  -7.249  1.00  1.250          C  
ATOM  14046  CG  GLN B 877       6.337 -31.182  -6.804  1.00  1.250          C  
ATOM  14047  CD  GLN B 877       7.228 -32.353  -6.633  1.00  1.250          C  
ATOM  14048  OE1 GLN B 877       6.814 -33.339  -6.020  1.00  1.250          O  
ATOM  14049  NE2 GLN B 877       8.412 -32.294  -7.177  1.00  1.250          N  
ATOM  14050  H   GLN B 877       3.868 -30.442  -5.238  1.00  1.020          H  
ATOM  14051  HA  GLN B 877       4.296 -29.805  -7.972  1.00  1.090          H  
ATOM  14052 1HB  GLN B 877       4.695 -32.434  -6.541  1.00  1.500          H  
ATOM  14053 2HB  GLN B 877       5.167 -32.181  -8.204  1.00  1.500          H  
ATOM  14054 1HG  GLN B 877       6.762 -30.522  -7.561  1.00  1.500          H  
ATOM  14055 2HG  GLN B 877       6.236 -30.666  -5.859  1.00  1.500          H  
ATOM  14056 1HE2 GLN B 877       9.022 -33.088  -7.111  1.00  1.500          H  
ATOM  14057 2HE2 GLN B 877       8.728 -31.466  -7.678  1.00  1.500          H  
ATOM  14058  N   TYR B 878       1.907 -32.013  -7.492  1.00  0.770          N  
ATOM  14059  CA  TYR B 878       0.801 -32.646  -8.187  1.00  0.760          C  
ATOM  14060  C   TYR B 878      -0.066 -31.582  -8.819  1.00  0.810          C  
ATOM  14061  O   TYR B 878      -0.463 -31.740  -9.966  1.00  0.860          O  
ATOM  14062  CB  TYR B 878      -0.007 -33.526  -7.255  1.00  1.070          C  
ATOM  14063  CG  TYR B 878       0.736 -34.712  -6.746  1.00  1.070          C  
ATOM  14064  CD1 TYR B 878       1.860 -35.209  -7.393  1.00  1.070          C  
ATOM  14065  CD2 TYR B 878       0.303 -35.315  -5.612  1.00  1.070          C  
ATOM  14066  CE1 TYR B 878       2.499 -36.269  -6.893  1.00  1.070          C  
ATOM  14067  CE2 TYR B 878       0.969 -36.383  -5.138  1.00  1.070          C  
ATOM  14068  CZ  TYR B 878       2.044 -36.842  -5.770  1.00  1.070          C  
ATOM  14069  OH  TYR B 878       2.685 -37.881  -5.274  1.00  1.070          O  
ATOM  14070  H   TYR B 878       2.045 -32.149  -6.482  1.00  0.920          H  
ATOM  14071  HA  TYR B 878       1.179 -33.230  -9.016  1.00  0.910          H  
ATOM  14072 1HB  TYR B 878      -0.301 -32.949  -6.404  1.00  1.280          H  
ATOM  14073 2HB  TYR B 878      -0.908 -33.870  -7.757  1.00  1.280          H  
ATOM  14074  HD1 TYR B 878       2.251 -34.771  -8.279  1.00  1.280          H  
ATOM  14075  HD2 TYR B 878      -0.556 -34.939  -5.096  1.00  1.280          H  
ATOM  14076  HE1 TYR B 878       3.384 -36.657  -7.390  1.00  1.280          H  
ATOM  14077  HE2 TYR B 878       0.667 -36.875  -4.248  1.00  1.280          H  
ATOM  14078  HH  TYR B 878       3.490 -38.021  -5.787  1.00  1.280          H  
ATOM  14079  N   ILE B 879      -0.301 -30.461  -8.132  1.00  0.830          N  
ATOM  14080  CA  ILE B 879      -1.115 -29.416  -8.753  1.00  0.900          C  
ATOM  14081  C   ILE B 879      -0.394 -28.923 -10.020  1.00  0.970          C  
ATOM  14082  O   ILE B 879      -1.053 -28.682 -11.042  1.00  1.010          O  
ATOM  14083  CB  ILE B 879      -1.405 -28.235  -7.811  1.00  1.230          C  
ATOM  14084  CG1 ILE B 879      -2.332 -28.716  -6.678  1.00  1.230          C  
ATOM  14085  CG2 ILE B 879      -2.115 -27.133  -8.624  1.00  1.230          C  
ATOM  14086  CD1 ILE B 879      -2.481 -27.746  -5.509  1.00  1.230          C  
ATOM  14087  H   ILE B 879       0.020 -30.404  -7.157  1.00  1.000          H  
ATOM  14088  HA  ILE B 879      -2.066 -29.833  -9.042  1.00  1.080          H  
ATOM  14089  HB  ILE B 879      -0.486 -27.854  -7.369  1.00  1.480          H  
ATOM  14090 1HG1 ILE B 879      -3.318 -28.932  -7.082  1.00  1.480          H  
ATOM  14091 2HG1 ILE B 879      -1.912 -29.628  -6.290  1.00  1.480          H  
ATOM  14092 1HG2 ILE B 879      -2.354 -26.334  -7.972  1.00  1.480          H  
ATOM  14093 2HG2 ILE B 879      -1.476 -26.762  -9.423  1.00  1.480          H  
ATOM  14094 3HG2 ILE B 879      -3.029 -27.524  -9.057  1.00  1.480          H  
ATOM  14095 1HD1 ILE B 879      -3.117 -28.205  -4.777  1.00  1.480          H  
ATOM  14096 2HD1 ILE B 879      -1.504 -27.550  -5.070  1.00  1.480          H  
ATOM  14097 3HD1 ILE B 879      -2.927 -26.812  -5.834  1.00  1.480          H  
ATOM  14098  N   PHE B 880       0.931 -28.729  -9.953  1.00  1.000          N  
ATOM  14099  CA  PHE B 880       1.694 -28.304 -11.128  1.00  1.100          C  
ATOM  14100  C   PHE B 880       1.543 -29.338 -12.253  1.00  1.090          C  
ATOM  14101  O   PHE B 880       1.341 -28.959 -13.408  1.00  1.150          O  
ATOM  14102  CB  PHE B 880       3.183 -28.161 -10.814  1.00  1.500          C  
ATOM  14103  CG  PHE B 880       3.559 -27.078  -9.826  1.00  1.500          C  
ATOM  14104  CD1 PHE B 880       2.767 -25.944  -9.585  1.00  1.500          C  
ATOM  14105  CD2 PHE B 880       4.737 -27.220  -9.113  1.00  1.500          C  
ATOM  14106  CE1 PHE B 880       3.168 -25.007  -8.669  1.00  1.500          C  
ATOM  14107  CE2 PHE B 880       5.122 -26.300  -8.205  1.00  1.500          C  
ATOM  14108  CZ  PHE B 880       4.341 -25.179  -7.981  1.00  1.500          C  
ATOM  14109  H   PHE B 880       1.402 -28.872  -9.049  1.00  1.200          H  
ATOM  14110  HA  PHE B 880       1.292 -27.363 -11.493  1.00  1.320          H  
ATOM  14111 1HB  PHE B 880       3.559 -29.102 -10.435  1.00  1.800          H  
ATOM  14112 2HB  PHE B 880       3.723 -27.966 -11.739  1.00  1.800          H  
ATOM  14113  HD1 PHE B 880       1.834 -25.793 -10.114  1.00  1.800          H  
ATOM  14114  HD2 PHE B 880       5.363 -28.097  -9.290  1.00  1.800          H  
ATOM  14115  HE1 PHE B 880       2.550 -24.129  -8.485  1.00  1.800          H  
ATOM  14116  HE2 PHE B 880       6.043 -26.456  -7.659  1.00  1.800          H  
ATOM  14117  HZ  PHE B 880       4.648 -24.435  -7.253  1.00  1.800          H  
ATOM  14118  N   VAL B 881       1.620 -30.636 -11.923  1.00  1.030          N  
ATOM  14119  CA  VAL B 881       1.443 -31.672 -12.934  1.00  1.060          C  
ATOM  14120  C   VAL B 881       0.030 -31.622 -13.489  1.00  1.030          C  
ATOM  14121  O   VAL B 881      -0.150 -31.817 -14.691  1.00  1.080          O  
ATOM  14122  CB  VAL B 881       1.808 -33.088 -12.463  1.00  1.470          C  
ATOM  14123  CG1 VAL B 881       1.399 -34.107 -13.568  1.00  1.470          C  
ATOM  14124  CG2 VAL B 881       3.332 -33.164 -12.219  1.00  1.470          C  
ATOM  14125  H   VAL B 881       1.846 -30.886 -10.958  1.00  1.240          H  
ATOM  14126  HA  VAL B 881       2.113 -31.452 -13.749  1.00  1.270          H  
ATOM  14127  HB  VAL B 881       1.272 -33.325 -11.545  1.00  1.770          H  
ATOM  14128 1HG1 VAL B 881       1.665 -35.091 -13.286  1.00  1.770          H  
ATOM  14129 2HG1 VAL B 881       0.325 -34.079 -13.753  1.00  1.770          H  
ATOM  14130 3HG1 VAL B 881       1.927 -33.852 -14.472  1.00  1.770          H  
ATOM  14131 1HG2 VAL B 881       3.603 -34.163 -11.889  1.00  1.770          H  
ATOM  14132 2HG2 VAL B 881       3.865 -32.929 -13.135  1.00  1.770          H  
ATOM  14133 3HG2 VAL B 881       3.614 -32.448 -11.449  1.00  1.770          H  
ATOM  14134  N   PHE B 882      -0.989 -31.414 -12.644  1.00  0.960          N  
ATOM  14135  CA  PHE B 882      -2.339 -31.313 -13.167  1.00  0.980          C  
ATOM  14136  C   PHE B 882      -2.367 -30.204 -14.215  1.00  1.080          C  
ATOM  14137  O   PHE B 882      -2.917 -30.388 -15.299  1.00  1.150          O  
ATOM  14138  CB  PHE B 882      -3.391 -31.114 -12.076  1.00  1.360          C  
ATOM  14139  CG  PHE B 882      -3.717 -32.407 -11.393  1.00  1.360          C  
ATOM  14140  CD1 PHE B 882      -3.392 -32.653 -10.064  1.00  1.360          C  
ATOM  14141  CD2 PHE B 882      -4.335 -33.415 -12.116  1.00  1.360          C  
ATOM  14142  CE1 PHE B 882      -3.669 -33.865  -9.494  1.00  1.360          C  
ATOM  14143  CE2 PHE B 882      -4.604 -34.613 -11.547  1.00  1.360          C  
ATOM  14144  CZ  PHE B 882      -4.268 -34.849 -10.232  1.00  1.360          C  
ATOM  14145  H   PHE B 882      -0.811 -31.340 -11.647  1.00  1.150          H  
ATOM  14146  HA  PHE B 882      -2.576 -32.257 -13.624  1.00  1.180          H  
ATOM  14147 1HB  PHE B 882      -3.035 -30.405 -11.333  1.00  1.640          H  
ATOM  14148 2HB  PHE B 882      -4.301 -30.718 -12.507  1.00  1.640          H  
ATOM  14149  HD1 PHE B 882      -2.910 -31.881  -9.478  1.00  1.640          H  
ATOM  14150  HD2 PHE B 882      -4.602 -33.244 -13.160  1.00  1.640          H  
ATOM  14151  HE1 PHE B 882      -3.410 -34.045  -8.467  1.00  1.640          H  
ATOM  14152  HE2 PHE B 882      -5.081 -35.380 -12.144  1.00  1.640          H  
ATOM  14153  HZ  PHE B 882      -4.485 -35.812  -9.774  1.00  1.640          H  
ATOM  14154  N   PHE B 883      -1.726 -29.071 -13.937  1.00  1.100          N  
ATOM  14155  CA  PHE B 883      -1.633 -28.041 -14.961  1.00  1.220          C  
ATOM  14156  C   PHE B 883      -1.011 -28.585 -16.242  1.00  1.220          C  
ATOM  14157  O   PHE B 883      -1.580 -28.410 -17.330  1.00  1.290          O  
ATOM  14158  CB  PHE B 883      -0.857 -26.822 -14.447  1.00  1.660          C  
ATOM  14159  CG  PHE B 883      -0.436 -25.841 -15.496  1.00  1.660          C  
ATOM  14160  CD1 PHE B 883      -1.258 -24.874 -16.026  1.00  1.660          C  
ATOM  14161  CD2 PHE B 883       0.852 -25.914 -15.948  1.00  1.660          C  
ATOM  14162  CE1 PHE B 883      -0.777 -24.000 -16.979  1.00  1.660          C  
ATOM  14163  CE2 PHE B 883       1.331 -25.059 -16.890  1.00  1.660          C  
ATOM  14164  CZ  PHE B 883       0.522 -24.101 -17.400  1.00  1.660          C  
ATOM  14165  H   PHE B 883      -1.329 -28.928 -13.003  1.00  1.320          H  
ATOM  14166  HA  PHE B 883      -2.627 -27.722 -15.206  1.00  1.460          H  
ATOM  14167 1HB  PHE B 883      -1.475 -26.294 -13.728  1.00  1.990          H  
ATOM  14168 2HB  PHE B 883       0.010 -27.137 -13.922  1.00  1.990          H  
ATOM  14169  HD1 PHE B 883      -2.277 -24.791 -15.689  1.00  1.990          H  
ATOM  14170  HD2 PHE B 883       1.491 -26.681 -15.528  1.00  1.990          H  
ATOM  14171  HE1 PHE B 883      -1.424 -23.225 -17.392  1.00  1.990          H  
ATOM  14172  HE2 PHE B 883       2.361 -25.137 -17.225  1.00  1.990          H  
ATOM  14173  HZ  PHE B 883       0.909 -23.424 -18.137  1.00  1.990          H  
ATOM  14174  N   ILE B 884       0.112 -29.286 -16.127  1.00  1.160          N  
ATOM  14175  CA  ILE B 884       0.805 -29.789 -17.297  1.00  1.210          C  
ATOM  14176  C   ILE B 884      -0.096 -30.745 -18.087  1.00  1.220          C  
ATOM  14177  O   ILE B 884      -0.188 -30.645 -19.306  1.00  1.300          O  
ATOM  14178  CB  ILE B 884       2.094 -30.563 -16.916  1.00  1.670          C  
ATOM  14179  CG1 ILE B 884       3.116 -29.628 -16.286  1.00  1.670          C  
ATOM  14180  CG2 ILE B 884       2.706 -31.150 -18.178  1.00  1.670          C  
ATOM  14181  CD1 ILE B 884       4.285 -30.317 -15.597  1.00  1.670          C  
ATOM  14182  H   ILE B 884       0.518 -29.389 -15.189  1.00  1.390          H  
ATOM  14183  HA  ILE B 884       1.069 -28.946 -17.937  1.00  1.450          H  
ATOM  14184  HB  ILE B 884       1.858 -31.355 -16.211  1.00  2.010          H  
ATOM  14185 1HG1 ILE B 884       3.506 -28.967 -17.060  1.00  2.010          H  
ATOM  14186 2HG1 ILE B 884       2.606 -29.030 -15.546  1.00  2.010          H  
ATOM  14187 1HG2 ILE B 884       3.597 -31.694 -17.958  1.00  2.010          H  
ATOM  14188 2HG2 ILE B 884       2.032 -31.798 -18.653  1.00  2.010          H  
ATOM  14189 3HG2 ILE B 884       2.927 -30.348 -18.838  1.00  2.010          H  
ATOM  14190 1HD1 ILE B 884       4.921 -29.562 -15.168  1.00  2.010          H  
ATOM  14191 2HD1 ILE B 884       3.937 -30.958 -14.815  1.00  2.010          H  
ATOM  14192 3HD1 ILE B 884       4.843 -30.900 -16.298  1.00  2.010          H  
ATOM  14193  N   ILE B 885      -0.773 -31.684 -17.412  1.00  1.200          N  
ATOM  14194  CA  ILE B 885      -1.610 -32.644 -18.129  1.00  1.240          C  
ATOM  14195  C   ILE B 885      -2.824 -31.965 -18.800  1.00  1.250          C  
ATOM  14196  O   ILE B 885      -3.150 -32.296 -19.942  1.00  1.270          O  
ATOM  14197  CB  ILE B 885      -2.050 -33.821 -17.191  1.00  1.720          C  
ATOM  14198  CG1 ILE B 885      -2.640 -34.960 -17.959  1.00  1.720          C  
ATOM  14199  CG2 ILE B 885      -2.996 -33.397 -16.167  1.00  1.720          C  
ATOM  14200  CD1 ILE B 885      -1.773 -35.740 -18.756  1.00  1.720          C  
ATOM  14201  H   ILE B 885      -0.665 -31.721 -16.401  1.00  1.440          H  
ATOM  14202  HA  ILE B 885      -1.037 -33.056 -18.936  1.00  1.490          H  
ATOM  14203  HB  ILE B 885      -1.163 -34.196 -16.679  1.00  2.060          H  
ATOM  14204 1HG1 ILE B 885      -3.150 -35.627 -17.284  1.00  2.060          H  
ATOM  14205 2HG1 ILE B 885      -3.331 -34.529 -18.651  1.00  2.060          H  
ATOM  14206 1HG2 ILE B 885      -3.235 -34.221 -15.504  1.00  2.060          H  
ATOM  14207 2HG2 ILE B 885      -2.514 -32.654 -15.654  1.00  2.060          H  
ATOM  14208 3HG2 ILE B 885      -3.910 -33.022 -16.594  1.00  2.060          H  
ATOM  14209 1HD1 ILE B 885      -2.373 -36.449 -19.259  1.00  2.060          H  
ATOM  14210 2HD1 ILE B 885      -1.244 -35.157 -19.467  1.00  2.060          H  
ATOM  14211 3HD1 ILE B 885      -1.098 -36.244 -18.122  1.00  2.060          H  
ATOM  14212  N   PHE B 886      -3.423 -30.953 -18.150  1.00  1.240          N  
ATOM  14213  CA  PHE B 886      -4.538 -30.221 -18.774  1.00  1.260          C  
ATOM  14214  C   PHE B 886      -4.123 -29.547 -20.068  1.00  1.310          C  
ATOM  14215  O   PHE B 886      -4.906 -29.508 -21.027  1.00  1.350          O  
ATOM  14216  CB  PHE B 886      -5.093 -29.099 -17.892  1.00  1.760          C  
ATOM  14217  CG  PHE B 886      -6.197 -29.364 -16.880  1.00  1.760          C  
ATOM  14218  CD1 PHE B 886      -5.943 -29.495 -15.537  1.00  1.760          C  
ATOM  14219  CD2 PHE B 886      -7.527 -29.374 -17.298  1.00  1.760          C  
ATOM  14220  CE1 PHE B 886      -6.949 -29.614 -14.624  1.00  1.760          C  
ATOM  14221  CE2 PHE B 886      -8.542 -29.501 -16.384  1.00  1.760          C  
ATOM  14222  CZ  PHE B 886      -8.242 -29.612 -15.046  1.00  1.760          C  
ATOM  14223  H   PHE B 886      -3.141 -30.711 -17.196  1.00  1.490          H  
ATOM  14224  HA  PHE B 886      -5.328 -30.939 -18.993  1.00  1.510          H  
ATOM  14225 1HB  PHE B 886      -4.249 -28.687 -17.336  1.00  2.110          H  
ATOM  14226 2HB  PHE B 886      -5.438 -28.305 -18.543  1.00  2.110          H  
ATOM  14227  HD1 PHE B 886      -4.943 -29.464 -15.194  1.00  2.110          H  
ATOM  14228  HD2 PHE B 886      -7.756 -29.257 -18.354  1.00  2.110          H  
ATOM  14229  HE1 PHE B 886      -6.719 -29.696 -13.557  1.00  2.110          H  
ATOM  14230  HE2 PHE B 886      -9.583 -29.499 -16.713  1.00  2.110          H  
ATOM  14231  HZ  PHE B 886      -9.022 -29.694 -14.326  1.00  2.110          H  
ATOM  14232  N   LYS B 887      -2.916 -28.972 -20.088  1.00  1.310          N  
ATOM  14233  CA  LYS B 887      -2.432 -28.250 -21.256  1.00  1.410          C  
ATOM  14234  C   LYS B 887      -1.832 -29.138 -22.339  1.00  1.340          C  
ATOM  14235  O   LYS B 887      -2.110 -28.942 -23.514  1.00  1.440          O  
ATOM  14236  CB  LYS B 887      -1.349 -27.240 -20.847  1.00  1.930          C  
ATOM  14237  CG  LYS B 887      -1.751 -26.137 -19.868  1.00  1.930          C  
ATOM  14238  CD  LYS B 887      -2.739 -25.137 -20.462  1.00  1.930          C  
ATOM  14239  CE  LYS B 887      -4.111 -25.319 -19.875  1.00  1.930          C  
ATOM  14240  NZ  LYS B 887      -4.238 -24.640 -18.581  1.00  1.930          N  
ATOM  14241  H   LYS B 887      -2.341 -29.010 -19.236  1.00  1.570          H  
ATOM  14242  HA  LYS B 887      -3.274 -27.725 -21.701  1.00  1.690          H  
ATOM  14243 1HB  LYS B 887      -0.540 -27.788 -20.353  1.00  2.320          H  
ATOM  14244 2HB  LYS B 887      -0.928 -26.793 -21.732  1.00  2.320          H  
ATOM  14245 1HG  LYS B 887      -2.190 -26.592 -18.983  1.00  2.320          H  
ATOM  14246 2HG  LYS B 887      -0.856 -25.609 -19.561  1.00  2.320          H  
ATOM  14247 1HD  LYS B 887      -2.406 -24.130 -20.249  1.00  2.320          H  
ATOM  14248 2HD  LYS B 887      -2.804 -25.270 -21.537  1.00  2.320          H  
ATOM  14249 1HE  LYS B 887      -4.855 -24.925 -20.557  1.00  2.320          H  
ATOM  14250 2HE  LYS B 887      -4.293 -26.379 -19.728  1.00  2.320          H  
ATOM  14251 1HZ  LYS B 887      -5.177 -24.797 -18.190  1.00  2.320          H  
ATOM  14252 2HZ  LYS B 887      -3.547 -25.001 -17.952  1.00  2.320          H  
ATOM  14253 3HZ  LYS B 887      -4.108 -23.638 -18.670  1.00  2.320          H  
ATOM  14254  N   PHE B 888      -0.988 -30.086 -21.942  1.00  1.280          N  
ATOM  14255  CA  PHE B 888      -0.235 -30.978 -22.819  1.00  1.340          C  
ATOM  14256  C   PHE B 888      -1.096 -31.951 -23.642  1.00  1.330          C  
ATOM  14257  O   PHE B 888      -0.883 -32.151 -24.859  1.00  1.370          O  
ATOM  14258  CB  PHE B 888       0.761 -31.744 -21.958  1.00  1.850          C  
ATOM  14259  CG  PHE B 888       1.714 -32.597 -22.666  1.00  1.850          C  
ATOM  14260  CD1 PHE B 888       2.823 -32.034 -23.264  1.00  1.850          C  
ATOM  14261  CD2 PHE B 888       1.546 -33.955 -22.719  1.00  1.850          C  
ATOM  14262  CE1 PHE B 888       3.743 -32.816 -23.900  1.00  1.850          C  
ATOM  14263  CE2 PHE B 888       2.459 -34.749 -23.340  1.00  1.850          C  
ATOM  14264  CZ  PHE B 888       3.562 -34.180 -23.935  1.00  1.850          C  
ATOM  14265  H   PHE B 888      -0.823 -30.188 -20.944  1.00  1.540          H  
ATOM  14266  HA  PHE B 888       0.327 -30.361 -23.517  1.00  1.610          H  
ATOM  14267 1HB  PHE B 888       1.328 -31.032 -21.359  1.00  2.220          H  
ATOM  14268 2HB  PHE B 888       0.207 -32.365 -21.255  1.00  2.220          H  
ATOM  14269  HD1 PHE B 888       2.962 -30.954 -23.217  1.00  2.220          H  
ATOM  14270  HD2 PHE B 888       0.679 -34.389 -22.249  1.00  2.220          H  
ATOM  14271  HE1 PHE B 888       4.621 -32.365 -24.370  1.00  2.220          H  
ATOM  14272  HE2 PHE B 888       2.321 -35.828 -23.356  1.00  2.220          H  
ATOM  14273  HZ  PHE B 888       4.301 -34.806 -24.427  1.00  2.220          H  
ATOM  14274  N   ILE B 889      -2.058 -32.612 -22.998  1.00  1.350          N  
ATOM  14275  CA  ILE B 889      -2.833 -33.578 -23.752  1.00  1.480          C  
ATOM  14276  C   ILE B 889      -3.761 -32.795 -24.664  1.00  1.530          C  
ATOM  14277  O   ILE B 889      -4.461 -31.889 -24.234  1.00  1.860          O  
ATOM  14278  CB  ILE B 889      -3.675 -34.515 -22.886  1.00  2.020          C  
ATOM  14279  CG1 ILE B 889      -2.821 -35.265 -21.849  1.00  2.020          C  
ATOM  14280  CG2 ILE B 889      -4.314 -35.531 -23.812  1.00  2.020          C  
ATOM  14281  CD1 ILE B 889      -1.706 -36.213 -22.345  1.00  2.020          C  
ATOM  14282  H   ILE B 889      -2.251 -32.443 -22.004  1.00  1.620          H  
ATOM  14283  HA  ILE B 889      -2.164 -34.166 -24.375  1.00  1.780          H  
ATOM  14284  HB  ILE B 889      -4.437 -33.951 -22.347  1.00  2.420          H  
ATOM  14285 1HG1 ILE B 889      -2.365 -34.497 -21.241  1.00  2.420          H  
ATOM  14286 2HG1 ILE B 889      -3.503 -35.846 -21.224  1.00  2.420          H  
ATOM  14287 1HG2 ILE B 889      -4.889 -36.203 -23.267  1.00  2.420          H  
ATOM  14288 2HG2 ILE B 889      -4.946 -35.065 -24.536  1.00  2.420          H  
ATOM  14289 3HG2 ILE B 889      -3.535 -36.058 -24.312  1.00  2.420          H  
ATOM  14290 1HD1 ILE B 889      -1.184 -36.640 -21.494  1.00  2.420          H  
ATOM  14291 2HD1 ILE B 889      -2.112 -37.030 -22.937  1.00  2.420          H  
ATOM  14292 3HD1 ILE B 889      -1.011 -35.656 -22.928  1.00  2.420          H  
ATOM  14293  N   TYR B 890      -3.761 -33.186 -25.930  1.00  1.730          N  
ATOM  14294  CA  TYR B 890      -4.532 -32.579 -27.012  1.00  1.920          C  
ATOM  14295  C   TYR B 890      -3.941 -31.228 -27.452  1.00  1.760          C  
ATOM  14296  O   TYR B 890      -4.575 -30.484 -28.203  1.00  1.790          O  
ATOM  14297  CB  TYR B 890      -6.022 -32.364 -26.643  1.00  2.610          C  
ATOM  14298  CG  TYR B 890      -6.830 -33.591 -26.115  1.00  2.610          C  
ATOM  14299  CD1 TYR B 890      -7.333 -33.599 -24.801  1.00  2.610          C  
ATOM  14300  CD2 TYR B 890      -7.087 -34.675 -26.944  1.00  2.610          C  
ATOM  14301  CE1 TYR B 890      -8.094 -34.679 -24.340  1.00  2.610          C  
ATOM  14302  CE2 TYR B 890      -7.843 -35.747 -26.480  1.00  2.610          C  
ATOM  14303  CZ  TYR B 890      -8.352 -35.756 -25.189  1.00  2.610          C  
ATOM  14304  OH  TYR B 890      -9.132 -36.857 -24.781  1.00  2.610          O  
ATOM  14305  H   TYR B 890      -3.136 -33.950 -26.151  1.00  2.080          H  
ATOM  14306  HA  TYR B 890      -4.488 -33.243 -27.873  1.00  2.300          H  
ATOM  14307 1HB  TYR B 890      -6.116 -31.558 -25.920  1.00  3.130          H  
ATOM  14308 2HB  TYR B 890      -6.535 -32.013 -27.539  1.00  3.130          H  
ATOM  14309  HD1 TYR B 890      -7.141 -32.749 -24.139  1.00  3.130          H  
ATOM  14310  HD2 TYR B 890      -6.707 -34.685 -27.963  1.00  3.130          H  
ATOM  14311  HE1 TYR B 890      -8.494 -34.669 -23.327  1.00  3.130          H  
ATOM  14312  HE2 TYR B 890      -8.046 -36.591 -27.140  1.00  3.130          H  
ATOM  14313  HH  TYR B 890      -9.418 -36.799 -23.828  1.00  3.130          H  
ATOM  14314  N   LYS B 891      -2.695 -30.960 -27.049  1.00  1.690          N  
ATOM  14315  CA  LYS B 891      -1.933 -29.806 -27.514  1.00  1.690          C  
ATOM  14316  C   LYS B 891      -0.744 -30.330 -28.293  1.00  1.640          C  
ATOM  14317  O   LYS B 891      -0.440 -29.838 -29.382  1.00  1.820          O  
ATOM  14318  CB  LYS B 891      -1.480 -28.908 -26.379  1.00  2.370          C  
ATOM  14319  CG  LYS B 891      -0.662 -27.675 -26.808  1.00  2.370          C  
ATOM  14320  CD  LYS B 891      -0.474 -26.687 -25.639  1.00  2.370          C  
ATOM  14321  CE  LYS B 891       0.657 -27.074 -24.656  1.00  2.370          C  
ATOM  14322  NZ  LYS B 891       2.015 -26.778 -25.195  1.00  2.370          N  
ATOM  14323  H   LYS B 891      -2.254 -31.585 -26.376  1.00  2.030          H  
ATOM  14324  HA  LYS B 891      -2.549 -29.219 -28.193  1.00  2.030          H  
ATOM  14325 1HB  LYS B 891      -2.362 -28.550 -25.861  1.00  2.840          H  
ATOM  14326 2HB  LYS B 891      -0.893 -29.493 -25.679  1.00  2.840          H  
ATOM  14327 1HG  LYS B 891       0.311 -27.997 -27.172  1.00  2.840          H  
ATOM  14328 2HG  LYS B 891      -1.181 -27.167 -27.623  1.00  2.840          H  
ATOM  14329 1HD  LYS B 891      -0.265 -25.695 -26.038  1.00  2.840          H  
ATOM  14330 2HD  LYS B 891      -1.406 -26.636 -25.069  1.00  2.840          H  
ATOM  14331 1HE  LYS B 891       0.524 -26.508 -23.743  1.00  2.840          H  
ATOM  14332 2HE  LYS B 891       0.596 -28.132 -24.421  1.00  2.840          H  
ATOM  14333 1HZ  LYS B 891       2.728 -27.020 -24.470  1.00  2.840          H  
ATOM  14334 2HZ  LYS B 891       2.187 -27.304 -26.035  1.00  2.840          H  
ATOM  14335 3HZ  LYS B 891       2.088 -25.797 -25.395  1.00  2.840          H  
ATOM  14336  N   LYS B 892      -0.070 -31.347 -27.744  1.00  1.770          N  
ATOM  14337  CA  LYS B 892       1.047 -31.943 -28.461  1.00  2.050          C  
ATOM  14338  C   LYS B 892       0.581 -32.273 -29.877  1.00  1.650          C  
ATOM  14339  O   LYS B 892      -0.449 -32.923 -30.062  1.00  1.860          O  
ATOM  14340  CB  LYS B 892       1.550 -33.202 -27.744  1.00  2.760          C  
ATOM  14341  CG  LYS B 892       2.678 -33.896 -28.483  1.00  2.760          C  
ATOM  14342  CD  LYS B 892       3.268 -35.076 -27.736  1.00  2.760          C  
ATOM  14343  CE  LYS B 892       4.232 -35.798 -28.663  1.00  2.760          C  
ATOM  14344  NZ  LYS B 892       4.924 -36.920 -28.032  1.00  2.760          N  
ATOM  14345  H   LYS B 892      -0.324 -31.685 -26.812  1.00  2.120          H  
ATOM  14346  HA  LYS B 892       1.858 -31.219 -28.524  1.00  2.460          H  
ATOM  14347 1HB  LYS B 892       1.895 -32.942 -26.739  1.00  3.310          H  
ATOM  14348 2HB  LYS B 892       0.729 -33.910 -27.634  1.00  3.310          H  
ATOM  14349 1HG  LYS B 892       2.303 -34.263 -29.445  1.00  3.310          H  
ATOM  14350 2HG  LYS B 892       3.471 -33.175 -28.678  1.00  3.310          H  
ATOM  14351 1HD  LYS B 892       3.808 -34.733 -26.856  1.00  3.310          H  
ATOM  14352 2HD  LYS B 892       2.485 -35.767 -27.424  1.00  3.310          H  
ATOM  14353 1HE  LYS B 892       3.653 -36.173 -29.487  1.00  3.310          H  
ATOM  14354 2HE  LYS B 892       4.972 -35.095 -29.038  1.00  3.310          H  
ATOM  14355 1HZ  LYS B 892       5.527 -37.381 -28.696  1.00  3.310          H  
ATOM  14356 2HZ  LYS B 892       5.478 -36.564 -27.269  1.00  3.310          H  
ATOM  14357 3HZ  LYS B 892       4.258 -37.611 -27.671  1.00  3.310          H  
ATOM  14358  N   GLU B 893       1.355 -31.868 -30.885  1.00  1.840          N  
ATOM  14359  CA  GLU B 893       0.950 -32.096 -32.264  1.00  1.980          C  
ATOM  14360  C   GLU B 893       0.578 -33.572 -32.453  1.00  2.410          C  
ATOM  14361  O   GLU B 893       1.446 -34.425 -32.234  1.00  2.670          O  
ATOM  14362  CB  GLU B 893       2.112 -31.733 -33.206  1.00  2.720          C  
ATOM  14363  CG  GLU B 893       1.797 -31.801 -34.698  1.00  2.720          C  
ATOM  14364  CD  GLU B 893       2.977 -31.519 -35.578  1.00  2.720          C  
ATOM  14365  OE1 GLU B 893       4.045 -31.303 -35.070  1.00  2.720          O  
ATOM  14366  OE2 GLU B 893       2.808 -31.534 -36.770  1.00  2.720          O  
ATOM  14367  H   GLU B 893       2.199 -31.351 -30.686  1.00  2.210          H  
ATOM  14368  HA  GLU B 893       0.105 -31.446 -32.454  1.00  2.380          H  
ATOM  14369 1HB  GLU B 893       2.445 -30.718 -32.988  1.00  3.260          H  
ATOM  14370 2HB  GLU B 893       2.950 -32.397 -33.016  1.00  3.260          H  
ATOM  14371 1HG  GLU B 893       1.412 -32.778 -34.942  1.00  3.260          H  
ATOM  14372 2HG  GLU B 893       1.023 -31.071 -34.922  1.00  3.260          H  
ATOM  14373  N   PRO B 894      -0.618 -33.900 -33.036  1.00  3.100          N  
ATOM  14374  CA  PRO B 894      -1.144 -35.257 -33.201  1.00  4.000          C  
ATOM  14375  C   PRO B 894      -0.223 -36.162 -33.984  1.00  4.250          C  
ATOM  14376  O   PRO B 894      -0.166 -37.363 -33.735  1.00  4.410          O  
ATOM  14377  CB  PRO B 894      -2.480 -35.023 -33.928  1.00  6.000          C  
ATOM  14378  CG  PRO B 894      -2.361 -33.656 -34.566  1.00  6.000          C  
ATOM  14379  CD  PRO B 894      -1.500 -32.854 -33.608  1.00  6.000          C  
ATOM  14380  HA  PRO B 894      -1.345 -35.683 -32.228  1.00  4.800          H  
ATOM  14381 1HB  PRO B 894      -2.650 -35.824 -34.666  1.00  7.200          H  
ATOM  14382 2HB  PRO B 894      -3.305 -35.082 -33.201  1.00  7.200          H  
ATOM  14383 1HG  PRO B 894      -1.922 -33.740 -35.573  1.00  7.200          H  
ATOM  14384 2HG  PRO B 894      -3.363 -33.215 -34.700  1.00  7.200          H  
ATOM  14385 1HD  PRO B 894      -0.960 -32.119 -34.204  1.00  7.200          H  
ATOM  14386 2HD  PRO B 894      -2.107 -32.387 -32.812  1.00  7.200          H  
ATOM  14387  N   LEU B 895       0.596 -35.571 -34.838  1.00  4.540          N  
ATOM  14388  CA  LEU B 895       1.577 -36.283 -35.628  1.00  4.950          C  
ATOM  14389  C   LEU B 895       2.441 -37.218 -34.783  1.00  4.970          C  
ATOM  14390  O   LEU B 895       2.887 -38.262 -35.266  1.00  5.630          O  
ATOM  14391  CB  LEU B 895       2.448 -35.257 -36.364  1.00  6.770          C  
ATOM  14392  CG  LEU B 895       3.575 -35.767 -37.287  1.00  6.770          C  
ATOM  14393  CD1 LEU B 895       3.024 -36.640 -38.400  1.00  6.770          C  
ATOM  14394  CD2 LEU B 895       4.264 -34.544 -37.889  1.00  6.770          C  
ATOM  14395  H   LEU B 895       0.499 -34.583 -35.022  1.00  5.450          H  
ATOM  14396  HA  LEU B 895       1.036 -36.883 -36.356  1.00  5.940          H  
ATOM  14397 1HB  LEU B 895       1.799 -34.613 -36.952  1.00  8.120          H  
ATOM  14398 2HB  LEU B 895       2.929 -34.636 -35.608  1.00  8.120          H  
ATOM  14399  HG  LEU B 895       4.292 -36.351 -36.707  1.00  8.120          H  
ATOM  14400 1HD1 LEU B 895       3.846 -36.966 -39.037  1.00  8.120          H  
ATOM  14401 2HD1 LEU B 895       2.535 -37.518 -37.980  1.00  8.120          H  
ATOM  14402 3HD1 LEU B 895       2.309 -36.071 -38.991  1.00  8.120          H  
ATOM  14403 1HD2 LEU B 895       5.078 -34.864 -38.536  1.00  8.120          H  
ATOM  14404 2HD2 LEU B 895       3.543 -33.965 -38.467  1.00  8.120          H  
ATOM  14405 3HD2 LEU B 895       4.655 -33.915 -37.106  1.00  8.120          H  
ATOM  14406  N   TYR B 896       2.749 -36.799 -33.552  1.00  4.510          N  
ATOM  14407  CA  TYR B 896       3.632 -37.551 -32.685  1.00  4.820          C  
ATOM  14408  C   TYR B 896       2.952 -38.173 -31.454  1.00  5.220          C  
ATOM  14409  O   TYR B 896       3.654 -38.602 -30.529  1.00  5.850          O  
ATOM  14410  CB  TYR B 896       4.742 -36.621 -32.236  1.00  6.620          C  
ATOM  14411  CG  TYR B 896       5.506 -36.023 -33.371  1.00  6.620          C  
ATOM  14412  CD1 TYR B 896       5.289 -34.696 -33.682  1.00  6.620          C  
ATOM  14413  CD2 TYR B 896       6.408 -36.774 -34.105  1.00  6.620          C  
ATOM  14414  CE1 TYR B 896       5.975 -34.113 -34.702  1.00  6.620          C  
ATOM  14415  CE2 TYR B 896       7.099 -36.183 -35.142  1.00  6.620          C  
ATOM  14416  CZ  TYR B 896       6.885 -34.856 -35.438  1.00  6.620          C  
ATOM  14417  OH  TYR B 896       7.579 -34.251 -36.462  1.00  6.620          O  
ATOM  14418  H   TYR B 896       2.340 -35.931 -33.188  1.00  5.410          H  
ATOM  14419  HA  TYR B 896       4.061 -38.366 -33.266  1.00  5.780          H  
ATOM  14420 1HB  TYR B 896       4.304 -35.802 -31.672  1.00  7.950          H  
ATOM  14421 2HB  TYR B 896       5.436 -37.148 -31.588  1.00  7.950          H  
ATOM  14422  HD1 TYR B 896       4.572 -34.110 -33.108  1.00  7.950          H  
ATOM  14423  HD2 TYR B 896       6.575 -37.824 -33.864  1.00  7.950          H  
ATOM  14424  HE1 TYR B 896       5.802 -33.062 -34.938  1.00  7.950          H  
ATOM  14425  HE2 TYR B 896       7.814 -36.764 -35.724  1.00  7.950          H  
ATOM  14426  HH  TYR B 896       7.254 -33.349 -36.571  1.00  7.950          H  
ATOM  14427  N   GLN B 897       1.614 -38.198 -31.416  1.00  5.210          N  
ATOM  14428  CA  GLN B 897       0.870 -38.745 -30.271  1.00  5.800          C  
ATOM  14429  C   GLN B 897       0.680 -40.256 -30.361  1.00  5.940          C  
ATOM  14430  O   GLN B 897       0.748 -40.849 -31.438  1.00  6.450          O  
ATOM  14431  CB  GLN B 897      -0.514 -38.098 -30.128  1.00  7.880          C  
ATOM  14432  CG  GLN B 897      -0.554 -36.614 -29.727  1.00  7.880          C  
ATOM  14433  CD  GLN B 897      -2.020 -36.141 -29.713  1.00  7.880          C  
ATOM  14434  OE1 GLN B 897      -2.899 -36.983 -29.876  1.00  7.880          O  
ATOM  14435  NE2 GLN B 897      -2.299 -34.861 -29.570  1.00  7.880          N  
ATOM  14436  H   GLN B 897       1.088 -37.858 -32.229  1.00  6.250          H  
ATOM  14437  HA  GLN B 897       1.439 -38.535 -29.366  1.00  6.960          H  
ATOM  14438 1HB  GLN B 897      -1.034 -38.182 -31.085  1.00  9.460          H  
ATOM  14439 2HB  GLN B 897      -1.098 -38.661 -29.394  1.00  9.460          H  
ATOM  14440 1HG  GLN B 897      -0.145 -36.505 -28.732  1.00  9.460          H  
ATOM  14441 2HG  GLN B 897       0.026 -36.012 -30.429  1.00  9.460          H  
ATOM  14442 1HE2 GLN B 897      -3.249 -34.559 -29.601  1.00  9.460          H  
ATOM  14443 2HE2 GLN B 897      -1.557 -34.164 -29.489  1.00  9.460          H  
ATOM  14444  N   LYS B 898       0.431 -40.882 -29.216  1.00  5.740          N  
ATOM  14445  CA  LYS B 898       0.139 -42.305 -29.157  1.00  6.080          C  
ATOM  14446  C   LYS B 898      -1.344 -42.485 -28.864  1.00  5.850          C  
ATOM  14447  O   LYS B 898      -2.003 -41.548 -28.413  1.00  6.230          O  
ATOM  14448  CB  LYS B 898       0.998 -42.998 -28.101  1.00  8.380          C  
ATOM  14449  CG  LYS B 898       2.517 -42.806 -28.282  1.00  8.380          C  
ATOM  14450  CD  LYS B 898       3.050 -43.427 -29.581  1.00  8.380          C  
ATOM  14451  CE  LYS B 898       4.571 -43.302 -29.665  1.00  8.380          C  
ATOM  14452  NZ  LYS B 898       5.107 -43.834 -30.954  1.00  8.380          N  
ATOM  14453  H   LYS B 898       0.408 -40.344 -28.361  1.00  6.890          H  
ATOM  14454  HA  LYS B 898       0.332 -42.753 -30.131  1.00  7.300          H  
ATOM  14455 1HB  LYS B 898       0.726 -42.644 -27.114  1.00 10.050          H  
ATOM  14456 2HB  LYS B 898       0.802 -44.069 -28.120  1.00 10.050          H  
ATOM  14457 1HG  LYS B 898       2.743 -41.736 -28.292  1.00 10.050          H  
ATOM  14458 2HG  LYS B 898       3.033 -43.252 -27.429  1.00 10.050          H  
ATOM  14459 1HD  LYS B 898       2.773 -44.479 -29.629  1.00 10.050          H  
ATOM  14460 2HD  LYS B 898       2.626 -42.909 -30.442  1.00 10.050          H  
ATOM  14461 1HE  LYS B 898       4.845 -42.251 -29.576  1.00 10.050          H  
ATOM  14462 2HE  LYS B 898       5.020 -43.856 -28.840  1.00 10.050          H  
ATOM  14463 1HZ  LYS B 898       6.112 -43.732 -30.971  1.00 10.050          H  
ATOM  14464 2HZ  LYS B 898       4.867 -44.812 -31.045  1.00 10.050          H  
ATOM  14465 3HZ  LYS B 898       4.702 -43.314 -31.722  1.00 10.050          H  
ATOM  14466  N   LYS B 899      -1.852 -43.706 -29.034  1.00  5.510          N  
ATOM  14467  CA  LYS B 899      -3.275 -44.024 -28.828  1.00  5.590          C  
ATOM  14468  C   LYS B 899      -3.801 -43.674 -27.442  1.00  5.420          C  
ATOM  14469  O   LYS B 899      -5.003 -43.486 -27.255  1.00  5.250          O  
ATOM  14470  CB  LYS B 899      -3.517 -45.520 -29.051  1.00  7.790          C  
ATOM  14471  CG  LYS B 899      -2.894 -46.451 -27.968  1.00  7.790          C  
ATOM  14472  CD  LYS B 899      -3.121 -47.923 -28.296  1.00  7.790          C  
ATOM  14473  CE  LYS B 899      -2.580 -48.830 -27.196  1.00  7.790          C  
ATOM  14474  NZ  LYS B 899      -2.766 -50.277 -27.521  1.00  7.790          N  
ATOM  14475  H   LYS B 899      -1.242 -44.431 -29.387  1.00  6.610          H  
ATOM  14476  HA  LYS B 899      -3.857 -43.456 -29.555  1.00  6.710          H  
ATOM  14477 1HB  LYS B 899      -4.591 -45.709 -29.070  1.00  9.350          H  
ATOM  14478 2HB  LYS B 899      -3.117 -45.814 -30.021  1.00  9.350          H  
ATOM  14479 1HG  LYS B 899      -1.825 -46.262 -27.873  1.00  9.350          H  
ATOM  14480 2HG  LYS B 899      -3.361 -46.262 -27.000  1.00  9.350          H  
ATOM  14481 1HD  LYS B 899      -4.190 -48.107 -28.417  1.00  9.350          H  
ATOM  14482 2HD  LYS B 899      -2.620 -48.169 -29.234  1.00  9.350          H  
ATOM  14483 1HE  LYS B 899      -1.519 -48.629 -27.057  1.00  9.350          H  
ATOM  14484 2HE  LYS B 899      -3.105 -48.607 -26.267  1.00  9.350          H  
ATOM  14485 1HZ  LYS B 899      -2.400 -50.842 -26.767  1.00  9.350          H  
ATOM  14486 2HZ  LYS B 899      -3.751 -50.474 -27.638  1.00  9.350          H  
ATOM  14487 3HZ  LYS B 899      -2.276 -50.499 -28.376  1.00  9.350          H  
ATOM  14488  N   TRP B 900      -2.896 -43.556 -26.482  1.00  5.700          N  
ATOM  14489  CA  TRP B 900      -3.204 -43.275 -25.097  1.00  5.740          C  
ATOM  14490  C   TRP B 900      -3.846 -41.903 -24.916  1.00  6.030          C  
ATOM  14491  O   TRP B 900      -4.435 -41.611 -23.873  1.00  6.500          O  
ATOM  14492  CB  TRP B 900      -1.942 -43.391 -24.268  1.00  8.020          C  
ATOM  14493  CG  TRP B 900      -1.371 -44.760 -24.328  1.00  8.020          C  
ATOM  14494  CD1 TRP B 900      -0.180 -45.106 -24.895  1.00  8.020          C  
ATOM  14495  CD2 TRP B 900      -1.959 -45.986 -23.853  1.00  8.020          C  
ATOM  14496  NE1 TRP B 900       0.020 -46.448 -24.782  1.00  8.020          N  
ATOM  14497  CE2 TRP B 900      -1.060 -47.006 -24.149  1.00  8.020          C  
ATOM  14498  CE3 TRP B 900      -3.157 -46.297 -23.214  1.00  8.020          C  
ATOM  14499  CZ2 TRP B 900      -1.315 -48.322 -23.819  1.00  8.020          C  
ATOM  14500  CZ3 TRP B 900      -3.421 -47.614 -22.890  1.00  8.020          C  
ATOM  14501  CH2 TRP B 900      -2.522 -48.602 -23.182  1.00  8.020          C  
ATOM  14502  H   TRP B 900      -1.933 -43.700 -26.745  1.00  6.840          H  
ATOM  14503  HA  TRP B 900      -3.914 -44.022 -24.756  1.00  6.890          H  
ATOM  14504 1HB  TRP B 900      -1.192 -42.697 -24.631  1.00  9.620          H  
ATOM  14505 2HB  TRP B 900      -2.152 -43.145 -23.227  1.00  9.620          H  
ATOM  14506  HD1 TRP B 900       0.521 -44.410 -25.359  1.00  9.620          H  
ATOM  14507  HE1 TRP B 900       0.834 -46.948 -25.118  1.00  9.620          H  
ATOM  14508  HE3 TRP B 900      -3.871 -45.520 -22.973  1.00  9.620          H  
ATOM  14509  HZ2 TRP B 900      -0.612 -49.122 -24.048  1.00  9.620          H  
ATOM  14510  HZ3 TRP B 900      -4.360 -47.844 -22.391  1.00  9.620          H  
ATOM  14511  HH2 TRP B 900      -2.757 -49.630 -22.909  1.00  9.620          H  
ATOM  14512  N   VAL B 901      -3.759 -41.050 -25.932  1.00  6.030          N  
ATOM  14513  CA  VAL B 901      -4.383 -39.740 -25.884  1.00  6.400          C  
ATOM  14514  C   VAL B 901      -5.906 -39.882 -25.720  1.00  5.890          C  
ATOM  14515  O   VAL B 901      -6.570 -38.992 -25.187  1.00  6.020          O  
ATOM  14516  CB  VAL B 901      -4.069 -38.934 -27.167  1.00  8.810          C  
ATOM  14517  CG1 VAL B 901      -4.834 -39.485 -28.377  1.00  8.810          C  
ATOM  14518  CG2 VAL B 901      -4.400 -37.477 -26.926  1.00  8.810          C  
ATOM  14519  H   VAL B 901      -3.240 -41.329 -26.773  1.00  7.240          H  
ATOM  14520  HA  VAL B 901      -3.983 -39.197 -25.027  1.00  7.680          H  
ATOM  14521  HB  VAL B 901      -3.011 -39.038 -27.399  1.00 10.570          H  
ATOM  14522 1HG1 VAL B 901      -4.562 -38.909 -29.260  1.00 10.570          H  
ATOM  14523 2HG1 VAL B 901      -4.563 -40.531 -28.534  1.00 10.570          H  
ATOM  14524 3HG1 VAL B 901      -5.905 -39.403 -28.228  1.00 10.570          H  
ATOM  14525 1HG2 VAL B 901      -4.169 -36.896 -27.796  1.00 10.570          H  
ATOM  14526 2HG2 VAL B 901      -5.451 -37.359 -26.696  1.00 10.570          H  
ATOM  14527 3HG2 VAL B 901      -3.813 -37.142 -26.117  1.00 10.570          H  
ATOM  14528  N   LYS B 902      -6.454 -41.029 -26.143  1.00  5.520          N  
ATOM  14529  CA  LYS B 902      -7.880 -41.294 -26.114  1.00  5.180          C  
ATOM  14530  C   LYS B 902      -8.380 -41.728 -24.740  1.00  4.500          C  
ATOM  14531  O   LYS B 902      -9.561 -42.039 -24.578  1.00  4.710          O  
ATOM  14532  CB  LYS B 902      -8.216 -42.369 -27.147  1.00  7.390          C  
ATOM  14533  CG  LYS B 902      -7.967 -41.942 -28.591  1.00  7.390          C  
ATOM  14534  CD  LYS B 902      -8.314 -43.053 -29.569  1.00  7.390          C  
ATOM  14535  CE  LYS B 902      -8.066 -42.623 -31.014  1.00  7.390          C  
ATOM  14536  NZ  LYS B 902      -8.387 -43.714 -31.987  1.00  7.390          N  
ATOM  14537  H   LYS B 902      -5.845 -41.760 -26.526  1.00  6.620          H  
ATOM  14538  HA  LYS B 902      -8.402 -40.375 -26.383  1.00  6.220          H  
ATOM  14539 1HB  LYS B 902      -7.618 -43.258 -26.949  1.00  8.870          H  
ATOM  14540 2HB  LYS B 902      -9.264 -42.649 -27.054  1.00  8.870          H  
ATOM  14541 1HG  LYS B 902      -8.557 -41.054 -28.816  1.00  8.870          H  
ATOM  14542 2HG  LYS B 902      -6.914 -41.697 -28.706  1.00  8.870          H  
ATOM  14543 1HD  LYS B 902      -7.693 -43.925 -29.348  1.00  8.870          H  
ATOM  14544 2HD  LYS B 902      -9.360 -43.333 -29.449  1.00  8.870          H  
ATOM  14545 1HE  LYS B 902      -8.685 -41.755 -31.239  1.00  8.870          H  
ATOM  14546 2HE  LYS B 902      -7.017 -42.347 -31.127  1.00  8.870          H  
ATOM  14547 1HZ  LYS B 902      -8.209 -43.390 -32.929  1.00  8.870          H  
ATOM  14548 2HZ  LYS B 902      -7.810 -44.521 -31.796  1.00  8.870          H  
ATOM  14549 3HZ  LYS B 902      -9.361 -43.970 -31.900  1.00  8.870          H  
ATOM  14550  N   THR B 903      -7.487 -41.748 -23.747  1.00  4.160          N  
ATOM  14551  CA  THR B 903      -7.845 -42.118 -22.385  1.00  3.920          C  
ATOM  14552  C   THR B 903      -7.933 -40.867 -21.502  1.00  3.420          C  
ATOM  14553  O   THR B 903      -8.017 -40.976 -20.269  1.00  3.890          O  
ATOM  14554  CB  THR B 903      -6.824 -43.101 -21.760  1.00  5.580          C  
ATOM  14555  OG1 THR B 903      -5.523 -42.485 -21.658  1.00  5.580          O  
ATOM  14556  CG2 THR B 903      -6.699 -44.366 -22.596  1.00  5.580          C  
ATOM  14557  H   THR B 903      -6.515 -41.501 -23.934  1.00  4.990          H  
ATOM  14558  HA  THR B 903      -8.824 -42.594 -22.396  1.00  4.700          H  
ATOM  14559  HB  THR B 903      -7.165 -43.371 -20.762  1.00  6.700          H  
ATOM  14560  HG1 THR B 903      -5.216 -42.204 -22.538  1.00  6.700          H  
ATOM  14561 1HG2 THR B 903      -5.991 -45.041 -22.124  1.00  6.700          H  
ATOM  14562 2HG2 THR B 903      -7.671 -44.850 -22.669  1.00  6.700          H  
ATOM  14563 3HG2 THR B 903      -6.346 -44.107 -23.595  1.00  6.700          H  
ATOM  14564  N   THR B 904      -7.873 -39.675 -22.122  1.00  3.010          N  
ATOM  14565  CA  THR B 904      -7.905 -38.423 -21.374  1.00  3.160          C  
ATOM  14566  C   THR B 904      -9.243 -37.706 -21.221  1.00  2.490          C  
ATOM  14567  O   THR B 904      -9.911 -37.361 -22.206  1.00  2.980          O  
ATOM  14568  CB  THR B 904      -6.912 -37.442 -21.980  1.00  4.360          C  
ATOM  14569  OG1 THR B 904      -5.615 -38.003 -21.873  1.00  4.360          O  
ATOM  14570  CG2 THR B 904      -6.976 -36.140 -21.217  1.00  4.360          C  
ATOM  14571  H   THR B 904      -7.769 -39.633 -23.141  1.00  3.610          H  
ATOM  14572  HA  THR B 904      -7.570 -38.640 -20.370  1.00  3.790          H  
ATOM  14573  HB  THR B 904      -7.126 -37.280 -23.029  1.00  5.240          H  
ATOM  14574  HG1 THR B 904      -5.501 -38.685 -22.548  1.00  5.240          H  
ATOM  14575 1HG2 THR B 904      -6.250 -35.440 -21.590  1.00  5.240          H  
ATOM  14576 2HG2 THR B 904      -7.954 -35.675 -21.284  1.00  5.240          H  
ATOM  14577 3HG2 THR B 904      -6.779 -36.385 -20.223  1.00  5.240          H  
ATOM  14578  N   GLU B 905      -9.577 -37.428 -19.950  1.00  2.020          N  
ATOM  14579  CA  GLU B 905     -10.777 -36.708 -19.553  1.00  2.000          C  
ATOM  14580  C   GLU B 905     -10.449 -35.589 -18.546  1.00  1.590          C  
ATOM  14581  O   GLU B 905     -10.058 -35.853 -17.395  1.00  1.640          O  
ATOM  14582  CB  GLU B 905     -11.785 -37.688 -18.936  1.00  2.810          C  
ATOM  14583  CG  GLU B 905     -13.107 -37.059 -18.520  1.00  2.810          C  
ATOM  14584  CD  GLU B 905     -14.091 -38.047 -17.973  1.00  2.810          C  
ATOM  14585  OE1 GLU B 905     -13.748 -39.194 -17.849  1.00  2.810          O  
ATOM  14586  OE2 GLU B 905     -15.210 -37.663 -17.731  1.00  2.810          O  
ATOM  14587  H   GLU B 905      -8.956 -37.755 -19.225  1.00  2.420          H  
ATOM  14588  HA  GLU B 905     -11.218 -36.249 -20.441  1.00  2.400          H  
ATOM  14589 1HB  GLU B 905     -12.000 -38.484 -19.651  1.00  3.370          H  
ATOM  14590 2HB  GLU B 905     -11.344 -38.153 -18.054  1.00  3.370          H  
ATOM  14591 1HG  GLU B 905     -12.907 -36.329 -17.754  1.00  3.370          H  
ATOM  14592 2HG  GLU B 905     -13.543 -36.542 -19.373  1.00  3.370          H  
ATOM  14593  N   GLU B 906     -10.708 -34.346 -18.961  1.00  1.390          N  
ATOM  14594  CA  GLU B 906     -10.399 -33.159 -18.166  1.00  1.300          C  
ATOM  14595  C   GLU B 906     -11.130 -33.108 -16.828  1.00  1.360          C  
ATOM  14596  O   GLU B 906     -10.671 -32.456 -15.886  1.00  1.380          O  
ATOM  14597  CB  GLU B 906     -10.654 -31.897 -18.979  1.00  1.860          C  
ATOM  14598  CG  GLU B 906      -9.767 -31.745 -20.218  1.00  1.860          C  
ATOM  14599  CD  GLU B 906     -10.349 -32.425 -21.455  1.00  1.860          C  
ATOM  14600  OE1 GLU B 906     -11.191 -33.288 -21.298  1.00  1.860          O  
ATOM  14601  OE2 GLU B 906      -9.977 -32.055 -22.540  1.00  1.860          O  
ATOM  14602  H   GLU B 906     -11.068 -34.209 -19.911  1.00  1.670          H  
ATOM  14603  HA  GLU B 906      -9.341 -33.186 -17.951  1.00  1.560          H  
ATOM  14604 1HB  GLU B 906     -11.673 -31.900 -19.332  1.00  2.230          H  
ATOM  14605 2HB  GLU B 906     -10.516 -31.025 -18.353  1.00  2.230          H  
ATOM  14606 1HG  GLU B 906      -9.619 -30.687 -20.425  1.00  2.230          H  
ATOM  14607 2HG  GLU B 906      -8.790 -32.184 -19.997  1.00  2.230          H  
ATOM  14608  N   LEU B 907     -12.277 -33.770 -16.730  1.00  1.470          N  
ATOM  14609  CA  LEU B 907     -12.988 -33.801 -15.468  1.00  1.560          C  
ATOM  14610  C   LEU B 907     -12.150 -34.484 -14.402  1.00  1.420          C  
ATOM  14611  O   LEU B 907     -12.191 -34.092 -13.236  1.00  1.470          O  
ATOM  14612  CB  LEU B 907     -14.322 -34.532 -15.574  1.00  2.150          C  
ATOM  14613  CG  LEU B 907     -15.178 -34.601 -14.266  1.00  2.150          C  
ATOM  14614  CD1 LEU B 907     -15.519 -33.178 -13.754  1.00  2.150          C  
ATOM  14615  CD2 LEU B 907     -16.440 -35.392 -14.566  1.00  2.150          C  
ATOM  14616  H   LEU B 907     -12.665 -34.229 -17.544  1.00  1.760          H  
ATOM  14617  HA  LEU B 907     -13.168 -32.772 -15.171  1.00  1.870          H  
ATOM  14618 1HB  LEU B 907     -14.919 -34.065 -16.353  1.00  2.580          H  
ATOM  14619 2HB  LEU B 907     -14.125 -35.561 -15.874  1.00  2.580          H  
ATOM  14620  HG  LEU B 907     -14.617 -35.112 -13.486  1.00  2.580          H  
ATOM  14621 1HD1 LEU B 907     -16.118 -33.262 -12.848  1.00  2.580          H  
ATOM  14622 2HD1 LEU B 907     -14.614 -32.627 -13.519  1.00  2.580          H  
ATOM  14623 3HD1 LEU B 907     -16.082 -32.644 -14.513  1.00  2.580          H  
ATOM  14624 1HD2 LEU B 907     -17.047 -35.470 -13.665  1.00  2.580          H  
ATOM  14625 2HD2 LEU B 907     -17.010 -34.888 -15.347  1.00  2.580          H  
ATOM  14626 3HD2 LEU B 907     -16.165 -36.395 -14.909  1.00  2.580          H  
ATOM  14627  N   LEU B 908     -11.428 -35.552 -14.763  1.00  1.300          N  
ATOM  14628  CA  LEU B 908     -10.654 -36.241 -13.747  1.00  1.250          C  
ATOM  14629  C   LEU B 908      -9.565 -35.331 -13.267  1.00  1.140          C  
ATOM  14630  O   LEU B 908      -9.292 -35.267 -12.073  1.00  1.170          O  
ATOM  14631  CB  LEU B 908     -10.062 -37.537 -14.284  1.00  1.770          C  
ATOM  14632  CG  LEU B 908     -11.062 -38.664 -14.585  1.00  1.770          C  
ATOM  14633  CD1 LEU B 908     -10.328 -39.778 -15.292  1.00  1.770          C  
ATOM  14634  CD2 LEU B 908     -11.696 -39.182 -13.271  1.00  1.770          C  
ATOM  14635  H   LEU B 908     -11.355 -35.838 -15.743  1.00  1.560          H  
ATOM  14636  HA  LEU B 908     -11.293 -36.451 -12.899  1.00  1.500          H  
ATOM  14637 1HB  LEU B 908      -9.536 -37.309 -15.211  1.00  2.120          H  
ATOM  14638 2HB  LEU B 908      -9.342 -37.915 -13.563  1.00  2.120          H  
ATOM  14639  HG  LEU B 908     -11.848 -38.296 -15.251  1.00  2.120          H  
ATOM  14640 1HD1 LEU B 908     -11.031 -40.580 -15.526  1.00  2.120          H  
ATOM  14641 2HD1 LEU B 908      -9.904 -39.390 -16.217  1.00  2.120          H  
ATOM  14642 3HD1 LEU B 908      -9.535 -40.164 -14.652  1.00  2.120          H  
ATOM  14643 1HD2 LEU B 908     -12.391 -39.988 -13.504  1.00  2.120          H  
ATOM  14644 2HD2 LEU B 908     -10.919 -39.560 -12.609  1.00  2.120          H  
ATOM  14645 3HD2 LEU B 908     -12.238 -38.398 -12.768  1.00  2.120          H  
ATOM  14646  N   PHE B 909      -8.982 -34.576 -14.187  1.00  1.060          N  
ATOM  14647  CA  PHE B 909      -7.913 -33.656 -13.827  1.00  1.050          C  
ATOM  14648  C   PHE B 909      -8.452 -32.616 -12.855  1.00  1.160          C  
ATOM  14649  O   PHE B 909      -7.758 -32.216 -11.910  1.00  1.160          O  
ATOM  14650  CB  PHE B 909      -7.395 -32.931 -15.042  1.00  1.470          C  
ATOM  14651  CG  PHE B 909      -6.831 -33.745 -16.078  1.00  1.470          C  
ATOM  14652  CD1 PHE B 909      -6.396 -35.038 -15.862  1.00  1.470          C  
ATOM  14653  CD2 PHE B 909      -6.730 -33.203 -17.335  1.00  1.470          C  
ATOM  14654  CE1 PHE B 909      -5.895 -35.736 -16.874  1.00  1.470          C  
ATOM  14655  CE2 PHE B 909      -6.220 -33.917 -18.347  1.00  1.470          C  
ATOM  14656  CZ  PHE B 909      -5.804 -35.192 -18.101  1.00  1.470          C  
ATOM  14657  H   PHE B 909      -9.259 -34.715 -15.169  1.00  1.270          H  
ATOM  14658  HA  PHE B 909      -7.114 -34.195 -13.328  1.00  1.260          H  
ATOM  14659 1HB  PHE B 909      -8.188 -32.348 -15.477  1.00  1.770          H  
ATOM  14660 2HB  PHE B 909      -6.615 -32.259 -14.724  1.00  1.770          H  
ATOM  14661  HD1 PHE B 909      -6.451 -35.510 -14.883  1.00  1.770          H  
ATOM  14662  HD2 PHE B 909      -7.069 -32.182 -17.503  1.00  1.770          H  
ATOM  14663  HE1 PHE B 909      -5.549 -36.730 -16.704  1.00  1.770          H  
ATOM  14664  HE2 PHE B 909      -6.133 -33.484 -19.348  1.00  1.770          H  
ATOM  14665  HZ  PHE B 909      -5.363 -35.774 -18.887  1.00  1.770          H  
ATOM  14666  N   CYS B 910      -9.690 -32.162 -13.094  1.00  1.290          N  
ATOM  14667  CA  CYS B 910     -10.313 -31.171 -12.223  1.00  1.450          C  
ATOM  14668  C   CYS B 910     -10.500 -31.732 -10.838  1.00  1.420          C  
ATOM  14669  O   CYS B 910     -10.133 -31.092  -9.853  1.00  1.440          O  
ATOM  14670  CB  CYS B 910     -11.711 -30.824 -12.709  1.00  1.970          C  
ATOM  14671  SG  CYS B 910     -11.752 -30.008 -14.212  1.00  1.970          S  
ATOM  14672  H   CYS B 910     -10.171 -32.492 -13.938  1.00  1.550          H  
ATOM  14673  HA  CYS B 910      -9.686 -30.284 -12.171  1.00  1.740          H  
ATOM  14674 1HB  CYS B 910     -12.303 -31.718 -12.801  1.00  2.360          H  
ATOM  14675 2HB  CYS B 910     -12.202 -30.196 -11.973  1.00  2.360          H  
ATOM  14676  HG  CYS B 910     -11.284 -31.047 -14.953  1.00  2.360          H  
ATOM  14677  N   LEU B 911     -11.028 -32.955 -10.765  1.00  1.410          N  
ATOM  14678  CA  LEU B 911     -11.289 -33.599  -9.492  1.00  1.440          C  
ATOM  14679  C   LEU B 911      -9.987 -33.834  -8.758  1.00  1.290          C  
ATOM  14680  O   LEU B 911      -9.917 -33.646  -7.545  1.00  1.300          O  
ATOM  14681  CB  LEU B 911     -12.033 -34.916  -9.738  1.00  2.000          C  
ATOM  14682  CG  LEU B 911     -13.500 -34.793 -10.288  1.00  2.000          C  
ATOM  14683  CD1 LEU B 911     -13.999 -36.181 -10.690  1.00  2.000          C  
ATOM  14684  CD2 LEU B 911     -14.417 -34.174  -9.235  1.00  2.000          C  
ATOM  14685  H   LEU B 911     -11.310 -33.429 -11.632  1.00  1.690          H  
ATOM  14686  HA  LEU B 911     -11.895 -32.937  -8.884  1.00  1.730          H  
ATOM  14687 1HB  LEU B 911     -11.468 -35.482 -10.474  1.00  2.400          H  
ATOM  14688 2HB  LEU B 911     -12.061 -35.488  -8.812  1.00  2.400          H  
ATOM  14689  HG  LEU B 911     -13.508 -34.162 -11.169  1.00  2.400          H  
ATOM  14690 1HD1 LEU B 911     -15.010 -36.102 -11.089  1.00  2.400          H  
ATOM  14691 2HD1 LEU B 911     -13.344 -36.592 -11.455  1.00  2.400          H  
ATOM  14692 3HD1 LEU B 911     -14.001 -36.835  -9.823  1.00  2.400          H  
ATOM  14693 1HD2 LEU B 911     -15.427 -34.103  -9.639  1.00  2.400          H  
ATOM  14694 2HD2 LEU B 911     -14.427 -34.803  -8.345  1.00  2.400          H  
ATOM  14695 3HD2 LEU B 911     -14.078 -33.180  -8.968  1.00  2.400          H  
ATOM  14696  N   GLY B 912      -8.954 -34.201  -9.513  1.00  1.210          N  
ATOM  14697  CA  GLY B 912      -7.611 -34.438  -9.027  1.00  1.110          C  
ATOM  14698  C   GLY B 912      -7.045 -33.188  -8.399  1.00  1.040          C  
ATOM  14699  O   GLY B 912      -6.599 -33.205  -7.250  1.00  1.000          O  
ATOM  14700  H   GLY B 912      -9.119 -34.356 -10.507  1.00  1.450          H  
ATOM  14701 1HA  GLY B 912      -7.601 -35.270  -8.326  1.00  1.330          H  
ATOM  14702 2HA  GLY B 912      -6.992 -34.709  -9.870  1.00  1.330          H  
ATOM  14703  N   THR B 913      -7.092 -32.092  -9.146  1.00  1.090          N  
ATOM  14704  CA  THR B 913      -6.571 -30.820  -8.690  1.00  1.110          C  
ATOM  14705  C   THR B 913      -7.268 -30.429  -7.397  1.00  1.150          C  
ATOM  14706  O   THR B 913      -6.624 -29.943  -6.459  1.00  1.160          O  
ATOM  14707  CB  THR B 913      -6.819 -29.699  -9.710  1.00  1.550          C  
ATOM  14708  OG1 THR B 913      -6.221 -30.040 -10.964  1.00  1.550          O  
ATOM  14709  CG2 THR B 913      -6.142 -28.418  -9.186  1.00  1.550          C  
ATOM  14710  H   THR B 913      -7.471 -32.158 -10.090  1.00  1.310          H  
ATOM  14711  HA  THR B 913      -5.503 -30.920  -8.504  1.00  1.330          H  
ATOM  14712  HB  THR B 913      -7.893 -29.542  -9.841  1.00  1.860          H  
ATOM  14713  HG1 THR B 913      -6.699 -30.822 -11.337  1.00  1.860          H  
ATOM  14714 1HG2 THR B 913      -6.296 -27.603  -9.891  1.00  1.860          H  
ATOM  14715 2HG2 THR B 913      -6.552 -28.138  -8.229  1.00  1.860          H  
ATOM  14716 3HG2 THR B 913      -5.082 -28.608  -9.072  1.00  1.860          H  
ATOM  14717  N   ILE B 914      -8.598 -30.606  -7.361  1.00  1.200          N  
ATOM  14718  CA  ILE B 914      -9.389 -30.252  -6.199  1.00  1.250          C  
ATOM  14719  C   ILE B 914      -9.004 -31.066  -4.981  1.00  1.180          C  
ATOM  14720  O   ILE B 914      -8.794 -30.489  -3.919  1.00  1.170          O  
ATOM  14721  CB  ILE B 914     -10.895 -30.417  -6.475  1.00  1.730          C  
ATOM  14722  CG1 ILE B 914     -11.341 -29.349  -7.503  1.00  1.730          C  
ATOM  14723  CG2 ILE B 914     -11.690 -30.294  -5.140  1.00  1.730          C  
ATOM  14724  CD1 ILE B 914     -12.708 -29.612  -8.127  1.00  1.730          C  
ATOM  14725  H   ILE B 914      -9.068 -30.981  -8.191  1.00  1.440          H  
ATOM  14726  HA  ILE B 914      -9.214 -29.205  -5.985  1.00  1.500          H  
ATOM  14727  HB  ILE B 914     -11.080 -31.393  -6.917  1.00  2.080          H  
ATOM  14728 1HG1 ILE B 914     -11.380 -28.386  -6.998  1.00  2.080          H  
ATOM  14729 2HG1 ILE B 914     -10.602 -29.285  -8.294  1.00  2.080          H  
ATOM  14730 1HG2 ILE B 914     -12.749 -30.411  -5.324  1.00  2.080          H  
ATOM  14731 2HG2 ILE B 914     -11.383 -31.063  -4.443  1.00  2.080          H  
ATOM  14732 3HG2 ILE B 914     -11.508 -29.314  -4.693  1.00  2.080          H  
ATOM  14733 1HD1 ILE B 914     -12.942 -28.821  -8.822  1.00  2.080          H  
ATOM  14734 2HD1 ILE B 914     -12.679 -30.561  -8.662  1.00  2.080          H  
ATOM  14735 3HD1 ILE B 914     -13.475 -29.650  -7.367  1.00  2.080          H  
ATOM  14736  N   VAL B 915      -8.890 -32.384  -5.096  1.00  1.170          N  
ATOM  14737  CA  VAL B 915      -8.538 -33.129  -3.894  1.00  1.210          C  
ATOM  14738  C   VAL B 915      -7.134 -32.801  -3.400  1.00  1.080          C  
ATOM  14739  O   VAL B 915      -6.913 -32.750  -2.186  1.00  1.070          O  
ATOM  14740  CB  VAL B 915      -8.725 -34.645  -4.088  1.00  1.680          C  
ATOM  14741  CG1 VAL B 915     -10.195 -34.944  -4.310  1.00  1.680          C  
ATOM  14742  CG2 VAL B 915      -7.934 -35.128  -5.284  1.00  1.680          C  
ATOM  14743  H   VAL B 915      -9.087 -32.836  -5.996  1.00  1.400          H  
ATOM  14744  HA  VAL B 915      -9.237 -32.834  -3.115  1.00  1.450          H  
ATOM  14745  HB  VAL B 915      -8.399 -35.159  -3.191  1.00  2.010          H  
ATOM  14746 1HG1 VAL B 915     -10.339 -36.017  -4.432  1.00  2.010          H  
ATOM  14747 2HG1 VAL B 915     -10.765 -34.598  -3.448  1.00  2.010          H  
ATOM  14748 3HG1 VAL B 915     -10.544 -34.429  -5.201  1.00  2.010          H  
ATOM  14749 1HG2 VAL B 915      -8.082 -36.183  -5.432  1.00  2.010          H  
ATOM  14750 2HG2 VAL B 915      -8.274 -34.625  -6.141  1.00  2.010          H  
ATOM  14751 3HG2 VAL B 915      -6.882 -34.931  -5.154  1.00  2.010          H  
ATOM  14752  N   ILE B 916      -6.195 -32.538  -4.309  1.00  1.020          N  
ATOM  14753  CA  ILE B 916      -4.858 -32.202  -3.871  1.00  0.950          C  
ATOM  14754  C   ILE B 916      -4.832 -30.835  -3.192  1.00  0.950          C  
ATOM  14755  O   ILE B 916      -4.218 -30.691  -2.125  1.00  0.930          O  
ATOM  14756  CB  ILE B 916      -3.845 -32.265  -5.027  1.00  1.360          C  
ATOM  14757  CG1 ILE B 916      -3.735 -33.732  -5.622  1.00  1.360          C  
ATOM  14758  CG2 ILE B 916      -2.500 -31.770  -4.593  1.00  1.360          C  
ATOM  14759  CD1 ILE B 916      -3.407 -34.842  -4.657  1.00  1.360          C  
ATOM  14760  H   ILE B 916      -6.411 -32.615  -5.311  1.00  1.220          H  
ATOM  14761  HA  ILE B 916      -4.555 -32.917  -3.121  1.00  1.140          H  
ATOM  14762  HB  ILE B 916      -4.209 -31.624  -5.838  1.00  1.630          H  
ATOM  14763 1HG1 ILE B 916      -4.659 -33.988  -6.112  1.00  1.630          H  
ATOM  14764 2HG1 ILE B 916      -2.945 -33.715  -6.356  1.00  1.630          H  
ATOM  14765 1HG2 ILE B 916      -1.855 -31.804  -5.437  1.00  1.630          H  
ATOM  14766 2HG2 ILE B 916      -2.556 -30.745  -4.232  1.00  1.630          H  
ATOM  14767 3HG2 ILE B 916      -2.109 -32.382  -3.824  1.00  1.630          H  
ATOM  14768 1HD1 ILE B 916      -3.340 -35.774  -5.196  1.00  1.630          H  
ATOM  14769 2HD1 ILE B 916      -2.482 -34.657  -4.155  1.00  1.630          H  
ATOM  14770 3HD1 ILE B 916      -4.191 -34.925  -3.942  1.00  1.630          H  
ATOM  14771  N   VAL B 917      -5.496 -29.826  -3.775  1.00  0.990          N  
ATOM  14772  CA  VAL B 917      -5.456 -28.529  -3.127  1.00  0.950          C  
ATOM  14773  C   VAL B 917      -6.220 -28.591  -1.824  1.00  0.920          C  
ATOM  14774  O   VAL B 917      -5.835 -27.899  -0.889  1.00  0.890          O  
ATOM  14775  CB  VAL B 917      -6.005 -27.374  -3.994  1.00  1.350          C  
ATOM  14776  CG1 VAL B 917      -7.531 -27.398  -4.042  1.00  1.350          C  
ATOM  14777  CG2 VAL B 917      -5.469 -26.032  -3.433  1.00  1.350          C  
ATOM  14778  H   VAL B 917      -5.990 -29.963  -4.663  1.00  1.190          H  
ATOM  14779  HA  VAL B 917      -4.422 -28.296  -2.892  1.00  1.140          H  
ATOM  14780  HB  VAL B 917      -5.657 -27.511  -5.022  1.00  1.620          H  
ATOM  14781 1HG1 VAL B 917      -7.883 -26.623  -4.656  1.00  1.620          H  
ATOM  14782 2HG1 VAL B 917      -7.841 -28.330  -4.445  1.00  1.620          H  
ATOM  14783 3HG1 VAL B 917      -7.963 -27.258  -3.060  1.00  1.620          H  
ATOM  14784 1HG2 VAL B 917      -5.816 -25.202  -4.032  1.00  1.620          H  
ATOM  14785 2HG2 VAL B 917      -5.811 -25.896  -2.429  1.00  1.620          H  
ATOM  14786 3HG2 VAL B 917      -4.381 -26.042  -3.441  1.00  1.620          H  
ATOM  14787  N   LEU B 918      -7.310 -29.375  -1.740  1.00  0.950          N  
ATOM  14788  CA  LEU B 918      -7.999 -29.456  -0.476  1.00  0.970          C  
ATOM  14789  C   LEU B 918      -7.090 -30.068   0.552  1.00  0.900          C  
ATOM  14790  O   LEU B 918      -7.000 -29.558   1.653  1.00  0.930          O  
ATOM  14791  CB  LEU B 918      -9.295 -30.258  -0.573  1.00  1.350          C  
ATOM  14792  CG  LEU B 918     -10.466 -29.613  -1.349  1.00  1.350          C  
ATOM  14793  CD1 LEU B 918     -11.554 -30.657  -1.516  1.00  1.350          C  
ATOM  14794  CD2 LEU B 918     -11.006 -28.393  -0.588  1.00  1.350          C  
ATOM  14795  H   LEU B 918      -7.657 -29.897  -2.550  1.00  1.140          H  
ATOM  14796  HA  LEU B 918      -8.230 -28.453  -0.150  1.00  1.160          H  
ATOM  14797 1HB  LEU B 918      -9.062 -31.204  -1.065  1.00  1.620          H  
ATOM  14798 2HB  LEU B 918      -9.644 -30.478   0.436  1.00  1.620          H  
ATOM  14799  HG  LEU B 918     -10.133 -29.297  -2.327  1.00  1.620          H  
ATOM  14800 1HD1 LEU B 918     -12.387 -30.228  -2.071  1.00  1.620          H  
ATOM  14801 2HD1 LEU B 918     -11.157 -31.511  -2.063  1.00  1.620          H  
ATOM  14802 3HD1 LEU B 918     -11.900 -30.984  -0.538  1.00  1.620          H  
ATOM  14803 1HD2 LEU B 918     -11.838 -27.965  -1.147  1.00  1.620          H  
ATOM  14804 2HD2 LEU B 918     -11.353 -28.703   0.397  1.00  1.620          H  
ATOM  14805 3HD2 LEU B 918     -10.242 -27.638  -0.475  1.00  1.620          H  
ATOM  14806  N   MET B 919      -6.316 -31.099   0.221  1.00  0.860          N  
ATOM  14807  CA  MET B 919      -5.430 -31.609   1.259  1.00  0.870          C  
ATOM  14808  C   MET B 919      -4.487 -30.525   1.760  1.00  0.790          C  
ATOM  14809  O   MET B 919      -4.275 -30.406   2.966  1.00  0.920          O  
ATOM  14810  CB  MET B 919      -4.683 -32.837   0.782  1.00  1.210          C  
ATOM  14811  CG  MET B 919      -5.576 -34.043   0.718  1.00  1.210          C  
ATOM  14812  SD  MET B 919      -4.727 -35.560   0.398  1.00  1.210          S  
ATOM  14813  CE  MET B 919      -4.588 -35.415  -1.327  1.00  1.210          C  
ATOM  14814  H   MET B 919      -6.395 -31.555  -0.696  1.00  1.030          H  
ATOM  14815  HA  MET B 919      -6.045 -31.911   2.104  1.00  1.040          H  
ATOM  14816 1HB  MET B 919      -4.301 -32.636  -0.217  1.00  1.460          H  
ATOM  14817 2HB  MET B 919      -3.832 -33.039   1.425  1.00  1.460          H  
ATOM  14818 1HG  MET B 919      -6.105 -34.137   1.655  1.00  1.460          H  
ATOM  14819 2HG  MET B 919      -6.312 -33.891  -0.062  1.00  1.460          H  
ATOM  14820 1HE  MET B 919      -4.058 -36.259  -1.712  1.00  1.460          H  
ATOM  14821 2HE  MET B 919      -5.584 -35.359  -1.773  1.00  1.460          H  
ATOM  14822 3HE  MET B 919      -4.047 -34.526  -1.567  1.00  1.460          H  
ATOM  14823  N   LEU B 920      -3.946 -29.705   0.862  1.00  0.740          N  
ATOM  14824  CA  LEU B 920      -3.096 -28.616   1.322  1.00  0.750          C  
ATOM  14825  C   LEU B 920      -3.871 -27.581   2.159  1.00  0.830          C  
ATOM  14826  O   LEU B 920      -3.436 -27.218   3.251  1.00  0.860          O  
ATOM  14827  CB  LEU B 920      -2.449 -27.941   0.100  1.00  1.050          C  
ATOM  14828  CG  LEU B 920      -1.357 -28.737  -0.609  1.00  1.050          C  
ATOM  14829  CD1 LEU B 920      -1.049 -28.162  -1.985  1.00  1.050          C  
ATOM  14830  CD2 LEU B 920      -0.074 -28.645   0.235  1.00  1.050          C  
ATOM  14831  H   LEU B 920      -4.112 -29.872  -0.139  1.00  0.890          H  
ATOM  14832  HA  LEU B 920      -2.327 -29.039   1.958  1.00  0.900          H  
ATOM  14833 1HB  LEU B 920      -3.228 -27.708  -0.623  1.00  1.260          H  
ATOM  14834 2HB  LEU B 920      -1.998 -27.027   0.427  1.00  1.260          H  
ATOM  14835  HG  LEU B 920      -1.680 -29.750  -0.727  1.00  1.260          H  
ATOM  14836 1HD1 LEU B 920      -0.274 -28.743  -2.452  1.00  1.260          H  
ATOM  14837 2HD1 LEU B 920      -1.943 -28.200  -2.596  1.00  1.260          H  
ATOM  14838 3HD1 LEU B 920      -0.713 -27.158  -1.899  1.00  1.260          H  
ATOM  14839 1HD2 LEU B 920       0.721 -29.180  -0.248  1.00  1.260          H  
ATOM  14840 2HD2 LEU B 920       0.221 -27.600   0.328  1.00  1.260          H  
ATOM  14841 3HD2 LEU B 920      -0.229 -29.059   1.224  1.00  1.260          H  
ATOM  14842  N   LEU B 921      -5.055 -27.164   1.703  1.00  0.930          N  
ATOM  14843  CA  LEU B 921      -5.843 -26.163   2.421  1.00  1.100          C  
ATOM  14844  C   LEU B 921      -6.282 -26.662   3.775  1.00  1.110          C  
ATOM  14845  O   LEU B 921      -6.154 -25.951   4.774  1.00  1.280          O  
ATOM  14846  CB  LEU B 921      -7.084 -25.833   1.586  1.00  1.470          C  
ATOM  14847  CG  LEU B 921      -6.856 -25.038   0.301  1.00  1.470          C  
ATOM  14848  CD1 LEU B 921      -8.097 -25.100  -0.571  1.00  1.470          C  
ATOM  14849  CD2 LEU B 921      -6.601 -23.608   0.647  1.00  1.470          C  
ATOM  14850  H   LEU B 921      -5.393 -27.523   0.810  1.00  1.120          H  
ATOM  14851  HA  LEU B 921      -5.228 -25.281   2.569  1.00  1.320          H  
ATOM  14852 1HB  LEU B 921      -7.560 -26.765   1.316  1.00  1.770          H  
ATOM  14853 2HB  LEU B 921      -7.766 -25.276   2.201  1.00  1.770          H  
ATOM  14854  HG  LEU B 921      -6.012 -25.446  -0.233  1.00  1.770          H  
ATOM  14855 1HD1 LEU B 921      -7.931 -24.526  -1.485  1.00  1.770          H  
ATOM  14856 2HD1 LEU B 921      -8.300 -26.136  -0.834  1.00  1.770          H  
ATOM  14857 3HD1 LEU B 921      -8.947 -24.689  -0.033  1.00  1.770          H  
ATOM  14858 1HD2 LEU B 921      -6.449 -23.042  -0.260  1.00  1.770          H  
ATOM  14859 2HD2 LEU B 921      -7.465 -23.224   1.170  1.00  1.770          H  
ATOM  14860 3HD2 LEU B 921      -5.731 -23.515   1.270  1.00  1.770          H  
ATOM  14861  N   VAL B 922      -6.739 -27.905   3.795  1.00  1.000          N  
ATOM  14862  CA  VAL B 922      -7.223 -28.582   4.964  1.00  1.080          C  
ATOM  14863  C   VAL B 922      -6.098 -28.808   5.943  1.00  1.040          C  
ATOM  14864  O   VAL B 922      -6.318 -28.652   7.131  1.00  1.220          O  
ATOM  14865  CB  VAL B 922      -7.976 -29.860   4.585  1.00  1.480          C  
ATOM  14866  CG1 VAL B 922      -8.333 -30.657   5.812  1.00  1.480          C  
ATOM  14867  CG2 VAL B 922      -9.259 -29.460   3.830  1.00  1.480          C  
ATOM  14868  H   VAL B 922      -6.772 -28.407   2.919  1.00  1.200          H  
ATOM  14869  HA  VAL B 922      -7.944 -27.942   5.448  1.00  1.300          H  
ATOM  14870  HB  VAL B 922      -7.348 -30.472   3.949  1.00  1.780          H  
ATOM  14871 1HG1 VAL B 922      -8.868 -31.543   5.490  1.00  1.780          H  
ATOM  14872 2HG1 VAL B 922      -7.437 -30.953   6.355  1.00  1.780          H  
ATOM  14873 3HG1 VAL B 922      -8.967 -30.061   6.466  1.00  1.780          H  
ATOM  14874 1HG2 VAL B 922      -9.804 -30.354   3.536  1.00  1.780          H  
ATOM  14875 2HG2 VAL B 922      -9.882 -28.848   4.478  1.00  1.780          H  
ATOM  14876 3HG2 VAL B 922      -9.003 -28.888   2.940  1.00  1.780          H  
ATOM  14877  N   TYR B 923      -4.908 -29.213   5.477  1.00  0.890          N  
ATOM  14878  CA  TYR B 923      -3.758 -29.365   6.359  1.00  1.040          C  
ATOM  14879  C   TYR B 923      -3.499 -28.048   7.081  1.00  1.300          C  
ATOM  14880  O   TYR B 923      -3.240 -28.030   8.284  1.00  1.640          O  
ATOM  14881  CB  TYR B 923      -2.484 -29.751   5.616  1.00  1.400          C  
ATOM  14882  CG  TYR B 923      -1.341 -29.956   6.564  1.00  1.400          C  
ATOM  14883  CD1 TYR B 923      -1.231 -31.166   7.233  1.00  1.400          C  
ATOM  14884  CD2 TYR B 923      -0.416 -28.947   6.795  1.00  1.400          C  
ATOM  14885  CE1 TYR B 923      -0.198 -31.368   8.114  1.00  1.400          C  
ATOM  14886  CE2 TYR B 923       0.606 -29.146   7.673  1.00  1.400          C  
ATOM  14887  CZ  TYR B 923       0.721 -30.355   8.328  1.00  1.400          C  
ATOM  14888  OH  TYR B 923       1.761 -30.554   9.197  1.00  1.400          O  
ATOM  14889  H   TYR B 923      -4.783 -29.436   4.488  1.00  1.070          H  
ATOM  14890  HA  TYR B 923      -3.986 -30.126   7.104  1.00  1.250          H  
ATOM  14891 1HB  TYR B 923      -2.624 -30.651   5.040  1.00  1.680          H  
ATOM  14892 2HB  TYR B 923      -2.216 -28.961   4.918  1.00  1.680          H  
ATOM  14893  HD1 TYR B 923      -1.962 -31.955   7.059  1.00  1.680          H  
ATOM  14894  HD2 TYR B 923      -0.500 -28.005   6.288  1.00  1.680          H  
ATOM  14895  HE1 TYR B 923      -0.105 -32.321   8.639  1.00  1.680          H  
ATOM  14896  HE2 TYR B 923       1.332 -28.352   7.852  1.00  1.680          H  
ATOM  14897  HH  TYR B 923       2.200 -29.705   9.346  1.00  1.680          H  
ATOM  14898  N   LEU B 924      -3.514 -26.943   6.321  1.00  1.310          N  
ATOM  14899  CA  LEU B 924      -3.313 -25.602   6.854  1.00  1.740          C  
ATOM  14900  C   LEU B 924      -4.422 -25.129   7.826  1.00  2.250          C  
ATOM  14901  O   LEU B 924      -4.123 -24.597   8.900  1.00  2.980          O  
ATOM  14902  CB  LEU B 924      -3.215 -24.597   5.687  1.00  2.260          C  
ATOM  14903  CG  LEU B 924      -1.792 -24.283   5.125  1.00  2.260          C  
ATOM  14904  CD1 LEU B 924      -1.152 -25.483   4.479  1.00  2.260          C  
ATOM  14905  CD2 LEU B 924      -1.868 -23.152   4.167  1.00  2.260          C  
ATOM  14906  H   LEU B 924      -3.658 -27.047   5.310  1.00  1.570          H  
ATOM  14907  HA  LEU B 924      -2.369 -25.600   7.398  1.00  2.090          H  
ATOM  14908 1HB  LEU B 924      -3.787 -25.007   4.860  1.00  2.720          H  
ATOM  14909 2HB  LEU B 924      -3.693 -23.679   5.978  1.00  2.720          H  
ATOM  14910  HG  LEU B 924      -1.191 -24.012   5.919  1.00  2.720          H  
ATOM  14911 1HD1 LEU B 924      -0.150 -25.221   4.141  1.00  2.720          H  
ATOM  14912 2HD1 LEU B 924      -1.090 -26.281   5.182  1.00  2.720          H  
ATOM  14913 3HD1 LEU B 924      -1.722 -25.783   3.635  1.00  2.720          H  
ATOM  14914 1HD2 LEU B 924      -0.873 -22.931   3.807  1.00  2.720          H  
ATOM  14915 2HD2 LEU B 924      -2.501 -23.419   3.342  1.00  2.720          H  
ATOM  14916 3HD2 LEU B 924      -2.269 -22.284   4.666  1.00  2.720          H  
ATOM  14917  N   PHE B 925      -5.683 -25.453   7.552  1.00  2.070          N  
ATOM  14918  CA  PHE B 925      -6.786 -24.990   8.398  1.00  2.650          C  
ATOM  14919  C   PHE B 925      -6.629 -25.221   9.934  1.00  3.000          C  
ATOM  14920  O   PHE B 925      -6.897 -24.272  10.667  1.00  3.260          O  
ATOM  14921  CB  PHE B 925      -8.114 -25.603   7.916  1.00  3.480          C  
ATOM  14922  CG  PHE B 925      -8.651 -25.099   6.539  1.00  3.480          C  
ATOM  14923  CD1 PHE B 925      -9.591 -25.872   5.858  1.00  3.480          C  
ATOM  14924  CD2 PHE B 925      -8.222 -23.907   5.911  1.00  3.480          C  
ATOM  14925  CE1 PHE B 925     -10.075 -25.493   4.627  1.00  3.480          C  
ATOM  14926  CE2 PHE B 925      -8.721 -23.541   4.682  1.00  3.480          C  
ATOM  14927  CZ  PHE B 925      -9.641 -24.330   4.043  1.00  3.480          C  
ATOM  14928  H   PHE B 925      -5.890 -25.902   6.652  1.00  2.480          H  
ATOM  14929  HA  PHE B 925      -6.855 -23.916   8.276  1.00  3.180          H  
ATOM  14930 1HB  PHE B 925      -7.996 -26.681   7.831  1.00  4.170          H  
ATOM  14931 2HB  PHE B 925      -8.885 -25.423   8.664  1.00  4.170          H  
ATOM  14932  HD1 PHE B 925      -9.941 -26.799   6.312  1.00  4.170          H  
ATOM  14933  HD2 PHE B 925      -7.491 -23.264   6.374  1.00  4.170          H  
ATOM  14934  HE1 PHE B 925     -10.809 -26.119   4.116  1.00  4.170          H  
ATOM  14935  HE2 PHE B 925      -8.383 -22.629   4.217  1.00  4.170          H  
ATOM  14936  HZ  PHE B 925     -10.028 -24.033   3.071  1.00  4.170          H  
ATOM  14937  N   PRO B 926      -6.201 -26.392  10.492  1.00  3.270          N  
ATOM  14938  CA  PRO B 926      -5.974 -26.602  11.913  1.00  3.900          C  
ATOM  14939  C   PRO B 926      -4.877 -25.693  12.475  1.00  3.890          C  
ATOM  14940  O   PRO B 926      -4.785 -25.538  13.689  1.00  4.050          O  
ATOM  14941  CB  PRO B 926      -5.623 -28.086  12.011  1.00  5.850          C  
ATOM  14942  CG  PRO B 926      -5.171 -28.452  10.673  1.00  5.850          C  
ATOM  14943  CD  PRO B 926      -6.012 -27.601   9.737  1.00  5.850          C  
ATOM  14944  HA  PRO B 926      -6.923 -26.429  12.431  1.00  4.680          H  
ATOM  14945 1HB  PRO B 926      -4.844 -28.227  12.765  1.00  7.020          H  
ATOM  14946 2HB  PRO B 926      -6.502 -28.662  12.347  1.00  7.020          H  
ATOM  14947 1HG  PRO B 926      -4.092 -28.254  10.565  1.00  7.020          H  
ATOM  14948 2HG  PRO B 926      -5.305 -29.527  10.500  1.00  7.020          H  
ATOM  14949 1HD  PRO B 926      -5.438 -27.449   8.905  1.00  7.020          H  
ATOM  14950 2HD  PRO B 926      -6.973 -28.079   9.504  1.00  7.020          H  
ATOM  14951  N   VAL B 927      -4.013 -25.127  11.618  1.00  3.860          N  
ATOM  14952  CA  VAL B 927      -2.985 -24.211  12.090  1.00  3.970          C  
ATOM  14953  C   VAL B 927      -3.737 -22.950  12.484  1.00  3.930          C  
ATOM  14954  O   VAL B 927      -3.424 -22.325  13.496  1.00  4.080          O  
ATOM  14955  CB  VAL B 927      -1.898 -23.880  11.044  1.00  5.510          C  
ATOM  14956  CG1 VAL B 927      -0.940 -22.808  11.605  1.00  5.510          C  
ATOM  14957  CG2 VAL B 927      -1.141 -25.113  10.668  1.00  5.510          C  
ATOM  14958  H   VAL B 927      -4.099 -25.255  10.611  1.00  4.630          H  
ATOM  14959  HA  VAL B 927      -2.505 -24.629  12.974  1.00  4.760          H  
ATOM  14960  HB  VAL B 927      -2.355 -23.487  10.193  1.00  6.620          H  
ATOM  14961 1HG1 VAL B 927      -0.187 -22.563  10.876  1.00  6.620          H  
ATOM  14962 2HG1 VAL B 927      -1.480 -21.896  11.858  1.00  6.620          H  
ATOM  14963 3HG1 VAL B 927      -0.459 -23.199  12.498  1.00  6.620          H  
ATOM  14964 1HG2 VAL B 927      -0.389 -24.871   9.928  1.00  6.620          H  
ATOM  14965 2HG2 VAL B 927      -0.670 -25.492  11.553  1.00  6.620          H  
ATOM  14966 3HG2 VAL B 927      -1.828 -25.858  10.256  1.00  6.620          H  
ATOM  14967  N   ILE B 928      -4.712 -22.559  11.643  1.00  3.920          N  
ATOM  14968  CA  ILE B 928      -5.514 -21.368  11.933  1.00  4.140          C  
ATOM  14969  C   ILE B 928      -6.317 -21.636  13.205  1.00  4.260          C  
ATOM  14970  O   ILE B 928      -6.286 -20.861  14.160  1.00  4.550          O  
ATOM  14971  CB  ILE B 928      -6.572 -21.035  10.825  1.00  5.710          C  
ATOM  14972  CG1 ILE B 928      -5.904 -20.648   9.522  1.00  5.710          C  
ATOM  14973  CG2 ILE B 928      -7.439 -19.844  11.316  1.00  5.710          C  
ATOM  14974  CD1 ILE B 928      -6.780 -20.589   8.285  1.00  5.710          C  
ATOM  14975  H   ILE B 928      -4.882 -23.144  10.817  1.00  4.700          H  
ATOM  14976  HA  ILE B 928      -4.856 -20.515  12.096  1.00  4.970          H  
ATOM  14977  HB  ILE B 928      -7.214 -21.888  10.643  1.00  6.850          H  
ATOM  14978 1HG1 ILE B 928      -5.475 -19.672   9.658  1.00  6.850          H  
ATOM  14979 2HG1 ILE B 928      -5.131 -21.368   9.324  1.00  6.850          H  
ATOM  14980 1HG2 ILE B 928      -8.185 -19.595  10.575  1.00  6.850          H  
ATOM  14981 2HG2 ILE B 928      -7.955 -20.095  12.241  1.00  6.850          H  
ATOM  14982 3HG2 ILE B 928      -6.797 -18.976  11.491  1.00  6.850          H  
ATOM  14983 1HD1 ILE B 928      -6.163 -20.304   7.437  1.00  6.850          H  
ATOM  14984 2HD1 ILE B 928      -7.218 -21.565   8.103  1.00  6.850          H  
ATOM  14985 3HD1 ILE B 928      -7.569 -19.860   8.407  1.00  6.850          H  
ATOM  14986  N   ASP B 929      -7.015 -22.772  13.242  1.00  4.230          N  
ATOM  14987  CA  ASP B 929      -7.841 -23.102  14.402  1.00  4.610          C  
ATOM  14988  C   ASP B 929      -6.992 -23.241  15.667  1.00  4.740          C  
ATOM  14989  O   ASP B 929      -7.421 -22.850  16.767  1.00  5.170          O  
ATOM  14990  CB  ASP B 929      -8.601 -24.400  14.171  1.00  6.300          C  
ATOM  14991  CG  ASP B 929      -9.707 -24.328  13.123  1.00  6.300          C  
ATOM  14992  OD1 ASP B 929     -10.157 -23.259  12.791  1.00  6.300          O  
ATOM  14993  OD2 ASP B 929     -10.082 -25.372  12.658  1.00  6.300          O  
ATOM  14994  H   ASP B 929      -7.013 -23.375  12.412  1.00  5.080          H  
ATOM  14995  HA  ASP B 929      -8.560 -22.298  14.554  1.00  5.530          H  
ATOM  14996 1HB  ASP B 929      -7.914 -25.184  13.924  1.00  7.560          H  
ATOM  14997 2HB  ASP B 929      -9.081 -24.668  15.100  1.00  7.560          H  
ATOM  14998  N   GLY B 930      -5.768 -23.766  15.502  1.00  4.570          N  
ATOM  14999  CA  GLY B 930      -4.772 -24.025  16.540  1.00  4.920          C  
ATOM  15000  C   GLY B 930      -4.316 -22.763  17.252  1.00  5.010          C  
ATOM  15001  O   GLY B 930      -3.658 -22.825  18.300  1.00  5.480          O  
ATOM  15002  H   GLY B 930      -5.500 -24.089  14.575  1.00  5.480          H  
ATOM  15003 1HA  GLY B 930      -5.168 -24.737  17.263  1.00  5.900          H  
ATOM  15004 2HA  GLY B 930      -3.913 -24.507  16.072  1.00  5.900          H  
ATOM  15005  N   PHE B 931      -4.633 -21.603  16.678  1.00  4.760          N  
ATOM  15006  CA  PHE B 931      -4.319 -20.321  17.256  1.00  4.560          C  
ATOM  15007  C   PHE B 931      -4.926 -20.236  18.649  1.00  4.570          C  
ATOM  15008  O   PHE B 931      -4.277 -19.770  19.589  1.00  4.840          O  
ATOM  15009  CB  PHE B 931      -4.848 -19.206  16.356  1.00  6.460          C  
ATOM  15010  CG  PHE B 931      -4.680 -17.826  16.883  1.00  6.460          C  
ATOM  15011  CD1 PHE B 931      -3.458 -17.174  16.825  1.00  6.460          C  
ATOM  15012  CD2 PHE B 931      -5.766 -17.160  17.424  1.00  6.460          C  
ATOM  15013  CE1 PHE B 931      -3.334 -15.893  17.301  1.00  6.460          C  
ATOM  15014  CE2 PHE B 931      -5.641 -15.885  17.899  1.00  6.460          C  
ATOM  15015  CZ  PHE B 931      -4.430 -15.250  17.840  1.00  6.460          C  
ATOM  15016  H   PHE B 931      -5.167 -21.594  15.804  1.00  5.710          H  
ATOM  15017  HA  PHE B 931      -3.237 -20.227  17.337  1.00  5.470          H  
ATOM  15018 1HB  PHE B 931      -4.358 -19.268  15.384  1.00  7.760          H  
ATOM  15019 2HB  PHE B 931      -5.911 -19.371  16.180  1.00  7.760          H  
ATOM  15020  HD1 PHE B 931      -2.597 -17.682  16.400  1.00  7.760          H  
ATOM  15021  HD2 PHE B 931      -6.732 -17.668  17.466  1.00  7.760          H  
ATOM  15022  HE1 PHE B 931      -2.374 -15.381  17.254  1.00  7.760          H  
ATOM  15023  HE2 PHE B 931      -6.501 -15.368  18.326  1.00  7.760          H  
ATOM  15024  HZ  PHE B 931      -4.342 -14.232  18.220  1.00  7.760          H  
ATOM  15025  N   SER B 932      -6.210 -20.617  18.770  1.00  4.470          N  
ATOM  15026  CA  SER B 932      -6.887 -20.526  20.057  1.00  4.630          C  
ATOM  15027  C   SER B 932      -7.784 -21.715  20.455  1.00  4.900          C  
ATOM  15028  O   SER B 932      -8.119 -21.841  21.636  1.00  5.200          O  
ATOM  15029  CB  SER B 932      -7.713 -19.257  20.087  1.00  6.420          C  
ATOM  15030  OG  SER B 932      -8.733 -19.291  19.122  1.00  6.420          O  
ATOM  15031  H   SER B 932      -6.688 -21.034  17.978  1.00  5.360          H  
ATOM  15032  HA  SER B 932      -6.116 -20.439  20.822  1.00  5.560          H  
ATOM  15033 1HB  SER B 932      -8.153 -19.138  21.076  1.00  7.700          H  
ATOM  15034 2HB  SER B 932      -7.065 -18.400  19.913  1.00  7.700          H  
ATOM  15035  HG  SER B 932      -9.157 -18.433  19.160  1.00  7.700          H  
ATOM  15036  N   LYS B 933      -8.201 -22.578  19.507  1.00  5.060          N  
ATOM  15037  CA  LYS B 933      -9.158 -23.640  19.848  1.00  5.470          C  
ATOM  15038  C   LYS B 933      -8.726 -25.081  19.544  1.00  5.300          C  
ATOM  15039  O   LYS B 933      -9.081 -26.001  20.284  1.00  5.530          O  
ATOM  15040  CB  LYS B 933     -10.486 -23.390  19.121  1.00  7.490          C  
ATOM  15041  CG  LYS B 933     -11.210 -22.065  19.458  1.00  7.490          C  
ATOM  15042  CD  LYS B 933     -11.689 -22.002  20.917  1.00  7.490          C  
ATOM  15043  CE  LYS B 933     -12.493 -20.734  21.182  1.00  7.490          C  
ATOM  15044  NZ  LYS B 933     -12.951 -20.642  22.606  1.00  7.490          N  
ATOM  15045  H   LYS B 933      -7.901 -22.487  18.542  1.00  6.070          H  
ATOM  15046  HA  LYS B 933      -9.333 -23.599  20.920  1.00  6.560          H  
ATOM  15047 1HB  LYS B 933     -10.298 -23.388  18.046  1.00  8.990          H  
ATOM  15048 2HB  LYS B 933     -11.170 -24.212  19.326  1.00  8.990          H  
ATOM  15049 1HG  LYS B 933     -10.531 -21.235  19.275  1.00  8.990          H  
ATOM  15050 2HG  LYS B 933     -12.068 -21.952  18.800  1.00  8.990          H  
ATOM  15051 1HD  LYS B 933     -12.300 -22.876  21.143  1.00  8.990          H  
ATOM  15052 2HD  LYS B 933     -10.831 -21.995  21.587  1.00  8.990          H  
ATOM  15053 1HE  LYS B 933     -11.870 -19.870  20.954  1.00  8.990          H  
ATOM  15054 2HE  LYS B 933     -13.365 -20.723  20.530  1.00  8.990          H  
ATOM  15055 1HZ  LYS B 933     -13.475 -19.788  22.736  1.00  8.990          H  
ATOM  15056 2HZ  LYS B 933     -13.539 -21.434  22.826  1.00  8.990          H  
ATOM  15057 3HZ  LYS B 933     -12.147 -20.639  23.219  1.00  8.990          H  
ATOM  15058  N   TRP B 934      -8.030 -25.299  18.434  1.00  5.130          N  
ATOM  15059  CA  TRP B 934      -7.705 -26.675  18.029  1.00  5.290          C  
ATOM  15060  C   TRP B 934      -6.542 -27.312  18.795  1.00  5.180          C  
ATOM  15061  O   TRP B 934      -5.549 -26.666  19.136  1.00  4.910          O  
ATOM  15062  CB  TRP B 934      -7.559 -26.809  16.516  1.00  7.340          C  
ATOM  15063  CG  TRP B 934      -7.122 -28.142  16.057  1.00  7.340          C  
ATOM  15064  CD1 TRP B 934      -5.946 -28.396  15.480  1.00  7.340          C  
ATOM  15065  CD2 TRP B 934      -7.800 -29.432  16.167  1.00  7.340          C  
ATOM  15066  NE1 TRP B 934      -5.832 -29.726  15.204  1.00  7.340          N  
ATOM  15067  CE2 TRP B 934      -6.942 -30.376  15.623  1.00  7.340          C  
ATOM  15068  CE3 TRP B 934      -9.032 -29.848  16.692  1.00  7.340          C  
ATOM  15069  CZ2 TRP B 934      -7.255 -31.719  15.576  1.00  7.340          C  
ATOM  15070  CZ3 TRP B 934      -9.339 -31.197  16.654  1.00  7.340          C  
ATOM  15071  CH2 TRP B 934      -8.468 -32.110  16.110  1.00  7.340          C  
ATOM  15072  H   TRP B 934      -7.752 -24.491  17.878  1.00  6.160          H  
ATOM  15073  HA  TRP B 934      -8.578 -27.278  18.267  1.00  6.350          H  
ATOM  15074 1HB  TRP B 934      -8.512 -26.611  16.052  1.00  8.810          H  
ATOM  15075 2HB  TRP B 934      -6.853 -26.102  16.150  1.00  8.810          H  
ATOM  15076  HD1 TRP B 934      -5.180 -27.644  15.262  1.00  8.810          H  
ATOM  15077  HE1 TRP B 934      -5.011 -30.148  14.764  1.00  8.810          H  
ATOM  15078  HE3 TRP B 934      -9.727 -29.135  17.130  1.00  8.810          H  
ATOM  15079  HZ2 TRP B 934      -6.574 -32.460  15.150  1.00  8.810          H  
ATOM  15080  HZ3 TRP B 934     -10.291 -31.521  17.075  1.00  8.810          H  
ATOM  15081  HH2 TRP B 934      -8.743 -33.164  16.101  1.00  8.810          H  
ATOM  15082  N   GLU B 935      -6.717 -28.611  19.036  1.00  5.750          N  
ATOM  15083  CA  GLU B 935      -5.854 -29.536  19.765  1.00  6.130          C  
ATOM  15084  C   GLU B 935      -4.417 -29.764  19.274  1.00  5.890          C  
ATOM  15085  O   GLU B 935      -3.532 -29.990  20.103  1.00  6.050          O  
ATOM  15086  CB  GLU B 935      -6.547 -30.900  19.757  1.00  8.430          C  
ATOM  15087  CG  GLU B 935      -7.835 -30.960  20.566  1.00  8.430          C  
ATOM  15088  CD  GLU B 935      -8.571 -32.261  20.398  1.00  8.430          C  
ATOM  15089  OE1 GLU B 935      -8.104 -33.089  19.653  1.00  8.430          O  
ATOM  15090  OE2 GLU B 935      -9.600 -32.426  21.009  1.00  8.430          O  
ATOM  15091  H   GLU B 935      -7.586 -28.997  18.696  1.00  6.900          H  
ATOM  15092  HA  GLU B 935      -5.796 -29.173  20.791  1.00  7.360          H  
ATOM  15093 1HB  GLU B 935      -6.773 -31.182  18.730  1.00 10.120          H  
ATOM  15094 2HB  GLU B 935      -5.866 -31.650  20.155  1.00 10.120          H  
ATOM  15095 1HG  GLU B 935      -7.593 -30.823  21.618  1.00 10.120          H  
ATOM  15096 2HG  GLU B 935      -8.485 -30.140  20.262  1.00 10.120          H  
ATOM  15097  N   THR B 936      -4.163 -29.755  17.966  1.00  5.840          N  
ATOM  15098  CA  THR B 936      -2.805 -30.038  17.503  1.00  5.890          C  
ATOM  15099  C   THR B 936      -2.126 -28.811  16.929  1.00  5.340          C  
ATOM  15100  O   THR B 936      -2.757 -27.802  16.601  1.00  5.270          O  
ATOM  15101  CB  THR B 936      -2.754 -31.147  16.421  1.00  8.230          C  
ATOM  15102  OG1 THR B 936      -3.371 -30.690  15.195  1.00  8.230          O  
ATOM  15103  CG2 THR B 936      -3.506 -32.370  16.927  1.00  8.230          C  
ATOM  15104  H   THR B 936      -4.899 -29.562  17.299  1.00  7.010          H  
ATOM  15105  HA  THR B 936      -2.211 -30.373  18.351  1.00  7.070          H  
ATOM  15106  HB  THR B 936      -1.716 -31.407  16.216  1.00  9.870          H  
ATOM  15107  HG1 THR B 936      -2.954 -31.140  14.412  1.00  9.870          H  
ATOM  15108 1HG2 THR B 936      -3.469 -33.154  16.173  1.00  9.870          H  
ATOM  15109 2HG2 THR B 936      -3.044 -32.722  17.847  1.00  9.870          H  
ATOM  15110 3HG2 THR B 936      -4.545 -32.108  17.124  1.00  9.870          H  
ATOM  15111  N   LYS B 937      -0.813 -28.917  16.759  1.00  5.290          N  
ATOM  15112  CA  LYS B 937      -0.056 -27.820  16.201  1.00  5.080          C  
ATOM  15113  C   LYS B 937       0.716 -28.280  14.986  1.00  4.690          C  
ATOM  15114  O   LYS B 937       1.552 -29.182  15.051  1.00  4.960          O  
ATOM  15115  CB  LYS B 937       0.936 -27.277  17.239  1.00  7.200          C  
ATOM  15116  CG  LYS B 937       0.325 -26.814  18.578  1.00  7.200          C  
ATOM  15117  CD  LYS B 937      -0.501 -25.526  18.473  1.00  7.200          C  
ATOM  15118  CE  LYS B 937      -1.003 -25.113  19.862  1.00  7.200          C  
ATOM  15119  NZ  LYS B 937      -1.746 -23.814  19.859  1.00  7.200          N  
ATOM  15120  H   LYS B 937      -0.343 -29.769  17.027  1.00  6.350          H  
ATOM  15121  HA  LYS B 937      -0.740 -27.032  15.888  1.00  6.100          H  
ATOM  15122 1HB  LYS B 937       1.684 -28.040  17.460  1.00  8.640          H  
ATOM  15123 2HB  LYS B 937       1.466 -26.425  16.812  1.00  8.640          H  
ATOM  15124 1HG  LYS B 937      -0.316 -27.602  18.973  1.00  8.640          H  
ATOM  15125 2HG  LYS B 937       1.132 -26.650  19.289  1.00  8.640          H  
ATOM  15126 1HD  LYS B 937       0.104 -24.723  18.053  1.00  8.640          H  
ATOM  15127 2HD  LYS B 937      -1.371 -25.689  17.830  1.00  8.640          H  
ATOM  15128 1HE  LYS B 937      -1.668 -25.893  20.233  1.00  8.640          H  
ATOM  15129 2HE  LYS B 937      -0.150 -25.026  20.534  1.00  8.640          H  
ATOM  15130 1HZ  LYS B 937      -2.050 -23.601  20.794  1.00  8.640          H  
ATOM  15131 2HZ  LYS B 937      -1.144 -23.078  19.534  1.00  8.640          H  
ATOM  15132 3HZ  LYS B 937      -2.576 -23.827  19.251  1.00  8.640          H  
ATOM  15133  N   HIS B 938       0.447 -27.624  13.873  1.00  4.390          N  
ATOM  15134  CA  HIS B 938       1.111 -27.939  12.618  1.00  4.190          C  
ATOM  15135  C   HIS B 938       1.865 -26.703  12.147  1.00  3.800          C  
ATOM  15136  O   HIS B 938       2.259 -26.588  10.984  1.00  3.840          O  
ATOM  15137  CB  HIS B 938       0.092 -28.446  11.594  1.00  5.950          C  
ATOM  15138  CG  HIS B 938      -0.595 -29.714  12.025  1.00  5.950          C  
ATOM  15139  ND1 HIS B 938       0.031 -30.945  12.036  1.00  5.950          N  
ATOM  15140  CD2 HIS B 938      -1.856 -29.925  12.475  1.00  5.950          C  
ATOM  15141  CE1 HIS B 938      -0.815 -31.863  12.472  1.00  5.950          C  
ATOM  15142  NE2 HIS B 938      -1.981 -31.275  12.747  1.00  5.950          N  
ATOM  15143  H   HIS B 938      -0.273 -26.913  13.908  1.00  5.270          H  
ATOM  15144  HA  HIS B 938       1.842 -28.733  12.770  1.00  5.030          H  
ATOM  15145 1HB  HIS B 938      -0.676 -27.722  11.441  1.00  7.140          H  
ATOM  15146 2HB  HIS B 938       0.579 -28.612  10.645  1.00  7.140          H  
ATOM  15147  HD1 HIS B 938       1.008 -31.131  11.893  1.00  7.140          H  
ATOM  15148  HD2 HIS B 938      -2.697 -29.256  12.639  1.00  7.140          H  
ATOM  15149  HE1 HIS B 938      -0.500 -32.906  12.552  1.00  7.140          H  
ATOM  15150  N   THR B 939       2.090 -25.790  13.095  1.00  3.670          N  
ATOM  15151  CA  THR B 939       2.763 -24.526  12.830  1.00  3.370          C  
ATOM  15152  C   THR B 939       4.216 -24.759  12.408  1.00  2.890          C  
ATOM  15153  O   THR B 939       4.755 -24.076  11.542  1.00  2.580          O  
ATOM  15154  CB  THR B 939       2.689 -23.619  14.092  1.00  4.840          C  
ATOM  15155  OG1 THR B 939       2.906 -22.277  13.714  1.00  4.840          O  
ATOM  15156  CG2 THR B 939       3.758 -23.994  15.167  1.00  4.840          C  
ATOM  15157  H   THR B 939       1.749 -25.987  14.024  1.00  4.400          H  
ATOM  15158  HA  THR B 939       2.241 -24.022  12.021  1.00  4.040          H  
ATOM  15159  HB  THR B 939       1.696 -23.713  14.532  1.00  5.810          H  
ATOM  15160  HG1 THR B 939       2.102 -21.914  13.304  1.00  5.810          H  
ATOM  15161 1HG2 THR B 939       3.645 -23.325  16.021  1.00  5.810          H  
ATOM  15162 2HG2 THR B 939       3.615 -25.020  15.497  1.00  5.810          H  
ATOM  15163 3HG2 THR B 939       4.765 -23.871  14.772  1.00  5.810          H  
ATOM  15164  N   LEU B 940       4.847 -25.781  12.971  1.00  2.960          N  
ATOM  15165  CA  LEU B 940       6.227 -26.069  12.646  1.00  2.760          C  
ATOM  15166  C   LEU B 940       6.388 -26.455  11.180  1.00  2.200          C  
ATOM  15167  O   LEU B 940       7.279 -25.948  10.493  1.00  2.140          O  
ATOM  15168  CB  LEU B 940       6.740 -27.165  13.595  1.00  3.940          C  
ATOM  15169  CG  LEU B 940       8.213 -27.603  13.478  1.00  3.940          C  
ATOM  15170  CD1 LEU B 940       8.718 -28.005  14.866  1.00  3.940          C  
ATOM  15171  CD2 LEU B 940       8.305 -28.805  12.556  1.00  3.940          C  
ATOM  15172  H   LEU B 940       4.371 -26.339  13.664  1.00  3.550          H  
ATOM  15173  HA  LEU B 940       6.805 -25.166  12.826  1.00  3.310          H  
ATOM  15174 1HB  LEU B 940       6.594 -26.820  14.612  1.00  4.730          H  
ATOM  15175 2HB  LEU B 940       6.123 -28.056  13.455  1.00  4.730          H  
ATOM  15176  HG  LEU B 940       8.826 -26.795  13.092  1.00  4.730          H  
ATOM  15177 1HD1 LEU B 940       9.754 -28.330  14.800  1.00  4.730          H  
ATOM  15178 2HD1 LEU B 940       8.654 -27.148  15.538  1.00  4.730          H  
ATOM  15179 3HD1 LEU B 940       8.111 -28.814  15.265  1.00  4.730          H  
ATOM  15180 1HD2 LEU B 940       9.335 -29.144  12.496  1.00  4.730          H  
ATOM  15181 2HD2 LEU B 940       7.692 -29.584  12.953  1.00  4.730          H  
ATOM  15182 3HD2 LEU B 940       7.962 -28.565  11.575  1.00  4.730          H  
ATOM  15183  N   THR B 941       5.531 -27.359  10.703  1.00  1.920          N  
ATOM  15184  CA  THR B 941       5.648 -27.878   9.352  1.00  1.540          C  
ATOM  15185  C   THR B 941       5.043 -26.980   8.287  1.00  1.340          C  
ATOM  15186  O   THR B 941       5.489 -27.000   7.132  1.00  1.330          O  
ATOM  15187  CB  THR B 941       4.986 -29.253   9.298  1.00  2.310          C  
ATOM  15188  OG1 THR B 941       3.617 -29.128   9.678  1.00  2.310          O  
ATOM  15189  CG2 THR B 941       5.653 -30.165  10.254  1.00  2.310          C  
ATOM  15190  H   THR B 941       4.807 -27.732  11.305  1.00  2.300          H  
ATOM  15191  HA  THR B 941       6.706 -28.001   9.132  1.00  1.850          H  
ATOM  15192  HB  THR B 941       5.048 -29.663   8.288  1.00  2.770          H  
ATOM  15193  HG1 THR B 941       3.088 -28.852   8.921  1.00  2.770          H  
ATOM  15194 1HG2 THR B 941       5.140 -31.111  10.205  1.00  2.770          H  
ATOM  15195 2HG2 THR B 941       6.702 -30.284   9.978  1.00  2.770          H  
ATOM  15196 3HG2 THR B 941       5.588 -29.776  11.262  1.00  2.770          H  
ATOM  15197  N   ILE B 942       4.077 -26.131   8.657  1.00  1.410          N  
ATOM  15198  CA  ILE B 942       3.507 -25.233   7.663  1.00  1.430          C  
ATOM  15199  C   ILE B 942       4.597 -24.230   7.289  1.00  1.480          C  
ATOM  15200  O   ILE B 942       4.757 -23.860   6.118  1.00  1.480          O  
ATOM  15201  CB  ILE B 942       2.210 -24.561   8.210  1.00  1.990          C  
ATOM  15202  CG1 ILE B 942       1.273 -24.160   7.075  1.00  1.990          C  
ATOM  15203  CG2 ILE B 942       2.500 -23.364   9.101  1.00  1.990          C  
ATOM  15204  CD1 ILE B 942       1.379 -22.711   6.558  1.00  1.990          C  
ATOM  15205  H   ILE B 942       3.687 -26.174   9.604  1.00  1.690          H  
ATOM  15206  HA  ILE B 942       3.250 -25.809   6.777  1.00  1.720          H  
ATOM  15207  HB  ILE B 942       1.682 -25.298   8.809  1.00  2.390          H  
ATOM  15208 1HG1 ILE B 942       1.457 -24.823   6.234  1.00  2.390          H  
ATOM  15209 2HG1 ILE B 942       0.273 -24.331   7.437  1.00  2.390          H  
ATOM  15210 1HG2 ILE B 942       1.573 -22.965   9.489  1.00  2.390          H  
ATOM  15211 2HG2 ILE B 942       3.102 -23.680   9.909  1.00  2.390          H  
ATOM  15212 3HG2 ILE B 942       3.019 -22.595   8.565  1.00  2.390          H  
ATOM  15213 1HD1 ILE B 942       0.670 -22.556   5.757  1.00  2.390          H  
ATOM  15214 2HD1 ILE B 942       1.159 -22.013   7.344  1.00  2.390          H  
ATOM  15215 3HD1 ILE B 942       2.382 -22.529   6.176  1.00  2.390          H  
ATOM  15216  N   VAL B 943       5.408 -23.873   8.283  1.00  1.630          N  
ATOM  15217  CA  VAL B 943       6.503 -22.973   8.085  1.00  1.830          C  
ATOM  15218  C   VAL B 943       7.677 -23.665   7.440  1.00  1.750          C  
ATOM  15219  O   VAL B 943       8.241 -23.115   6.507  1.00  1.850          O  
ATOM  15220  CB  VAL B 943       6.954 -22.372   9.375  1.00  2.480          C  
ATOM  15221  CG1 VAL B 943       8.162 -21.507   9.137  1.00  2.480          C  
ATOM  15222  CG2 VAL B 943       5.913 -21.595   9.920  1.00  2.480          C  
ATOM  15223  H   VAL B 943       5.202 -24.197   9.235  1.00  1.960          H  
ATOM  15224  HA  VAL B 943       6.169 -22.168   7.430  1.00  2.200          H  
ATOM  15225  HB  VAL B 943       7.197 -23.173  10.064  1.00  2.980          H  
ATOM  15226 1HG1 VAL B 943       8.480 -21.048  10.054  1.00  2.980          H  
ATOM  15227 2HG1 VAL B 943       8.991 -22.062   8.720  1.00  2.980          H  
ATOM  15228 3HG1 VAL B 943       7.854 -20.765   8.456  1.00  2.980          H  
ATOM  15229 1HG2 VAL B 943       6.280 -21.251  10.817  1.00  2.980          H  
ATOM  15230 2HG2 VAL B 943       5.665 -20.782   9.261  1.00  2.980          H  
ATOM  15231 3HG2 VAL B 943       5.039 -22.190  10.094  1.00  2.980          H  
ATOM  15232  N   LEU B 944       8.076 -24.864   7.893  1.00  1.630          N  
ATOM  15233  CA  LEU B 944       9.234 -25.463   7.246  1.00  1.640          C  
ATOM  15234  C   LEU B 944       9.006 -25.586   5.753  1.00  1.450          C  
ATOM  15235  O   LEU B 944       9.912 -25.278   4.971  1.00  1.550          O  
ATOM  15236  CB  LEU B 944       9.565 -26.839   7.812  1.00  2.290          C  
ATOM  15237  CG  LEU B 944      10.195 -26.936   9.208  1.00  2.290          C  
ATOM  15238  CD1 LEU B 944      10.206 -28.395   9.628  1.00  2.290          C  
ATOM  15239  CD2 LEU B 944      11.630 -26.399   9.179  1.00  2.290          C  
ATOM  15240  H   LEU B 944       7.625 -25.316   8.692  1.00  1.960          H  
ATOM  15241  HA  LEU B 944      10.079 -24.818   7.416  1.00  1.970          H  
ATOM  15242 1HB  LEU B 944       8.634 -27.364   7.876  1.00  2.750          H  
ATOM  15243 2HB  LEU B 944      10.210 -27.360   7.107  1.00  2.750          H  
ATOM  15244  HG  LEU B 944       9.607 -26.374   9.921  1.00  2.750          H  
ATOM  15245 1HD1 LEU B 944      10.645 -28.484  10.617  1.00  2.750          H  
ATOM  15246 2HD1 LEU B 944       9.190 -28.778   9.645  1.00  2.750          H  
ATOM  15247 3HD1 LEU B 944      10.793 -28.977   8.922  1.00  2.750          H  
ATOM  15248 1HD2 LEU B 944      12.066 -26.491  10.174  1.00  2.750          H  
ATOM  15249 2HD2 LEU B 944      12.222 -26.977   8.471  1.00  2.750          H  
ATOM  15250 3HD2 LEU B 944      11.646 -25.357   8.884  1.00  2.750          H  
ATOM  15251  N   TYR B 945       7.810 -25.991   5.311  1.00  1.280          N  
ATOM  15252  CA  TYR B 945       7.650 -25.996   3.871  1.00  1.220          C  
ATOM  15253  C   TYR B 945       7.770 -24.582   3.332  1.00  1.280          C  
ATOM  15254  O   TYR B 945       8.452 -24.367   2.329  1.00  1.330          O  
ATOM  15255  CB  TYR B 945       6.385 -26.657   3.354  1.00  1.730          C  
ATOM  15256  CG  TYR B 945       6.351 -26.526   1.812  1.00  1.730          C  
ATOM  15257  CD1 TYR B 945       7.331 -27.154   1.048  1.00  1.730          C  
ATOM  15258  CD2 TYR B 945       5.359 -25.792   1.166  1.00  1.730          C  
ATOM  15259  CE1 TYR B 945       7.325 -27.024  -0.323  1.00  1.730          C  
ATOM  15260  CE2 TYR B 945       5.362 -25.699  -0.227  1.00  1.730          C  
ATOM  15261  CZ  TYR B 945       6.354 -26.320  -0.957  1.00  1.730          C  
ATOM  15262  OH  TYR B 945       6.376 -26.259  -2.337  1.00  1.730          O  
ATOM  15263  H   TYR B 945       7.054 -26.274   5.948  1.00  1.540          H  
ATOM  15264  HA  TYR B 945       8.485 -26.551   3.451  1.00  1.460          H  
ATOM  15265 1HB  TYR B 945       6.361 -27.713   3.628  1.00  2.080          H  
ATOM  15266 2HB  TYR B 945       5.505 -26.170   3.778  1.00  2.080          H  
ATOM  15267  HD1 TYR B 945       8.117 -27.737   1.528  1.00  2.080          H  
ATOM  15268  HD2 TYR B 945       4.578 -25.298   1.745  1.00  2.080          H  
ATOM  15269  HE1 TYR B 945       8.090 -27.496  -0.921  1.00  2.080          H  
ATOM  15270  HE2 TYR B 945       4.582 -25.136  -0.738  1.00  2.080          H  
ATOM  15271  HH  TYR B 945       7.117 -26.783  -2.692  1.00  2.080          H  
ATOM  15272  N   GLY B 946       7.088 -23.614   3.956  1.00  1.360          N  
ATOM  15273  CA  GLY B 946       7.136 -22.250   3.470  1.00  1.460          C  
ATOM  15274  C   GLY B 946       8.558 -21.668   3.376  1.00  1.520          C  
ATOM  15275  O   GLY B 946       8.856 -20.973   2.404  1.00  1.490          O  
ATOM  15276  H   GLY B 946       6.506 -23.814   4.777  1.00  1.630          H  
ATOM  15277 1HA  GLY B 946       6.659 -22.207   2.494  1.00  1.750          H  
ATOM  15278 2HA  GLY B 946       6.535 -21.637   4.137  1.00  1.750          H  
ATOM  15279  N   VAL B 947       9.456 -21.982   4.323  1.00  1.700          N  
ATOM  15280  CA  VAL B 947      10.801 -21.416   4.214  1.00  1.930          C  
ATOM  15281  C   VAL B 947      11.541 -22.105   3.100  1.00  1.870          C  
ATOM  15282  O   VAL B 947      12.265 -21.449   2.356  1.00  2.000          O  
ATOM  15283  CB  VAL B 947      11.633 -21.434   5.539  1.00  2.610          C  
ATOM  15284  CG1 VAL B 947      10.943 -20.609   6.575  1.00  2.610          C  
ATOM  15285  CG2 VAL B 947      11.828 -22.815   6.053  1.00  2.610          C  
ATOM  15286  H   VAL B 947       9.149 -22.545   5.111  1.00  2.040          H  
ATOM  15287  HA  VAL B 947      10.698 -20.377   3.946  1.00  2.320          H  
ATOM  15288  HB  VAL B 947      12.600 -20.984   5.355  1.00  3.130          H  
ATOM  15289 1HG1 VAL B 947      11.508 -20.587   7.486  1.00  3.130          H  
ATOM  15290 2HG1 VAL B 947      10.827 -19.593   6.200  1.00  3.130          H  
ATOM  15291 3HG1 VAL B 947       9.989 -21.046   6.771  1.00  3.130          H  
ATOM  15292 1HG2 VAL B 947      12.397 -22.781   6.979  1.00  3.130          H  
ATOM  15293 2HG2 VAL B 947      10.868 -23.223   6.234  1.00  3.130          H  
ATOM  15294 3HG2 VAL B 947      12.361 -23.431   5.342  1.00  3.130          H  
ATOM  15295  N   LEU B 948      11.352 -23.410   2.937  1.00  1.760          N  
ATOM  15296  CA  LEU B 948      12.024 -24.071   1.848  1.00  1.870          C  
ATOM  15297  C   LEU B 948      11.515 -23.525   0.523  1.00  1.720          C  
ATOM  15298  O   LEU B 948      12.310 -23.289  -0.387  1.00  1.880          O  
ATOM  15299  CB  LEU B 948      11.838 -25.587   1.958  1.00  2.570          C  
ATOM  15300  CG  LEU B 948      12.568 -26.273   3.144  1.00  2.570          C  
ATOM  15301  CD1 LEU B 948      12.116 -27.717   3.236  1.00  2.570          C  
ATOM  15302  CD2 LEU B 948      14.091 -26.214   2.942  1.00  2.570          C  
ATOM  15303  H   LEU B 948      10.771 -23.942   3.601  1.00  2.110          H  
ATOM  15304  HA  LEU B 948      13.077 -23.839   1.903  1.00  2.240          H  
ATOM  15305 1HB  LEU B 948      10.770 -25.798   2.054  1.00  3.090          H  
ATOM  15306 2HB  LEU B 948      12.198 -26.037   1.066  1.00  3.090          H  
ATOM  15307  HG  LEU B 948      12.300 -25.771   4.072  1.00  3.090          H  
ATOM  15308 1HD1 LEU B 948      12.606 -28.201   4.077  1.00  3.090          H  
ATOM  15309 2HD1 LEU B 948      11.042 -27.736   3.379  1.00  3.090          H  
ATOM  15310 3HD1 LEU B 948      12.374 -28.234   2.330  1.00  3.090          H  
ATOM  15311 1HD2 LEU B 948      14.578 -26.706   3.783  1.00  3.090          H  
ATOM  15312 2HD2 LEU B 948      14.363 -26.726   2.020  1.00  3.090          H  
ATOM  15313 3HD2 LEU B 948      14.436 -25.197   2.896  1.00  3.090          H  
ATOM  15314  N   SER B 949      10.211 -23.253   0.424  1.00  1.470          N  
ATOM  15315  CA  SER B 949       9.603 -22.728  -0.795  1.00  1.400          C  
ATOM  15316  C   SER B 949      10.284 -21.420  -1.188  1.00  1.320          C  
ATOM  15317  O   SER B 949      10.658 -21.217  -2.355  1.00  1.310          O  
ATOM  15318  CB  SER B 949       8.121 -22.512  -0.564  1.00  1.990          C  
ATOM  15319  OG  SER B 949       7.483 -21.998  -1.695  1.00  1.990          O  
ATOM  15320  H   SER B 949       9.602 -23.477   1.216  1.00  1.760          H  
ATOM  15321  HA  SER B 949       9.733 -23.444  -1.599  1.00  1.680          H  
ATOM  15322 1HB  SER B 949       7.658 -23.459  -0.275  1.00  2.390          H  
ATOM  15323 2HB  SER B 949       7.985 -21.829   0.258  1.00  2.390          H  
ATOM  15324  HG  SER B 949       6.581 -21.805  -1.423  1.00  2.390          H  
ATOM  15325  N   LEU B 950      10.472 -20.547  -0.192  1.00  1.370          N  
ATOM  15326  CA  LEU B 950      11.145 -19.270  -0.369  1.00  1.430          C  
ATOM  15327  C   LEU B 950      12.603 -19.436  -0.774  1.00  1.400          C  
ATOM  15328  O   LEU B 950      13.080 -18.719  -1.660  1.00  1.380          O  
ATOM  15329  CB  LEU B 950      11.070 -18.519   0.942  1.00  1.980          C  
ATOM  15330  CG  LEU B 950       9.716 -18.050   1.367  1.00  1.980          C  
ATOM  15331  CD1 LEU B 950       9.826 -17.562   2.788  1.00  1.980          C  
ATOM  15332  CD2 LEU B 950       9.239 -16.974   0.464  1.00  1.980          C  
ATOM  15333  H   LEU B 950      10.083 -20.778   0.728  1.00  1.640          H  
ATOM  15334  HA  LEU B 950      10.647 -18.728  -1.163  1.00  1.720          H  
ATOM  15335 1HB  LEU B 950      11.407 -19.189   1.708  1.00  2.370          H  
ATOM  15336 2HB  LEU B 950      11.732 -17.679   0.914  1.00  2.370          H  
ATOM  15337  HG  LEU B 950       9.012 -18.861   1.332  1.00  2.370          H  
ATOM  15338 1HD1 LEU B 950       8.857 -17.225   3.140  1.00  2.370          H  
ATOM  15339 2HD1 LEU B 950      10.160 -18.352   3.413  1.00  2.370          H  
ATOM  15340 3HD1 LEU B 950      10.540 -16.760   2.829  1.00  2.370          H  
ATOM  15341 1HD2 LEU B 950       8.262 -16.662   0.813  1.00  2.370          H  
ATOM  15342 2HD2 LEU B 950       9.940 -16.146   0.498  1.00  2.370          H  
ATOM  15343 3HD2 LEU B 950       9.146 -17.322  -0.552  1.00  2.370          H  
ATOM  15344  N   ILE B 951      13.291 -20.417  -0.176  1.00  1.430          N  
ATOM  15345  CA  ILE B 951      14.677 -20.704  -0.521  1.00  1.470          C  
ATOM  15346  C   ILE B 951      14.736 -21.112  -1.982  1.00  1.410          C  
ATOM  15347  O   ILE B 951      15.609 -20.664  -2.723  1.00  1.470          O  
ATOM  15348  CB  ILE B 951      15.301 -21.778   0.386  1.00  2.040          C  
ATOM  15349  CG1 ILE B 951      15.453 -21.177   1.808  1.00  2.040          C  
ATOM  15350  CG2 ILE B 951      16.663 -22.233  -0.206  1.00  2.040          C  
ATOM  15351  CD1 ILE B 951      15.739 -22.161   2.926  1.00  2.040          C  
ATOM  15352  H   ILE B 951      12.842 -20.934   0.588  1.00  1.720          H  
ATOM  15353  HA  ILE B 951      15.258 -19.805  -0.371  1.00  1.760          H  
ATOM  15354  HB  ILE B 951      14.632 -22.627   0.460  1.00  2.450          H  
ATOM  15355 1HG1 ILE B 951      16.264 -20.451   1.780  1.00  2.450          H  
ATOM  15356 2HG1 ILE B 951      14.556 -20.665   2.046  1.00  2.450          H  
ATOM  15357 1HG2 ILE B 951      17.113 -22.988   0.428  1.00  2.450          H  
ATOM  15358 2HG2 ILE B 951      16.521 -22.658  -1.198  1.00  2.450          H  
ATOM  15359 3HG2 ILE B 951      17.332 -21.374  -0.280  1.00  2.450          H  
ATOM  15360 1HD1 ILE B 951      15.820 -21.615   3.866  1.00  2.450          H  
ATOM  15361 2HD1 ILE B 951      14.925 -22.870   2.999  1.00  2.450          H  
ATOM  15362 3HD1 ILE B 951      16.666 -22.689   2.736  1.00  2.450          H  
ATOM  15363  N   GLY B 952      13.815 -21.968  -2.388  1.00  1.310          N  
ATOM  15364  CA  GLY B 952      13.730 -22.423  -3.755  1.00  1.300          C  
ATOM  15365  C   GLY B 952      13.626 -21.241  -4.711  1.00  1.270          C  
ATOM  15366  O   GLY B 952      14.427 -21.110  -5.643  1.00  1.260          O  
ATOM  15367  H   GLY B 952      13.150 -22.312  -1.690  1.00  1.570          H  
ATOM  15368 1HA  GLY B 952      14.601 -23.027  -3.998  1.00  1.560          H  
ATOM  15369 2HA  GLY B 952      12.851 -23.057  -3.861  1.00  1.560          H  
ATOM  15370  N   LEU B 953      12.641 -20.365  -4.499  1.00  1.300          N  
ATOM  15371  CA  LEU B 953      12.486 -19.250  -5.426  1.00  1.340          C  
ATOM  15372  C   LEU B 953      13.707 -18.312  -5.422  1.00  1.330          C  
ATOM  15373  O   LEU B 953      14.099 -17.811  -6.486  1.00  1.380          O  
ATOM  15374  CB  LEU B 953      11.203 -18.456  -5.146  1.00  1.860          C  
ATOM  15375  CG  LEU B 953      10.870 -17.285  -6.163  1.00  1.860          C  
ATOM  15376  CD1 LEU B 953      10.679 -17.816  -7.610  1.00  1.860          C  
ATOM  15377  CD2 LEU B 953       9.609 -16.566  -5.688  1.00  1.860          C  
ATOM  15378  H   LEU B 953      11.999 -20.504  -3.708  1.00  1.560          H  
ATOM  15379  HA  LEU B 953      12.399 -19.679  -6.418  1.00  1.610          H  
ATOM  15380 1HB  LEU B 953      10.362 -19.150  -5.135  1.00  2.230          H  
ATOM  15381 2HB  LEU B 953      11.292 -18.015  -4.146  1.00  2.230          H  
ATOM  15382  HG  LEU B 953      11.698 -16.602  -6.192  1.00  2.230          H  
ATOM  15383 1HD1 LEU B 953      10.459 -16.978  -8.272  1.00  2.230          H  
ATOM  15384 2HD1 LEU B 953      11.583 -18.305  -7.958  1.00  2.230          H  
ATOM  15385 3HD1 LEU B 953       9.851 -18.524  -7.639  1.00  2.230          H  
ATOM  15386 1HD2 LEU B 953       9.377 -15.738  -6.360  1.00  2.230          H  
ATOM  15387 2HD2 LEU B 953       8.778 -17.264  -5.675  1.00  2.230          H  
ATOM  15388 3HD2 LEU B 953       9.772 -16.178  -4.684  1.00  2.230          H  
ATOM  15389  N   VAL B 954      14.314 -18.027  -4.255  1.00  1.320          N  
ATOM  15390  CA  VAL B 954      15.489 -17.165  -4.318  1.00  1.360          C  
ATOM  15391  C   VAL B 954      16.622 -17.843  -5.050  1.00  1.370          C  
ATOM  15392  O   VAL B 954      17.327 -17.180  -5.796  1.00  1.390          O  
ATOM  15393  CB  VAL B 954      15.963 -16.631  -2.947  1.00  1.890          C  
ATOM  15394  CG1 VAL B 954      16.460 -17.704  -2.043  1.00  1.890          C  
ATOM  15395  CG2 VAL B 954      17.116 -15.646  -3.177  1.00  1.890          C  
ATOM  15396  H   VAL B 954      13.958 -18.400  -3.368  1.00  1.580          H  
ATOM  15397  HA  VAL B 954      15.211 -16.282  -4.892  1.00  1.630          H  
ATOM  15398  HB  VAL B 954      15.132 -16.142  -2.484  1.00  2.270          H  
ATOM  15399 1HG1 VAL B 954      16.760 -17.274  -1.092  1.00  2.270          H  
ATOM  15400 2HG1 VAL B 954      15.655 -18.364  -1.897  1.00  2.270          H  
ATOM  15401 3HG1 VAL B 954      17.304 -18.231  -2.471  1.00  2.270          H  
ATOM  15402 1HG2 VAL B 954      17.467 -15.218  -2.249  1.00  2.270          H  
ATOM  15403 2HG2 VAL B 954      17.947 -16.159  -3.644  1.00  2.270          H  
ATOM  15404 3HG2 VAL B 954      16.766 -14.878  -3.809  1.00  2.270          H  
ATOM  15405  N   LEU B 955      16.818 -19.156  -4.891  1.00  1.420          N  
ATOM  15406  CA  LEU B 955      17.894 -19.780  -5.639  1.00  1.550          C  
ATOM  15407  C   LEU B 955      17.649 -19.616  -7.121  1.00  1.560          C  
ATOM  15408  O   LEU B 955      18.530 -19.188  -7.863  1.00  1.650          O  
ATOM  15409  CB  LEU B 955      17.961 -21.283  -5.337  1.00  2.120          C  
ATOM  15410  CG  LEU B 955      18.455 -21.726  -3.956  1.00  2.120          C  
ATOM  15411  CD1 LEU B 955      18.191 -23.229  -3.809  1.00  2.120          C  
ATOM  15412  CD2 LEU B 955      19.939 -21.428  -3.822  1.00  2.120          C  
ATOM  15413  H   LEU B 955      16.258 -19.699  -4.222  1.00  1.700          H  
ATOM  15414  HA  LEU B 955      18.828 -19.289  -5.387  1.00  1.860          H  
ATOM  15415 1HB  LEU B 955      16.951 -21.670  -5.433  1.00  2.540          H  
ATOM  15416 2HB  LEU B 955      18.576 -21.765  -6.095  1.00  2.540          H  
ATOM  15417  HG  LEU B 955      17.917 -21.202  -3.181  1.00  2.540          H  
ATOM  15418 1HD1 LEU B 955      18.530 -23.564  -2.830  1.00  2.540          H  
ATOM  15419 2HD1 LEU B 955      17.120 -23.418  -3.904  1.00  2.540          H  
ATOM  15420 3HD1 LEU B 955      18.725 -23.776  -4.586  1.00  2.540          H  
ATOM  15421 1HD2 LEU B 955      20.282 -21.760  -2.843  1.00  2.540          H  
ATOM  15422 2HD2 LEU B 955      20.486 -21.960  -4.600  1.00  2.540          H  
ATOM  15423 3HD2 LEU B 955      20.122 -20.364  -3.916  1.00  2.540          H  
ATOM  15424  N   PHE B 956      16.405 -19.791  -7.542  1.00  1.530          N  
ATOM  15425  CA  PHE B 956      16.087 -19.666  -8.949  1.00  1.630          C  
ATOM  15426  C   PHE B 956      16.550 -18.366  -9.552  1.00  1.430          C  
ATOM  15427  O   PHE B 956      17.261 -18.362 -10.554  1.00  1.460          O  
ATOM  15428  CB  PHE B 956      14.583 -19.745  -9.142  1.00  2.240          C  
ATOM  15429  CG  PHE B 956      14.132 -19.402 -10.474  1.00  2.240          C  
ATOM  15430  CD1 PHE B 956      14.389 -20.210 -11.521  1.00  2.240          C  
ATOM  15431  CD2 PHE B 956      13.403 -18.244 -10.677  1.00  2.240          C  
ATOM  15432  CE1 PHE B 956      13.970 -19.894 -12.757  1.00  2.240          C  
ATOM  15433  CE2 PHE B 956      12.971 -17.920 -11.912  1.00  2.240          C  
ATOM  15434  CZ  PHE B 956      13.259 -18.740 -12.969  1.00  2.240          C  
ATOM  15435  H   PHE B 956      15.690 -20.098  -6.875  1.00  1.840          H  
ATOM  15436  HA  PHE B 956      16.569 -20.490  -9.478  1.00  1.960          H  
ATOM  15437 1HB  PHE B 956      14.255 -20.697  -8.917  1.00  2.690          H  
ATOM  15438 2HB  PHE B 956      14.100 -19.089  -8.457  1.00  2.690          H  
ATOM  15439  HD1 PHE B 956      14.954 -21.114 -11.360  1.00  2.690          H  
ATOM  15440  HD2 PHE B 956      13.177 -17.589  -9.833  1.00  2.690          H  
ATOM  15441  HE1 PHE B 956      14.205 -20.565 -13.563  1.00  2.690          H  
ATOM  15442  HE2 PHE B 956      12.397 -17.016 -12.056  1.00  2.690          H  
ATOM  15443  HZ  PHE B 956      12.912 -18.480 -13.963  1.00  2.690          H  
ATOM  15444  N   LEU B 957      16.165 -17.261  -8.930  1.00  1.300          N  
ATOM  15445  CA  LEU B 957      16.530 -15.964  -9.463  1.00  1.240          C  
ATOM  15446  C   LEU B 957      17.941 -15.516  -9.095  1.00  1.260          C  
ATOM  15447  O   LEU B 957      18.678 -14.979  -9.914  1.00  1.310          O  
ATOM  15448  CB  LEU B 957      15.499 -14.922  -9.011  1.00  1.760          C  
ATOM  15449  CG  LEU B 957      15.749 -13.459  -9.443  1.00  1.760          C  
ATOM  15450  CD1 LEU B 957      15.840 -13.349 -10.964  1.00  1.760          C  
ATOM  15451  CD2 LEU B 957      14.603 -12.590  -8.914  1.00  1.760          C  
ATOM  15452  H   LEU B 957      15.585 -17.351  -8.087  1.00  1.560          H  
ATOM  15453  HA  LEU B 957      16.481 -16.048 -10.548  1.00  1.490          H  
ATOM  15454 1HB  LEU B 957      14.524 -15.220  -9.389  1.00  2.110          H  
ATOM  15455 2HB  LEU B 957      15.459 -14.941  -7.919  1.00  2.110          H  
ATOM  15456  HG  LEU B 957      16.678 -13.108  -9.025  1.00  2.110          H  
ATOM  15457 1HD1 LEU B 957      16.009 -12.305 -11.229  1.00  2.110          H  
ATOM  15458 2HD1 LEU B 957      16.672 -13.944 -11.351  1.00  2.110          H  
ATOM  15459 3HD1 LEU B 957      14.930 -13.696 -11.402  1.00  2.110          H  
ATOM  15460 1HD2 LEU B 957      14.783 -11.561  -9.203  1.00  2.110          H  
ATOM  15461 2HD2 LEU B 957      13.662 -12.921  -9.319  1.00  2.110          H  
ATOM  15462 3HD2 LEU B 957      14.551 -12.652  -7.842  1.00  2.110          H  
ATOM  15463  N   LEU B 958      18.328 -15.682  -7.851  1.00  1.290          N  
ATOM  15464  CA  LEU B 958      19.607 -15.172  -7.408  1.00  1.410          C  
ATOM  15465  C   LEU B 958      20.773 -15.813  -8.159  1.00  1.450          C  
ATOM  15466  O   LEU B 958      21.738 -15.128  -8.516  1.00  1.500          O  
ATOM  15467  CB  LEU B 958      19.742 -15.350  -5.899  1.00  1.930          C  
ATOM  15468  CG  LEU B 958      20.974 -14.742  -5.209  1.00  1.930          C  
ATOM  15469  CD1 LEU B 958      21.017 -13.205  -5.444  1.00  1.930          C  
ATOM  15470  CD2 LEU B 958      20.874 -15.045  -3.717  1.00  1.930          C  
ATOM  15471  H   LEU B 958      17.720 -16.153  -7.193  1.00  1.550          H  
ATOM  15472  HA  LEU B 958      19.604 -14.119  -7.613  1.00  1.690          H  
ATOM  15473 1HB  LEU B 958      18.864 -14.918  -5.441  1.00  2.310          H  
ATOM  15474 2HB  LEU B 958      19.743 -16.420  -5.685  1.00  2.310          H  
ATOM  15475  HG  LEU B 958      21.886 -15.183  -5.611  1.00  2.310          H  
ATOM  15476 1HD1 LEU B 958      21.883 -12.790  -4.938  1.00  2.310          H  
ATOM  15477 2HD1 LEU B 958      21.102 -12.984  -6.492  1.00  2.310          H  
ATOM  15478 3HD1 LEU B 958      20.114 -12.746  -5.052  1.00  2.310          H  
ATOM  15479 1HD2 LEU B 958      21.738 -14.628  -3.202  1.00  2.310          H  
ATOM  15480 2HD2 LEU B 958      19.966 -14.600  -3.318  1.00  2.310          H  
ATOM  15481 3HD2 LEU B 958      20.846 -16.124  -3.565  1.00  2.310          H  
ATOM  15482  N   GLN B 959      20.667 -17.113  -8.467  1.00  1.480          N  
ATOM  15483  CA  GLN B 959      21.696 -17.849  -9.194  1.00  1.570          C  
ATOM  15484  C   GLN B 959      21.946 -17.304 -10.589  1.00  1.430          C  
ATOM  15485  O   GLN B 959      22.966 -17.625 -11.186  1.00  1.550          O  
ATOM  15486  CB  GLN B 959      21.304 -19.315  -9.357  1.00  2.160          C  
ATOM  15487  CG  GLN B 959      21.340 -20.162  -8.110  1.00  2.160          C  
ATOM  15488  CD  GLN B 959      20.701 -21.509  -8.380  1.00  2.160          C  
ATOM  15489  OE1 GLN B 959      19.839 -21.623  -9.262  1.00  2.160          O  
ATOM  15490  NE2 GLN B 959      21.116 -22.525  -7.659  1.00  2.160          N  
ATOM  15491  H   GLN B 959      19.850 -17.652  -8.165  1.00  1.780          H  
ATOM  15492  HA  GLN B 959      22.625 -17.784  -8.632  1.00  1.880          H  
ATOM  15493 1HB  GLN B 959      20.288 -19.355  -9.762  1.00  2.590          H  
ATOM  15494 2HB  GLN B 959      21.958 -19.782 -10.091  1.00  2.590          H  
ATOM  15495 1HG  GLN B 959      22.379 -20.332  -7.842  1.00  2.590          H  
ATOM  15496 2HG  GLN B 959      20.828 -19.667  -7.292  1.00  2.590          H  
ATOM  15497 1HE2 GLN B 959      20.721 -23.446  -7.839  1.00  2.590          H  
ATOM  15498 2HE2 GLN B 959      21.818 -22.405  -6.961  1.00  2.590          H  
ATOM  15499  N   GLU B 960      20.999 -16.555 -11.146  1.00  1.330          N  
ATOM  15500  CA  GLU B 960      21.110 -16.030 -12.487  1.00  1.370          C  
ATOM  15501  C   GLU B 960      21.919 -14.747 -12.626  1.00  1.660          C  
ATOM  15502  O   GLU B 960      22.395 -14.446 -13.727  1.00  1.950          O  
ATOM  15503  CB  GLU B 960      19.725 -15.802 -13.063  1.00  1.900          C  
ATOM  15504  CG  GLU B 960      18.943 -17.063 -13.314  1.00  1.900          C  
ATOM  15505  CD  GLU B 960      17.578 -16.783 -13.839  1.00  1.900          C  
ATOM  15506  OE1 GLU B 960      17.076 -15.711 -13.605  1.00  1.900          O  
ATOM  15507  OE2 GLU B 960      17.070 -17.585 -14.592  1.00  1.900          O  
ATOM  15508  H   GLU B 960      20.181 -16.280 -10.598  1.00  1.600          H  
ATOM  15509  HA  GLU B 960      21.595 -16.790 -13.094  1.00  1.640          H  
ATOM  15510 1HB  GLU B 960      19.151 -15.169 -12.382  1.00  2.280          H  
ATOM  15511 2HB  GLU B 960      19.816 -15.278 -14.002  1.00  2.280          H  
ATOM  15512 1HG  GLU B 960      19.490 -17.678 -14.028  1.00  2.280          H  
ATOM  15513 2HG  GLU B 960      18.864 -17.626 -12.379  1.00  2.280          H  
ATOM  15514  N   TYR B 961      22.090 -13.962 -11.567  1.00  1.760          N  
ATOM  15515  CA  TYR B 961      22.795 -12.706 -11.781  1.00  2.200          C  
ATOM  15516  C   TYR B 961      24.222 -13.055 -12.202  1.00  2.530          C  
ATOM  15517  O   TYR B 961      24.827 -13.973 -11.647  1.00  2.940          O  
ATOM  15518  CB  TYR B 961      22.705 -11.840 -10.534  1.00  2.900          C  
ATOM  15519  CG  TYR B 961      21.256 -11.397 -10.287  1.00  2.900          C  
ATOM  15520  CD1 TYR B 961      20.533 -12.016  -9.308  1.00  2.900          C  
ATOM  15521  CD2 TYR B 961      20.658 -10.417 -11.044  1.00  2.900          C  
ATOM  15522  CE1 TYR B 961      19.223 -11.668  -9.060  1.00  2.900          C  
ATOM  15523  CE2 TYR B 961      19.349 -10.079 -10.798  1.00  2.900          C  
ATOM  15524  CZ  TYR B 961      18.634 -10.697  -9.807  1.00  2.900          C  
ATOM  15525  OH  TYR B 961      17.322 -10.345  -9.568  1.00  2.900          O  
ATOM  15526  H   TYR B 961      21.767 -14.222 -10.627  1.00  2.110          H  
ATOM  15527  HA  TYR B 961      22.326 -12.167 -12.604  1.00  2.640          H  
ATOM  15528 1HB  TYR B 961      23.055 -12.400  -9.662  1.00  3.480          H  
ATOM  15529 2HB  TYR B 961      23.332 -10.952 -10.644  1.00  3.480          H  
ATOM  15530  HD1 TYR B 961      21.008 -12.786  -8.729  1.00  3.480          H  
ATOM  15531  HD2 TYR B 961      21.209  -9.916 -11.841  1.00  3.480          H  
ATOM  15532  HE1 TYR B 961      18.664 -12.165  -8.275  1.00  3.480          H  
ATOM  15533  HE2 TYR B 961      18.878  -9.320 -11.392  1.00  3.480          H  
ATOM  15534  HH  TYR B 961      17.023 -10.743  -8.724  1.00  3.480          H  
ATOM  15535  N   LYS B 962      24.756 -12.356 -13.223  1.00  2.690          N  
ATOM  15536  CA  LYS B 962      26.097 -12.583 -13.827  1.00  3.150          C  
ATOM  15537  C   LYS B 962      26.159 -13.894 -14.656  1.00  3.290          C  
ATOM  15538  O   LYS B 962      26.551 -13.883 -15.829  1.00  3.370          O  
ATOM  15539  CB  LYS B 962      27.213 -12.592 -12.766  1.00  4.230          C  
ATOM  15540  CG  LYS B 962      27.444 -11.256 -12.078  1.00  4.230          C  
ATOM  15541  CD  LYS B 962      28.563 -11.358 -11.046  1.00  4.230          C  
ATOM  15542  CE  LYS B 962      28.805 -10.026 -10.343  1.00  4.230          C  
ATOM  15543  NZ  LYS B 962      29.876 -10.127  -9.304  1.00  4.230          N  
ATOM  15544  H   LYS B 962      24.190 -11.608 -13.618  1.00  3.230          H  
ATOM  15545  HA  LYS B 962      26.297 -11.758 -14.513  1.00  3.780          H  
ATOM  15546 1HB  LYS B 962      27.044 -13.343 -12.009  1.00  5.070          H  
ATOM  15547 2HB  LYS B 962      28.149 -12.857 -13.256  1.00  5.070          H  
ATOM  15548 1HG  LYS B 962      27.701 -10.503 -12.823  1.00  5.070          H  
ATOM  15549 2HG  LYS B 962      26.524 -10.950 -11.580  1.00  5.070          H  
ATOM  15550 1HD  LYS B 962      28.296 -12.109 -10.300  1.00  5.070          H  
ATOM  15551 2HD  LYS B 962      29.482 -11.671 -11.538  1.00  5.070          H  
ATOM  15552 1HE  LYS B 962      29.100  -9.283 -11.082  1.00  5.070          H  
ATOM  15553 2HE  LYS B 962      27.881  -9.702  -9.866  1.00  5.070          H  
ATOM  15554 1HZ  LYS B 962      30.004  -9.225  -8.865  1.00  5.070          H  
ATOM  15555 2HZ  LYS B 962      29.609 -10.805  -8.603  1.00  5.070          H  
ATOM  15556 3HZ  LYS B 962      30.743 -10.415  -9.735  1.00  5.070          H  
ATOM  15557  N   HIS B 963      25.744 -14.991 -14.026  1.00  3.160          N  
ATOM  15558  CA  HIS B 963      25.675 -16.355 -14.542  1.00  3.490          C  
ATOM  15559  C   HIS B 963      24.891 -16.438 -15.850  1.00  3.110          C  
ATOM  15560  O   HIS B 963      25.350 -17.048 -16.812  1.00  3.100          O  
ATOM  15561  CB  HIS B 963      25.042 -17.209 -13.435  1.00  4.750          C  
ATOM  15562  CG  HIS B 963      24.792 -18.690 -13.666  1.00  4.750          C  
ATOM  15563  ND1 HIS B 963      25.809 -19.619 -13.818  1.00  4.750          N  
ATOM  15564  CD2 HIS B 963      23.630 -19.402 -13.653  1.00  4.750          C  
ATOM  15565  CE1 HIS B 963      25.277 -20.836 -13.906  1.00  4.750          C  
ATOM  15566  NE2 HIS B 963      23.959 -20.728 -13.795  1.00  4.750          N  
ATOM  15567  H   HIS B 963      25.469 -14.853 -13.057  1.00  3.790          H  
ATOM  15568  HA  HIS B 963      26.681 -16.724 -14.729  1.00  4.190          H  
ATOM  15569 1HB  HIS B 963      25.646 -17.116 -12.534  1.00  5.700          H  
ATOM  15570 2HB  HIS B 963      24.089 -16.765 -13.199  1.00  5.700          H  
ATOM  15571  HD2 HIS B 963      22.627 -19.001 -13.516  1.00  5.700          H  
ATOM  15572  HE1 HIS B 963      25.829 -21.770 -14.022  1.00  5.700          H  
ATOM  15573  HE2 HIS B 963      23.278 -21.520 -13.785  1.00  5.700          H  
ATOM  15574  N   LYS B 964      23.707 -15.819 -15.909  1.00  3.210          N  
ATOM  15575  CA  LYS B 964      22.911 -15.806 -17.132  1.00  3.160          C  
ATOM  15576  C   LYS B 964      23.666 -15.170 -18.297  1.00  3.300          C  
ATOM  15577  O   LYS B 964      23.679 -15.687 -19.409  1.00  3.760          O  
ATOM  15578  CB  LYS B 964      21.594 -15.044 -16.899  1.00  4.440          C  
ATOM  15579  CG  LYS B 964      20.632 -14.925 -18.142  1.00  4.440          C  
ATOM  15580  CD  LYS B 964      20.737 -13.542 -18.906  1.00  4.440          C  
ATOM  15581  CE  LYS B 964      20.074 -12.354 -18.152  1.00  4.440          C  
ATOM  15582  NZ  LYS B 964      20.362 -11.035 -18.816  1.00  4.440          N  
ATOM  15583  H   LYS B 964      23.339 -15.344 -15.083  1.00  3.850          H  
ATOM  15584  HA  LYS B 964      22.683 -16.837 -17.405  1.00  3.790          H  
ATOM  15585 1HB  LYS B 964      21.041 -15.544 -16.104  1.00  5.330          H  
ATOM  15586 2HB  LYS B 964      21.830 -14.049 -16.538  1.00  5.330          H  
ATOM  15587 1HG  LYS B 964      20.869 -15.726 -18.848  1.00  5.330          H  
ATOM  15588 2HG  LYS B 964      19.610 -15.063 -17.804  1.00  5.330          H  
ATOM  15589 1HD  LYS B 964      21.767 -13.291 -19.099  1.00  5.330          H  
ATOM  15590 2HD  LYS B 964      20.240 -13.645 -19.869  1.00  5.330          H  
ATOM  15591 1HE  LYS B 964      18.995 -12.505 -18.122  1.00  5.330          H  
ATOM  15592 2HE  LYS B 964      20.451 -12.312 -17.145  1.00  5.330          H  
ATOM  15593 1HZ  LYS B 964      19.928 -10.281 -18.299  1.00  5.330          H  
ATOM  15594 2HZ  LYS B 964      21.389 -10.901 -18.813  1.00  5.330          H  
ATOM  15595 3HZ  LYS B 964      20.018 -11.031 -19.763  1.00  5.330          H  
ATOM  15596  N   ASN B 965      24.293 -14.022 -18.057  1.00  3.440          N  
ATOM  15597  CA  ASN B 965      24.970 -13.289 -19.122  1.00  3.940          C  
ATOM  15598  C   ASN B 965      26.117 -14.099 -19.715  1.00  3.970          C  
ATOM  15599  O   ASN B 965      26.347 -14.085 -20.927  1.00  4.500          O  
ATOM  15600  CB  ASN B 965      25.463 -11.973 -18.566  1.00  5.320          C  
ATOM  15601  CG  ASN B 965      24.314 -11.046 -18.255  1.00  5.320          C  
ATOM  15602  OD1 ASN B 965      23.225 -11.127 -18.859  1.00  5.320          O  
ATOM  15603  ND2 ASN B 965      24.529 -10.201 -17.289  1.00  5.320          N  
ATOM  15604  H   ASN B 965      24.256 -13.635 -17.126  1.00  4.130          H  
ATOM  15605  HA  ASN B 965      24.257 -13.099 -19.923  1.00  4.730          H  
ATOM  15606 1HB  ASN B 965      26.034 -12.149 -17.656  1.00  6.380          H  
ATOM  15607 2HB  ASN B 965      26.127 -11.494 -19.285  1.00  6.380          H  
ATOM  15608 1HD2 ASN B 965      23.796  -9.565 -16.967  1.00  6.380          H  
ATOM  15609 2HD2 ASN B 965      25.413 -10.181 -16.825  1.00  6.380          H  
ATOM  15610  N   LYS B 966      26.791 -14.873 -18.869  1.00  3.900          N  
ATOM  15611  CA  LYS B 966      27.898 -15.727 -19.295  1.00  4.580          C  
ATOM  15612  C   LYS B 966      27.472 -16.794 -20.310  1.00  5.090          C  
ATOM  15613  O   LYS B 966      28.290 -17.289 -21.091  1.00  5.850          O  
ATOM  15614  CB  LYS B 966      28.555 -16.420 -18.100  1.00  6.140          C  
ATOM  15615  CG  LYS B 966      29.346 -15.504 -17.179  1.00  6.140          C  
ATOM  15616  CD  LYS B 966      29.950 -16.288 -16.015  1.00  6.140          C  
ATOM  15617  CE  LYS B 966      30.736 -15.384 -15.072  1.00  6.140          C  
ATOM  15618  NZ  LYS B 966      31.315 -16.148 -13.925  1.00  6.140          N  
ATOM  15619  H   LYS B 966      26.565 -14.794 -17.871  1.00  4.680          H  
ATOM  15620  HA  LYS B 966      28.644 -15.095 -19.774  1.00  5.500          H  
ATOM  15621 1HB  LYS B 966      27.784 -16.904 -17.501  1.00  7.370          H  
ATOM  15622 2HB  LYS B 966      29.223 -17.201 -18.457  1.00  7.370          H  
ATOM  15623 1HG  LYS B 966      30.142 -15.026 -17.746  1.00  7.370          H  
ATOM  15624 2HG  LYS B 966      28.692 -14.734 -16.791  1.00  7.370          H  
ATOM  15625 1HD  LYS B 966      29.150 -16.776 -15.454  1.00  7.370          H  
ATOM  15626 2HD  LYS B 966      30.615 -17.057 -16.407  1.00  7.370          H  
ATOM  15627 1HE  LYS B 966      31.545 -14.909 -15.625  1.00  7.370          H  
ATOM  15628 2HE  LYS B 966      30.071 -14.611 -14.682  1.00  7.370          H  
ATOM  15629 1HZ  LYS B 966      31.828 -15.519 -13.323  1.00  7.370          H  
ATOM  15630 2HZ  LYS B 966      30.571 -16.584 -13.398  1.00  7.370          H  
ATOM  15631 3HZ  LYS B 966      31.941 -16.861 -14.274  1.00  7.370          H  
ATOM  15632  N   GLN B 967      26.186 -17.141 -20.342  1.00  5.020          N  
ATOM  15633  CA  GLN B 967      25.715 -18.209 -21.206  1.00  5.730          C  
ATOM  15634  C   GLN B 967      25.548 -17.728 -22.634  1.00  6.410          C  
ATOM  15635  O   GLN B 967      25.283 -18.524 -23.535  1.00  6.890          O  
ATOM  15636  CB  GLN B 967      24.396 -18.767 -20.666  1.00  7.740          C  
ATOM  15637  CG  GLN B 967      24.544 -19.456 -19.315  1.00  7.740          C  
ATOM  15638  CD  GLN B 967      23.226 -19.895 -18.714  1.00  7.740          C  
ATOM  15639  OE1 GLN B 967      22.168 -19.809 -19.346  1.00  7.740          O  
ATOM  15640  NE2 GLN B 967      23.283 -20.362 -17.476  1.00  7.740          N  
ATOM  15641  H   GLN B 967      25.494 -16.642 -19.774  1.00  6.020          H  
ATOM  15642  HA  GLN B 967      26.455 -19.006 -21.201  1.00  6.880          H  
ATOM  15643 1HB  GLN B 967      23.677 -17.956 -20.556  1.00  9.290          H  
ATOM  15644 2HB  GLN B 967      23.982 -19.481 -21.373  1.00  9.290          H  
ATOM  15645 1HG  GLN B 967      25.173 -20.333 -19.440  1.00  9.290          H  
ATOM  15646 2HG  GLN B 967      25.017 -18.762 -18.622  1.00  9.290          H  
ATOM  15647 1HE2 GLN B 967      22.448 -20.655 -17.011  1.00  9.290          H  
ATOM  15648 2HE2 GLN B 967      24.171 -20.406 -17.006  1.00  9.290          H  
ATOM  15649  N   ASN B 968      25.704 -16.422 -22.840  1.00  6.640          N  
ATOM  15650  CA  ASN B 968      25.601 -15.829 -24.153  1.00  7.550          C  
ATOM  15651  C   ASN B 968      26.976 -15.338 -24.604  1.00  8.080          C  
ATOM  15652  O   ASN B 968      27.083 -14.508 -25.509  1.00  8.290          O  
ATOM  15653  CB  ASN B 968      24.581 -14.715 -24.139  1.00 10.210          C  
ATOM  15654  CG  ASN B 968      23.196 -15.243 -23.891  1.00 10.210          C  
ATOM  15655  OD1 ASN B 968      22.606 -15.945 -24.725  1.00 10.210          O  
ATOM  15656  ND2 ASN B 968      22.659 -14.914 -22.749  1.00 10.210          N  
ATOM  15657  H   ASN B 968      25.921 -15.800 -22.053  1.00  7.970          H  
ATOM  15658  HA  ASN B 968      25.280 -16.591 -24.864  1.00  9.060          H  
ATOM  15659 1HB  ASN B 968      24.837 -14.002 -23.351  1.00 12.250          H  
ATOM  15660 2HB  ASN B 968      24.597 -14.184 -25.089  1.00 12.250          H  
ATOM  15661 1HD2 ASN B 968      21.743 -15.235 -22.515  1.00 12.250          H  
ATOM  15662 2HD2 ASN B 968      23.169 -14.341 -22.109  1.00 12.250          H  
ATOM  15663  N   ALA B 969      28.036 -15.844 -23.961  1.00  8.470          N  
ATOM  15664  CA  ALA B 969      29.396 -15.450 -24.295  1.00  9.140          C  
ATOM  15665  C   ALA B 969      29.732 -15.784 -25.740  1.00  9.530          C  
ATOM  15666  O   ALA B 969      29.292 -16.802 -26.280  1.00  9.760          O  
ATOM  15667  CB  ALA B 969      30.382 -16.139 -23.371  1.00 12.530          C  
ATOM  15668  H   ALA B 969      27.906 -16.515 -23.198  1.00 10.160          H  
ATOM  15669  HA  ALA B 969      29.477 -14.371 -24.169  1.00 10.970          H  
ATOM  15670 1HB  ALA B 969      31.395 -15.820 -23.618  1.00 15.030          H  
ATOM  15671 2HB  ALA B 969      30.155 -15.878 -22.337  1.00 15.030          H  
ATOM  15672 3HB  ALA B 969      30.301 -17.218 -23.497  1.00 15.030          H  
ATOM  15673  N   ASN B 970      30.545 -14.932 -26.354  1.00  9.840          N  
ATOM  15674  CA  ASN B 970      30.976 -15.137 -27.728  1.00 10.420          C  
ATOM  15675  C   ASN B 970      32.003 -16.248 -27.844  1.00 11.170          C  
ATOM  15676  O   ASN B 970      32.847 -16.442 -26.962  1.00 11.520          O  
ATOM  15677  CB  ASN B 970      31.545 -13.856 -28.294  1.00 14.360          C  
ATOM  15678  CG  ASN B 970      30.505 -12.803 -28.487  1.00 14.360          C  
ATOM  15679  OD1 ASN B 970      29.371 -13.080 -28.892  1.00 14.360          O  
ATOM  15680  ND2 ASN B 970      30.867 -11.584 -28.199  1.00 14.360          N  
ATOM  15681  H   ASN B 970      30.857 -14.115 -25.851  1.00 11.810          H  
ATOM  15682  HA  ASN B 970      30.108 -15.433 -28.319  1.00 12.500          H  
ATOM  15683 1HB  ASN B 970      32.313 -13.473 -27.621  1.00 17.230          H  
ATOM  15684 2HB  ASN B 970      32.025 -14.063 -29.251  1.00 17.230          H  
ATOM  15685 1HD2 ASN B 970      30.216 -10.831 -28.306  1.00 17.230          H  
ATOM  15686 2HD2 ASN B 970      31.794 -11.397 -27.875  1.00 17.230          H  
ATOM  15687  N   LYS B 971      31.995 -16.932 -28.986  1.00 11.600          N  
ATOM  15688  CA  LYS B 971      32.952 -18.001 -29.251  1.00 12.460          C  
ATOM  15689  C   LYS B 971      34.320 -17.455 -29.641  1.00 13.040          C  
ATOM  15690  O   LYS B 971      34.738 -17.542 -30.796  1.00 13.610          O  
ATOM  15691  CB  LYS B 971      32.430 -18.920 -30.355  1.00 17.100          C  
ATOM  15692  CG  LYS B 971      31.168 -19.693 -29.984  1.00 17.100          C  
ATOM  15693  CD  LYS B 971      30.697 -20.581 -31.135  1.00 17.100          C  
ATOM  15694  CE  LYS B 971      29.434 -21.357 -30.765  1.00 17.100          C  
ATOM  15695  NZ  LYS B 971      28.948 -22.206 -31.893  1.00 17.100          N  
ATOM  15696  H   LYS B 971      31.289 -16.714 -29.675  1.00 13.920          H  
ATOM  15697  HA  LYS B 971      33.077 -18.585 -28.339  1.00 14.950          H  
ATOM  15698 1HB  LYS B 971      32.218 -18.332 -31.248  1.00 20.520          H  
ATOM  15699 2HB  LYS B 971      33.202 -19.644 -30.615  1.00 20.520          H  
ATOM  15700 1HG  LYS B 971      31.374 -20.315 -29.112  1.00 20.520          H  
ATOM  15701 2HG  LYS B 971      30.376 -18.993 -29.723  1.00 20.520          H  
ATOM  15702 1HD  LYS B 971      30.491 -19.961 -32.009  1.00 20.520          H  
ATOM  15703 2HD  LYS B 971      31.485 -21.288 -31.393  1.00 20.520          H  
ATOM  15704 1HE  LYS B 971      29.646 -21.995 -29.910  1.00 20.520          H  
ATOM  15705 2HE  LYS B 971      28.649 -20.651 -30.493  1.00 20.520          H  
ATOM  15706 1HZ  LYS B 971      28.114 -22.701 -31.608  1.00 20.520          H  
ATOM  15707 2HZ  LYS B 971      28.735 -21.622 -32.691  1.00 20.520          H  
ATOM  15708 3HZ  LYS B 971      29.663 -22.874 -32.147  1.00 20.520          H  
ATOM  15709  N   GLN B 972      34.995 -16.876 -28.663  1.00 13.060          N  
ATOM  15710  CA  GLN B 972      36.306 -16.275 -28.848  1.00 13.770          C  
ATOM  15711  C   GLN B 972      37.337 -17.301 -29.285  1.00 14.090          C  
ATOM  15712  O   GLN B 972      37.510 -18.334 -28.639  1.00 14.550          O  
ATOM  15713  CB  GLN B 972      36.769 -15.595 -27.553  1.00 18.990          C  
ATOM  15714  CG  GLN B 972      38.200 -15.010 -27.592  1.00 18.990          C  
ATOM  15715  CD  GLN B 972      38.358 -13.822 -28.526  1.00 18.990          C  
ATOM  15716  OE1 GLN B 972      37.604 -12.848 -28.442  1.00 18.990          O  
ATOM  15717  NE2 GLN B 972      39.341 -13.901 -29.429  1.00 18.990          N  
ATOM  15718  H   GLN B 972      34.523 -16.839 -27.756  1.00 15.670          H  
ATOM  15719  HA  GLN B 972      36.228 -15.519 -29.629  1.00 16.520          H  
ATOM  15720 1HB  GLN B 972      36.080 -14.788 -27.305  1.00 22.790          H  
ATOM  15721 2HB  GLN B 972      36.729 -16.316 -26.738  1.00 22.790          H  
ATOM  15722 1HG  GLN B 972      38.447 -14.670 -26.589  1.00 22.790          H  
ATOM  15723 2HG  GLN B 972      38.911 -15.779 -27.894  1.00 22.790          H  
ATOM  15724 1HE2 GLN B 972      39.499 -13.143 -30.068  1.00 22.790          H  
ATOM  15725 2HE2 GLN B 972      39.931 -14.744 -29.475  1.00 22.790          H  
ATOM  15726  N   THR B 973      38.046 -16.979 -30.361  1.00 13.990          N  
ATOM  15727  CA  THR B 973      39.109 -17.816 -30.903  1.00 14.450          C  
ATOM  15728  C   THR B 973      40.416 -17.642 -30.128  1.00 14.720          C  
ATOM  15729  O   THR B 973      40.840 -16.513 -29.832  1.00 15.120          O  
ATOM  15730  CB  THR B 973      39.315 -17.509 -32.405  1.00 20.050          C  
ATOM  15731  OG1 THR B 973      38.114 -17.833 -33.114  1.00 20.050          O  
ATOM  15732  CG2 THR B 973      40.475 -18.307 -32.991  1.00 20.050          C  
ATOM  15733  H   THR B 973      37.809 -16.125 -30.844  1.00 16.790          H  
ATOM  15734  HA  THR B 973      38.801 -18.858 -30.811  1.00 17.340          H  
ATOM  15735  HB  THR B 973      39.519 -16.447 -32.528  1.00 24.060          H  
ATOM  15736  HG1 THR B 973      37.395 -17.275 -32.806  1.00 24.060          H  
ATOM  15737 1HG2 THR B 973      40.577 -18.063 -34.047  1.00 24.060          H  
ATOM  15738 2HG2 THR B 973      41.403 -18.059 -32.484  1.00 24.060          H  
ATOM  15739 3HG2 THR B 973      40.277 -19.370 -32.884  1.00 24.060          H  
ATOM  15740  N   THR B 974      41.053 -18.770 -29.800  1.00 14.640          N  
ATOM  15741  CA  THR B 974      42.332 -18.801 -29.100  1.00 15.040          C  
ATOM  15742  C   THR B 974      43.407 -18.088 -29.902  1.00 15.720          C  
ATOM  15743  O   THR B 974      43.570 -18.344 -31.095  1.00 16.360          O  
ATOM  15744  CB  THR B 974      42.786 -20.262 -28.848  1.00 20.900          C  
ATOM  15745  OG1 THR B 974      41.791 -20.950 -28.075  1.00 20.900          O  
ATOM  15746  CG2 THR B 974      44.117 -20.293 -28.088  1.00 20.900          C  
ATOM  15747  H   THR B 974      40.631 -19.655 -30.046  1.00 17.570          H  
ATOM  15748  HA  THR B 974      42.219 -18.290 -28.144  1.00 18.050          H  
ATOM  15749  HB  THR B 974      42.906 -20.771 -29.803  1.00 25.080          H  
ATOM  15750  HG1 THR B 974      41.999 -21.890 -28.047  1.00 25.080          H  
ATOM  15751 1HG2 THR B 974      44.408 -21.328 -27.922  1.00 25.080          H  
ATOM  15752 2HG2 THR B 974      44.898 -19.796 -28.662  1.00 25.080          H  
ATOM  15753 3HG2 THR B 974      44.002 -19.793 -27.129  1.00 25.080          H  
ATOM  15754  N   GLN B 975      44.144 -17.197 -29.250  1.00 15.700          N  
ATOM  15755  CA  GLN B 975      45.209 -16.479 -29.923  1.00 16.390          C  
ATOM  15756  C   GLN B 975      46.543 -17.076 -29.535  1.00 16.970          C  
ATOM  15757  O   GLN B 975      46.663 -17.678 -28.468  1.00 16.890          O  
ATOM  15758  CB  GLN B 975      45.143 -14.992 -29.587  1.00 22.670          C  
ATOM  15759  CG  GLN B 975      43.810 -14.373 -29.966  1.00 22.670          C  
ATOM  15760  CD  GLN B 975      43.561 -14.461 -31.449  1.00 22.670          C  
ATOM  15761  OE1 GLN B 975      44.359 -13.967 -32.253  1.00 22.670          O  
ATOM  15762  NE2 GLN B 975      42.473 -15.107 -31.819  1.00 22.670          N  
ATOM  15763  H   GLN B 975      43.961 -17.034 -28.270  1.00 18.840          H  
ATOM  15764  HA  GLN B 975      45.094 -16.601 -31.000  1.00 19.670          H  
ATOM  15765 1HB  GLN B 975      45.298 -14.849 -28.518  1.00 27.200          H  
ATOM  15766 2HB  GLN B 975      45.933 -14.457 -30.112  1.00 27.200          H  
ATOM  15767 1HG  GLN B 975      43.007 -14.908 -29.459  1.00 27.200          H  
ATOM  15768 2HG  GLN B 975      43.801 -13.325 -29.675  1.00 27.200          H  
ATOM  15769 1HE2 GLN B 975      42.254 -15.217 -32.786  1.00 27.200          H  
ATOM  15770 2HE2 GLN B 975      41.864 -15.516 -31.108  1.00 27.200          H  
ATOM  15771  N   THR B 976      47.548 -16.886 -30.384  1.00 17.650          N  
ATOM  15772  CA  THR B 976      48.893 -17.384 -30.117  1.00 18.410          C  
ATOM  15773  C   THR B 976      49.902 -16.255 -29.920  1.00 18.860          C  
ATOM  15774  O   THR B 976      51.095 -16.502 -29.739  1.00 19.260          O  
ATOM  15775  CB  THR B 976      49.350 -18.291 -31.269  1.00 25.470          C  
ATOM  15776  OG1 THR B 976      49.374 -17.532 -32.490  1.00 25.470          O  
ATOM  15777  CG2 THR B 976      48.356 -19.446 -31.417  1.00 25.470          C  
ATOM  15778  H   THR B 976      47.383 -16.404 -31.259  1.00 21.180          H  
ATOM  15779  HA  THR B 976      48.869 -17.973 -29.200  1.00 22.090          H  
ATOM  15780  HB  THR B 976      50.344 -18.685 -31.063  1.00 30.560          H  
ATOM  15781  HG1 THR B 976      50.175 -16.992 -32.514  1.00 30.560          H  
ATOM  15782 1HG2 THR B 976      48.672 -20.090 -32.235  1.00 30.560          H  
ATOM  15783 2HG2 THR B 976      48.326 -20.019 -30.491  1.00 30.560          H  
ATOM  15784 3HG2 THR B 976      47.362 -19.059 -31.630  1.00 30.560          H  
ATOM  15785  N   THR B 977      49.419 -15.021 -30.014  1.00 18.910          N  
ATOM  15786  CA  THR B 977      50.231 -13.820 -29.877  1.00 19.450          C  
ATOM  15787  C   THR B 977      50.853 -13.726 -28.488  1.00 19.950          C  
ATOM  15788  O   THR B 977      50.155 -13.880 -27.481  1.00 19.950          O  
ATOM  15789  CB  THR B 977      49.382 -12.555 -30.161  1.00 27.010          C  
ATOM  15790  OG1 THR B 977      48.849 -12.617 -31.500  1.00 27.010          O  
ATOM  15791  CG2 THR B 977      50.237 -11.291 -30.031  1.00 27.010          C  
ATOM  15792  H   THR B 977      48.431 -14.913 -30.171  1.00 22.690          H  
ATOM  15793  HA  THR B 977      51.040 -13.864 -30.605  1.00 23.340          H  
ATOM  15794  HB  THR B 977      48.555 -12.509 -29.452  1.00 32.420          H  
ATOM  15795  HG1 THR B 977      48.193 -11.921 -31.619  1.00 32.420          H  
ATOM  15796 1HG2 THR B 977      49.620 -10.419 -30.241  1.00 32.420          H  
ATOM  15797 2HG2 THR B 977      50.640 -11.204 -29.023  1.00 32.420          H  
ATOM  15798 3HG2 THR B 977      51.057 -11.333 -30.746  1.00 32.420          H  
ATOM  15799  N   VAL B 978      52.153 -13.445 -28.449  1.00 20.470          N  
ATOM  15800  CA  VAL B 978      52.900 -13.310 -27.211  1.00 21.060          C  
ATOM  15801  C   VAL B 978      54.238 -12.637 -27.476  1.00 21.760          C  
ATOM  15802  O   VAL B 978      54.823 -12.032 -26.579  1.00 21.970          O  
ATOM  15803  OXT VAL B 978      54.818 -12.870 -28.535  1.00 31.590          O  
ATOM  15804  CB  VAL B 978      53.111 -14.698 -26.562  1.00 28.080          C  
ATOM  15805  CG1 VAL B 978      53.887 -15.605 -27.504  1.00 28.080          C  
ATOM  15806  CG2 VAL B 978      53.860 -14.548 -25.239  1.00 28.080          C  
ATOM  15807  H   VAL B 978      52.641 -13.330 -29.327  1.00 24.560          H  
ATOM  15808  HA  VAL B 978      52.323 -12.689 -26.524  1.00 25.270          H  
ATOM  15809  HB  VAL B 978      52.137 -15.156 -26.381  1.00 33.690          H  
ATOM  15810 1HG1 VAL B 978      54.010 -16.581 -27.044  1.00 33.690          H  
ATOM  15811 2HG1 VAL B 978      53.336 -15.713 -28.437  1.00 33.690          H  
ATOM  15812 3HG1 VAL B 978      54.865 -15.178 -27.708  1.00 33.690          H  
ATOM  15813 1HG2 VAL B 978      53.985 -15.526 -24.784  1.00 33.690          H  
ATOM  15814 2HG2 VAL B 978      54.838 -14.106 -25.408  1.00 33.690          H  
ATOM  15815 3HG2 VAL B 978      53.286 -13.907 -24.572  1.00 33.690          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 -6230.13 753.954 4041.07 -371.613 136.204 188.464 2286.54 -2441.61 -8.06929 -52.7859 -1820.42 -187.656 -838.353 -12.1314 -79.5739 -71.3363 0 20.0125 84.7425 453.262 732.132 -130.966 206.29 149.2 130.912 803.203 -2258.66
MET:NtermProteinFull_1 -0.2756 0.00451 0.34977 -0.62468 0.13362 0.2129 0.00354 -0.15559 -0.0325 -0.15572 -0.21713 1.17432 0 0 0 0 0 -0.00019 0.01028 1.17503 0 0 0 0.60916 0 0.05981 2.27153
GLY_2 -0.58915 0.01587 0.54749 -0.00226 0 0 0.00378 -0.25196 -0.0325 -0.15572 -0.1544 -0.39997 0 0 0 0 0 -0.11211 0 0 0 -1.47501 0 0.83697 0.24053 0.08863 -1.43981
GLN_3 -2.40147 0.07866 2.2897 -0.43573 0.12018 0.34416 0.61433 -1.04792 -0 -0 -0.74629 -0.59077 0 0 0 -1.03564 0 0.0073 0.03308 0 2.99196 0.13086 0 -0.18838 0.36769 0.10805 0.63979
ILE_4 -3.54439 0.2579 1.48334 -0.4756 0.36629 0.09984 0.16129 -1.16048 -0.00474 -0.04286 0.42678 0.25814 0 0 0 0 0 -0.07973 0.02397 0.39251 0 -0.48967 0 0.73287 -0.16719 0.20018 -1.56156
ASN_5 -3.13067 0.24035 3.09468 -0.19289 0.00739 0.31621 0.70418 -1.48216 -0.01367 -0.06695 -0.77246 -0.74525 0 0 0 -1.03564 0 -0.07538 7e-05 0 2.59344 -0.14148 0 -0.93687 -0.16044 0.25089 -1.54665
ARG_6 -5.26566 0.38771 5.90897 -0.4373 0.0636 0.25369 1.69608 -2.64573 -0.01584 -0.08075 -3.27422 -0.11036 0 0 -1.39895 0 0 0.06626 0.80963 2.09689 0 -0.2442 0 -1.2888 0.99652 0.67368 -1.80877
LYS_7 -5.18273 0.44092 3.7431 -0.33513 0.03492 0.16621 0.20107 -1.65212 -0.05745 -0.29424 -0.65762 0.28462 0 0 0 0 0 0.01865 0.12801 2.39964 0 -0.03979 0 -1.5107 0.71851 0.83449 -0.75965
PHE_8 -6.94935 0.71761 1.83383 -0.60187 0.07362 0.35731 1.0354 -1.55614 -0.01164 -0.09691 -1.21674 0.32213 0 0 0 0 0 0.0764 0.2688 0 2.83727 -0.33543 0 1.0402 -0.27457 0.55486 -1.92521
SER_9 -4.3115 0.18275 5.299 -0.02749 0 0.06431 2.85686 -2.39854 -0 -0 -2.74074 -0.48831 0 0 -1.84259 0 0 -0.03731 0.04077 0.11995 0 -0.51414 0.61824 -0.77834 -0.31501 0.32672 -3.94536
GLU_10 -5.29767 0.25089 6.06391 -0.34511 0.10153 0.42709 1.78433 -2.51208 -0 -0 -2.51032 -0.64828 0 0 0 0 0 -0.02175 0.03994 0 3.09782 -0.10442 0 -2.7348 -0.31361 0.11709 -2.60545
LYS_11 -4.14983 0.30791 4.21069 -0.43701 0.0758 0.25402 1.71669 -1.96436 -0 -0 -0.7233 -0.16291 0 0 0 0 0 -0.02892 0.01515 2.1466 0 0.03689 0 -1.5107 -0.25054 0.15951 -0.3043
GLN_12 -6.81748 0.50608 6.30153 -0.25018 0.02809 0.19184 3.21537 -3.02177 -0.04876 -0.23985 -2.4684 -0.37671 0 0 -1.84259 0 0 0.07158 0.05475 0 2.81498 -0.03175 0 -0.18838 -0.21115 0.24078 -2.07203
PHE_13 -11.1717 1.7602 4.04122 -0.62795 0.1263 0.23582 3.29935 -3.37648 -0.01146 -0.13566 -2.6821 -0.10472 0 0 0 0 0 0.21574 0.43886 0 2.62618 0.10287 0 1.0402 -0.16734 0.62288 -3.76778
LEU_14 -7.85439 0.65158 5.56503 -0.62454 0.30558 0.21811 3.46238 -3.26931 -0.01146 -0.06601 -2.89386 -0.14047 0 0 0 0 0 -0.01674 0.15047 1.16801 0 -0.18961 0 0.18072 -0.04946 0.83632 -2.57763
LEU_15 -8.6352 1.14787 4.83321 -0.46576 0.24877 0.10274 2.95238 -3.39672 -0.00808 -0.05756 -2.196 0.26091 0 0 0 0 0 0.04518 0.10747 0.3924 0 -0.25766 0 0.18072 -0.11479 0.89954 -3.96059
PHE_16 -8.98181 0.75254 3.55706 -0.43427 0.00616 0.13038 2.54222 -2.78359 -0.01085 -0.05521 -2.65306 -0.0788 0 0 0 0 0 -0.00867 0.38028 0 3.64498 -0.39868 0 1.0402 -0.13783 1.25137 -2.23757
VAL_17 -7.41999 0.88609 4.07035 -0.31434 0.25485 0.07282 2.92268 -2.82812 -0 -0 -2.45201 -0.12591 0 0 0 0 0 -0.01774 0.05176 0.0825 0 -0.4125 0 1.9342 0.03888 0.98445 -2.27204
VAL_18 -9.23339 1.27891 3.41108 -0.28677 0.13379 0.05063 3.0851 -3.23996 -6e-05 -0.00121 -3.05923 0.26523 0 0 0 0 0 -0.04111 0.00039 0.69932 0 0.17517 0 1.9342 -0.11177 0.84772 -4.09197
ASN_19 -9.07006 0.90599 8.16957 -0.18594 0.00949 0.26281 4.18074 -4.39634 -0.03502 -0.2282 -3.04855 -0.34111 0 0 0 -0.44793 0 -0.00109 0.12446 0 1.53721 0.60563 0 -0.93687 0.11191 1.11328 -1.67001
TYR_20 -7.61324 0.65517 5.45528 -1.0583 0.159 0.45448 2.59085 -3.23648 -0.02882 -0.27786 -0.60019 -0.28124 0 0 0 0 0 -0.00418 0.00045 0 1.73879 -0.44366 0.09611 1.2797 0.3337 0.79275 0.01233
ILE_21 -9.85079 2.42964 2.61603 -0.55579 0.51073 0.10519 2.17043 -2.85489 -0 -0 -0.88055 0.36097 0 0 0 0 0 0.41659 0.75232 1.02684 0 -0.01556 0 0.73287 0.0551 12.7244 9.74349
ALA_22 -5.10042 0.47207 4.17738 -0.02027 0 0 3.21127 -2.6658 -0 -0 -3.41576 -0.40199 0 0 0 0 0 0.39766 0 0 0 -0.14337 0 1.8394 -0.12762 12.8047 11.0273
GLY_23 -3.74237 0.32796 3.59551 -0.00017 0 0 1.80204 -2.06159 -0.02731 -0.20412 -1.89613 -0.31889 0 0 -0.60589 0 0 -0.15382 0 0 0 -1.28418 0 0.83697 0.07291 0.70059 -2.95849
PHE_24 -8.31179 1.43301 1.21489 -0.86176 0.15285 0.57731 1.98126 -2.07463 -0 -0 -1.40741 0.20081 0 0 0 0 0 0.03036 1.16675 0 2.04422 -0.21455 0 1.0402 0.108 1.41041 -1.51008
GLY_25 -3.68027 0.29859 3.86228 -5e-05 0 0 2.22362 -2.11367 -0 -0 -1.2633 -0.41286 0 0 -0.65984 0 0 0.01783 0 0 0 0.60709 0 0.83697 0.24207 1.19504 1.1535
PHE_26 -8.45839 1.15708 3.09206 -0.78285 0.04486 0.25915 2.36746 -2.61907 -0 -0 -1.00192 -0.074 0 0 0 0 0 -0.00494 0.44884 0 2.09861 -0.27778 0 1.0402 0.3172 0.54242 -1.85107
ILE_27 -7.06294 0.80636 3.48099 -0.46601 0.20352 0.08373 2.43971 -2.53293 -0 -0 -1.10602 0.35323 0 0 0 0 0 -0.01103 0.04718 0.84723 0 0.1819 0 0.73287 -0.10793 0.95698 -1.15315
ALA_28 -5.03774 1.27751 3.53366 -0.02755 0.0028 0 2.42832 -2.46303 -0 -0 -1.82876 -0.42596 0 0 0 0 0 -0.00066 0 0 0 -0.01745 0 1.8394 -0.37455 0.72643 -0.36759
THR_29 -6.02879 0.81907 4.02067 -0.21754 0.21222 0.08079 2.80383 -2.4947 -0.00972 -0.05428 -2.02509 -0.60222 0 0 -0.65984 0 0 -0.06485 0.1054 1.36786 0 0.1519 2.74153 -1.0874 -0.36406 0.43823 -0.86698
ALA_30 -5.13847 1.31245 1.86571 -0.02873 0.00733 0 1.25511 -1.98346 -0 -0 -0.7857 -0.44207 0 0 -0.71452 0 0 -0.00809 0 0 0 0.51109 0 1.8394 -0.00336 0.68554 -1.62777
ILE_31 -7.16919 1.94863 3.89667 -0.45422 0.2331 0.06874 3.34893 -2.68274 -0.00972 -0.05428 -2.44779 0.3521 0 0 0 0 0 0.19855 0.1279 0.11161 0 0.64929 0 0.73287 1.60195 1.53531 1.98775
SER_32 -4.30288 0.72583 3.83272 -0.02687 0.00334 0.02621 1.42278 -1.92282 -0.01091 -0.08138 -1.297 -0.69679 0 0 0 0 0 0.45795 0.01859 0.34013 0 0.05755 0.61219 -0.77834 3.4888 1.93939 3.80848
LEU_33 -7.79537 2.66072 2.72914 -0.67833 0.22178 0.25829 3.28633 -2.39296 -0 -0 -2.39663 0.04763 0 0 0 0 0 -0.03632 0.04992 1.26743 0 -0.19452 0 0.18072 1.87495 1.16121 0.24399
PHE_34 -7.80786 1.42146 4.11985 -0.8949 0.29741 0.3806 2.06344 -2.89108 -0 -0 -0.62069 -0.49626 0 0 0 0 0 -0.07095 0.08585 0 2.69267 0.34903 0 1.0402 -0.04727 0.5882 0.20972
ARG_35 -5.72264 0.55262 5.08634 -0.42829 0.04472 0.21732 1.79321 -2.24757 -0 -0 -1.99108 0.27988 0 0 0 -0.66311 0 -0.07259 0.1205 2.08363 0 -0.15663 0 -1.2888 -0.21246 0.41687 -2.18809
LEU_36 -7.77004 1.28645 2.53221 -0.532 0.43805 0.12701 2.131 -2.07537 -0 -0 -1.52538 0.17479 0 0 0 0 0 0.14389 0.13325 0.34709 0 -0.2215 0 0.18072 -0.19536 0.69359 -4.13161
GLY_37 -3.88623 0.84122 4.28046 -0.00021 0 0 2.36047 -2.20656 -0.01514 -0.08097 -2.1629 -0.29597 0 0 0 0 0 -0.29394 0 0 0 -1.34156 0 0.83697 1.0077 1.17083 0.21416
PRO_38 -3.78893 0.64781 2.5929 -0.06695 0 0.04223 1.51618 -1.29318 -0.02585 -0.1171 -0.97375 0.60271 0 0 0 0 0 -0.20643 0.03374 0.19765 0 -0.70972 0 -2.4119 1.10007 0.99842 -1.86209
PHE_39 -7.76726 0.8411 4.23301 -0.67678 0.06356 0.34309 1.91976 -2.62187 -0 -0 -1.88636 0.05277 0 0 0 0 0 0.06538 0.00379 0 2.47338 0.23954 0 1.0402 0.22662 0.57907 -0.87102
SER_40 -6.75156 1.59077 5.63282 -0.03784 0.00016 0.04348 3.152 -2.99654 -0 -0 -3.132 -0.51117 0 0 0 0 0 -0.02592 0.06236 0.27531 0 0.09664 1.72538 -0.77834 -0.21647 0.60697 -1.26394
TRP_41 -9.44687 0.88292 3.74563 -1.29307 0.15462 0.46012 2.67052 -2.83696 -0.01514 -0.08097 -1.84973 -0.3107 0 0 0 0 0 -0.00221 0.11825 0 1.76338 -0.22059 0 1.6906 -0.28249 0.62391 -4.22878
LEU_42 -6.67297 0.57721 3.57059 -0.48324 0.24886 0.1163 1.94131 -2.3255 -0.02585 -0.1171 -1.24744 0.22554 0 0 0 0 0 0.46392 0.09221 0.27736 0 -0.30155 0 0.18072 -0.20327 0.57694 -3.10597
ILE_43 -9.13295 1.11596 3.53625 -0.53356 0.55743 0.10911 3.17324 -2.9591 -0 -0 -1.85679 -0.05963 0 0 0 0 0 -0.02649 0.14327 0.5202 0 -0.43253 0 0.73287 -0.17031 0.8709 -4.41212
PHE_44 -10.2807 1.27212 2.91024 -0.67261 0.04476 0.29613 2.92687 -2.84836 -0 -0 -2.65772 -0.06403 0 0 0 0 0 0.55229 0.38112 0 2.43062 0.02257 0 1.0402 -0.08709 1.26566 -3.46795
LEU_45 -6.81984 0.69516 4.83995 -0.68749 0.2547 0.25964 2.77037 -2.80784 -0 -0 -2.04845 0.0832 0 0 0 0 0 0.02921 0.0257 0.85603 0 -0.21677 0 0.18072 -0.14529 0.97197 -1.75901
LEU_46 -6.55872 0.52005 4.52066 -0.68558 0.24454 0.27195 2.73647 -2.70823 -0 -0 -2.3923 0.07192 0 0 0 0 0 0.01101 0.02978 1.03535 0 -0.27581 0 0.18072 -0.18148 0.49866 -2.68101
VAL_47 -8.58238 0.99393 4.22609 -0.31376 0.25968 0.07282 3.45546 -3.14885 -0 -0 -3.40808 -0.15646 0 0 0 0 0 -0.00609 0.00035 0.06836 0 -0.25206 0 1.9342 -0.20001 0.52978 -4.52704
SER_48 -6.66735 0.41841 5.98501 -0.02873 0 0.06672 3.42895 -3.07397 -0 -0 -2.73623 -0.65642 0 0 0 0 0 -0.01464 0.06299 0.62195 0 0.35645 0.63403 -0.77834 0.10505 0.38468 -1.89142
LEU_49 -5.90191 0.31751 4.80501 -0.48076 0.23331 0.11036 2.61016 -2.62642 -0 -0 -1.98081 0.24603 0 0 0 0 0 0.12292 0.06447 0.41681 0 -0.26084 0 0.18072 0.03218 0.21042 -1.90082
VAL_50 -7.62665 0.84203 3.18965 -0.31641 0.1838 0.07136 2.68464 -2.65704 -0 -0 -2.12783 -0.17252 0 0 0 0 0 -0.04733 0.07436 0.10197 0 -0.30664 0 1.9342 -0.19255 0.31498 -4.04998
SER_51 -7.05457 0.59452 6.44486 -0.03066 0.00011 0.02167 3.93911 -3.29188 -0 -0 -3.48089 -0.01441 0 0 0 0 0 0.1298 0.00708 0.49336 0 0.30383 1.77964 -0.77834 -0.07666 0.54792 -0.46549
LEU_52 -7.25313 0.9149 5.71307 -0.48263 0.23068 0.11971 3.20395 -3.16085 -0.01067 -0.04893 -2.93069 0.21961 0 0 0 0 0 -0.00485 0.2294 0.31593 0 -0.27803 0 0.18072 -0.18482 0.71395 -2.51268
ILE_53 -8.87589 1.03194 4.32401 -0.49429 0.4441 0.0959 3.14451 -3.18716 -0 -0 -2.8223 0.09239 0 0 0 0 0 -0.02036 0.09959 0.51758 0 -0.39763 0 0.73287 -0.11886 0.67661 -4.75698
VAL_54 -8.40287 1.02354 2.87898 -0.3052 0.18563 0.06723 2.80167 -2.82532 -0 -0 -2.29629 0.00322 0 0 0 0 0 -0.04037 0.00815 0.02836 0 -0.34238 0 1.9342 0.07498 0.48345 -4.72303
THR_55 -8.11463 1.25048 4.54314 -0.12117 0.04133 0.04985 3.39261 -3.15461 -0 -0 -2.46954 -0.70215 0 0 0 0 0 0.0176 0.02419 0.92293 0 0.05837 2.33098 -1.0874 0.01712 0.42918 -2.57171
LEU_56 -7.75598 0.74587 5.39122 -0.46538 0.16865 0.10109 3.06967 -3.23615 -0 -0 -2.23343 0.21311 0 0 0 0 0 -0.02516 0.15654 0.63497 0 -0.21208 0 0.18072 -0.02084 0.45962 -2.82757
SER_57 -6.82048 0.64606 5.66894 -0.03049 0.00045 0.02002 2.93429 -2.99005 -0.01067 -0.04893 -2.72049 0.09239 0 0 0 0 0 0.00643 0.0734 0.48046 0 0.31624 1.7806 -0.77834 0.03583 0.42624 -0.91809
PHE_58 -11.0191 1.41403 1.73785 -0.53012 0.39376 0.22042 2.80111 -2.73782 -0 -0 -2.10527 -0.1181 0 0 0 0 0 0.05143 0.0453 0 4.21299 0.02094 0 1.0402 -0.04554 0.4811 -4.13683
ALA_59 -5.76491 0.4444 3.83691 -0.024 0 0 3.10423 -2.72581 -0 -0 -2.6122 -0.38885 0 0 0 0 0 -0.0736 0 0 0 -0.36956 0 1.8394 -0.44487 0.44926 -2.72959
ARG_60 -9.80751 1.05927 9.59011 -0.95453 0.21021 0.74537 4.66517 -4.40735 -0 -0 -2.99549 0.3251 0 0 -0.70548 0 0 0.05408 0.34618 3.20473 0 -0.08286 0 -1.2888 -0.55091 0.78243 0.18973
LEU_61 -8.89953 1.60351 2.75815 -0.51653 0.22943 0.13086 1.89845 -2.48579 -0 -0 -0.85672 0.18597 0 0 0 0 0 -0.00721 0.57449 0.49073 0 -0.23501 0 0.18072 -0.30876 1.33632 -3.92094
SER_62 -5.61507 0.91265 5.62377 -0.03015 0 0.06934 2.51594 -2.83842 -0.02673 -0.26624 -1.87812 -0.54654 0 0 0 0 0 -0.01265 0.01943 0.98382 0 0.33211 0.62714 -0.77834 0.06268 1.07189 0.22652
SER_63 -4.7399 0.28028 4.77061 -0.028 0 0.04472 2.35018 -2.25777 -0 -0 -1.04953 -1.00221 0 0 0 0 0 0.19894 0.04508 0.18888 0 -0.05193 0.60071 -0.77834 -0.17346 0.64039 -0.96135
ILE_64 -7.83906 0.64534 3.69264 -0.57256 0.31515 0.19186 2.57173 -2.48087 -0 -0 -2.20142 -0.07632 0 0 -0.6235 0 0 -0.03143 0.05732 0.62642 0 0.33489 0 0.73287 -0.37731 0.76983 -4.26444
ASP_65 -5.31455 0.34358 8.97593 -0.24995 0.08245 0.83637 4.27208 -3.72714 -0.01682 -0.14186 -6.52827 -0.86048 0 0 0 -1.16943 0 0.4027 0.11223 0 1.96894 -0.81329 0 -2.3716 0.68678 0.80363 -2.70869
SER_66 -3.04519 0.08913 3.70799 -0.03237 0.00357 0.05508 1.50277 -1.67334 -0 -0 -0.24015 -0.85572 0 0 0 -0.65279 0 0.02481 0.00383 0.18661 0 -0.36532 0.6655 -0.77834 0.45257 0.60387 -0.34751
GLN_67 -3.48522 0.2151 3.5568 -0.72556 0.16058 0.82743 1.51023 -1.69426 -0.04116 -0.30319 -1.7829 -0.78064 0 0 0 -0.65279 0 -0.00051 0.00468 0 2.31721 -0.08623 0 -0.18838 -0.48497 0.76824 -0.86556
ASN_68 -5.79367 0.4452 6.15686 -0.20217 0.05848 0.3163 2.36289 -2.81533 -0.03902 -0.13747 -1.50489 -0.56395 0 0 0 -0.30036 0 0.12968 0.0024 0 2.72123 -0.58441 0 -0.93687 -0.10865 1.14872 0.35498
TYR_69 -6.88794 0.9588 4.20011 -0.80515 0.05103 0.14754 2.25623 -2.25156 -0.03305 -0.23476 -0.485 -0.37857 0 0 0 0 0 -0.08357 0.04189 0 1.93348 0.04312 0.134 1.2797 -0.16948 0.91744 0.63429
GLY_70 -4.12768 0.40985 2.8634 -6e-05 0 0 1.41171 -1.74166 -0.02698 -0.24326 -1.4621 -0.39861 0 0 0 0 0 -0.07849 0 0 0 -1.51016 0 0.83697 -0.72744 0.40858 -4.38593
GLY_71 -5.05279 0.68338 4.70231 -0.00022 0 0 2.1672 -2.60969 -0 -0 -2.61358 -0.28953 0 0 0 0 0 -0.27514 0 0 0 -1.33634 0 0.83697 0.45513 0.76132 -2.57099
PRO_72 -6.59983 0.78725 2.77887 -0.06978 0 0.04357 1.77682 -1.60919 -0 -0 -0.4456 0.58209 0 0 0 0 0 -0.19688 0.0736 0.20583 0 -0.56682 0 -2.4119 1.00296 1.35089 -3.29814
TYR_73 -9.94794 0.83502 5.98401 -0.97049 0.08037 0.36641 2.85146 -3.51175 -0.01475 -0.16621 -2.54286 -0.28662 0 0 0 -0.70047 0 0.06273 0.01578 0 1.72631 -0.35123 0.00557 1.2797 0.39258 1.20665 -3.68574
LEU_74 -7.32296 0.70322 5.30185 -0.71167 0.23394 0.3124 2.69878 -2.93331 -0.03341 -0.15051 -1.23138 0.06963 0 0 0 0 0 0.00654 0.08801 1.14658 0 -0.29633 0 0.18072 0.13708 0.93429 -0.86654
TRP_75 -12.6446 1.49155 4.30528 -0.65736 0.05916 0.3065 2.89998 -3.49898 -0.00814 -0.05304 -2.48174 -0.4087 0 0 0 0 0 0.0158 0.01438 0 3.12265 -0.23134 0 1.6906 -0.18518 0.93688 -5.3263
ALA_76 -6.36382 1.00626 3.23301 -0.01931 0 0 2.4914 -2.77676 -0 -0 -1.61205 -0.31302 0 0 0 0 0 0.00547 0 0 0 0.09308 0 1.8394 0.09842 0.6929 -1.62501
LYS_77 -5.89746 0.29044 6.60747 -0.47808 0.07483 0.28733 2.8125 -2.89851 -0.0196 -0.15151 -3.52859 0.1272 0 0 0 -0.62964 0 -0.03599 0.06684 2.61845 0 0.00412 0 -1.5107 -0.07333 0.37275 -1.96148
LYS_78 -5.3467 0.33033 6.66865 -0.4115 0.04744 0.21902 3.11483 -2.91832 -0.03847 -0.13507 -5.17472 -0.08158 0 0 0 -0.86907 0 -0.0229 0.2582 2.13723 0 -0.07542 0 -1.5107 -0.13358 0.36706 -3.57527
ALA_79 -4.26456 0.50095 2.58514 -0.02309 0 0 2.45895 -1.93832 -0.01525 -0.06687 -2.91755 -0.36187 0 0 -0.51477 0 0 0.01318 0 0 0 -0.38958 0 1.8394 -0.24932 0.2835 -3.06005
VAL_80 -5.51843 0.93888 1.7737 -0.32435 0.23343 0.07784 1.42638 -1.91749 -0.00712 -0.04077 -0.82564 -0.69099 0 0 0 0 0 -0.03159 0.01798 0.15115 0 0.23436 0 1.9342 0.10481 0.39717 -2.06649
ASP_81 -3.46924 0.22993 5.32285 -0.18858 0.00756 0.57639 2.18896 -2.32385 -0 -0 -2.93998 -0.70694 0 0 -0.46168 0 0 -0.06632 0.01006 0 2.79464 -0.1592 0 -2.3716 0.41452 0.80963 -0.33284
LYS_82 -6.77882 0.67211 8.412 -0.48053 0.1139 0.16865 2.30219 -3.41907 -0.05119 -0.23487 -1.04799 0.31959 0 0 -0.24863 0 0 0.16628 0.22216 3.45358 0 0.00334 0 -1.5107 -0.06103 1.54115 3.54211
GLU_83 -1.80198 0.25585 2.13282 -0.45605 0.2567 1.43432 0.42561 -0.82325 -0.02664 -0.16361 -0.12129 -3.01865 0 0 0 0 0 -0.00102 0.00628 0 3.99225 -0.21109 0 -2.7348 -0.28451 1.1504 0.01134
LYS_84 -4.13661 0.41052 4.68724 -0.2815 0.02726 0.12306 1.36341 -1.94297 -0.05451 -0.24369 -0.94536 -0.08642 0 0 0 0 0 1.21031 0.0082 1.37444 0 0.16994 0 -1.5107 1.30873 0.68149 2.16286
ILE_85 -6.2397 0.9379 3.10626 -0.52796 0.54179 0.10656 1.6462 -1.78565 -0 -0 -0.33372 0.13325 0 0 0 0 0 0.01975 0.06688 0.55093 0 -0.49637 0 0.73287 1.63144 1.06944 1.15985
ALA_86 -5.33077 0.56726 2.21781 -0.0237 2e-05 0 1.25434 -1.90977 -0.03703 -0.14251 0.68714 -0.40882 0 0 0 0 0 0.00679 0 0 0 -0.33396 0 1.8394 -0.27487 0.67217 -1.2165
GLY_87 -3.65055 0.28145 4.28664 -5e-05 0 0 1.95488 -2.11818 -0 -0 -0.99189 -0.40159 0 0 0 0 0 -0.07344 0 0 0 0.17261 0 0.83697 0.24472 0.29751 0.83908
ARG_88 -7.40178 0.46124 7.73209 -0.44554 0.05382 0.2168 3.26786 -3.509 -0.01474 -0.1191 -3.57786 0.45105 0 0 0 -0.74891 0 -0.04699 0.35617 2.06404 0 -0.13325 0 -1.2888 0.36536 0.48109 -1.83644
MET_89 -7.8433 0.80368 3.06141 -0.77356 0.29579 0.41041 1.74538 -2.04444 -0 -0 -1.05807 -0.23122 0 0 0 0 0 -0.06242 0.09263 2.89447 0 0.08457 0 0.60916 -0.10808 9.75847 7.63488
PHE_90 -7.80768 0.77766 2.87554 -0.83316 0.05235 0.22718 1.36628 -2.20784 -0 -0 -1.00045 -0.09996 0 0 0 0 0 0.00542 0.00083 0 2.29808 -0.08722 0 1.0402 0.62798 15.2645 12.4996
SER_91 -6.3943 0.3126 6.23808 -0.02717 0 0.04153 3.14372 -3.11062 -0.00031 -0.00154 -2.60785 -1.1352 0 0 0 0 0 0.03234 0.00465 0.40722 0 0.17118 0.6762 -0.77834 0.34459 6.20389 3.52068
PHE_92 -10.8613 2.18663 3.49005 -1.07554 0.40484 0.48198 2.929 -3.08281 -0 -0 -2.47605 0.06791 0 0 0 0 0 0.09414 0.21622 0 1.92645 -0.52229 0 1.0402 -0.06854 0.82885 -4.42022
PHE_93 -7.85608 1.0206 4.78388 -0.96522 0.11848 0.38174 2.42138 -3.00077 -0.00466 -0.03543 -1.27468 0.05798 0 0 0 0 0 0.26557 0.45518 0 2.5699 0.06884 0 1.0402 -0.00106 0.92139 0.96724
THR_94 -6.77507 0.37754 5.7295 -0.19035 0.0506 0.06587 3.37495 -3.17437 -0 -0 -2.48872 -0.12719 0 0 0 0 0 0.14572 0.00197 0.08553 0 0.06971 2.32211 -1.0874 0.00294 0.69187 -0.92479
GLY_95 -5.00733 0.51396 4.75217 -5e-05 0 0 2.48903 -2.65406 -0 -0 -2.64495 -0.40412 0 0 0 0 0 -0.04917 0 0 0 0.47127 0 0.83697 0.49051 0.33936 -0.86641
TRP_96 -12.93 1.56154 5.78284 -1.35921 0.14748 0.65907 4.18535 -4.28481 -0.00148 -0.01082 -3.69519 -0.32339 0 0 0 0 0 0.03319 0.04644 0 2.03216 -0.30254 0 1.6906 0.42114 0.43236 -5.91523
ASN_97 -9.23197 1.16894 7.28361 -0.16914 0.02836 0.24881 3.77692 -4.00913 -0.00767 -0.09787 -3.14609 -0.3661 0 0 0 -0.76581 0 0.07456 0.18916 0 1.53213 0.46608 0 -0.93687 0.08215 0.86511 -3.01483
ASN_98 -7.0401 0.38191 7.51747 -0.16626 0.02072 0.24784 2.68083 -3.49912 -0.03518 -0.24732 -1.95168 -0.34253 0 0 0 -0.47286 0 -0.02233 0.00196 0 1.47167 0.31794 0 -0.93687 0.0833 0.75052 -1.24008
PHE_99 -8.22219 1.34085 2.66064 -0.91819 0.06291 0.32689 2.38631 -2.32784 -0 -0 -1.58442 0.02792 0 0 0 0 0 0.0153 0.11193 0 1.84919 -0.41709 0 1.0402 0.00057 0.46007 -3.18696
ILE_100 -9.11046 0.9921 3.7217 -0.46648 0.24142 0.0823 2.46077 -2.84544 -0 -0 -1.88085 0.35826 0 0 0 0 0 -0.04066 0.02271 1.0606 0 -0.11023 0 0.73287 0.0212 0.65382 -4.10638
ILE_101 -8.87486 0.95588 5.06341 -0.50644 0.44872 0.10439 3.30799 -3.17566 -0.03174 -0.22849 -2.59136 -0.09581 0 0 0 0 0 -0.02427 0.21735 0.56016 0 -0.40205 0 0.73287 0.03413 0.73981 -3.766
GLY_102 -4.28004 0.62996 4.49275 -5e-05 0 0 2.4285 -2.43388 -0 -0 -2.41253 -0.39638 0 0 0 0 0 0.38225 0 0 0 -0.39411 0 0.83697 5.72295 0.99295 5.56934
PRO_103 -7.47419 1.13994 4.26253 -0.07113 0 0.04385 2.44565 -2.25542 -0 -0 -1.84549 0.62098 0 0 0 0 0 -0.06862 0.00845 0.19293 0 0.12171 0 -2.4119 5.73605 1.02544 1.47078
LEU_104 -8.56634 0.90861 4.53624 -0.47279 0.20424 0.10878 3.30654 -3.243 -0 -0 -2.9564 0.20285 0 0 0 0 0 0.06009 0.39908 0.46816 0 -0.25015 0 0.18072 -0.0787 0.63001 -4.56207
SER_105 -5.0238 0.30309 5.33119 -0.02579 0 0.05943 2.91338 -2.65027 -0.00769 -0.08975 -2.36594 -0.62205 0 0 0 0 0 0.01987 0.00808 0.66134 0 0.33756 0.60664 -0.77834 0.11801 0.42394 -0.7811
ALA_106 -5.65745 1.11694 2.89439 -0.02382 0 0 2.22556 -2.39929 -0.01903 -0.11633 -1.48711 -0.35891 0 0 0 0 0 0.05794 0 0 0 -0.28757 0 1.8394 -0.04391 0.43561 -1.82357
ALA_107 -5.68926 0.87514 3.24815 -0.02302 0 0 2.17876 -2.45981 -0 -0 -1.4508 -0.35319 0 0 0 0 0 0.00026 0 0 0 -0.08847 0 1.8394 -0.41373 0.41318 -1.9234
THR_108 -7.24607 0.71887 4.89328 -0.20145 0.17028 0.07294 3.82355 -2.94886 -0 -0 -3.41509 -0.09219 0 0 0 0 0 0.22264 0.0074 0.06154 0 -0.02564 2.29761 -1.0874 -0.06845 0.34405 -2.47298
ALA_109 -5.77216 1.44817 3.65468 -0.02281 0 0 2.39843 -2.43703 -0 -0 -1.87223 -0.34112 0 0 0 0 0 0.5862 0 0 0 -0.28013 0 1.8394 0.76643 2.16371 2.13153
PRO_110 -7.99668 2.22962 4.93151 -0.07846 0 0.0483 2.25021 -2.16159 -0 -0 -1.52184 0.65374 0 0 0 0 0 -0.13553 0.03193 0.51789 0 -0.16436 0 -2.4119 0.4339 2.50792 -0.86534
LEU_111 -8.19308 1.16392 3.98246 -0.47865 0.18626 0.09636 3.08696 -2.93407 -0 -0 -2.09364 0.22507 0 0 0 0 0 0.04161 0.20182 0.40624 0 -0.26498 0 0.18072 -0.37375 1.0097 -3.75705
PHE_112 -8.69021 0.81774 3.4486 -0.61441 0.03488 0.26639 2.34327 -2.62703 -0 -0 -2.57568 -0.01306 0 0 0 0 0 -0.04489 0.05514 0 2.46764 0.08895 0 1.0402 -0.21542 0.80025 -3.41766
ILE_113 -10.2008 1.63926 4.30867 -0.65727 0.4381 0.2164 3.14182 -3.29478 -0 -0 -1.60329 0.30981 0 0 0 0 0 -0.05312 0.53617 1.16347 0 -0.22734 0 0.73287 -0.13897 1.14607 -2.54292
LEU_114 -9.48323 1.54055 3.38672 -0.48451 0.23833 0.10719 2.7602 -2.95362 -0 -0 -1.77833 0.25521 0 0 0 0 0 0.01955 0.14815 0.5066 0 -0.24202 0 0.18072 -0.14616 1.08336 -4.86128
ASN_115 -5.9603 0.30132 6.67992 -0.18019 0.0501 0.26452 2.81614 -3.18677 -0 -0 -3.01847 -0.29904 0 0 -0.66559 -0.85706 0 0.05569 0.02697 0 1.53308 0.27724 0 -0.93687 -0.03129 0.54131 -2.58929
SER_116 -4.96648 0.33144 5.62941 -0.03086 0.00011 0.02153 2.87385 -2.73846 -0.01222 -0.16426 -2.9863 -0.01612 0 0 0 0 0 0.00725 0.00053 0.49163 0 0.29698 1.79012 -0.77834 0.02998 0.41609 0.19588
PHE_117 -9.62399 1.90214 1.92734 -0.55475 0.08336 0.18754 2.36619 -2.42408 -0 -0 -1.86202 -0.13467 0 0 0 0 0 -0.07485 0.48612 0 2.73887 0.26099 0 1.0402 -0.1605 0.54811 -3.29401
SER_118 -2.92551 0.15213 3.57861 -0.03927 0.00012 0.05541 1.75554 -1.74301 -0.0078 -0.07877 -1.61792 -0.5091 0 0 -0.66559 0 0 -0.10311 0.24325 0.15683 0 -0.2901 1.85135 -0.77834 -0.42623 0.5761 -0.81539
GLY_119 -2.74039 0.4166 2.16779 -6e-05 0 0 1.14518 -1.35953 -0.00653 -0.02229 -1.0676 -0.36535 0 0 0 0 0 -0.13612 0 0 0 0.38465 0 0.83697 -0.30506 0.3177 -0.73403
ILE_120 -7.39865 0.95284 2.60634 -0.60345 0.43556 0.10691 2.50761 -2.35994 -0.02276 -0.15146 -0.48803 0.25506 0 0 0 0 0 0.05 0.00951 0.94952 0 -0.77426 0 0.73287 -0.27047 0.64522 -2.81759
ASP_121 -2.22009 0.10169 2.57749 -0.21485 0.1286 0.7261 1.07949 -1.27984 -0.00653 -0.02229 -0.23089 -2.97591 0 0 0 0 0 0.09062 0.37779 0 2.79534 -0.30231 0 -2.3716 -0.58893 0.87179 -1.46433
GLY_122 -1.733 0.26224 1.74401 -6e-05 0 0 0.66162 -0.98094 -0.00242 -0.00729 -0.09373 -0.40467 0 0 0 0 0 -0.10316 0 0 0 0.34891 0 0.83697 -0.31533 0.36544 0.57859
ILE_123 -5.66852 0.94827 2.16468 -0.61948 0.51333 0.11735 1.41435 -1.63299 -0.02276 -0.15146 -0.33038 0.44525 0 0 0 0 0 -0.05798 0.05172 0.93645 0 -0.62384 0 0.73287 -0.19951 0.38968 -1.59296
ARG_124 -2.58295 0.35741 2.65064 -0.44974 0.04791 0.22946 1.42393 -1.28538 -0.00242 -0.00729 -0.56103 0.59348 0 0 0 0 0 -0.0263 0.00666 2.2016 0 0.07737 0 -1.2888 -0.2632 0.52529 1.64665
GLY_125 -1.31959 0.09541 1.54971 -4e-05 0 0 0.7187 -0.81895 -0 -0 0.69561 -0.40791 0 0 0 0 0 -0.22916 0 0 0 0.24474 0 0.83697 0.28133 0.38409 2.03091
ASN_126 -2.97841 0.38945 2.60968 -0.32788 0.04895 0.64504 0.96472 -1.42517 -0 -0 -0.37041 -1.5334 0 0 0 0 0 0.15164 0.05995 0 2.68237 -0.40843 0 -0.93687 -0.03504 0.38681 -0.07699
LEU_127 -5.87737 0.47899 0.61054 -0.63539 0.26641 0.26081 1.06879 -1.4047 -0 -0 -0.61793 -0.07331 0 0 0 0 0 0.00944 0.21021 1.33724 0 -0.19384 0 0.18072 -0.21896 0.48788 -4.11047
VAL_128 -5.01832 0.48326 2.51748 -0.31606 0.25111 0.06878 1.71736 -1.94123 -0.00138 -0.00523 -1.02143 -0.48954 0 0 0 0 0 -0.00741 0.01592 0.14914 0 -0.39558 0 1.9342 -0.09205 0.47427 -1.67671
ASN_129 -2.85765 0.25931 0.78106 -0.45422 0.13252 0.91208 0.1338 -0.81279 -0 -0 -0.11487 -1.82859 0 0 0 0 0 0.00536 0.05641 0 2.93435 -0.56902 0 -0.93687 -0.11872 0.38909 -2.08875
THR_130 -5.52793 0.94256 4.88603 -0.10448 0.08585 0.06904 2.90582 -2.5875 -0.00237 -0.00909 -1.76076 -1.19686 0 0 -0.72714 0 0 -0.02945 0.31578 0.35119 0 -0.76106 2.30354 -1.0874 0.2457 0.54514 -1.14339
TRP_131 -6.58176 0.80239 3.07217 -1.39106 0.26086 0.57666 1.82463 -2.01749 -0 -0 -1.00996 -0.74798 0 0 0 0 0 -0.15113 0.25736 0 1.23433 -0.06748 0 1.6906 0.02363 0.51421 -1.71001
ILE_132 -7.04054 1.31983 4.46781 -0.68294 0.60305 0.15689 2.9443 -2.73278 -0 -0 -1.85026 0.22722 0 0 -0.72714 0 0 -0.05555 0.03804 0.88382 0 -0.02328 0 0.73287 -0.16457 0.48333 -1.41991
LEU_133 -8.74639 0.93352 3.86534 -0.59843 0.30157 0.2283 2.9737 -2.90778 -0 -0 -1.93014 0.00852 0 0 0 0 0 -0.09224 1.11351 1.47188 0 -0.21194 0 0.18072 -0.22895 0.63207 -3.00672
ILE_134 -7.11262 0.89081 4.68655 -0.50326 0.42724 0.09599 2.91642 -2.78494 -0.001 -0.00386 -1.78147 0.07765 0 0 0 0 0 -0.04984 0.24253 0.48759 0 -0.49687 0 0.73287 -0.0678 0.83894 -1.40506
ALA_135 -3.90941 0.1923 3.67013 -0.02113 0 0 2.17686 -2.13159 -0 -0 -1.61692 -0.36827 0 0 0 0 0 -0.00452 0 0 0 -0.29833 0 1.8394 -0.17045 0.57822 -0.06371
ILE_136 -7.85186 1.11019 4.26081 -0.65557 0.57358 0.14011 2.6313 -2.76611 -0.00027 -0.00197 -2.18265 0.27411 0 0 0 0 0 -0.03836 0.05304 0.577 0 -0.44182 0 0.73287 -0.27287 0.5208 -3.33766
GLY_137 -4.75137 0.49748 4.52153 -5e-05 0 0 2.10958 -2.49243 -0.00382 -0.02857 -2.24355 -0.41539 0 0 0 0 0 -0.09049 0 0 0 0.23101 0 0.83697 0.54769 0.47395 -0.80746
PHE_138 -6.20701 0.40969 3.72348 -0.91103 0.1642 0.3501 2.39039 -2.4767 -0 -0 -2.41426 -0.01417 0 0 0 0 0 -0.00887 0.02479 0 1.99724 -0.52928 0 1.0402 0.64106 0.17463 -1.64554
SER_139 -4.98066 0.58861 5.20844 -0.02835 0 0.06516 2.59311 -2.68496 -0 -0 -1.93159 -0.62011 0 0 0 0 0 -0.01574 0.00014 0.59229 0 0.35691 0.6015 -0.77834 0.26853 0.2396 -0.52546
PHE_140 -7.92948 1.12987 3.46181 -0.52847 0.28327 0.20902 2.47075 -2.60939 -0 -0 -1.41624 -0.11859 0 0 0 0 0 -0.02753 0.02065 0 3.25997 -0.16747 0 1.0402 0.1033 0.57012 -0.24822
TYR_141 -11.7801 2.6689 3.97149 -0.88971 0.07044 0.28976 3.45154 -3.28964 -0.00027 -0.00197 -2.42144 -0.28476 0 0 0 0 0 -0.01401 0.30625 0 2.06493 -0.14119 0.00915 1.2797 -0.04154 1.28249 -3.47002
VAL_142 -7.35047 0.8601 3.53284 -0.35648 0.19456 0.08665 2.93515 -2.84816 -0.00382 -0.02857 -2.36749 -0.14387 0 0 0 0 0 0.07074 0.13924 0.71195 0 0.2437 0 1.9342 -0.11322 1.35101 -1.1519
LEU_143 -5.67092 0.69009 4.97565 -0.47882 0.25325 0.12011 2.59647 -2.66585 -0 -0 -2.31559 0.21234 0 0 0 0 0 0.04787 0.07604 0.28551 0 -0.27342 0 0.18072 -0.33087 0.65672 -1.6407
LEU_144 -9.62645 1.53308 4.09147 -0.51582 0.18352 0.12326 3.39085 -3.14926 -5e-05 -0.00179 -2.10477 0.23054 0 0 0 0 0 -0.00337 0.12189 0.28082 0 -0.31436 0 0.18072 -0.37541 0.7479 -5.20724
ALA_145 -6.9778 1.31942 3.56638 -0.02141 0 0 3.39066 -3.08675 -0.01354 -0.06935 -2.03418 -0.35214 0 0 0 0 0 -0.03255 0 0 0 -0.15472 0 1.8394 -0.30783 1.33918 -1.59522
PHE_146 -7.22045 0.70329 4.9248 -0.64239 0.04638 0.31286 2.94709 -2.92904 -0.00044 -0.00225 -2.16647 -0.00726 0 0 0 0 0 0.20152 0.01806 0 2.64813 0.0727 0 1.0402 -0.22929 1.03349 0.75091
ILE_147 -7.90477 0.81651 3.44087 -0.4853 0.36175 0.09671 2.09862 -2.7084 -0 -0 -1.80817 0.06178 0 0 0 0 0 2e-05 0.01288 0.60149 0 -0.35682 0 0.73287 -0.10402 0.55395 -4.59003
SER_148 -6.24127 0.47864 4.52068 -0.02613 0.00256 0.02647 2.41258 -2.63928 -0.0141 -0.13173 -0.96548 -0.09993 0 0 0 0 0 -0.02192 0.00256 0.87326 0 -0.24189 0.66436 -0.77834 -0.30003 0.84934 -1.62964
THR_149 -7.05436 0.63189 4.57754 -0.11267 0.04187 0.05835 3.0382 -2.74473 -0.00044 -0.00225 -1.416 -1.27025 0 0 -0.6979 0 0 0.29188 0.00034 0.25185 0 -0.50062 2.34483 -1.0874 -0.39801 0.79035 -3.25755
LYS_150 -3.79351 0.15645 3.88201 -0.49979 0.12993 0.31012 2.12369 -1.72855 -0.01354 -0.06935 -2.7754 -0.05013 0 0 -0.42237 0 0 -0.04228 0.04369 1.87358 0 -0.09615 0 -1.5107 -0.30337 0.56194 -2.22372
GLY_151 -3.80012 0.52084 3.7635 -0.0002 0 0 1.96571 -1.93042 -0 -0 0.0453 -0.16065 0 0 0 0 0 0.1243 0 0 0 -1.31154 0 0.83697 0.26614 0.8297 1.14952
THR_152 -5.19808 1.05848 5.00218 -0.14015 0.05337 0.07667 3.01549 -2.45105 -0.00182 -0.01924 -3.62072 -0.20898 0 0 -0.77947 -0.58897 0 -0.07493 0.00437 0.01599 0 -0.12858 4.12046 -1.0874 0.31462 0.94119 0.30343
SER_153 -3.34288 0.30015 3.73686 -0.02643 0 0.0422 1.83355 -1.71018 -0.01935 -0.13395 -0.95098 -1.00899 0 0 0 0 0 0.10333 0.00365 0.24574 0 0.02948 0.60095 -0.77834 -0.44231 0.65176 -0.86575
LEU_154 -5.85327 0.40378 3.89633 -0.47976 0.13655 0.10682 1.82398 -2.27709 -0 -0 -0.84743 0.23764 0 0 0 0 0 -0.01349 0.07698 0.30089 0 -0.29815 0 0.18072 -0.44646 0.50042 -2.55154
ASN_155 -8.89203 1.21403 6.93095 -0.26985 0.00594 0.52241 3.32999 -3.73128 -0.00117 -0.01515 -1.8923 -0.14803 0 0 0 0 0 0.00797 0.10665 0 2.70165 0.45756 0 -0.93687 0.30953 0.6268 0.32678
LYS_156 -6.63238 0.38353 5.54986 -0.58339 0.10527 0.35288 2.16599 -2.58539 -0.04484 -0.16054 -1.03229 0.19407 0 0 0 0 0 0.03862 0.10548 3.89227 0 -0.05849 0 -1.5107 0.21391 0.59215 0.98599
LYS_157 -5.28013 0.36341 5.33233 -0.39178 0.04756 0.1852 2.30232 -2.52489 -0.00182 -0.01924 -1.75234 -0.05999 0 0 0 0 0 0.0019 0.00667 1.89192 0 0.08426 0 -1.5107 -0.18355 0.3709 -1.13798
LEU_158 -7.51308 0.66909 4.10325 -0.50743 0.29389 0.12595 2.72648 -2.71479 -0.0077 -0.03715 -2.35916 0.24437 0 0 0 0 0 -0.0034 0.02413 0.29548 0 -0.29899 0 0.18072 -0.09151 0.38177 -4.4881
ILE_159 -9.96578 1.05721 4.55344 -0.5177 0.41523 0.10149 2.92014 -3.4087 -0 -0 -2.41552 0.07963 0 0 0 0 0 -0.0406 0.06726 0.47583 0 -0.41633 0 0.73287 -0.10053 0.51992 -5.94215
ALA_160 -4.45859 0.14985 3.45901 -0.02195 0 0 2.28281 -2.26584 -0 -0 -2.19623 -0.3508 0 0 0 0 0 -0.04882 0 0 0 -0.22567 0 1.8394 -0.12484 0.34649 -1.61518
LEU_161 -5.28871 0.31644 4.60287 -0.48357 0.18736 0.10934 2.36648 -2.43407 -0 -0 -1.83585 0.246 0 0 0 0 0 -0.01734 0.04777 0.53114 0 -0.2255 0 0.18072 -0.25183 0.26581 -1.68294
PHE_162 -9.44923 1.01578 4.01675 -0.52826 0.23215 0.22353 2.7343 -2.94504 -0 -0 -2.40505 -0.10212 0 0 0 0 0 0.02234 0.01453 0 3.08065 -0.0127 0 1.0402 -0.11713 0.38657 -2.79273
ALA_163 -6.44617 1.08851 4.51352 -0.02119 0 0 3.21423 -3.10506 -0.01777 -0.10663 -2.29033 -0.33176 0 0 0 0 0 -0.01203 0 0 0 -0.17548 0 1.8394 -0.21904 0.61298 -1.45683
SER_164 -4.64075 0.34777 5.12721 -0.02687 0 0.06204 2.54169 -2.59643 -0 -0 -2.42273 -0.62386 0 0 0 0 0 0.02819 0.00168 0.73788 0 0.3499 0.6004 -0.77834 -0.03084 0.47382 -0.84925
VAL_165 -6.27973 0.68874 4.40204 -0.31261 0.2257 0.07154 2.73446 -2.69847 -0 -0 -1.94912 -0.10845 0 0 0 0 0 -0.05797 0.00054 0.03886 0 -0.30801 0 1.9342 0.10029 0.37004 -1.14795
LYS_166 -9.78092 0.93201 8.66532 -0.77772 0.32206 0.61602 3.14856 -3.97071 -0.00852 -0.06846 -1.92672 0.17047 0 0 0 0 0 -0.02808 0.09757 3.48471 0 -0.00793 0 -1.5107 -0.23986 0.71601 -0.16687
TRP_167 -10.0044 1.37053 4.31499 -1.06455 0.20863 0.47124 2.82628 -3.2165 -8e-05 -0.00189 -3.08223 -0.30667 0 0 0 -0.44793 0 0.32204 0.11357 0 1.56326 0.07311 0 1.6906 -0.31762 1.26801 -4.21958
ILE_168 -5.11425 0.22515 4.92548 -0.49846 0.34957 0.10081 2.50169 -2.54119 -0.01006 -0.06948 -2.55143 -0.00714 0 0 0 0 0 -0.05151 0.093 0.58714 0 -0.42867 0 0.73287 -0.10879 0.98666 -0.87861
VAL_169 -8.75422 1.28251 3.5356 -0.3231 0.27065 0.07306 3.2346 -3.1387 -0 -0 -2.49788 -0.07873 0 0 0 0 0 -0.02875 0.13713 0.06143 0 -0.27827 0 1.9342 -0.06644 0.55819 -4.07874
ILE_170 -9.55833 1.25257 3.62352 -0.51614 0.7311 0.10177 2.64073 -2.83902 -0 -0 -2.36691 -0.02277 0 0 0 0 0 -0.0355 0.02505 0.48115 0 -0.46189 0 0.73287 -0.00184 0.83544 -5.37821
LEU_171 -5.92347 0.43378 4.58514 -0.4937 0.27697 0.12141 2.362 -2.56756 -0 -0 -2.14948 0.22774 0 0 0 0 0 0.01379 0.06763 0.41068 0 -0.25841 0 0.18072 -0.08262 0.66549 -2.12988
SER_172 -4.79465 0.31615 4.88725 -0.02831 0 0.06537 2.49796 -2.506 -0 -0 -1.98359 -0.56772 0 0 0 0 0 -0.00365 0.00402 0.71731 0 0.33268 0.60001 -0.77834 -0.02903 0.26641 -1.00414
ALA_173 -6.12191 0.60448 3.02425 -0.02079 0 0 2.61569 -2.67183 -0.00189 -0.04021 -2.26669 -0.34715 0 0 0 0 0 0.0416 0 0 0 -0.2339 0 1.8394 -0.10219 0.23133 -3.44981
LEU_174 -9.33211 0.902 3.6654 -0.47281 0.14473 0.11026 3.01195 -3.03707 -0 -0 -2.53417 0.20869 0 0 0 0 0 -0.01796 0.03105 0.33833 0 -0.28625 0 0.18072 -0.36192 0.38441 -7.06475
ILE_175 -5.53733 0.56618 5.0084 -0.50165 0.34798 0.10273 2.62696 -2.67314 -0 -0 -2.0939 0.02182 0 0 0 0 0 -0.0387 0.07746 0.51731 0 -0.43281 0 0.73287 -0.13035 0.51027 -0.89591
VAL_176 -5.96984 0.53215 3.52574 -0.25689 0.1008 0.04151 2.7237 -2.63506 -0 -0 -2.05519 0.2688 0 0 0 0 0 0.0355 0.012 0.95331 0 -0.00164 0 1.9342 -0.11203 0.67784 -0.22511
ALA_177 -7.37007 1.06723 3.04555 -0.02163 0 0 2.94455 -2.92303 -0.01165 -0.07634 -2.24464 -0.33443 0 0 0 0 0 -0.034 0 0 0 -0.10857 0 1.8394 -0.23468 0.89183 -3.57048
ILE_178 -6.56958 0.77342 4.14333 -0.48401 0.25312 0.09114 2.74515 -2.69911 -0 -0 -2.32849 0.33191 0 0 0 0 0 0.11281 0.01686 1.10669 0 0.05797 0 0.73287 -0.20786 0.97466 -0.94911
TYR_179 -5.46222 0.50337 4.91352 -0.97397 0.05922 0.36152 2.52071 -2.55642 -0 -0 -2.39807 -0.30584 0 0 0 0 0 0.0019 0.03839 0 1.75243 -0.41202 0.0012 1.2797 -0.04439 0.59109 -0.12987
VAL_180 -8.56269 0.65174 5.70385 -0.3273 0.28204 0.0755 3.24346 -3.6399 -0.01518 -0.15076 -1.85539 -0.25841 0 0 0 0 0 -0.0697 0.00983 0.1859 0 -0.24881 0 1.9342 -0.03167 0.4848 -2.58848
ILE_181 -9.13184 1.0474 3.47198 -0.48475 0.27505 0.09245 2.28038 -2.95482 -0 -0 -2.03395 0.07142 0 0 0 0 0 -0.04154 0.09912 0.44992 0 -0.44678 0 0.73287 0.00644 0.63927 -5.92738
ALA_182 -5.30538 0.18224 4.19237 -0.02143 0 0 2.60904 -2.66027 -0.01165 -0.07634 -1.69151 -0.34725 0 0 -0.58124 0 0 0.05127 0 0 0 -0.20036 0 1.8394 -0.08875 0.40614 -1.70374
ARG_183 -6.64625 0.56773 7.05528 -0.79632 0.17029 0.52389 3.32055 -3.32617 -0.02061 -0.20389 -4.31699 0.43664 0 0 0 -1.11029 0 0.08653 0.15423 2.21146 0 0.01967 0 -1.2888 -0.03768 0.3664 -2.83435
ASP_184 -4.60672 0.40528 7.29544 -0.10536 0.00565 0.3176 3.48573 -3.1358 -0.00091 -0.01816 -6.89439 -0.34822 0 0 -0.28674 -1.11029 0 -0.01839 0.00145 0 1.77626 0.05396 0 -2.3716 -0.04806 0.45741 -5.14587
GLY_185 -5.10738 0.53716 5.01182 -6e-05 0 0 2.74002 -2.80437 -0 -0 -3.88049 -0.39057 0 0 0 0 0 0.03264 0 0 0 0.24566 0 0.83697 -0.18772 0.43268 -2.53363
ASN_186 -3.88455 0.51739 4.59905 -0.33192 0.00732 0.66689 2.05557 -2.18693 -0 -0 -1.1757 -0.21054 0 0 0 -0.82315 0 -0.06323 0.05286 0 2.74703 0.31235 0 -0.93687 0.14534 0.41468 1.9056
GLY_187 -1.48313 0.21462 1.43953 -6e-05 0 0 0.11855 -0.79801 -0.00543 -0.05313 -0.01489 -0.36771 0 0 0 0 0 -0.11882 0 0 0 0.44314 0 0.83697 0.16224 0.46781 0.84168
TYR_188 -4.25475 0.50942 3.02291 -0.93315 0.19988 0.42708 1.78404 -1.83999 -0 -0 -1.09261 -0.4075 0 0 -0.28674 0 0 -0.01561 0.06197 0 1.59257 -0.45371 0.35831 1.2797 1.39797 1.037 2.38678
SER_189 -3.97228 0.20265 3.97258 -0.03783 0.02286 0.07232 2.13907 -2.00867 -0 -0 -1.95738 -0.27688 0 0 0 0 0 0.17112 0.00808 0.2143 0 -0.32832 0.60293 -0.77834 2.05248 0.92058 1.01927
GLN_190 -6.0775 0.80597 5.23636 -0.40516 0.04435 0.23164 2.03201 -2.68129 -0 -0 -1.06833 -0.00773 0 0 -0.58124 -0.82315 0 -0.10392 0.22525 0 3.51561 0.09204 0 -0.18838 0.63455 0.8357 1.71678
ASN_191 -5.18545 0.50134 4.4898 -0.18467 0.01419 0.30767 2.02832 -2.27269 -0.00548 -0.05081 -2.31068 -0.85819 0 0 0 0 0 0.02924 0.13792 0 1.64802 -0.55251 0 -0.93687 -0.00572 1.18727 -2.01931
ASN_192 -3.33915 0.2825 4.02958 -0.17356 0.02651 0.26365 1.65126 -1.9488 -0 -5e-05 -1.17968 -0.34249 0 0 0 0 0 -0.04744 0.00081 0 1.50034 0.15821 0 -0.93687 0.00525 0.59682 0.54691
ASN_193 -3.3608 0.4867 2.83003 -0.19558 0.04599 0.31504 0.64671 -1.55892 -0.02218 -0.1309 0.12332 -0.46355 0 0 0 0 0 -0.0345 0.00088 0 1.95928 -0.46098 0 -0.93687 -0.448 0.186 -1.01833
LEU_194 -6.69322 0.82778 1.47847 -0.47155 0.24298 0.11642 1.62484 -1.79357 -0 -0 -0.39579 0.13344 0 0 0 0 0 0.07176 0.00507 0.44 0 -0.22388 0 0.18072 -0.27409 0.34888 -4.38175
GLU_195 -2.38532 0.1606 3.10037 -0.21627 0.02249 0.29639 1.08273 -1.3401 -0 -0 -0.1747 -0.5737 0 0 0 0 0 -0.04693 0.03667 0 3.08907 -0.29576 0 -2.7348 -0.03035 0.3789 0.3693
SER_196 -2.59984 0.14723 2.73304 -0.02963 0.02554 0.03016 0.90091 -1.33452 -0.00549 -0.05086 0.27372 -0.0927 0 0 0 0 0 -0.05044 0.01423 0.06748 0 0.1053 0.62597 -0.77834 -0.05549 0.19604 0.12232
GLY_197 -1.62287 0.20211 1.25369 -4e-05 0 0 0.20555 -0.77935 -0 -0 0.34365 -0.39316 0 0 0 0 0 -0.02094 0 0 0 0.52387 0 0.83697 0.27877 0.1754 1.00366
PHE_198 -2.15598 0.18796 1.20983 -0.61019 0.05135 0.35026 0.02938 -0.90753 -0 -0 0.31478 0.15692 0 0 0 0 0 0.00425 0.03511 0 1.88739 -0.24721 0 1.0402 0.00721 0.20153 1.55524
PHE_199 -5.55672 0.50954 0.76719 -0.61046 0.06217 0.3245 0.42229 -1.18266 -0.00027 -0.00336 -0.48116 0.09751 0 0 0 0 0 0.01788 0.0117 0 1.89561 -0.29392 0 1.0402 -0.33878 0.17882 -3.13992
GLY_200 -2.12074 0.24831 1.91181 -0.00032 0 0 0.56462 -0.99574 -0 -0 -0.92058 -0.15634 0 0 -0.46435 0 0 -0.09635 0 0 0 -1.17258 0 0.83697 -0.08781 0.12233 -2.33076
ARG_201 -3.01638 0.21056 3.05212 -0.91174 0.20032 0.66875 0.7827 -1.43944 -0.00027 -0.00336 -1.62176 -0.06499 0 0 -0.89653 0 0 0.00957 0.02438 1.76615 0 -0.22683 0 -1.2888 -0.01845 0.16323 -2.61079
ARG_202 -4.06569 0.27173 2.78222 -0.90447 0.19003 0.64946 0.61988 -1.30818 -0 -0 0.42979 -0.09187 0 0 -0.43218 0 0 0.10461 0.00889 1.62933 0 -0.20522 0 -1.2888 -0.10253 0.35376 -1.35923
GLU_203 -1.90199 0.13512 2.18428 -0.20331 0.03238 0.29826 0.7562 -1.03263 -0.00562 -0.05872 -0.18589 -0.55253 0 0 0 0 0 -0.04488 0.00095 0 2.92272 -0.12402 0 -2.7348 0.1443 0.31969 -0.05048
ILE_204 -1.88007 0.19816 1.53332 -0.70495 0.36524 0.25377 0.48686 -0.85329 -0 -0 0.83299 0.34465 0 0 0 0 0 -0.08047 0.00927 0.88736 0 0.10036 0 0.73287 0.00114 0.32349 2.5507
SER_205 -4.62745 0.55955 4.18132 -0.03287 0.00461 0.05723 2.37489 -2.1684 -8e-05 -0.00092 -1.54931 -0.95241 0 0 0 0 0 -0.07854 0.00174 0.40439 0 -0.18568 0.60013 -0.77834 -0.39727 0.41013 -2.17727
PHE_206 -5.13469 0.62719 4.10224 -1.05781 0.10918 0.47707 2.57419 -2.46947 -0.01508 -0.0885 -2.01594 0.09384 0 0 0 0 0 -0.05553 0.00674 0 1.87795 -0.19255 0 1.0402 -0.10136 0.38733 0.165
ALA_207 -3.95173 0.52844 2.98692 -0.02166 0 0 1.44879 -1.9314 -0.00562 -0.05872 -1.83604 -0.36328 0 0 0 0 0 -0.05028 0 0 0 -0.36485 0 1.8394 -0.02839 0.41805 -1.39036
GLN_208 -6.76275 0.73779 5.8871 -0.65397 0.10099 0.68709 3.12648 -2.98549 -0.01308 -0.06816 -2.77402 -0.46369 0 0 0 -0.66311 0 -0.03745 0.02626 0 2.60073 -0.12112 0 -0.18838 -0.22237 0.42866 -1.35849
ILE_209 -7.87253 0.8509 4.70236 -0.4952 0.33444 0.09874 2.8318 -2.92608 -0 -0 -2.05825 0.05426 0 0 0 0 0 -0.0301 0.00168 0.49039 0 -0.41611 0 0.73287 0.02546 0.45457 -3.22081
ALA_210 -5.17742 0.4773 3.56785 -0.02093 0 0 2.31376 -2.47683 -0.00128 -0.01129 -2.51409 -0.31773 0 0 0 0 0 -0.02811 0 0 0 -0.04511 0 1.8394 0.04304 0.47624 -1.87519
THR_211 -4.71831 0.08994 5.37481 -0.19923 0.10028 0.07111 2.56273 -2.55681 -0.02573 -0.23275 -3.64264 -0.03385 0 0 0 0 0 -0.02493 0.01691 0.06881 0 -0.02117 2.27472 -1.0874 0.04032 0.38872 -1.55446
VAL_212 -7.41375 0.91576 3.42868 -0.3015 0.1904 0.06148 2.64948 -2.6971 -0 -0 -2.14207 0.0624 0 0 0 0 0 0.02951 0.01232 0.04326 0 -0.34936 0 1.9342 0.05315 0.53711 -2.98603
PHE_213 -9.77387 1.12385 4.02525 -0.97654 0.06329 0.30795 2.56932 -2.88033 -0.01308 -0.06816 -2.08404 -0.12299 0 0 0 0 0 -0.00773 0.47518 0 2.06536 -0.53593 0 1.0402 0.08212 0.62782 -4.08235
ILE_214 -8.26002 0.83498 4.48813 -0.52068 0.39859 0.10464 2.15927 -2.82932 -0 -0 -1.54548 0.00023 0 0 0 0 0 -0.05221 0.13473 0.56589 0 -0.40297 0 0.73287 0.08898 0.50289 -3.59949
THR_215 -3.87883 0.21957 4.58027 -0.20176 0.12476 0.07228 2.11691 -2.16568 -0.02774 -0.1962 -2.04131 -0.04011 0 0 0 0 0 0.00459 0.00339 0.06839 0 0.03292 2.27881 -1.0874 0.07861 0.43387 0.37534
PHE_216 -8.4979 1.36515 2.79685 -0.61972 0.39259 0.29207 2.54532 -2.56764 -0.0048 -0.01801 -1.77641 -0.14011 0 0 0 0 0 -0.0411 0.0764 0 3.0909 -0.06026 0 1.0402 -0.01776 0.60858 -1.53564
PHE_217 -8.94382 1.13655 2.75001 -1.14216 0.22707 0.54795 2.55934 -2.52574 -0 -0 -2.71999 0.12564 0 0 0 0 0 0.0437 0.00189 0 1.86084 -0.21503 0 1.0402 0.0109 0.83012 -4.41251
TYR_218 -8.15071 1.00307 5.09584 -0.99758 0.0981 0.4657 3.08586 -3.23946 -0.02083 -0.24074 -1.25033 -0.30834 0 0 0 0 0 -0.09059 0.16574 0 2.66582 -0.04115 0.04452 1.2797 0.3053 0.74087 0.61077
SER_219 -4.60275 0.70207 4.29108 -0.02739 0.00481 0.02656 2.35891 -2.33076 -0.02653 -0.18582 -1.23467 -0.32867 0 0 0 0 0 -0.01004 0.00577 1.28189 0 -0.39907 0.60131 -0.77834 0.02594 0.46383 -0.16186
TYR_220 -10.4348 2.71269 3.08049 -0.69936 0.23787 0.39258 3.72216 -2.92847 -0.02049 -0.14809 -3.28695 -0.21898 0 0 0 0 0 -0.06738 0.00043 0 2.47253 -0.15088 0.00692 1.2797 -0.32186 0.81271 -3.55913
ALA_221 -5.14001 1.04438 3.75205 -0.02533 0.0004 0 2.98888 -2.50564 -0.01118 -0.08381 -1.54104 -0.3543 0 0 0 0 0 2.90008 0 0 0 0.07156 0 1.8394 0.44574 16.3504 19.7316
GLY_222 -4.37969 1.35111 3.86253 -0.00013 0 0 2.03563 -2.22343 -0 -0 -2.11327 -0.26659 0 0 0 0 0 0.01992 0 0 0 0.53501 0 0.83697 0.65492 16.2005 16.5135
VAL_223 -8.18174 1.22776 2.42668 -0.34593 0.13111 0.07983 2.77347 -2.54668 -0 -0 -2.40453 0.00345 0 0 0 0 0 -0.05074 0.00227 0.82338 0 0.15265 0 1.9342 -0.09092 0.84072 -3.22501
GLU_224 -7.33923 1.12583 8.08627 -0.24328 0.05698 0.36884 3.25416 -3.62482 -0 -0 -3.33249 -0.61478 0 0 0 0 0 0.1612 0.05513 0 3.23497 -0.3584 0 -2.7348 -0.41391 0.73923 -1.57911
ASP_225 -5.63601 0.39733 6.65754 -0.10887 0.00948 0.33261 2.80893 -3.1533 -0 -0 -3.20493 -0.18719 0 0 0 0 0 0.09193 0.00945 0 1.90392 0.0711 0 -2.3716 -0.338 0.60453 -2.11308
ILE_226 -8.75446 1.11078 2.09975 -0.7326 0.39086 0.28561 1.74603 -2.39885 -0 -0 -0.63732 0.35402 0 0 0 0 0 0.17541 0.15509 0.98624 0 0.00085 0 0.73287 -0.1026 1.03729 -3.55103
SER_227 -6.18108 0.39039 5.00249 -0.03251 0.00012 0.02231 2.14404 -2.72987 -0.00103 -0.01228 -1.60111 -0.0542 0 0 0 0 0 0.05601 0.00277 0.52439 0 0.28194 1.85625 -0.77834 -0.10282 1.2343 0.02178
VAL_228 -8.65663 1.34814 4.74372 -0.31976 0.17821 0.07121 3.12671 -3.21371 -0 -0 -2.27724 -0.11966 0 0 0 0 0 -0.06849 0.14465 0.1857 0 -0.27013 0 1.9342 -0.16031 1.0862 -2.26719
MET_229 -8.28539 0.73302 4.66425 -0.34801 0.04308 0.22642 2.22776 -2.56604 -0 -0 -2.40273 -0.17746 0 0 0 0 0 0.81838 0.65683 2.5358 0 0.09362 0 0.60916 -0.22144 1.4438 0.05102
THR_230 -6.09026 1.38662 4.86281 -0.13297 0.1431 0.05909 2.28713 -2.7165 -0.04015 -0.30788 -0.05875 -0.79825 0 0 0 0 0 0.35808 0.00933 0.53671 0 0.41713 2.24846 -1.0874 5.53948 2.56441 9.18019
PRO_231 -5.3864 1.02711 3.83596 -0.08034 0 0.04831 1.08188 -1.50596 -0.05512 -0.2945 0.14443 0.61244 0 0 0 0 0 -0.13737 0.00201 0.48485 0 -0.49582 0 -2.4119 5.50244 2.10466 4.47668
ASP_232 -6.02344 0.93569 6.92958 -0.11038 0.04506 0.34123 2.91167 -3.13851 -0.02714 -0.15799 -4.67998 -0.33244 0 0 -0.47822 -0.69 0 0.1021 0.16806 0 3.69465 -0.36303 0 -2.3716 0.48772 0.52284 -2.23414
VAL_233 -7.15756 1.02605 2.08847 -0.23667 0.09414 0.04536 1.39441 -2.17723 -0.01483 -0.13537 -1.36017 -0.24763 0 0 0 0 0 0.0048 5e-05 0.6414 0 -0.45457 0 1.9342 0.58783 0.67184 -3.29547
LYS_234 -3.66823 0.43065 3.34757 -0.3399 0.05426 0.20438 1.2089 -1.43148 -0.03687 -0.19318 -1.64265 -0.15057 0 0 0 0 0 0.30725 0.01488 1.40565 0 0.30228 0 -1.5107 0.39749 0.83974 -0.46053
THR_235 -2.581 0.24521 2.43582 -0.1941 0.13808 0.06875 1.1053 -1.27636 -0.0176 -0.18098 -1.29345 -0.51209 0 0 0 0 0 0.23795 0.00019 0.04376 0 0.178 2.37165 -1.0874 2.26101 0.79948 2.74224
ASN_236 -3.24518 0.46259 3.5706 -0.18209 0.01563 0.2721 1.90661 -1.76701 -0 -0 -1.95713 -0.34166 0 0 0 0 0 0.02717 0.00595 0 1.75347 -0.00327 0 -0.93687 1.88623 0.4714 1.93854
ASN_237 -6.80204 0.5754 6.05301 -0.18417 0.04801 0.28815 2.10692 -2.97238 -0.05801 -0.32488 -1.49757 -0.35876 0 0 0 0 0 -0.06466 0.0042 0 1.6087 0.09841 0 -0.93687 0.04015 0.39669 -1.97973
PHE_238 -9.89837 2.3071 3.85448 -1.16952 0.20876 0.44628 2.22752 -3.00949 -0.01023 -0.07597 -1.23685 -0.04285 0 0 0 0 0 0.00354 0.46491 0 1.77523 -0.5459 0 1.0402 0.06754 0.62051 -2.97313
ARG_239 -5.81932 0.46714 5.08342 -1.07927 0.21079 0.72032 1.64942 -2.43396 -0.01623 -0.12543 -0.94349 0.16025 0 0 0 0 0 -0.02266 0.07608 2.40384 0 -0.04238 0 -1.2888 0.02217 0.45385 -0.52426
LYS_240 -6.07984 0.41378 7.64605 -0.45944 0.12442 0.21334 2.56122 -3.2299 -0.00824 -0.03233 -3.6966 0.14711 0 0 0 0 0 -0.03557 0.21206 2.60381 0 0.02469 0 -1.5107 -0.27129 0.3059 -1.07152
ILE_241 -9.73236 1.26365 4.60011 -0.50206 0.43329 0.0986 2.88382 -3.16011 -0.01339 -0.08306 -3.48763 0.11185 0 0 0 0 0 0.03448 0.39331 0.44767 0 -0.44649 0 0.73287 -0.06118 0.60021 -5.8864
LEU_242 -9.26268 1.79657 3.04957 -0.63032 0.5468 0.21944 2.4633 -2.76071 -0.0186 -0.11527 -1.92379 -0.09402 0 0 0 0 0 0.09276 0.14266 1.05561 0 -0.16283 0 0.18072 0.26074 0.90587 -4.25418
ILE_243 -6.93062 0.54427 3.58889 -0.67008 0.51418 0.15428 2.17817 -2.5369 -0.01023 -0.07597 -2.12187 0.27664 0 0 0 0 0 -0.05677 0.01757 0.61897 0 -0.47563 0 0.73287 0.15697 0.8261 -3.26917
VAL_244 -5.16574 0.40756 4.38669 -0.3224 0.30687 0.07486 2.49997 -2.51731 -0.01001 -0.06599 -2.58456 -0.25802 0 0 0 0 0 -0.06706 0.00097 0.15584 0 -0.21767 0 1.9342 -0.10021 0.51781 -1.02421
SER_245 -7.2978 0.60396 5.64197 -0.03114 2e-05 0.0211 3.48627 -3.19606 -0.01636 -0.15747 -2.99071 0.0016 0 0 0 0 0 0.05139 0.00349 0.52911 0 0.32858 1.75066 -0.77834 -0.05233 0.41851 -1.68353
PHE_246 -11.2762 1.53914 3.08833 -0.63391 0.05224 0.2685 3.25688 -3.30174 -0.01339 -0.08306 -1.85481 0.04495 0 0 0 0 0 0.05581 0.3016 0 3.06062 -0.02055 0 1.0402 -0.02504 0.77065 -3.72976
ILE_247 -6.628 0.5613 4.8337 -0.51095 0.43911 0.10603 2.49396 -2.80875 -0 -0 -1.86485 -0.09571 0 0 0 0 0 -0.05253 0.00634 0.58594 0 -0.39649 0 0.73287 -0.08958 0.77032 -1.9173
ALA_248 -4.83846 0.41737 3.88881 -0.02062 0 0 2.52348 -2.49616 -0 -0 -2.58498 -0.35646 0 0 0 0 0 -0.02294 0 0 0 -0.20141 0 1.8394 -0.12623 0.57281 -1.4054
VAL_249 -8.96744 1.66326 3.34548 -0.27669 0.13291 0.04699 3.07152 -3.10875 -0.00218 -0.01749 -2.06628 0.21648 0 0 0 0 0 -0.03313 0.01504 0.74382 0 -0.0345 0 1.9342 -0.15466 1.06286 -2.42856
PHE_250 -10.9711 1.37411 4.7873 -0.54364 0.13821 0.25649 3.27592 -3.50192 -0 -0 -1.63533 -0.28231 0 0 0 0 0 0.00977 0.29749 0 3.38903 -0.29999 0 1.0402 -0.05342 1.08462 -1.63462
LEU_251 -5.24581 0.4159 4.73135 -0.47591 0.22136 0.10717 2.35862 -2.5202 -0 -0 -2.25583 0.25125 0 0 0 0 0 0.10978 0.03339 0.39986 0 -0.26081 0 0.18072 -0.15262 0.58027 -1.52152
PHE_252 -8.83734 1.49915 3.06203 -0.58123 0.03484 0.21419 2.76884 -2.76288 -0 -0 -2.56616 -0.10265 0 0 0 0 0 -0.02832 0.2983 0 2.65116 0.0363 0 1.0402 -0.2512 0.48957 -3.0352
TYR_253 -10.2331 1.03536 5.4435 -0.65142 0.05442 0.31408 3.63594 -3.63858 -0 -0 -2.575 -0.24825 0 0 0 0 0 -0.03546 0.00151 0 2.71841 0.02964 0.0008 1.2797 -0.20315 0.59162 -2.48002
PHE_254 -9.12397 0.85605 5.07461 -0.56168 0.06368 0.25756 2.84267 -3.29508 -0.00218 -0.01749 -1.87808 -0.10093 0 0 0 0 0 -0.00784 0.03843 0 3.29834 -0.19244 0 1.0402 -0.15448 0.50649 -1.35613
ILE_255 -7.58175 1.26527 3.52325 -0.71475 0.35213 0.25406 2.82388 -2.75446 -0 -0 -2.03516 0.44049 0 0 0 0 0 0.05457 0.02913 0.99939 0 -0.06644 0 0.73287 -0.14368 0.81801 -2.00318
GLY_256 -4.55226 0.21739 4.42922 -5e-05 0 0 2.39843 -2.41785 -0 -0 -2.63462 -0.4163 0 0 0 0 0 0.02565 0 0 0 0.45767 0 0.83697 0.35398 0.7245 -0.57726
ILE_257 -9.07315 1.13939 4.99867 -0.54136 0.48491 0.11047 3.31394 -3.3128 -0 -0 -2.81907 0.01727 0 0 0 0 0 -0.02725 0.03919 0.60937 0 -0.3701 0 0.73287 0.42111 0.49339 -3.78312
ILE_258 -8.15438 1.02754 4.81193 -0.50522 0.38152 0.09737 3.30203 -3.17677 -0.00021 -0.00077 -2.19902 0.18359 0 0 0 0 0 0.01959 0.17339 0.54798 0 -0.40033 0 0.73287 0.0057 0.85414 -2.29906
ILE_259 -9.60907 1.49483 2.671 -0.66411 0.65028 0.15865 2.97197 -2.8503 -0.01113 -0.09034 -2.44317 0.08139 0 0 0 0 0 -0.06705 0.09984 3.28995 0 -0.39594 0 0.73287 -0.01324 0.75945 -3.23412
LEU_260 -7.66899 0.77096 3.582 -0.71217 0.21474 0.26778 2.38383 -2.74439 -0 -0 -0.86225 0.14392 0 0 0 0 0 -0.01365 0.12027 0.79863 0 -0.17108 0 0.18072 0.0675 0.49837 -3.1438
ASN_261 -5.83423 0.17901 4.89154 -0.21874 0.02029 0.29615 1.83096 -2.6711 -0 -0 -1.77883 -0.31603 0 0 0 0 0 0.05107 0.00757 0 2.89636 0.15752 0 -0.93687 0.15626 0.38536 -0.8837
GLY_262 -3.60928 0.25743 2.91463 -5e-05 0 0 1.29845 -1.74059 -0.02197 -0.13014 -0.89817 -0.37293 0 0 0 0 0 -0.01705 0 0 0 0.44471 0 0.83697 0.55398 0.37194 -0.11206
LEU_263 -8.83513 0.89305 1.82395 -0.47577 0.16107 0.12281 1.4225 -2.14953 -0.00091 -0.01816 -1.59895 0.22661 0 0 0 0 0 -0.01732 0.17801 0.37953 0 -0.27053 0 0.18072 0.35573 0.63914 -6.98319
GLN_264 -5.90453 0.46294 5.57028 -0.32452 0.07394 0.20433 2.30101 -2.54025 -0.01788 -0.17267 -2.37841 -0.16567 0 0 0 -2.10409 0 -0.01603 0.01828 0 3.05945 -0.08524 0 -0.18838 0.02967 0.79006 -1.38773
ASN_265 -3.79277 0.50084 3.79682 -0.27628 0.07577 0.44705 2.13436 -1.92187 -0.00468 -0.04024 -2.1527 -0.76344 0 0 -1.02865 0 0 0.00767 0.02436 0 2.12514 -0.32158 0 -0.93687 0.30536 0.61423 -1.20747
ILE_266 -6.42775 0.82954 3.46165 -0.52496 0.30296 0.11191 2.68128 -2.41879 -0 -0 -2.10855 0.48462 0 0 0 0 0 -0.11585 0.04885 0.64043 0 0.43522 0 0.73287 0.14567 0.55376 -1.16714
ALA_267 -2.68433 0.4764 2.51244 -0.02457 5e-05 0 1.37242 -1.45018 -0 -0 -0.19037 -0.40554 0 0 -1.02865 0 0 -0.10468 0 0 0 -0.19109 0 1.8394 -0.36549 0.33258 0.08837
GLN_268 -3.86496 0.35539 4.02575 -0.27744 0.0497 0.23974 1.91891 -1.75529 -0 -0 -1.96906 -0.64877 0 0 0 -1.01765 0 -0.06099 0.01508 0 2.85224 -0.21353 0 -0.18838 -0.70785 0.17347 -1.07364
ARG_269 -6.68742 0.36614 6.74056 -0.64802 0.2755 0.36414 2.76688 -3.01014 -0.0096 -0.1015 -2.84142 0.21555 0 0 0 -1.08644 0 0.05567 0.12692 2.04189 0 -0.19068 0 -1.2888 -0.08979 0.43703 -2.56356
GLY_270 -2.57524 0.34401 2.2294 -0.00023 0 0 1.13974 -1.31531 -0 -0 -0.30968 -0.26469 0 0 0 0 0 -0.1155 0 0 0 0.80033 0 0.83697 0.30873 0.40491 1.48344
GLY_271 -1.27387 0.02673 1.73598 -6e-05 0 0 0.54935 -0.83133 -0.01404 -0.10128 0.0914 -0.37539 0 0 0 0 0 -0.15835 0 0 0 -1.50467 0 0.83697 -0.40714 0.1757 -1.25
GLU_272 -3.22177 0.37512 4.24126 -0.39211 0.0827 0.64334 2.22878 -1.86682 -0.00335 -0.01059 -1.93407 -0.57504 0 0 0 0 0 0.00199 0.1665 0 2.2164 0.5275 0 -2.7348 -0.04286 0.23364 -0.06417
ALA_273 -1.86473 0.26298 2.49064 -0.03057 0.01394 0 1.4128 -1.20505 -0.01003 -0.07785 -0.05459 -0.4884 0 0 0 0 0 0.01042 0 0 0 -0.05429 0 1.8394 0.8954 0.63744 3.7775
ASN_274 -6.01115 0.88874 4.5295 -0.17936 0.0092 0.27218 1.96013 -2.61147 -0.05307 -0.34389 -1.31818 -0.46651 0 0 0 -0.71916 0 -0.16297 0.06764 0 1.62659 0.23334 0 -0.93687 0.61309 0.87019 -1.73203
SER_275 -3.93946 0.56402 3.67513 -0.02608 0 0.04089 1.03617 -1.86973 -0.01516 -0.17805 -0.00998 -1.10092 0 0 0 0 0 0.25983 0.00127 0.31402 0 0.08852 0.62862 -0.77834 -0.08582 0.53789 -0.85718
ILE_276 -4.97795 0.64729 4.47737 -0.4774 0.24465 0.10764 1.67434 -2.41016 -0 -0 -0.38575 -0.03394 0 0 0 0 0 0.08193 0.01041 0.42938 0 -0.53722 0 0.73287 -0.49561 0.92708 0.01492
GLY_277 -3.06617 0.51956 3.1151 -0.00015 0 0 1.60775 -1.71884 -0.00485 -0.06499 -1.76916 -0.3235 0 0 0 0 0 0.02542 0 0 0 1.02771 0 0.83697 0.37587 1.014 1.57473
ASN_278 -6.80865 0.84568 6.20739 -0.18271 0.03656 0.28886 3.47555 -3.41151 -0.03214 -0.15916 -2.03254 -0.38639 0 0 -0.71452 -0.71916 0 0.2713 0.00536 0 1.56855 0.05333 0 -0.93687 0.57931 0.72949 -1.32226
VAL_279 -8.00532 1.56901 2.76072 -0.3243 0.30453 0.07477 2.40784 -2.74818 -0 -0 -0.66279 -0.27844 0 0 0 0 0 -0.06257 0.06404 0.20635 0 -0.13218 0 1.9342 -0.17439 0.92939 -2.13732
ALA_280 -5.37886 0.58759 3.14993 -0.02122 0 0 1.92383 -2.40734 -0 -0 -0.97954 -0.36636 0 0 0 0 0 0.03829 0 0 0 -0.27773 0 1.8394 -0.34951 0.58307 -1.65847
ASP_281 -5.36158 0.49035 6.23335 -0.10958 0.01778 0.34231 2.26954 -3.03262 -0.03203 -0.1742 -1.58627 -0.18136 0 0 0 0 0 -0.04415 0.13204 0 1.79617 0.09465 0 -2.3716 -0.34512 0.58515 -1.27716
ILE_282 -8.56198 1.18331 3.65352 -0.7034 0.43462 0.25482 3.06375 -2.87698 -0.00478 -0.06016 -2.22144 0.28819 0 0 0 0 0 -0.07851 0.04568 1.05666 0 -0.05958 0 0.73287 -0.22669 1.19522 -2.88487
PHE_283 -10.5814 1.82238 2.48131 -0.58096 0.13189 0.24201 2.80152 -3.16367 -0 -0 -2.91629 -0.1675 0 0 0 0 0 -0.08266 0.14466 0 2.80384 0.21732 0 1.0402 -0.14528 1.05583 -4.89676
LYS_284 -6.09875 0.52851 5.51271 -0.39667 0.03768 0.22249 2.64461 -2.78324 -0 -0 -2.0783 -0.21257 0 0 0 0 0 0.01052 0.08071 2.35335 0 -0.08481 0 -1.5107 -0.28989 0.48435 -1.58
LYS_285 -5.11905 0.65851 5.39949 -0.81759 0.14628 0.90853 2.08528 -2.40761 -0.02535 -0.10695 -3.63087 -0.20917 0 0 0 0 0 -0.08104 0.05531 3.35245 0 -0.07095 0 -1.5107 -0.56013 0.49805 -1.43552
ALA_286 -5.15277 0.78512 0.71542 -0.02183 0 0 1.51862 -1.79395 -0 -0 -0.52048 -0.31182 0 0 0 0 0 -0.03003 0 0 0 0.23587 0 1.8394 -0.10149 0.52333 -2.31462
ALA_287 -3.30881 0.39359 2.47101 -0.02804 0.01274 0 1.59277 -1.69437 -0.00876 -0.06718 -1.98857 -0.46574 0 0 0 0 0 0.40199 0 0 0 -0.25 0 1.8394 1.11141 0.61991 0.63136
GLY_288 -3.62693 0.23537 4.098 -0.00016 0 0 2.14108 -2.08616 -0.00876 -0.06718 -2.40037 -0.21439 0 0 0 0 0 -0.10328 0 0 0 -1.40404 0 0.83697 1.10007 0.72198 -0.77781
LEU_289 -3.55261 0.23439 3.10343 -0.49551 0.23218 0.12172 1.4371 -1.59481 -0.02408 -0.13524 -0.54446 0.22185 0 0 0 0 0 -0.057 0.03142 0.29188 0 -0.31653 0 0.18072 -0.00779 0.40555 -0.46779
GLY_290 -2.45218 0.24193 3.36092 -5e-05 0 0 1.44646 -1.61538 -0 -0 -1.55625 -0.40344 0 0 0 0 0 -0.0823 0 0 0 -0.03571 0 0.83697 0.51871 0.15542 0.41512
THR_291 -6.84486 0.97387 4.6102 -0.18954 0.0883 0.10691 2.34371 -2.98876 -0.01215 -0.09161 -1.94804 -0.27056 0 0 0 0 0 -0.02113 0.00523 1.56999 0 0.11102 2.33714 -1.0874 0.69125 0.38262 -0.2338
LEU_292 -7.53743 0.60615 4.71903 -0.68754 0.1946 0.22986 2.5428 -2.96516 -0 -0 -2.05907 0.15519 0 0 0 0 0 -0.00116 0.05918 0.76244 0 -0.16945 0 0.18072 0.10417 0.52138 -3.34429
ILE_293 -6.85922 0.37014 4.58528 -0.65052 0.43183 0.14273 2.88744 -2.9402 -0.01246 -0.08442 -2.34043 0.32654 0 0 0 0 0 0.02383 0.00113 0.60995 0 -0.49889 0 0.73287 0.15263 0.50144 -2.62032
PHE_294 -7.20707 0.77776 3.94686 -0.77331 0.03155 0.21093 2.44613 -2.72063 -0.02408 -0.13524 -1.78174 -0.12854 0 0 0 0 0 -0.00492 0.22662 0 1.77205 -0.51804 0 1.0402 0.19917 0.7267 -1.91559
TYR_295 -10.7507 1.56218 3.84731 -1.16594 0.25884 0.51386 2.98152 -3.36716 -0 -0 -2.43826 -0.2191 0 0 0 0 0 -0.00389 0.15006 0 1.76842 -0.31927 0.03689 1.2797 0.25278 1.091 -4.52173
GLY_296 -4.50849 0.40739 4.18478 -4e-05 0 0 2.36803 -2.50939 -0.01026 -0.0514 -1.81818 -0.40507 0 0 0 0 0 0.01454 0 0 0 0.44208 0 0.83697 0.23791 0.83075 0.01961
VAL_297 -6.35734 0.47721 4.11857 -0.31034 0.19955 0.07173 2.86953 -2.78501 -0 -0 -2.50172 -0.23584 0 0 0 0 0 0.02287 0.0049 0.09107 0 -0.34923 0 1.9342 0.12593 0.37727 -2.24666
GLY_298 -5.10201 0.44426 4.58364 -4e-05 0 0 2.17321 -2.55235 -0.01246 -0.08442 -1.97302 -0.43854 0 0 0 0 0 0.01553 0 0 0 0.46559 0 0.83697 0.17612 0.363 -1.10452
ALA_299 -5.71123 0.49056 5.03165 -0.02145 0 0 2.83104 -3.01257 -0.00852 -0.06846 -2.24383 -0.35986 0 0 0 0 0 0.09413 0 0 0 -0.2436 0 1.8394 -0.00124 0.35922 -1.02476
LEU_300 -9.22192 0.88077 3.78597 -0.474 0.16234 0.1084 3.22732 -3.0955 -0 -0 -1.97674 0.21097 0 0 0 0 0 -0.0269 0.02485 0.37022 0 -0.26485 0 0.18072 -0.36241 0.49121 -5.97957
PHE_301 -8.36978 0.65669 4.37289 -0.54287 0.45305 0.22715 3.22211 -2.93933 -0 -0 -2.60265 -0.26187 0 0 0 0 0 0.05477 0.01751 0 4.21762 -0.03555 0 1.0402 -0.25193 0.56101 -0.18098
ASN_302 -8.4433 0.71241 9.98599 -0.34372 0.02556 0.68184 4.71731 -4.56366 -0.01239 -0.0717 -3.90245 -0.22152 0 0 -0.60589 0 0 -0.04839 0.11542 0 2.90134 0.41511 0 -0.93687 -0.02622 1.07529 1.45417
ASN_303 -8.38475 0.8103 7.47382 -0.16809 0.01306 0.24556 3.36799 -3.8757 -0.00583 -0.07315 -2.7465 -0.38194 0 0 0 0 0 0.08882 0.11109 0 1.53495 0.24402 0 -0.93687 0.07814 1.04809 -1.55699
VAL_304 -7.48259 0.93423 4.81994 -0.3119 0.24833 0.07159 3.28183 -3.08035 -0 -0 -2.21651 -0.17004 0 0 0 0 0 -0.04721 0.01855 0.0758 0 -0.40661 0 1.9342 0.03345 0.45881 -1.83849
SER_305 -7.40182 0.33125 7.20625 -0.02854 0 0.0474 3.55461 -3.45477 -0.00603 -0.05791 -2.13615 -1.19773 0 0 0 0 0 0.02431 0.12609 0.39173 0 0.17016 0.60931 -0.77834 -0.19495 0.44998 -2.34515
THR_306 -7.38098 0.43745 7.24659 -0.18976 0.07045 0.06388 3.5137 -3.57801 -0.01756 -0.1688 -4.5087 -0.08488 0 0 0 0 0 0.04934 0.00892 0.05229 0 -0.00774 2.42749 -1.0874 -0.07075 0.50767 -2.7168
ARG_307 -11.7397 1.3533 8.52339 -0.67691 0.12288 0.45058 3.81326 -4.26421 -0.01234 -0.07049 -1.56742 0.58493 0 0 0 0 0 -0.01742 0.03718 2.4926 0 -0.06154 0 -1.2888 -0.01417 0.58323 -1.75161
LEU_308 -10.4881 1.00756 3.85788 -0.46538 0.19951 0.10489 2.95134 -3.19325 -0.0141 -0.13173 -2.10855 0.23435 0 0 0 0 0 0.05261 0.00917 0.37811 0 -0.26693 0 0.18072 -0.3145 0.54768 -7.45875
SER_309 -5.64045 0.22343 5.82948 -0.02612 0 0.06092 2.86537 -2.86197 -0.00056 -0.0112 -3.13752 -0.5961 0 0 0 0 0 -0.01938 3e-05 0.75024 0 0.32849 0.60383 -0.77834 -0.0611 0.36761 -2.10336
THR_310 -6.46566 0.37541 5.98348 -0.19946 0.10436 0.07135 3.51794 -3.20392 -0.00769 -0.08975 -3.35988 -0.03922 0 0 0 0 0 -0.02983 0.00388 0.076 0 0.01812 2.32421 -1.0874 0.11997 0.33151 -1.5566
ILE_311 -8.91203 0.78293 3.90787 -0.50436 0.35653 0.10281 2.67753 -2.92882 -0 -0 -2.21681 0.08429 0 0 0 0 0 -0.0232 0.17609 0.49449 0 -0.42338 0 0.73287 0.0866 0.47075 -5.13584
ILE_312 -7.07461 0.77302 4.28672 -0.69367 0.65039 0.1693 2.2864 -2.59055 -0.00112 -0.01337 -1.8087 0.05415 0 0 0 0 0 -0.02828 0.06201 0.63592 0 -0.3633 0 0.73287 0.01108 0.88262 -2.02912
ALA_313 -5.93507 0.40709 4.95213 -0.02213 0 0 2.86555 -2.95146 -0 -0 -2.78643 -0.37134 0 0 0 0 0 -0.03293 0 0 0 -0.33176 0 1.8394 -0.3053 0.82757 -1.84468
ASN_314 -8.10569 0.73762 7.44261 -0.17953 0.02463 0.26162 3.67419 -3.88473 -0.01764 -0.08317 -3.0429 -0.3105 0 0 0 0 0 0.0219 0.04508 0 1.43374 0.54584 0 -0.93687 -0.15675 0.42061 -2.10996
SER_315 -5.32259 0.24759 5.63049 -0.02627 0 0.06214 2.66596 -2.70219 -0.01489 -0.15112 -2.49812 -0.64598 0 0 0 0 0 -0.00153 0.03047 0.63217 0 0.35845 0.60129 -0.77834 0.26812 0.24611 -1.39823
ARG_316 -10.0906 0.98717 8.43721 -0.70616 0.15108 0.38752 3.66568 -3.91847 -0 -0 -2.85632 0.40318 0 0 0 -0.69 0 0.09271 0.87037 3.05942 0 -0.10972 0 -1.2888 -0.04364 0.47312 -1.17621
LYS_317 -7.89408 0.71963 7.66289 -0.31852 0.02428 0.14437 2.39788 -3.22423 -0.0359 -0.25472 -3.57533 0.01352 0 0 0 0 0 -0.04079 0.13707 1.74987 0 -0.01476 0 -1.5107 -0.4234 0.92429 -3.51862
ILE_318 -7.93248 1.08241 3.44847 -0.51047 0.45107 0.10648 2.81245 -2.40655 -0 -0 -3.02921 -0.08774 0 0 0 0 0 -0.02093 0.00475 0.86117 0 -0.4275 0 0.73287 -0.22018 0.91859 -4.21683
LEU_319 -8.07334 1.18876 4.05658 -0.68478 0.43066 0.31097 3.23842 -2.65115 -0.00775 -0.04407 -2.78872 -0.10841 0 0 0 0 0 0.10558 0.08749 1.0787 0 -0.12289 0 0.18072 0.99505 2.02538 -0.7828
PRO_320 -7.36097 1.55936 3.94002 -0.07657 0 0.04679 1.21082 -1.92008 -0 -0 0.02748 0.6275 0 0 0 0 0 -0.17519 0.06868 0.25266 0 -0.41404 0 -2.4119 0.99908 1.98011 -1.64627
LEU_321 -9.50988 0.89307 3.73229 -0.62701 0.21387 0.2093 2.60055 -2.98768 -0.02232 -0.15559 -2.23659 0.07216 0 0 0 0 0 0.09572 0.03185 0.81376 0 -0.20981 0 0.18072 -0.01614 0.73598 -6.18573
ALA_322 -6.59136 1.31516 3.66653 -0.02154 0 0 2.5165 -2.81668 -0.0479 -0.35186 -2.23273 -0.34778 0 0 0 0 0 -0.04151 0 0 0 -0.13674 0 1.8394 -0.16498 0.58457 -2.83092
TYR_323 -4.91027 0.29711 2.69588 -0.87398 0.14371 0.44969 1.49966 -1.68717 -0 -0 -1.31297 -0.45389 0 0 0 0 0 0.02546 0.01105 0 2.90592 0.16304 4e-05 1.2797 0.32068 0.66013 1.21377
ASP_324 -4.8105 0.78505 6.89096 -0.25123 0.01924 0.8969 2.58276 -2.91132 -0.00978 -0.08212 -6.34871 0.47717 0 0 0 -1.33011 0 0.14006 0.38912 0 2.55538 -0.46383 0 -2.3716 2.38515 1.02581 -0.4316
ASN_325 -3.77324 0.61225 4.028 -0.20594 0.05694 0.35542 2.09677 -2.05176 -0 -0 -2.02057 -0.96252 0 0 -1.05933 0 0 0.00624 0.0093 0 2.09242 -0.91367 0 -0.93687 1.58085 1.37574 0.29004
TYR_326 -9.13675 0.92732 4.06209 -0.69034 0.08959 0.36188 2.8459 -2.57817 -0 -0 -3.69995 -0.20048 0 0 -0.33257 -0.68991 0 -0.00781 0.21271 0 1.97429 -0.29068 1e-05 1.2797 -0.57443 1.44303 -5.00457
LEU_327 -7.57494 1.40106 0.96911 -0.41413 0.11948 0.06637 0.89758 -1.63683 -0.04825 -0.26469 0.14419 -0.02885 0 0 0 0 0 -0.0069 0.01637 0.84263 0 0.5862 0 0.18072 0.16245 1.87001 -2.71841
PRO_328 -3.78088 0.84568 2.40994 -0.17432 0.0003 0.12165 1.35916 -1.13915 -0 -0 -1.50139 0.07523 0 0 0 0 0 -0.0326 0.04935 1.18741 0 -0.95328 0 -2.4119 -0.01637 1.54757 -2.41359
SER_329 -3.77555 0.39838 3.34674 -0.02963 0.00114 0.04683 1.78682 -1.71906 -0 -0 -0.88063 -0.91307 0 0 0 0 0 -0.1854 0.01621 0.10255 0 -0.4037 0.60012 -0.77834 -0.1693 0.56351 -1.99237
PHE_330 -6.01919 0.87068 4.07862 -0.62909 0.03293 0.29235 1.65357 -2.08418 -0.0398 -0.22351 -0.64296 0.00126 0 0 0 0 0 -0.05131 0.01849 0 2.42365 0.07644 0 1.0402 0.12344 0.39196 1.31355
PHE_331 -10.4683 1.93565 0.52258 -0.56338 0.02082 0.22098 2.03761 -2.05283 -0 -0 -1.20003 -0.14357 0 0 0 0 0 -0.07392 0.53648 0 2.61328 0.17556 0 1.0402 -0.18324 0.62434 -4.95774
TYR_332 -7.47807 0.94011 2.40166 -0.87937 0.10432 0.53294 1.28584 -2.06504 -0.01267 -0.13571 -1.19602 -0.56316 0 0 0 0 0 0.068 0.01673 0 2.84377 -0.20753 0.01138 1.2797 -0.12831 0.88381 -2.29762
LYS_333 -4.99049 0.30082 4.68611 -0.334 0.03445 0.15755 1.53371 -2.05531 -0.02021 -0.11531 -1.23672 0.36115 0 0 0 0 0 0.06734 0.09823 2.32781 0 -0.06112 0 -1.5107 -0.18593 0.52416 -0.41847
GLN_334 -4.95901 0.57824 2.83127 -0.24494 0.03888 0.20856 0.74515 -1.62278 -0 -0 -0.76827 -0.50488 0 0 -0.61353 0 0 0.03607 0.25666 0 3.04849 0.01641 0 -0.18838 -0.19842 0.37332 -0.96717
ASN_335 -6.38553 0.46399 7.08715 -0.34424 0.21947 0.65127 3.61016 -3.26277 -0 -0 -3.31161 -0.15155 0 0 -1.1056 0 0 -0.07169 0.05974 0 1.52875 -0.44853 0 -0.93687 0.00128 0.47593 -1.92067
LYS_336 -2.07362 0.13871 1.84604 -0.43157 0.06716 0.24038 0.32487 -0.75686 -0 -0 0.67464 0.10573 0 0 0 0 0 -0.11072 0.01212 1.38435 0 -0.02717 0 -1.5107 -0.14992 0.4459 0.17936
LYS_337 -4.92236 0.33982 6.09601 -0.30217 0.03505 0.16681 3.33755 -2.53037 -0.03841 -0.14251 -3.76222 -0.25002 0 0 -1.77377 0 0 -0.04892 0.03668 1.81272 0 -0.00296 0 -1.5107 -0.3859 0.46659 -3.37908
GLY_338 -3.86596 0.36612 3.60655 -5e-05 0 0 1.58935 -1.95867 -0.00258 -0.01345 -1.42444 -0.39007 0 0 -0.61353 0 0 -0.15314 0 0 0 -1.37353 0 0.83697 -0.59877 0.42468 -3.57053
GLU_339 -7.25019 0.41475 9.24497 -0.34927 0.11821 0.64381 3.82918 -3.88062 -0.08367 -0.39545 -5.3561 -0.8586 0 0 -1.4544 -0.58897 0 0.06864 0.02442 0 3.80783 0.00041 0 -2.7348 -0.49027 0.44427 -4.84584
PHE_340 -7.0217 0.77887 3.10973 -0.68611 0.05804 0.39299 1.75729 -2.29298 -0.02333 -0.10555 -1.48162 0.04414 0 0 0 0 0 0.02705 0.05902 0 2.18329 -0.03495 0 1.0402 0.08364 0.48443 -1.62754
GLN_341 -6.92813 0.63949 6.01867 -0.29454 0.04841 0.21238 3.03417 -2.91138 -0 -0 -2.63731 -0.40969 0 0 -0.6979 0 0 -0.06534 0.08319 0 2.71759 -0.20687 0 -0.18838 -0.04729 0.50249 -1.13044
ASN_342 -6.12807 0.8318 5.31077 -0.1854 0.04989 0.27397 2.08814 -2.75298 -0.00809 -0.05184 -1.70536 -0.29284 0 0 0 0 0 0.06765 0.00526 0 1.50954 0.41749 0 -0.93687 -0.06501 0.60378 -0.96817
ALA_343 -5.71647 0.418 3.68355 -0.02134 0 0 2.24388 -2.49225 -0.01958 -0.1082 -2.24139 -0.39738 0 0 0 0 0 0.11411 0 0 0 -0.37937 0 1.8394 -0.1879 0.45218 -2.81276
ILE_344 -8.99705 1.07536 4.14098 -0.486 0.30448 0.09318 2.75792 -3.08223 -0 -0 -2.22821 0.12525 0 0 0 0 0 -0.0444 0.07851 0.48002 0 -0.49013 0 0.73287 -0.22028 0.42811 -5.33159
TRP_345 -8.35369 0.7067 4.11434 -0.97741 0.22042 0.34123 2.78696 -2.96454 -0 -0 -2.64808 -0.46352 0 0 0 0 0 0.05491 0.00608 0 1.90371 0.17754 0 1.6906 -0.13573 0.54132 -2.99916
PHE_346 -7.75246 1.01839 3.91187 -0.53247 0.02668 0.21117 2.18425 -2.63814 -0 -0 -2.42778 -0.05811 0 0 0 0 0 0.07188 0.03353 0 2.69406 -0.0172 0 1.0402 -0.27776 0.51141 -2.00047
THR_347 -6.30482 0.22532 5.83593 -0.19229 0.06459 0.06755 3.3973 -2.90892 -0.00809 -0.05184 -4.03521 -0.08271 0 0 0 0 0 0.09019 0.04121 0.07807 0 0.01646 2.27087 -1.0874 -0.0316 0.48331 -2.13208
PHE_348 -12.3958 3.06324 3.9605 -0.68499 0.09727 0.25237 3.21939 -3.65679 -0.01549 -0.08349 -2.76641 0.03701 0 0 0 0 0 0.06139 0.73539 0 3.8658 -0.18324 0 1.0402 -0.04402 0.93915 -2.55851
GLY_349 -3.70979 0.309 4.71461 -5e-05 0 0 2.21185 -2.31809 -0 -0 -2.37594 -0.43427 0 0 0 0 0 -0.12046 0 0 0 0.1956 0 0.83697 0.5469 0.78621 0.64255
THR_350 -4.96208 0.31906 5.0834 -0.20739 0.16031 0.07662 2.5537 -2.50036 -0 -0 -2.75485 -0.15801 0 0 0 0 0 -0.02714 0.0033 0.07998 0 0.01137 2.27271 -1.0874 0.64845 0.1847 -0.30363
THR_351 -8.90633 1.02415 5.69004 -0.2097 0.21673 0.07537 3.77894 -3.59391 -0 -0 -2.79938 0.00928 0 0 0 0 0 -0.02841 0.1503 0.08629 0 -0.02088 2.26699 -1.0874 0.07476 0.39299 -2.88017
LEU_352 -8.17399 0.68394 2.67792 -0.4259 0.09722 0.09508 1.75697 -2.37913 -0 -0 -1.64144 0.16757 0 0 0 0 0 0.45838 0.11466 0.27733 0 -0.28831 0 0.18072 -0.14161 0.77725 -5.76336
ILE_353 -4.45684 0.47591 5.00257 -0.49179 0.32383 0.09887 2.61167 -2.43814 -0.01549 -0.08349 -2.59937 0.02974 0 0 0 0 0 -0.05743 0.03453 0.63789 0 -0.48255 0 0.73287 -0.17832 0.73117 -0.12436
ALA_354 -4.0171 0.64921 3.30293 -0.02232 0 0 2.44352 -2.1318 -0 -0 -1.45156 -0.36459 0 0 0 0 0 -0.01597 0 0 0 -0.38718 0 1.8394 -0.27286 0.46493 0.03661
MET_355 -7.13221 0.95451 4.14476 -0.34526 0.06013 0.13338 2.24456 -2.38848 -0 -0 -2.24503 -0.192 0 0 0 0 0 0.23278 0.10813 1.57223 0 0.18271 0 0.60916 0.04237 0.73601 -1.28226
THR_356 -4.23407 0.94457 4.45693 -0.22251 0.39013 0.08285 2.81928 -2.28375 -0.0191 -0.09703 -3.4872 -0.37167 0 0 0 0 0 -0.18369 0.1239 1.18726 0 0.52517 2.33351 -1.0874 0.58278 0.74572 2.20568
LEU_357 -5.22736 0.69283 2.23166 -0.46592 0.16698 0.11972 1.76946 -1.84253 -0.00053 -0.00832 0.01495 0.20241 0 0 0 0 0 -0.03152 0.18192 0.42026 0 -0.11678 0 0.18072 0.28769 0.54183 -0.88251
LEU_358 -7.10264 1.10573 2.41774 -0.51974 0.22346 0.16337 2.42359 -2.19029 -0 -0 -1.86567 0.09293 0 0 0 0 0 0.00123 0.08308 0.12056 0 -0.12162 0 0.18072 -0.24439 0.69925 -4.5327
VAL_359 -5.00803 0.70335 2.0303 -0.3853 0.4204 0.10576 1.68045 -1.70176 -0 -0 -1.36504 -0.41244 0 0 0 0 0 -0.00431 0.20146 0.92644 0 0.55635 0 1.9342 -0.31331 0.59778 -0.03369
PHE_360 -7.32102 0.99355 3.78947 -0.70557 0.06961 0.44154 2.39204 -2.46611 -0.02868 -0.22764 -2.2182 0.04125 0 0 0 0 0 0.05614 0.60142 0 1.98213 -0.15984 0 1.0402 -0.28898 0.55155 -1.45716
ILE_361 -8.68005 1.54817 2.55686 -0.50822 0.61196 0.10483 1.82344 -2.39219 -0 -0 0.0668 -0.11093 0 0 0 0 0 0.05881 0.00426 0.46121 0 -0.42692 0 0.73287 5.53514 1.91902 3.30507
PRO_362 -3.94177 0.87319 1.8707 -0.08661 0.00023 0.05404 0.32894 -0.82372 -0 -0 0.27352 0.67524 0 0 0 0 0 -0.04827 0.02677 0.4266 0 -0.0457 0 -2.4119 5.62172 1.94339 4.73636
LEU_363 -3.43241 0.42934 2.17824 -0.62779 0.14458 0.18445 1.15747 -1.23999 -0 -0 0.44985 0.15285 0 0 0 0 0 0.49844 0.01655 0.65813 0 -0.08233 0 0.18072 0.25948 0.6176 1.54515
VAL_364 -2.8195 0.53408 2.03025 -0.24923 0.10937 0.04897 0.97504 -1.26266 -0.03932 -0.16308 0.1949 -0.18703 0 0 0 0 0 0.19085 8e-05 0.02369 0 0.23597 0 1.9342 2.00191 0.78806 4.34655
ALA_365 -3.1882 0.42542 1.77192 -0.02805 0.01319 0 0.84517 -1.27068 -0.01345 -0.11908 -0.86385 -0.43771 0 0 0 0 0 0.31479 0 0 0 -0.22777 0 1.8394 3.56899 1.05152 3.6816
SER_366 -3.48718 0.69217 3.57498 -0.02615 0 0.02224 1.14236 -1.67196 -0.06234 -0.41277 -0.3492 -0.09262 0 0 0 0 0 -0.01016 0.00504 0.53698 0 0.35086 0.60007 -0.77834 2.05043 0.98987 3.07427
ASN_367 -4.86112 0.39244 3.53119 -0.19272 0.02941 0.32637 2.03756 -1.98716 -0.0013 -0.01538 -1.0116 -1.04277 0 0 0 0 0 -0.08191 0.0433 0 1.86712 -1.00859 0 -0.93687 -0.38567 0.6649 -2.6328
PHE_368 -7.00414 0.94201 2.04465 -0.81697 0.48079 0.36763 0.65314 -1.89665 -0 -0 -1.0544 0.12106 0 0 0 0 0 0.03026 0.03895 0 4.02815 -0.00179 0 1.0402 -0.30122 0.71018 -0.61814
ASP_369 -5.82775 1.36203 6.61551 -0.10779 0.07127 0.39146 2.96688 -3.1831 -0.00669 -0.02608 -2.44111 -0.78235 0 0 0 -0.85706 0 0.96396 0.69205 0 2.36452 0.32549 0 -2.3716 1.6788 2.48702 4.31547
PHE_370 -6.51537 1.75797 3.08676 -1.24505 0.29073 0.52489 0.71653 -2.06675 -0 -0 0.34721 0.04774 0 0 0 0 0 -0.00922 0.28127 0 1.97691 -0.41518 0 1.0402 1.53612 2.67862 4.0334
ASP_371 -4.35369 0.4678 5.27241 -0.11263 0.00047 0.33979 1.64647 -2.45134 -0.0361 -0.19343 -2.07363 -0.62026 0 0 0 0 0 0.18888 0.0041 0 2.16794 -0.33271 0 -2.3716 -0.12353 1.0526 -1.52847
ASN_372 -6.38839 0.43378 5.26719 -0.18094 0.0484 0.26497 2.35069 -2.86131 -0.01461 -0.08499 -1.03768 -0.22639 0 0 0 0 0 0.07184 3e-05 0 1.77346 0.44212 0 -0.93687 0.60979 0.91415 0.44522
ALA_373 -5.89549 0.71636 3.00681 -0.02231 0 0 2.53901 -2.50865 -2e-05 -6e-05 -1.32083 -0.35839 0 0 0 0 0 -0.05472 0 0 0 -0.22534 0 1.8394 0.49962 0.76399 -1.02064
THR_374 -6.23544 0.58237 4.02134 -0.11545 0.03291 0.05001 2.26593 -2.69075 -0 -0 -1.03318 -1.29022 0 0 0 0 0 0.10808 0.11834 1.0367 0 0.04151 2.32954 -1.0874 -0.1951 0.27283 -1.78797
GLU_375 -6.07771 0.47168 6.82212 -0.35904 0.09255 0.43295 3.72001 -3.23833 -0.01986 -0.15877 -4.65293 -0.63877 0 0 0 0 0 0.0225 0.02434 0 3.95936 -0.15803 0 -2.7348 -0.12949 0.33362 -2.28859
TYR_376 -10.395 1.18665 4.07476 -0.61661 0.40342 0.32291 3.14033 -3.33907 -0.02779 -0.1547 -2.24062 -0.35328 0 0 0 0 0 0.02654 0.28184 0 3.4637 -0.0771 0.00778 1.2797 -0.19699 0.51463 -2.69889
ALA_377 -5.21987 0.32257 3.431 -0.01982 0 0 2.4057 -2.52847 -0.00794 -0.05897 -2.0222 -0.35895 0 0 0 0 0 -0.03316 0 0 0 -0.03477 0 1.8394 -0.04957 0.40553 -1.92953
ALA_378 -5.28102 0.2334 4.35107 -0.02288 0 0 3.00634 -2.77267 -0 -0 -2.35984 -0.32981 0 0 0 0 0 -0.04097 0 0 0 -0.11483 0 1.8394 -0.14568 0.27261 -1.36488
SER_379 -5.89878 0.55634 6.1019 -0.03256 1e-05 0.0234 3.19936 -2.96925 -0.02542 -0.27011 -3.39562 -0.0547 0 0 0 0 0 0.04117 0.00261 0.49025 0 0.29772 1.77818 -0.77834 -0.15554 0.36631 -0.72305
VAL_380 -8.43776 1.12217 3.1742 -0.30017 0.15553 0.06348 2.68435 -2.87107 -0.00575 -0.03143 -1.53506 -0.16237 0 0 0 0 0 0.0372 0.04616 0.13777 0 -0.31909 0 1.9342 -0.09047 0.59857 -3.79956
GLY_381 -5.51889 0.4009 4.58252 -5e-05 0 0 2.7247 -2.73698 -0 -0 -3.22846 -0.41988 0 0 0 0 0 -0.01801 0 0 0 0.50982 0 0.83697 0.16001 0.52018 -2.18718
SER_382 -6.50603 0.81997 6.74014 -0.02697 0 0.06187 3.21384 -3.35297 -0.00742 -0.04381 -2.81406 -0.67389 0 0 0 0 0 -0.01038 0.00711 0.61347 0 0.34907 0.69065 -0.77834 0.39557 0.33868 -0.98349
ALA_383 -5.68953 0.45215 3.07435 -0.02065 0 0 2.46335 -2.51058 -0 -0 -2.17727 -0.37893 0 0 0 0 0 0.0985 0 0 0 -0.24915 0 1.8394 0.00518 0.3234 -2.76978
ALA_384 -6.65285 0.77908 4.06191 -0.0215 0 0 2.59451 -2.96107 -0 -0 -2.13745 -0.34849 0 0 0 0 0 -0.03207 0 0 0 -0.08033 0 1.8394 -0.26765 0.2678 -2.9587
THR_385 -7.85623 0.48706 5.76303 -0.20243 0.12192 0.07248 3.69063 -3.32559 -0.00052 -0.01223 -3.123 -0.07184 0 0 0 0 0 0.00984 0.01471 0.05427 0 -0.01313 2.37332 -1.0874 0.00171 0.25908 -2.84431
LEU_386 -10.3305 1.56712 3.82871 -0.46787 0.19048 0.10466 3.15548 -3.10917 -0 -0 -2.45696 0.20271 0 0 0 0 0 0.03186 0.14092 0.41176 0 -0.26373 0 0.18072 -0.02656 0.63865 -6.20173
LEU_387 -8.12592 0.91121 4.59219 -0.71539 0.36504 0.30805 3.041 -3.04879 -0.00742 -0.04381 -2.02115 0.08504 0 0 0 0 0 0.00051 0.02613 1.05063 0 -0.26134 0 0.18072 -0.27863 0.76853 -3.1734
GLN_388 -9.8815 1.14399 8.88606 -0.60557 0.23505 0.60755 4.87425 -4.46903 -0 -0 -4.52359 -0.51558 0 0 0 -1.23867 0 -0.07217 0.25572 0 4.57712 -0.21099 0 -0.18838 -0.32406 0.77288 -0.67691
TYR_389 -11.7805 1.58559 4.66649 -0.6585 0.80895 0.34015 3.91336 -3.69575 -0.01569 -0.13007 -2.75983 -0.4248 0 0 0 0 0 0.15573 0.12071 0 3.54436 -0.01733 0.00531 1.2797 -0.27802 1.24112 -2.099
ILE_390 -8.60146 0.83923 3.74292 -0.49431 0.41384 0.09805 2.84885 -2.82992 -0 -0 -1.72713 -0.10011 0 0 0 0 0 -0.04942 0.12021 0.57404 0 -0.47735 0 0.73287 -0.09492 1.20326 -3.80135
PHE_391 -8.42962 0.76208 3.64474 -0.5313 0.20071 0.23251 2.67458 -2.7707 -0 -0 -2.12789 -0.12382 0 0 0 0 0 0.02976 0.01234 0 3.20676 -0.07135 0 1.0402 -0.08821 0.68037 -1.65883
VAL_392 -8.83218 1.51908 3.987 -0.31787 0.25982 0.07262 3.15404 -3.04639 -0.01074 -0.06616 -2.43562 -0.26567 0 0 0 0 0 -0.02002 0 0.16539 0 -0.26555 0 1.9342 -0.19029 0.99986 -3.35847
PHE_393 -11.3946 1.26909 4.9219 -0.58658 0.08016 0.23657 3.24861 -3.70068 -0 -0 -2.88164 -0.11542 0 0 0 0 0 0.47938 0.15717 0 2.89893 -0.02483 0 1.0402 -0.15173 1.19957 -3.32391
PHE_394 -10.384 1.43177 4.47753 -0.85136 0.04643 0.26411 2.77249 -2.99319 -0.00273 -0.01969 -2.07323 -0.08768 0 0 0 0 0 -0.00865 0.34292 0 1.76297 -0.52039 0 1.0402 0.00643 0.64377 -4.15226
ILE_395 -9.6167 1.38903 3.89715 -0.4994 0.40651 0.09849 2.72769 -3.14709 -0 -0 -2.03782 0.15101 0 0 0 0 0 -0.03043 0.02914 0.56542 0 -0.37658 0 0.73287 0.09877 0.53692 -5.07503
ILE_396 -10.9502 2.52313 3.57744 -0.50742 0.6249 0.09378 2.57863 -3.15813 -0.01771 -0.13321 -2.10267 0.20758 0 0 0 0 0 -0.04047 0.05854 0.45692 0 -0.44061 0 0.73287 0.11876 0.80663 -5.57126
PHE_397 -9.68653 0.78022 4.5788 -0.82529 0.03898 0.29048 2.36142 -2.89071 -0.01074 -0.06616 -1.28334 -0.14943 0 0 0 0 0 -0.01107 0.19876 0 2.51048 -0.43063 0 1.0402 0.09391 0.88993 -2.57073
LYS_398 -8.33298 0.86106 8.42684 -0.53068 0.12784 0.33488 3.27453 -3.42782 -0.01567 -0.06518 -2.31578 0.18105 0 0 0 -0.30481 0 -0.04287 0.17781 2.15927 0 -0.08812 0 -1.5107 -0.1122 0.71311 -0.49044
PHE_399 -8.34072 0.95161 4.2017 -0.85684 0.04418 0.32505 2.59414 -2.58694 -0.00273 -0.01987 -3.36817 0.04552 0 0 0 0 0 0.15967 0.15891 0 1.98001 -0.24849 0 1.0402 -0.11217 0.78039 -3.25456
ILE_400 -8.3026 1.42524 1.97422 -0.49762 0.44652 0.09871 1.82131 -2.15366 -0.01771 -0.13321 0.21776 0.36209 0 0 0 0 0 0.14997 0.21944 0.39916 0 -0.46819 0 0.73287 -0.28038 1.05802 -2.94806
TYR_401 -4.87331 0.48184 2.10178 -0.52722 0.02689 0.29026 1.24842 -1.6526 -0.0078 -0.03298 -0.65891 -0.36416 0 0 -0.70545 0 0 0.27449 0.0003 0 1.90716 0.51874 0.00024 1.2797 -0.00878 1.03173 0.33034
LYS_402 -4.73702 0.72932 5.38981 -0.6074 0.14994 0.35095 2.37852 -2.33138 -0 -0 -1.95641 0.3311 0 0 -0.51477 0 0 0.2449 0.13663 3.35171 0 -0.16208 0 -1.5107 0.58032 0.69435 2.51778
LYS_403 -6.50247 0.55383 7.31128 -0.39261 0.05367 0.18323 2.96033 -2.85446 -1e-05 -0.00018 -4.30793 0.14071 0 0 -1.26941 0 0 -0.06432 0.39576 1.48474 0 -0.03289 0 -1.5107 0.20085 0.51118 -3.1394
GLU_404 -4.81373 0.77273 4.85684 -0.307 0.04175 0.41479 1.79513 -2.03886 -0.01161 -0.14402 -1.89923 -0.30605 0 0 0 0 0 0.0957 0.07461 0 2.7043 -0.08979 0 -2.7348 -0.16124 1.13928 -0.6112
PRO_405 -3.79441 0.84787 2.53931 -0.08294 0 0.05136 1.23123 -1.16087 -0.01806 -0.09709 -0.30919 0.70004 0 0 0 0 0 -0.05036 0.01915 0.62998 0 -0.40993 0 -2.4119 -0.24754 1.13676 -1.4266
LEU_406 -4.24032 0.47974 2.57538 -0.69811 0.17137 0.28955 0.94042 -1.32945 -0 -0 0.01091 0.03538 0 0 0 0 0 -0.06486 0.02986 0.8025 0 -0.11576 0 0.18072 -0.12026 0.41807 -0.63486
TYR_407 -5.02426 0.61128 3.61724 -0.69877 0.06888 0.42675 1.07667 -1.81458 -0.01161 -0.14402 -1.96337 -0.16076 0 0 0 0 0 -0.04749 0.16609 0 1.99908 -0.27903 0.02177 1.2797 -0.12551 0.45615 -0.54579
GLN_408 -6.74805 0.48695 4.90235 -0.25258 0.04814 0.18312 1.88297 -2.3439 -0.01806 -0.09709 -1.86816 -0.47328 0 0 -0.64591 0 0 0.00186 0.08636 0 3.03722 -0.07995 0 -0.18838 -0.30287 0.56904 -1.82022
LYS_409 -4.46635 0.4011 3.83598 -0.5021 0.15331 0.31139 2.07548 -1.75677 -0 -0 -0.79613 0.03959 0 0 0 0 0 0.12617 0.02444 1.74264 0 -0.06259 0 -1.5107 -0.07319 0.49538 0.03765
LYS_410 -3.82339 0.39682 3.08563 -0.42508 0.07662 0.22289 1.40362 -1.45541 -0 -0 -0.79033 0.09138 0 0 0 0 0 -0.14709 0.03025 1.37869 0 -0.0296 0 -1.5107 -0.11079 0.34062 -1.26586
TRP_411 -8.42315 0.9103 5.14571 -1.05173 0.16227 0.48369 2.28687 -2.75055 -0.00032 -0.00182 -2.29437 -0.34117 0 0 0 0 0 -0.02448 0.28638 0 1.79045 -0.0277 0 1.6906 -0.29365 0.28926 -2.1634
VAL_412 -6.88691 1.0997 3.3678 -0.37067 0.24971 0.0912 2.60673 -2.47514 -0.02062 -0.12233 -1.15337 -0.12213 0 0 0 0 0 -0.02622 0.02245 0.67453 0 0.35803 0 1.9342 -0.2822 0.34769 -0.70755
LYS_413 -3.01737 0.45959 2.77197 -0.33233 0.05021 0.18588 1.55285 -1.43223 -0 -0 -0.76656 -0.1434 0 0 0 0 0 -0.01967 0.00451 1.67818 0 0.03528 0 -1.5107 -0.22881 0.28832 -0.42427
THR_414 -4.31096 0.28518 4.81899 -0.13316 0.05767 0.08063 2.446 -2.24773 -0.02718 -0.25162 -3.21226 -0.08074 0 0 -0.70548 0 0 -0.05086 0.11355 0.02014 0 -0.43814 4.16144 -1.0874 -0.30629 0.17454 -0.69368
THR_415 -6.11669 1.04785 3.83798 -0.18425 0.20718 0.06584 2.05588 -2.03558 -0.05481 -0.40567 -1.43092 -0.09375 0 0 -0.70545 0 0 -0.04959 0.00527 0.08817 0 -0.01564 2.25871 -1.0874 -0.18818 0.34057 -2.46045
GLU_416 -3.55314 0.27892 3.28397 -0.20607 0.02926 0.31835 1.6067 -1.6188 -0.00112 -0.00307 -0.71219 -0.5803 0 0 0 0 0 -0.00442 0.01914 0 3.17521 -0.00955 0 -2.7348 0.08228 0.39035 -0.23928
GLU_417 -5.1352 0.24864 4.99752 -0.22158 0.02798 0.30444 2.47563 -2.36024 -0.03157 -0.13749 -3.51276 -0.5953 0 0 0 -0.93861 0 0.00788 0.04849 0 3.276 -0.28526 0 -2.7348 -0.28735 0.31912 -4.53445
LEU_418 -5.03243 0.68421 3.7269 -0.69496 0.22378 0.27281 1.93357 -1.99932 -0 -0 -1.23315 0.10859 0 0 0 0 0 -0.00031 0.06754 0.84334 0 -0.2119 0 0.18072 -0.36818 0.34767 -1.15112
LEU_419 -6.87934 0.45083 3.99082 -0.47252 0.21379 0.11033 2.29934 -2.55775 -0 -0 -1.63829 0.18904 0 0 0 0 0 -0.05503 0.01017 0.31443 0 -0.28278 0 0.18072 -0.19486 0.38572 -3.93538
PHE_420 -11.1673 1.74738 4.70261 -0.63227 0.39189 0.31457 3.2228 -3.48747 -0 -0 -2.65291 -0.3009 0 0 0 0 0 -0.033 0.42257 0 3.28097 -0.09715 0 1.0402 -0.24977 0.67538 -2.82242
CYS_421 -7.45014 0.61761 5.24882 -0.07736 0 0.04032 2.84258 -2.83022 -0 -2e-05 -2.65453 0.01291 0 0 0 0 0 0.03244 0.14381 0.77317 0 0.36346 0 3.6196 -0.13684 0.72232 1.26792
LEU_422 -7.36697 0.76105 4.3763 -0.48799 0.20409 0.11099 2.94834 -2.77181 -0 -0 -2.35629 0.2076 0 0 0 0 0 0.0503 0.03593 0.39352 0 -0.2694 0 0.18072 -0.17524 0.53471 -3.62413
GLY_423 -5.5963 0.97155 4.65419 -5e-05 0 0 2.53028 -2.81351 -0.01461 -0.09478 -2.69583 -0.42593 0 0 0 0 0 -0.06576 0 0 0 0.36422 0 0.83697 0.35898 0.46216 -1.52842
THR_424 -7.70457 0.45518 5.70574 -0.18965 0.06675 0.06001 3.23452 -3.0881 -0 -0 -3.73882 0.12166 0 0 0 -0.26307 0 0.02404 0.00047 0.0667 0 0.04577 2.41626 -1.0874 0.61753 0.50992 -2.74705
ILE_425 -6.40739 0.49976 4.37519 -0.50752 0.44108 0.10505 2.71249 -2.67657 -0 -0 -2.29221 0.01999 0 0 0 0 0 0.01692 0.02864 0.49484 0 -0.49184 0 0.73287 0.20469 0.6585 -2.0855
VAL_426 -7.13905 0.76875 3.16708 -0.26023 0.11596 0.04222 2.75203 -2.66721 -0 -0 -2.45994 0.31866 0 0 0 0 0 -0.06856 0.01286 0.92875 0 0.00071 0 1.9342 -0.07016 0.65661 -1.96733
ILE_427 -10.202 1.47493 3.07199 -0.66404 0.50441 0.14481 2.80774 -2.94491 -0 -0 -2.00972 0.35528 0 0 0 0 0 -0.05045 0.0055 0.6078 0 -0.50067 0 0.73287 -0.09393 0.76582 -5.99453
VAL_428 -8.33163 1.19714 3.37339 -0.37931 0.35528 0.09577 2.6078 -2.87047 -0.01461 -0.09478 -1.90847 -0.18877 0 0 0 0 0 -0.06192 0.09145 0.84796 0 0.04117 0 1.9342 -0.07823 0.75556 -2.62847
LEU_429 -6.19113 0.71379 5.2376 -0.6507 0.19192 0.2079 2.85147 -2.88652 -0.00271 -0.01454 -2.53365 0.11665 0 0 0 0 0 0.06763 0.00583 0.86379 0 -0.21679 0 0.18072 -0.15599 0.65752 -1.55721
MET_430 -10.8648 1.29986 4.17438 -0.33942 0.05471 0.11469 2.78815 -2.89035 -0 -0 -2.3637 -0.0584 0 0 0 0 0 0.11998 0.31141 1.73829 0 0.00931 0 0.60916 -0.00882 0.54351 -4.76204
LEU_431 -9.89504 1.90101 3.68204 -0.51168 0.31378 0.1274 2.94547 -3.1571 -0 -0 -1.72983 0.22634 0 0 0 0 0 0.01556 0.45906 0.4559 0 -0.25343 0 0.18072 -0.07732 0.64586 -4.67127
LEU_432 -9.78608 0.80404 4.07131 -0.49063 0.2651 0.11273 3.20329 -3.21077 -0 -0 -2.70017 0.23929 0 0 0 0 0 0.00773 0.1936 0.49123 0 -0.24605 0 0.18072 -0.20433 0.61827 -6.45073
VAL_433 -6.15821 1.0816 3.37685 -0.31852 0.19705 0.0733 1.83866 -2.33371 -0 -0 -1.57156 -0.2802 0 0 0 0 0 0.16479 0.00016 0.19979 0 -0.22952 0 1.9342 -0.20024 0.56087 -1.66468
TYR_434 -7.59468 0.88588 4.9376 -0.91475 0.04406 0.33877 2.57097 -2.83319 -0.00271 -0.01458 -1.72427 -0.32191 0 0 0 0 0 0.06372 0.27417 0 2.27101 -0.37615 0.04313 1.2797 -0.10266 0.756 -0.4199
LEU_435 -9.60302 1.929 2.96056 -0.52406 0.19469 0.12026 2.99668 -2.75365 -0 -0 -2.57677 0.10823 0 0 0 0 0 -0.03596 0.22656 3.24313 0 -0.26146 0 0.18072 -0.09295 0.92735 -2.96069
PHE_436 -6.82419 1.08187 4.34797 -0.51539 0.2311 0.2361 2.88567 -2.66714 -0 -0 -2.04842 -0.16086 0 0 0 0 0 0.07361 0.01416 0 3.47289 -0.31669 0 1.0402 5.64022 2.09803 8.58912
PRO_437 -7.10547 1.8468 4.29981 -0.09532 0.00068 0.05886 1.7317 -2.08635 -0.0087 -0.06991 -1.769 0.70875 0 0 0 0 0 -0.08291 0.01296 0.54067 0 -0.39459 0 -2.4119 5.50423 2.0282 2.70851
VAL_438 -7.54109 1.41442 3.35626 -0.31163 0.2003 0.07058 2.23607 -2.61682 -0.00877 -0.05973 -0.67114 -0.27324 0 0 0 0 0 0.19567 7e-05 0.20883 0 -0.34465 0 1.9342 -0.26717 0.90025 -1.57759
ILE_439 -7.3008 1.23156 3.91225 -0.50841 0.48494 0.10203 2.47209 -2.50873 -0.03104 -0.14516 -1.3768 -0.0875 0 0 0 0 0 -0.07011 0.05732 0.52948 0 -0.47279 0 0.73287 -0.01435 0.91641 -2.07672
ASP_440 -5.61056 0.70879 5.90933 -0.10663 0.00727 0.32241 3.09733 -2.83094 -0 -0 -3.12104 -0.43355 0 0 0 0 0 0.00784 0.00646 0 1.73378 0.02617 0 -2.3716 -0.16363 0.8555 -1.96306
GLY_441 -4.04393 0.73687 5.00643 -4e-05 0 0 2.60804 -2.49208 -0 -0 -3.30082 -0.42295 0 0 -0.43296 0 0 -0.08784 0 0 0 0.31072 0 0.83697 -0.00601 0.51745 -0.77015
PHE_442 -5.2369 0.62073 2.93899 -0.78268 0.02417 0.26497 1.89082 -1.82431 -0 -0 -1.4392 -0.04861 0 0 0 0 0 -0.02568 0.00042 0 1.87404 -0.36228 0 1.0402 0.15838 0.4791 -0.42783
SER_443 -2.48871 0.2256 2.7703 -0.02652 0.00098 0.04379 0.82701 -1.21372 -0.0356 -0.18027 0.16861 -0.60016 0 0 0 0 0 1e-05 0.00137 0.30567 0 -0.2008 0.60217 -0.77834 0.66396 0.67822 0.76357
LYS_444 -2.39461 0.11064 3.04093 -0.50749 0.14145 0.33161 1.28991 -1.28087 -0 -0 -0.29991 -0.00949 0 0 0 0 0 0.0398 0.02382 1.57505 0 -0.21022 0 -1.5107 1.04381 0.7687 2.15244
TRP_445 -8.43168 1.67864 5.37554 -0.87014 0.04123 0.25911 2.66896 -2.98487 -0.04454 -0.29725 -1.30658 -0.63263 0 0 0 -0.05987 0 0.01728 0.24295 0 2.69843 -0.07312 0 1.6906 0.02679 0.95383 0.95266
GLU_446 -1.91086 0.05237 2.12767 -0.4522 0.17962 1.39668 0.53462 -1.03149 -0.02481 -0.15719 -0.00733 -2.8958 0 0 0 0 0 -0.06196 0.02494 0 3.99713 -0.29852 0 -2.7348 -0.65723 0.86991 -1.04926
THR_447 -3.94774 0.53137 4.00713 -0.109 0.06516 0.07225 1.73928 -1.85757 -0.03351 -0.2271 -1.20644 -0.7206 0 0 0 -0.63472 0 -0.02675 0.0017 0.0568 0 -0.51807 2.41707 -1.0874 -0.41365 0.50722 -1.38459
LYS_448 -2.91225 0.17665 3.37647 -0.46694 0.10128 0.27815 1.33408 -1.50747 -0.02299 -0.16071 -1.56122 -0.26183 0 0 -0.43296 0 0 -0.0683 0.24624 1.99819 0 0.25548 0 -1.5107 0.10464 0.39945 -0.63475
HIS_D_449 -5.52371 0.43942 4.87707 -0.3998 0.01006 0.52396 2.21884 -2.50921 -0.02945 -0.28027 -2.77464 -0.32696 0 0 0 -0.57484 0 -0.00026 0.08677 0 1.54657 -0.4481 0 -0.45461 0.05198 0.38466 -3.18251
THR_450 -5.5082 0.87299 3.54626 -0.16513 0.06011 0.09634 2.24071 -2.1958 -0.00699 -0.04934 -0.97679 -0.12323 0 0 0 -0.26709 0 -0.06754 0.00082 1.67902 0 0.21276 2.69994 -1.0874 -0.20866 0.34735 1.10014
LEU_451 -6.58821 0.72116 1.62499 -0.66249 0.40907 0.28943 1.37718 -1.86291 -0 -0 -0.9121 -0.14986 0 0 0 0 0 0.12323 0.06056 1.63841 0 -0.23836 0 0.18072 -0.16378 0.39615 -3.7568
THR_452 -7.44384 0.88545 4.80515 -0.12239 0.18772 0.05438 2.71905 -2.92807 -0.01131 -0.14274 -1.72376 -0.93719 0 0 0 0 0 0.06091 0.06569 0.36617 0 -0.01715 2.23611 -1.0874 -0.11919 0.67775 -2.47466
ILE_453 -8.03746 1.13011 2.05909 -0.79309 0.54985 0.28249 1.95968 -2.35095 -0 -0 -1.50162 0.29098 0 0 0 0 0 -0.03394 0.21787 3.56827 0 -0.12906 0 0.73287 -0.09752 0.90871 -1.2437
VAL_454 -9.75461 2.49943 3.19603 -0.37249 0.38982 0.08546 2.87491 -3.23649 -0 -0 -1.82119 0.22124 0 0 0 0 0 -0.03114 0.16724 1.10556 0 -0.2679 0 1.9342 -0.08758 1.28084 -1.81666
LEU_455 -6.81671 0.6881 3.57086 -0.70439 0.33517 0.32313 2.25865 -2.48164 -0 -0 -1.76787 0.0109 0 0 0 0 0 0.17343 0.0539 1.08937 0 -0.27252 0 0.18072 -0.18191 1.2378 -2.303
TYR_456 -9.10215 1.01771 5.32212 -1.11844 0.1203 0.44669 2.92551 -3.57159 -1e-05 -0.00011 -1.7798 -0.30908 0 0 0 0 0 0.0027 0.28439 0 2.08463 -0.37313 0.00478 1.2797 -0.14705 0.74925 -2.16358
GLY_457 -4.47828 0.38836 4.48735 -4e-05 0 0 2.1519 -2.4819 -0 -0 -1.87697 -0.41847 0 0 0 0 0 -0.06802 0 0 0 0.49203 0 0.83697 0.26651 0.43775 -0.26281
VAL_458 -8.46907 0.8488 3.48036 -0.30936 0.18835 0.0697 2.97076 -2.9418 -0 -0 -2.40374 -0.06113 0 0 0 0 0 -0.05184 0.09312 0.03457 0 -0.29646 0 1.9342 0.24169 0.22775 -4.44411
LEU_459 -8.00166 0.51918 4.05272 -0.49332 0.26421 0.11781 2.97407 -2.79746 -0 -0 -3.00429 0.24483 0 0 0 0 0 0.06121 0.05877 0.31156 0 -0.28628 0 0.18072 -0.17662 0.36602 -5.60853
SER_460 -5.20216 0.2151 5.46517 -0.02314 0 0.02123 2.79067 -2.72649 -0.00767 -0.09787 -2.43883 -0.34599 0 0 0 0 0 0.02252 0.0018 0.48855 0 0.30731 0.63937 -0.77834 -0.17035 0.34854 -1.49058
LEU_461 -8.48999 1.00245 3.52167 -0.5001 0.2434 0.11777 2.45283 -2.77627 -1e-05 -0.00011 -2.26776 0.26075 0 0 0 0 0 0.11127 0.0689 0.33776 0 -0.28059 0 0.18072 -0.15721 0.30151 -5.87302
ILE_462 -7.20415 0.60887 4.17741 -0.49912 0.35113 0.10084 2.62372 -2.79538 -0 -0 -2.15321 0.00528 0 0 0 0 0 -0.02867 0.02254 0.53053 0 -0.40931 0 0.73287 -0.13289 0.38281 -3.68672
GLY_463 -5.82118 0.89187 4.75016 -5e-05 0 0 2.3853 -2.8132 -0 -0 -2.08332 -0.41125 0 0 0 0 0 -0.05992 0 0 0 0.15235 0 0.83697 0.6294 0.29863 -1.24424
LEU_464 -5.82046 0.56168 3.67529 -0.6856 0.23024 0.27461 1.99351 -2.31922 -0 -0 -1.84413 0.08278 0 0 0 0 0 0.10509 0.02374 1.02328 0 -0.25683 0 0.18072 0.45893 0.5026 -1.81375
VAL_465 -6.9401 1.03465 3.66202 -0.35953 0.27821 0.08612 2.59284 -2.68739 -0.00205 -0.00944 -2.36233 -0.05597 0 0 0 0 0 -0.0367 0.16482 1.0791 0 -0.11943 0 1.9342 -0.26445 0.98017 -1.02527
LEU_466 -7.6291 0.87614 5.29486 -0.49717 0.23605 0.11205 2.78437 -3.05299 -0.01418 -0.08061 -2.44884 0.23611 0 0 0 0 0 -0.03499 0.07093 0.3949 0 -0.25756 0 0.18072 -0.26318 0.87305 -3.21945
PHE_467 -10.2959 1.67509 4.78009 -0.96537 0.06095 0.31126 2.47149 -3.28264 -0 -0 -0.98982 -0.11343 0 0 0 0 0 0.03635 0.24821 0 2.04697 -0.55519 0 1.0402 -0.00789 0.65436 -2.88532
LEU_468 -7.92462 1.08396 3.44658 -0.73586 0.48728 0.3139 1.45995 -2.63409 -0.01277 -0.06701 -0.3641 0.124 0 0 0 0 0 -0.04889 0.02778 1.15176 0 -0.26566 0 0.18072 0.07872 0.71907 -2.9793
LEU_469 -5.50275 0.40196 3.44515 -0.68877 0.23279 0.26286 1.96296 -2.10765 -0.02109 -0.16497 -1.803 0.12943 0 0 0 0 0 -0.02105 0.01445 1.05566 0 -0.25879 0 0.18072 -0.12742 0.55913 -2.45038
GLN_470 -6.36027 0.53878 5.99731 -0.27151 0.06583 0.21585 2.63459 -2.94043 -0.00205 -0.00944 -1.90759 -0.45402 0 0 -0.33257 0 0 -0.01409 0.35252 0 2.79657 -0.20551 0 -0.18838 -0.23114 0.48146 0.16592
GLU_471 -7.2148 0.80736 9.04673 -0.23897 0.03741 0.36023 3.99579 -3.77402 -0.04924 -0.26549 -6.46721 -0.6082 0 0 0 -0.68991 0 -0.08897 0.01652 0 3.20047 -0.29146 0 -2.7348 -0.52239 0.64425 -4.83672
TYR_472 -7.15726 1.24501 4.16458 -0.72256 0.04901 0.12333 1.9091 -2.24301 -0.02109 -0.16497 -1.48937 -0.31384 0 0 0 0 0 -0.02304 0.05217 0 2.33781 0.03142 0.02161 1.2797 -0.51402 0.63475 -0.80066
LYS_473 -4.65964 0.41849 4.5232 -0.27927 0.0283 0.12092 1.84785 -2.06977 -0 -0 -0.96062 -0.23831 0 0 0 0 0 0.07009 0.0228 0.99291 0 0.02377 0 -1.5107 1.00621 0.63937 -0.02441
HIS_474 -5.74305 0.69865 5.81303 -0.55363 0.00117 0.57573 2.59255 -2.75924 -0 -0 -2.4962 -0.30922 0 0 -1.05933 0 0 0.0076 0.00176 0 1.71805 -0.08755 0 -0.45461 1.31438 0.91777 0.17785
LYS_475 -6.95145 0.54341 7.83091 -0.43577 0.08395 0.24122 2.86503 -3.24446 -0.00134 -0.01364 -3.24571 0.48696 0 0 0 -0.77009 0 -0.04213 0.08391 2.32922 0 -0.13571 0 -1.5107 -0.00471 0.9253 -0.96579
ASN_476 -4.49851 0.43454 5.77358 -0.17484 0.02714 0.25944 2.91329 -2.63739 -0.02229 -0.11787 -2.3327 -0.29885 0 0 0 -0.77009 0 0.10031 0.06634 0 1.47779 0.1316 0 -0.93687 -0.17116 0.54768 -0.22886
LYS_477 -4.0556 0.46853 4.28262 -0.31269 0.02683 0.14975 1.91565 -2.06077 -0 -0 -1.48972 -0.0268 0 0 0 0 0 -0.01816 0.01693 1.84834 0 -0.02506 0 -1.5107 -0.32209 0.34379 -0.76916
GLN_478 -4.34224 0.33316 4.99774 -0.28934 0.04388 0.24773 2.08394 -2.35808 -0 -0 -2.04136 -0.60452 0 0 0 -0.74891 0 -0.00448 0.00401 0 2.90983 -0.14906 0 -0.18838 -0.58927 0.2268 -0.46854
ASN_479 -2.84261 0.23769 4.07647 -0.2109 0.02259 0.33068 1.73656 -1.91333 -0.02787 -0.08008 -1.72738 -0.61314 0 0 0 0 0 -0.05716 0.05675 0 2.12069 -0.58052 0 -0.93687 -0.5458 0.20646 -0.74777
ALA_480 -1.9642 0.11715 2.08247 -0.02426 0 0 0.96583 -1.22774 -0 -0 -0.63954 -0.17872 0 0 0 0 0 -0.03667 0 0 0 -0.16812 0 1.8394 -0.70833 0.20064 0.2579
ASN_481 -1.49156 0.14676 1.69213 -0.174 0.01533 0.24151 0.78239 -0.8477 -0 -0 -0.73887 -0.32847 0 0 0 0 0 0.00718 0.00095 0 1.76839 0.0914 0 -0.93687 -0.44277 0.11653 -0.09767
LYS_482 -0.98022 0.02912 1.27054 -0.33755 0.0461 0.20193 0.31121 -0.5686 -0.00465 -0.02947 -0.03615 -0.16867 0 0 0 0 0 0.0091 0.00049 1.51398 0 0.2391 0 -1.5107 0.34348 0.14683 0.47588
GLN_483 -2.22319 0.1667 2.9188 -0.67198 0.09176 0.44619 1.20552 -1.30306 -0.02185 -0.1521 -1.6432 -0.23301 0 0 -0.92205 0 0 -0.03294 0.06054 0 2.76074 0.12413 0 -0.18838 0.16717 0.20908 0.75886
THR_484 -2.90311 0.11812 3.17456 -0.17019 0.0815 0.05816 1.42718 -1.53722 -0.00465 -0.02947 -1.6936 -0.0992 0 0 -1.48577 0 0 -0.02723 0.0272 0.09242 0 -0.00173 2.38632 -1.0874 -0.19857 0.21016 -1.66252
THR_485 -2.06551 0.16661 1.5533 -0.16666 0.08395 0.06134 0.48537 -0.94632 -0.00361 -0.07134 -0.1948 -0.14638 0 0 0 0 0 -0.07588 1e-05 0.05381 0 0.04 2.31008 -1.0874 -0.22836 0.13062 -0.10116
GLN_486 -3.11141 0.14535 2.74365 -0.64872 0.1195 0.69517 1.1167 -1.42606 -0.01824 -0.08076 -0.07807 -0.65674 0 0 -0.56372 0 0 0.01212 0.03021 0 2.02734 -0.0601 0 -0.18838 -0.28167 0.14935 -0.07449
THR_487 -1.40344 0.07708 1.4472 -0.12655 0.08774 0.07487 0.38481 -0.76944 -0.02076 -0.19843 -0.1882 -0.98841 0 0 0 0 0 -0.04821 0.0048 0.09435 0 -0.58741 2.26441 -1.0874 -0.24392 0.22485 -1.00206
THR_488 -1.42277 0.1125 1.30226 -0.16639 0.08212 0.06012 0.34597 -0.66513 -0.02076 -0.19843 -0.29232 -0.08051 0 0 0 0 0 -0.07181 0.0017 0.06263 0 0.03903 2.29642 -1.0874 -0.3785 0.18227 0.10099
VAL:CtermProteinFull_489 -1.02846 0.09472 0.68578 -0.50049 0.46098 0.22581 0.34876 -0.44506 -0 -0 -0.18645 -2.15154 0 0 0 0 0 0 0.00575 0.13944 0 0 0 1.9342 -0.20609 0.13097 -0.49167
MET:NtermProteinFull_490 -0.27572 0.00444 0.34997 -0.63101 0.13791 0.21397 0.00413 -0.15568 -0.03261 -0.1561 -0.2205 1.175 0 0 0 0 0 -0.00051 0.01129 1.1782 0 0 0 0.60916 0 0.06097 2.27292
GLY_491 -0.59251 0.01613 0.54856 -0.00227 0 0 0.00447 -0.25263 -0.03261 -0.1561 -0.15676 -0.40125 0 0 0 0 0 -0.11055 0 0 0 -1.46884 0 0.83697 0.23679 0.08989 -1.4407
GLN_492 -2.43492 0.07175 2.31719 -0.43454 0.11692 0.34015 0.62197 -1.06056 -0 -0 -0.72638 -0.56797 0 0 0 -1.04594 0 -0.00259 0.03306 0 2.96906 0.15061 0 -0.18838 0.37693 0.10088 0.63724
ILE_493 -3.36095 0.21546 1.43118 -0.47199 0.33282 0.09812 0.05743 -1.10554 -0 -0 0.25752 0.26324 0 0 0 0 0 -0.08138 0.01201 0.38325 0 -0.47881 0 0.73287 -0.14794 0.18101 -1.68168
ASN_494 -2.90276 0.18736 2.79512 -0.18873 0.00751 0.30244 0.64729 -1.34548 -0.01773 -0.08972 -0.23046 -0.74343 0 0 0 -1.04594 0 -0.0686 0.01246 0 2.63959 -0.22258 0 -0.93687 -0.15974 0.15796 -1.20232
ARG_495 -4.32763 0.24158 3.88699 -0.46349 0.07111 0.28354 1.2578 -1.88291 -0.01712 -0.11348 -1.99794 -0.10238 0 0 -0.6302 0 0 0.13789 0.24518 2.1876 0 -0.20369 0 -1.2888 0.9107 0.26235 -1.54292
LYS_496 -5.79072 0.37253 4.10327 -0.31407 0.03424 0.14665 0.20446 -1.85847 -0.01773 -0.08972 -0.59634 0.11712 0 0 0 0 0 0.37417 0.21539 2.30541 0 -0.04038 0 -1.5107 0.77356 0.43962 -1.13171
PHE_497 -6.31045 0.7234 2.80507 -0.59138 0.07927 0.35601 0.68922 -1.73803 -0 -0 -0.50817 0.17142 0 0 0 0 0 0.01157 0.11168 0 1.66443 -0.4066 0 1.0402 0.2111 0.42503 -1.26623
SER_498 -3.56813 0.23142 4.30076 -0.02898 0 0.06708 2.17275 -1.96171 -9e-05 -0.00116 -1.61395 -0.43715 0 0 0 0 0 0.00825 0.00578 0.19567 0 -0.39883 0.6 -0.77834 -0.09274 0.28972 -1.00965
GLU_499 -5.44035 0.22373 5.59074 -0.34435 0.0916 0.42791 1.76654 -2.38918 -0.03215 -0.11289 -1.87375 -0.65653 0 0 0 0 0 -0.0378 0.02838 0 3.08058 -0.14173 0 -2.7348 -0.42431 0.13946 -2.8389
LYS_500 -4.61969 0.49278 4.32726 -0.44709 0.08733 0.27931 1.67489 -2.04024 -0 -0 -0.88961 -0.23719 0 0 0 0 0 -0.04422 0.04317 2.26398 0 -0.04543 0 -1.5107 -0.36936 0.29325 -0.74156
GLN_501 -5.54989 0.30836 4.97339 -0.63424 0.07263 0.64712 2.53786 -2.43764 -0.00093 -0.00645 -1.38904 -0.3976 0 0 0 0 0 -0.02455 0.05839 0 2.88837 -0.17238 0 -0.18838 -0.3984 0.37196 0.65858
PHE_502 -11.1357 1.85771 4.02279 -0.62805 0.08657 0.31377 3.4672 -3.38622 -0 -0 -1.48512 -0.03255 0 0 0 0 0 0.03729 0.16298 0 2.73997 0.00098 0 1.0402 -0.14045 0.48569 -2.59295
LEU_503 -7.79043 0.70311 4.48193 -0.65837 0.20166 0.21458 3.00334 -3.05185 -0.00807 -0.05189 -2.70695 0.11777 0 0 0 0 0 0.0036 0.00089 0.84395 0 -0.2158 0 0.18072 -0.02981 0.64718 -4.11443
LEU_504 -8.13744 1.23633 5.03536 -0.45716 0.18355 0.099 2.99138 -3.29024 -0.01728 -0.10805 -2.34718 0.23831 0 0 0 0 0 -0.02388 0.02039 0.38973 0 -0.25895 0 0.18072 -0.17399 0.71659 -3.72281
PHE_505 -9.1924 0.85683 4.9004 -0.72324 0.02626 0.1769 2.74395 -3.07655 -0.00992 -0.04298 -2.18263 -0.15378 0 0 0 0 0 -0.0032 0.10573 0 1.77581 -0.54465 0 1.0402 0.06521 0.81884 -3.41921
VAL_506 -8.24 1.33801 3.71148 -0.37071 0.50738 0.08715 2.56469 -2.90611 -0 -0 -1.92119 -0.02654 0 0 0 0 0 -0.04759 0.13361 1.03696 0 -0.22548 0 1.9342 0.2 1.2938 -0.93034
VAL_507 -8.71742 1.13052 3.30204 -0.27519 0.12302 0.04689 3.01313 -3.09931 -0 -0 -2.8759 0.24864 0 0 0 0 0 -0.0268 0.00516 0.72394 0 0.15417 0 1.9342 -0.15412 1.3358 -3.13124
ASN_508 -9.26083 1.34388 8.53497 -0.19562 0.01179 0.27719 4.62709 -4.60798 -0.02741 -0.1832 -3.50514 -0.35286 0 0 0 -0.50769 0 -0.00589 0.14713 0 1.58135 0.61664 0 -0.93687 0.12314 1.13536 -1.18494
TYR_509 -8.74243 0.92091 5.78515 -1.06612 0.35051 0.50489 2.87881 -3.4444 -0.02401 -0.1585 -0.50428 -0.27918 0 0 0 -0.45611 0 0.02618 0.00015 0 1.93611 -0.4114 0.00374 1.2797 0.29178 1.01448 -0.09402
ILE_510 -9.54093 1.23846 3.04572 -0.50376 0.43266 0.10121 2.23929 -2.87583 -0 -0 -0.7512 -0.04895 0 0 0 0 0 -0.06124 0.08088 0.54004 0 -0.44998 0 0.73287 0.03217 0.67572 -5.11286
ALA_511 -5.93891 0.75042 3.83845 -0.02032 0 0 3.20908 -2.80093 -0 -0 -3.19789 -0.38806 0 0 0 0 0 0.2567 0 0 0 -0.23225 0 1.8394 -0.12135 0.53151 -2.27415
GLY_512 -4.14033 0.524 4.61636 -0.00016 0 0 2.32184 -2.42634 -0.00963 -0.08994 -2.36166 -0.29399 0 0 -0.95468 0 0 0.20417 0 0 0 -1.24952 0 0.83697 0.2652 0.55706 -2.20065
PHE_513 -8.07744 0.95802 2.10497 -1.02174 0.20528 0.57672 2.41094 -2.20486 -0.00512 -0.02693 -2.06098 -0.8246 0 0 0 0 0 -0.05514 0.71062 0 3.49667 -0.18909 0 1.0402 0.10797 0.6413 -2.21321
GLY_514 -4.06014 0.51979 3.94359 -5e-05 0 0 2.98992 -2.24369 -0 -0 -1.54686 -0.42043 0 0 0 0 0 -0.01904 0 0 0 0.52422 0 0.83697 -0.08925 0.58291 1.01792
PHE_515 -8.97082 1.23383 1.84212 -0.62555 0.06156 0.29614 2.12288 -2.36461 -0 -0 -1.61714 -0.1056 0 0 -0.72015 0 0 0.41129 0.25416 0 2.18025 0.19049 0 1.0402 0.35214 0.77968 -3.63913
ILE_516 -8.26132 1.6644 3.95651 -0.44012 0.28206 0.06991 2.71351 -2.9663 -0 -0 -1.71089 -0.00673 0 0 0 0 0 -0.00996 0.00545 0.98132 0 -0.24022 0 0.73287 0.54479 1.34614 -1.33859
ALA_517 -5.06178 0.64418 2.96089 -0.02535 0.00027 0 2.74084 -2.23366 -0 -0 -2.37539 -0.30736 0 0 0 0 0 -0.04846 0 0 0 0.00378 0 1.8394 0.26024 1.41567 -0.18673
THR_518 -5.79829 1.09307 4.41711 -0.11688 0.05085 0.05538 3.04567 -2.59405 -0.00763 -0.0408 -1.40726 -1.22169 0 0 0 0 0 0.10844 0.02343 0.08991 0 -0.04304 2.32859 -1.0874 -0.33882 1.00567 -0.43774
ALA_519 -6.47285 1.7419 1.99468 -0.02931 0.00845 0 1.48555 -2.35939 -0 -0 -0.54206 -0.48427 0 0 -0.63176 0 0 0.14926 0 0 0 -0.00844 0 1.8394 -0.43269 0.87408 -2.86744
ILE_520 -8.746 1.30659 4.21129 -0.4766 0.31264 0.08711 2.52614 -2.96484 -0.0056 -0.07358 -1.20462 -0.05678 0 0 0 0 0 0.0102 0.18317 0.57613 0 -0.54037 0 0.73287 -0.07366 0.90299 -3.29292
SER_521 -4.34173 0.20888 4.00452 -0.02629 0 0.04018 2.0634 -2.06209 -0.00811 -0.08745 -0.60867 -1.04357 0 0 0 0 0 -0.05775 0 0.25051 0 0.03889 0.62437 -0.77834 -0.12359 0.97497 -0.93189
LEU_522 -8.01442 1.82669 3.40146 -0.49699 0.16333 0.13458 2.83975 -2.52343 -0.01335 -0.07686 -2.70964 0.10854 0 0 0 0 0 -0.07113 0.1555 0.09155 0 -0.1331 0 0.18072 -0.57773 1.00426 -4.71024
PHE_523 -8.81791 1.21415 2.32835 -0.57601 0.58997 0.2682 2.06339 -2.33586 -0 -0 -0.38289 -0.34793 0 0 0 0 0 0.36473 0.16201 0 3.67111 -0.09626 0 1.0402 -0.44568 1.07722 -0.2232
ARG_524 -5.17649 0.50875 4.60284 -0.45243 0.06081 0.25101 1.51342 -2.01794 -0 -0 -1.85398 0.16716 0 0 0 -0.80788 0 0.0429 0.47704 2.0291 0 -0.02029 0 -1.2888 -0.26148 0.9526 -1.27366
LEU_525 -8.50398 1.06929 2.52327 -0.54429 0.34922 0.14508 1.79655 -2.16922 -0 -0 -1.10655 0.17287 0 0 0 0 0 -0.03238 0.01127 0.45297 0 -0.01338 0 0.18072 0.31386 1.02173 -4.33297
GLY_526 -3.57423 0.71408 4.14303 -0.00025 0 0 2.48962 -2.08828 -0.02355 -0.11806 -2.83234 -0.28618 0 0 0 0 0 -0.27352 0 0 0 -1.35216 0 0.83697 1.32011 1.33579 0.29103
PRO_527 -3.45898 0.63941 2.63131 -0.06756 0 0.04178 1.76198 -1.2875 -0 -0 -1.12737 0.60202 0 0 0 0 0 -0.21892 0.04665 0.24697 0 -0.68243 0 -2.4119 0.99624 1.02961 -1.2587
PHE_528 -8.7532 0.88359 4.00713 -0.73399 0.17743 0.40783 2.05332 -2.65832 -0 -0 -1.82151 0.16221 0 0 0 0 0 0.15895 0.01101 0 2.47809 0.20808 0 1.0402 0.07616 1.02199 -1.28104
SER_529 -6.39349 0.90078 5.59076 -0.03777 0 0.04772 2.97254 -2.887 -0 -0 -2.96405 -0.65576 0 0 0 0 0 0.18955 0 0.36222 0 0.07531 1.72146 -0.77834 -0.18998 1.05181 -0.99422
TRP_530 -9.85084 0.98087 5.07526 -1.03201 0.30857 0.65677 2.97837 -3.41506 -0.01021 -0.04119 -1.58816 -0.64431 0 0 0 0 0 -0.02156 0.23199 0 3.5068 -0.17736 0 1.6906 -0.06793 0.65232 -0.76708
LEU_531 -7.20408 0.65415 3.51893 -0.50414 0.39805 0.12017 2.01017 -2.45461 -0 -0 -1.31654 0.24983 0 0 0 0 0 0.48544 0.26507 0.29003 0 -0.29417 0 0.18072 -0.09523 0.89042 -2.80579
ILE_532 -9.92611 1.53903 4.12084 -0.55672 0.53848 0.11082 3.20323 -3.28801 -0.00409 -0.02504 -1.94462 0.0879 0 0 0 0 0 0.0267 0.09915 0.49632 0 -0.42693 0 0.73287 -0.13698 1.23552 -4.11765
PHE_533 -10.1287 1.15161 4.71826 -1.10545 0.11254 0.38442 3.10705 -3.29432 -0 -0 -2.39062 -0.10286 0 0 0 0 0 -0.02324 0.66815 0 1.81053 -0.49019 0 1.0402 0.17409 1.01288 -3.35559
LEU_534 -6.72366 0.49501 5.06748 -0.48463 0.21668 0.10716 2.52626 -2.85131 -0 -0 -1.85391 0.25356 0 0 0 0 0 -0.00831 0.05982 0.42778 0 -0.2528 0 0.18072 -0.00207 0.53895 -2.30327
LEU_535 -5.85274 0.55285 4.75985 -0.48036 0.1925 0.11062 2.64114 -2.60751 -0 -0 -2.20718 0.23584 0 0 0 0 0 0.0213 0.02371 0.39775 0 -0.2671 0 0.18072 -0.25994 0.32454 -2.23403
VAL_536 -8.98474 1.10669 4.00625 -0.3236 0.23789 0.0749 3.07887 -3.15871 -0 -0 -2.78582 -0.3135 0 0 0 0 0 -0.00409 0.05105 0.15578 0 -0.24782 0 1.9342 -0.22746 0.51513 -4.885
SER_537 -6.27294 0.41037 5.71895 -0.02639 0 0.06202 3.27806 -2.94059 -0.00409 -0.02504 -2.71088 -0.64702 0 0 0 0 0 0.02624 0.03693 0.7004 0 0.35958 0.63192 -0.77834 0.05785 0.51641 -1.60656
LEU_538 -4.95342 0.25322 4.82892 -0.4815 0.23727 0.11264 2.29238 -2.49332 -0 -0 -1.75769 0.25273 0 0 0 0 0 0.00113 0.02268 0.3294 0 -0.27849 0 0.18072 -0.01164 0.33682 -1.12815
VAL_539 -7.61735 1.25288 2.89257 -0.31207 0.38167 0.07206 2.6052 -2.55095 -0 -0 -2.14941 -0.06728 0 0 0 0 0 -0.06312 0.02258 0.03055 0 -0.33783 0 1.9342 -0.15471 0.60475 -3.45625
SER_540 -6.70916 0.36654 6.21617 -0.0232 0 0.02238 3.48077 -3.07711 -0 -0 -3.62699 -0.32619 0 0 0 0 0 0.06613 0.01722 0.50704 0 0.29173 0.60095 -0.77834 -0.03738 0.59264 -2.41682
LEU_541 -6.72689 0.61399 5.43971 -0.48688 0.19738 0.11955 2.9108 -2.88971 -0 -0 -2.76245 0.22378 0 0 0 0 0 -0.01572 0.27978 0.38734 0 -0.26129 0 0.18072 -0.19328 0.48684 -2.49634
ILE_542 -7.76106 0.7004 4.49778 -0.50555 0.47185 0.10345 2.68619 -2.96803 -0.01249 -0.0856 -2.84708 -0.0911 0 0 0 0 0 -0.04498 0.0009 0.62775 0 -0.40576 0 0.73287 -0.17107 0.62769 -4.44382
VAL_543 -8.09315 0.53024 2.79525 -0.30351 0.20349 0.06967 2.66369 -2.68931 -0 -0 -2.07727 -0.09805 0 0 0 0 0 -0.06318 0.005 0.059 0 -0.30427 0 1.9342 -0.07414 0.51606 -4.92628
THR_544 -8.28094 0.65296 5.45669 -0.19426 0.07618 0.06631 3.71395 -3.29435 -0 -0 -3.54298 0.00848 0 0 0 0 0 0.0293 0.00071 0.0551 0 0.00938 2.34145 -1.0874 0.07144 0.35089 -3.56709
LEU_545 -6.81114 0.50158 5.67215 -0.48797 0.25462 0.11888 2.86874 -3.13031 -0 -0 -2.50063 0.21947 0 0 0 0 0 0.02574 0.06165 0.33316 0 -0.29179 0 0.18072 -0.03468 0.39232 -2.6275
SER_546 -6.95961 0.37238 6.38862 -0.03038 0.00027 0.02062 3.48058 -3.20151 -0 -0 -2.83498 0.013 0 0 0 0 0 0.09588 0.00626 0.49864 0 0.30602 1.79408 -0.77834 -0.16111 0.36445 -0.62512
PHE_547 -11.242 1.56622 3.10417 -0.53088 0.3198 0.20975 2.92719 -3.14666 -0 -0 -2.69538 -0.13298 0 0 0 0 0 0.00893 0.08799 0 4.33437 -0.05684 0 1.0402 -0.10035 0.4952 -3.81124
ALA_548 -6.13188 0.81618 4.54107 -0.022 0 0 3.10144 -2.98285 -0 -0 -3.46068 -0.3546 0 0 0 0 0 -0.03368 0 0 0 -0.18927 0 1.8394 -0.23913 0.53925 -2.57675
ARG_549 -10.6916 1.18976 9.4171 -0.5904 0.20019 0.33737 4.24883 -4.51779 -0.01249 -0.0856 -3.0259 0.37001 0 0 -0.78718 0 0 -0.00877 0.22157 1.89408 0 -0.06794 0 -1.2888 -0.33099 0.70137 -2.82721
LEU_550 -9.11836 1.55379 2.73725 -0.51334 0.36694 0.1229 1.85338 -2.5293 -0 -0 -1.19709 0.25189 0 0 0 0 0 0.04252 0.03041 0.40157 0 -0.2613 0 0.18072 -0.32214 0.8872 -5.51295
SER_551 -5.28792 0.54262 5.57383 -0.02972 0 0.06765 2.45972 -2.76702 -0.01445 -0.1413 -2.08224 -0.51464 0 0 0 0 0 0.01496 0.01787 1.16464 0 0.3399 0.60644 -0.77834 0.02559 0.50627 -0.29614
SER_552 -5.19465 0.54624 5.38115 -0.0332 0.00061 0.02295 2.57123 -2.46713 -0 -0 -2.64462 -0.0483 0 0 0 -0.66113 0 0.09081 0.00184 0.62468 0 0.24079 2.0179 -0.77834 0.09652 0.43516 0.2025
ILE_553 -7.89567 0.6098 3.49768 -0.58053 0.32984 0.20159 2.41348 -2.41152 -0 -0 -2.27476 -0.11293 0 0 -0.57937 0 0 -0.06838 0.10868 0.59801 0 0.42312 0 0.73287 -0.09207 0.82621 -4.27394
ASP_554 -5.60406 0.42904 9.3148 -0.24539 0.07273 0.81884 4.40298 -3.84341 -0.0179 -0.15212 -6.54315 -0.73229 0 0 0 -1.18625 0 0.19092 0.22523 0 2.03751 -0.78419 0 -2.3716 0.70821 0.7726 -2.5075
SER_555 -2.97809 0.13203 3.67457 -0.03098 0.00157 0.052 1.56348 -1.64731 -0 -0 -0.73997 -0.93207 0 0 0 -0.63885 0 0.09077 0.00156 0.20431 0 -0.35236 0.62599 -0.77834 0.44377 0.36594 -0.94197
GLN_556 -3.37974 0.31654 3.42019 -0.72787 0.15608 0.84292 0.98967 -1.51178 -0.00345 -0.01082 -0.91654 -0.6695 0 0 0 -0.63885 0 -0.07581 0.02782 0 2.29063 -0.17752 0 -0.18838 -0.58964 0.52671 -0.31936
ASN_557 -5.60044 0.51364 5.55983 -0.20197 0.0278 0.31344 2.08635 -2.57404 -0.06148 -0.33262 -1.57752 -0.5031 0 0 0 -0.29715 0 0.05717 0.00151 0 2.94837 -0.53493 0 -0.93687 -0.38303 0.72652 -0.76853
TYR_558 -5.81327 0.65347 3.46079 -0.81642 0.06097 0.09749 2.05731 -1.99975 -0.01814 -0.1372 -0.10343 -0.32745 0 0 0 0 0 -0.01228 0.00558 0 2.22696 0.03116 0.04906 1.2797 -0.32767 0.47299 0.83987
GLY_559 -3.6926 0.41015 2.42622 -5e-05 0 0 1.28102 -1.50935 -0.00566 -0.07818 -0.8857 -0.37713 0 0 0 0 0 -0.17768 0 0 0 -1.49283 0 0.83697 -0.6972 0.23487 -3.72715
GLY_560 -4.67831 0.50565 4.03986 -0.00021 0 0 1.94165 -2.31871 -0.00128 -0.00347 -1.54185 -0.28306 0 0 0 0 0 -0.23585 0 0 0 -1.34322 0 0.83697 0.39853 0.69733 -1.98596
PRO_561 -6.60317 0.97154 3.10898 -0.07212 0 0.04495 1.93979 -1.69465 -0 -0 -0.78206 0.58287 0 0 0 0 0 -0.19988 0.02693 0.20059 0 -0.62033 0 -2.4119 0.97498 1.28751 -3.24597
TYR_562 -10.2032 0.79212 6.12948 -0.93234 0.07591 0.33751 2.97555 -3.58565 -0.0345 -0.36204 -2.50033 -0.29294 0 0 0 -0.70783 0 0.05087 0.01012 0 1.73087 -0.41395 0.01208 1.2797 0.45381 1.11097 -4.07375
LEU_563 -7.54073 0.9783 5.30538 -0.70867 0.21093 0.31675 2.93272 -2.94829 -0.03021 -0.1222 -1.39588 0.06078 0 0 0 0 0 0.00689 0.078 1.19708 0 -0.29978 0 0.18072 0.18331 1.07781 -0.51708
TRP_564 -12.6837 1.28459 3.76343 -0.65679 0.05085 0.30392 2.68259 -3.32191 -0.01643 -0.14187 -2.24735 -0.39145 0 0 0 0 0 0.01482 0.0147 0 3.19065 -0.27143 0 1.6906 -0.12752 1.08741 -5.7749
ALA_565 -6.48367 1.03328 3.03169 -0.01962 0 0 2.45278 -2.79773 -0 -0 -1.67671 -0.31249 0 0 0 0 0 -0.019 0 0 0 0.0282 0 1.8394 0.07733 0.6405 -2.20603
LYS_566 -6.13307 0.47959 6.67216 -0.46864 0.06998 0.26863 2.9891 -2.94126 -0.01653 -0.14287 -3.77303 0.1298 0 0 0 -0.73758 0 -0.02601 0.08317 2.57544 0 0.02963 0 -1.5107 -0.10694 0.39165 -2.16746
LYS_567 -5.47135 0.38049 6.84513 -0.43014 0.05903 0.23485 3.1706 -2.96215 -0.03803 -0.11672 -5.14059 -0.08816 0 0 0 -0.8891 0 -0.00868 0.13843 2.21166 0 -0.09971 0 -1.5107 -0.14989 0.38694 -3.47811
ALA_568 -4.00256 0.38793 2.65807 -0.02298 0 0 2.33092 -1.88506 -0.01737 -0.07665 -2.7905 -0.35673 0 0 -0.52906 0 0 -0.04396 0 0 0 -0.40726 0 1.8394 -0.28289 0.33944 -2.85927
VAL_569 -5.87435 0.75602 2.30993 -0.32128 0.22852 0.07654 1.77697 -2.13152 -0 -0 -1.65706 -0.47241 0 0 -0.24863 0 0 0.36086 0.08999 0.10081 0 0.18478 0 1.9342 -0.20323 0.4402 -2.64966
ASP_570 -3.57155 0.33087 5.5468 -0.20602 0.00738 0.6305 1.792 -2.39654 -0 -0 -2.32799 -0.53258 0 0 0 0 0 0.02515 0.0054 0 2.80403 -0.27284 0 -2.3716 0.18425 0.88544 0.5327
LYS_571 -5.31122 0.3289 6.47374 -0.48676 0.09267 0.16401 2.2155 -2.55723 -0.00435 -0.03885 -1.22798 0.3192 0 0 -0.46168 0 0 0.18966 0.29817 3.37306 0 0.03785 0 -1.5107 0.03993 1.45017 3.38408
GLU_572 -1.8683 0.20425 2.22106 -0.45709 0.23435 1.42 0.43693 -0.85144 -0.01841 -0.13312 -0.28067 -3.02102 0 0 0 0 0 -0.0899 0.00407 0 3.82734 -0.29649 0 -2.7348 -0.31157 1.09939 -0.61541
LYS_573 -2.63924 0.67214 2.69153 -0.29947 0.03308 0.14835 0.79123 -1.09206 -0.01841 -0.13312 0.42565 -0.15488 0 0 0 0 0 0.67772 0.00399 1.62267 0 -0.10512 0 -1.5107 0.34615 0.91333 2.37286
ILE_574 -6.37826 1.11483 2.62095 -0.52945 0.74723 0.11424 1.14995 -1.52298 -0.00016 -0.00224 0.13641 -0.31991 0 0 0 0 0 0.7039 0.0641 0.83612 0 -0.3631 0 0.73287 0.82573 1.72321 1.65343
ALA_575 -4.14495 0.44731 1.0309 -0.02361 0 0 1.16468 -1.25024 -0 -0 0.58178 -0.34391 0 0 0 0 0 -0.07412 0 0 0 -0.41454 0 1.8394 -0.09078 1.36683 0.08876
GLY_576 -3.29497 0.1675 2.74524 -6e-05 0 0 1.20655 -1.5537 -0.0055 -0.04176 -0.84619 -0.36835 0 0 0 0 0 0.18715 0 0 0 0.38607 0 0.83697 -0.25714 0.47801 -0.36019
ARG_577 -7.97093 0.73488 8.5076 -0.84081 0.15534 0.49165 4.72445 -3.67593 -0.03156 -0.25055 -3.74712 0.24162 0 0 0 -1.03437 0 0.00645 0.30293 2.90918 0 -0.11349 0 -1.2888 -0.04219 12.1275 11.2059
MET_578 -7.355 0.52685 2.62553 -0.90214 0.15884 0.29166 0.7325 -1.66759 -0.00016 -0.00224 0.00865 -0.17497 0 0 0 0 0 0.01326 0.97685 4.2707 0 1.83719 0 0.60916 5.48895 25.7044 33.1424
PHE_579 -8.85822 1.09557 2.57368 -0.77146 0.06129 0.16333 1.56828 -2.32613 -0 -0 -1.75341 -0.21173 0 0 0 0 0 0.09475 0.00759 0 2.50793 -0.06083 0 1.0402 6.15855 19.217 20.5064
SER_580 -6.67337 0.45891 6.28095 -0.02592 0 0.04156 2.95068 -3.18686 -0 -0 -1.97099 -1.21466 0 0 0 0 0 0.13914 0.02444 0.774 0 0.29056 0.62634 -0.77834 0.52983 5.8002 4.06646
PHE_581 -11.7039 2.14734 4.08632 -1.08033 0.29598 0.4526 3.10281 -3.37108 -0.0055 -0.04176 -2.44421 0.02851 0 0 0 0 0 0.27782 0.22901 0 1.82143 -0.54034 0 1.0402 0.06526 0.84709 -4.79281
PHE_582 -9.23857 1.27808 4.77368 -0.81729 0.08675 0.32481 3.27246 -3.24714 -0 -0 -2.06432 0.03923 0 0 0 0 0 0.12261 0.78116 0 2.78548 0.0909 0 1.0402 0.04198 0.87058 0.14061
THR_583 -6.61855 0.25815 5.89474 -0.18898 0.05788 0.06313 3.32413 -3.06069 -0 -0 -3.14703 -0.01275 0 0 0 0 0 0.1037 0.02279 0.05631 0 -0.0003 2.27977 -1.0874 0.01854 0.61876 -1.4178
GLY_584 -4.73701 0.39204 4.47692 -4e-05 0 0 2.13749 -2.49151 -0 -0 -2.19884 -0.41188 0 0 0 0 0 0.03005 0 0 0 0.56585 0 0.83697 0.33685 0.34821 -0.71489
TRP_585 -13.9706 2.45323 5.51329 -1.76515 0.45892 0.76761 3.31728 -4.39696 -0.00066 -0.00714 -2.40862 -0.33761 0 0 0 0 0 0.00316 0.07567 0 1.75273 -0.17575 0 1.6906 0.186 1.11341 -5.73054
ASN_586 -10.2609 1.10959 7.81137 -0.20891 0.00542 0.27989 4.40426 -4.42326 -0.00786 -0.05105 -3.96624 -0.3383 0 0 0 -0.76005 0 0.15646 0.08846 0 3.2927 0.37252 0 -0.93687 -0.01705 1.46931 -1.98053
ASN_587 -7.55055 0.89675 7.91966 -0.17827 0.0225 0.25978 2.83889 -3.68661 -0.03779 -0.24169 -2.10198 -0.37606 0 0 0 -0.49529 0 -0.04545 0.01267 0 1.59275 0.29928 0 -0.93687 0.04995 0.76374 -0.99458
PHE_588 -7.28745 1.13668 2.94815 -0.87391 0.04912 0.32777 2.25452 -2.22754 -0 -0 -1.27057 -0.018 0 0 0 0 0 0.02795 0.416 0 1.94604 -0.31012 0 1.0402 -0.00315 0.54937 -1.29494
ILE_589 -9.22788 1.30638 3.20489 -0.48397 0.22288 0.09327 2.40739 -2.64065 -0 -0 -1.64629 0.27512 0 0 0 0 0 -0.00032 0.16086 1.13283 0 -0.22284 0 0.73287 0.07728 0.79987 -3.80829
ILE_590 -9.12814 1.09798 4.90682 -0.51798 0.48784 0.10569 3.00881 -3.17087 -0.01277 -0.1161 -2.56984 -0.08541 0 0 0 0 0 -0.04105 0.15744 0.59959 0 -0.38129 0 0.73287 0.07176 0.87131 -3.98336
GLY_591 -4.46346 0.83853 4.5569 -5e-05 0 0 2.66346 -2.5033 -0.00786 -0.05105 -2.31288 -0.40027 0 0 0 0 0 0.40692 0 0 0 -0.42816 0 0.83697 5.70455 0.99738 5.83767
PRO_592 -7.66626 0.95907 4.57106 -0.06804 0 0.04246 2.58377 -2.35152 -0 -0 -1.70744 0.59774 0 0 0 0 0 -0.05821 0.04118 0.1633 0 0.0334 0 -2.4119 5.78667 1.05591 1.5712
LEU_593 -8.22425 0.69986 4.5682 -0.46645 0.18811 0.10571 3.26533 -3.18368 -0 -0 -2.8603 0.20268 0 0 0 0 0 0.05749 0.41102 0.53921 0 -0.23583 0 0.18072 -0.00203 0.57167 -4.18255
SER_594 -5.12884 0.23603 5.58816 -0.02688 0 0.0634 3.14565 -2.71901 -0.00435 -0.03829 -2.97317 -0.56164 0 0 0 -0.45611 0 0.04131 0.03964 0.83026 0 0.32552 0.67961 -0.77834 0.05045 0.35664 -1.32995
ALA_595 -5.99061 0.82294 2.86501 -0.0233 0 0 2.21879 -2.38423 -0.00923 -0.05697 -1.47594 -0.3713 0 0 0 0 0 0.17024 0 0 0 -0.33612 0 1.8394 -0.16699 0.3619 -2.5364
ALA_596 -5.87852 0.82209 3.31117 -0.02371 0 0 2.20531 -2.45638 -0 -0 -1.46373 -0.35949 0 0 0 0 0 -0.05501 0 0 0 -0.12672 0 1.8394 -0.51548 0.32788 -2.37319
THR_597 -7.54851 0.84718 4.81266 -0.20146 0.15459 0.07272 3.89401 -2.94828 -0 -0 -3.43771 -0.07151 0 0 0 0 0 0.04954 0.0614 0.08679 0 -0.01322 2.27862 -1.0874 -0.08891 0.39092 -2.74856
ALA_598 -5.75255 0.94606 3.80615 -0.02124 0 0 2.76594 -2.47907 -0 -0 -2.36618 -0.36466 0 0 0 0 0 0.4165 0 0 0 -0.30089 0 1.8394 0.81058 1.68688 0.98692
PRO_599 -7.94428 2.1084 5.0243 -0.07525 0 0.04657 2.15636 -2.13513 -0 -0 -1.42957 0.64827 0 0 0 0 0 -0.17373 0.12412 0.2412 0 -0.24722 0 -2.4119 0.65909 1.85665 -1.55212
LEU_600 -7.82888 0.86075 3.81583 -0.4853 0.2045 0.09833 2.81417 -2.78988 -0 -0 -1.84883 0.25812 0 0 0 0 0 -0.02265 0.21154 0.49654 0 -0.24387 0 0.18072 -0.11284 0.80444 -3.5873
PHE_601 -9.99 1.31175 2.79679 -0.66052 0.04019 0.31018 2.46367 -2.66759 -0 -0 -1.47429 0.07651 0 0 0 0 0 -0.02904 0.00175 0 2.39914 0.01228 0 1.0402 -0.11805 0.51013 -3.97691
ILE_602 -10.0108 1.30388 4.28524 -0.49701 0.37183 0.09563 2.87558 -3.21871 -0 -0 -2.04269 0.14368 0 0 0 0 0 -0.03269 0.05466 0.45596 0 -0.44065 0 0.73287 0.07205 0.39587 -5.45533
LEU_603 -8.55026 1.45653 3.47598 -0.5186 0.27502 0.1189 2.49687 -2.82893 -0 -0 -1.77331 0.29084 0 0 0 0 0 -0.01498 0.11366 0.39055 0 -0.26815 0 0.18072 -0.04496 0.70777 -4.49236
ASN_604 -6.05068 0.32283 6.83759 -0.17322 0.04002 0.25462 2.91346 -3.23795 -0 -0 -2.93669 -0.29741 0 0 -0.70154 -0.8379 0 0.10148 0.00368 0 1.48833 0.36411 0 -0.93687 -0.07142 0.74436 -2.17319
SER_605 -5.12926 0.35356 5.35979 -0.02301 0 0.02174 2.60578 -2.68576 -0 -0 -2.29739 -0.35171 0 0 0 0 0 0.00518 0.02365 0.52147 0 0.28318 0.604 -0.77834 -0.00786 0.47223 -1.02278
PHE_606 -9.79458 1.69861 2.03737 -0.51305 0.03305 0.15864 2.327 -2.51576 -0 -0 -1.68092 -0.1532 0 0 0 0 0 -0.05996 0.54938 0 2.86857 0.06407 0 1.0402 -0.16018 0.66831 -3.43246
SER_607 -3.04608 0.16515 3.56645 -0.04016 0.00014 0.05608 1.85578 -1.7599 -0 -0 -1.75245 -0.47318 0 0 -0.70154 0 0 -0.09332 0.2379 0.15681 0 -0.29969 1.93538 -0.77834 -0.39793 0.65963 -0.70927
GLY_608 -2.4861 0.30158 2.32079 -6e-05 0 0 1.29104 -1.36812 -0.0044 -0.0144 -1.21062 -0.36424 0 0 0 0 0 -0.11435 0 0 0 0.40084 0 0.83697 -0.29061 0.27463 -0.42705
ILE_609 -7.64956 1.08287 2.88697 -0.60348 0.40943 0.11032 2.4798 -2.46363 -0.01719 -0.09117 -0.47195 0.30178 0 0 0 0 0 0.05315 0.00543 0.93423 0 -0.75113 0 0.73287 -0.24814 0.54464 -2.75477
ASP_610 -2.25849 0.08813 2.57409 -0.21373 0.10782 0.72201 1.14249 -1.27441 -0.0044 -0.0144 -0.29378 -3.13478 0 0 0 0 0 0.15092 0.4904 0 2.6482 -0.36038 0 -2.3716 -0.61216 0.78545 -1.82863
GLY_611 -1.7089 0.3032 1.66043 -7e-05 0 0 0.63487 -0.9433 -0.00948 -0.03168 0.01984 -0.39863 0 0 0 0 0 -0.10159 0 0 0 0.42275 0 0.83697 -0.29228 0.35592 0.74805
ILE_612 -5.73861 0.94199 2.20502 -0.61032 0.47651 0.10946 1.28512 -1.60464 -0.01719 -0.09117 -0.28281 0.36495 0 0 0 0 0 -0.05646 0.00632 0.93785 0 -0.69725 0 0.73287 -0.15993 0.42466 -1.77364
ARG_613 -4.88513 0.39202 3.92334 -0.80056 0.25902 0.64107 1.69319 -1.87341 -0.00948 -0.03168 0.12487 0.01208 0 0 0 0 0 -0.05306 0.03131 2.99882 0 0.09192 0 -1.2888 -0.172 0.64923 1.70275
GLY_614 -1.47835 0.09032 1.55809 -4e-05 0 0 0.65612 -0.84851 -0 -0 0.54872 -0.41202 0 0 0 0 0 -0.14451 0 0 0 0.26197 0 0.83697 0.28924 0.354 1.71199
ASN_615 -2.77121 0.30264 2.30551 -0.19425 0.03419 0.3095 0.66379 -1.23089 -0 -0 -0.12005 -0.40876 0 0 0 0 0 0.04564 0.01323 0 1.83253 -0.24682 0 -0.93687 -0.11494 0.21165 -0.30513
LEU_616 -7.09478 0.99723 1.00095 -0.64318 0.23343 0.23425 1.09321 -1.69564 -0 -0 -0.62931 -0.0502 0 0 0 0 0 0.08827 0.11495 1.34359 0 -0.18935 0 0.18072 -0.21327 0.57461 -4.65451
VAL_617 -5.07559 0.32573 2.05526 -0.31075 0.22496 0.06728 1.87304 -1.88311 -0.01239 -0.05899 -0.68975 -0.44045 0 0 0 0 0 -0.01733 0.01253 0.17116 0 -0.39891 0 1.9342 -0.09209 0.67294 -1.64228
ASN_618 -2.86746 0.25812 0.8208 -0.44965 0.12253 0.90807 0.12896 -0.80577 -0 -0 -0.14894 -1.93817 0 0 0 0 0 0.01084 0.08121 0 2.9764 -0.58465 0 -0.93687 -0.11547 0.43277 -2.10729
THR_619 -5.55116 0.92843 4.89959 -0.10535 0.07963 0.06966 2.83788 -2.57881 -0.01651 -0.07667 -1.73647 -1.17498 0 0 -0.76565 0 0 -0.01733 0.23086 0.32707 0 -0.79714 2.29896 -1.0874 0.28585 0.61698 -1.33256
TRP_620 -6.8957 0.97105 3.47927 -1.42596 0.3441 0.58985 2.061 -2.07463 -0 -0 -0.92054 -0.71843 0 0 0 0 0 -0.17176 0.05409 0 1.22531 -0.06211 0 1.6906 0.04911 0.55651 -1.24826
ILE_621 -7.27935 1.37811 4.59437 -0.52348 0.543 0.11074 2.76595 -2.76239 -0 -0 -1.93668 -0.25872 0 0 -0.76565 0 0 -0.12666 0.05445 1.91082 0 0.2956 0 0.73287 -0.23383 0.55992 -0.94091
LEU_622 -8.74783 1.62924 3.83993 -0.62379 0.23587 0.22068 3.14102 -2.97704 -0 -0 -1.88589 0.08809 0 0 0 0 0 -0.0854 0.44939 1.33565 0 -0.22729 0 0.18072 -0.27491 0.75723 -2.94434
ILE_623 -7.08578 0.82883 4.53208 -0.49244 0.35968 0.09053 2.95048 -2.7324 -0.00411 -0.01768 -1.80339 0.11605 0 0 0 0 0 -0.0334 0.24039 0.51229 0 -0.50434 0 0.73287 -0.06151 0.87597 -1.49587
ALA_624 -3.98373 0.21541 3.68503 -0.02173 0 0 2.17354 -2.14955 -0 -0 -1.52285 -0.36106 0 0 0 0 0 -0.04824 0 0 0 -0.28765 0 1.8394 -0.18268 0.64624 0.00212
ILE_625 -8.67963 1.39914 3.86983 -0.49954 0.45086 0.10021 3.01883 -3.03855 -0.00493 -0.03358 -2.22791 -0.03926 0 0 0 0 0 -0.0461 0.23946 0.52123 0 -0.48695 0 0.73287 -0.23487 0.52342 -4.43547
GLY_626 -4.43662 0.3891 4.34818 -5e-05 0 0 1.98976 -2.37109 -0.00244 -0.01719 -2.1588 -0.41862 0 0 0 0 0 -0.08768 0 0 0 0.27752 0 0.83697 0.56665 0.44225 -0.64207
PHE_627 -6.33835 0.43717 3.70957 -0.82936 0.18854 0.30961 2.44375 -2.49902 -0 -0 -2.47204 -0.06687 0 0 0 0 0 -0.01056 0.15857 0 2.33332 -0.5331 0 1.0402 0.62003 0.18207 -1.32649
SER_628 -4.90571 0.49393 5.28617 -0.02827 0 0.06527 2.66685 -2.69511 -0 -0 -2.11316 -0.63767 0 0 0 0 0 -0.00952 0.00015 0.55118 0 0.36297 0.60017 -0.77834 0.32791 0.28246 -0.53072
PHE_629 -7.50145 0.66346 3.77335 -0.49914 0.24266 0.17932 2.65515 -2.65484 -0 -0 -1.66695 -0.08572 0 0 0 0 0 -0.03611 0.148 0 3.27253 -0.1534 0 1.0402 0.15037 0.51184 0.03928
TYR_630 -12.4345 2.80961 4.92775 -0.89181 0.08207 0.27946 3.55402 -3.7048 -0.00504 -0.03578 -2.0715 -0.27601 0 0 0 0 0 -0.00742 0.04353 0 2.15401 -0.15581 0.00033 1.2797 -0.03271 1.26622 -3.21865
VAL_631 -6.95221 0.73127 3.69486 -0.35702 0.19318 0.08727 2.9529 -2.83159 -0.00244 -0.01719 -2.16268 -0.15023 0 0 0 0 0 0.06564 0.04524 0.73629 0 0.215 0 1.9342 -0.10438 1.39905 -0.52284
LEU_632 -5.60532 0.69595 5.02315 -0.4745 0.24667 0.11351 2.7083 -2.69602 -0 -0 -2.49553 0.20208 0 0 0 0 0 0.05237 0.06669 0.27745 0 -0.28531 0 0.18072 -0.34694 0.6295 -1.70724
LEU_633 -9.16932 1.18554 4.22036 -0.66813 0.31737 0.26349 3.41272 -3.13302 -0 -0 -2.07634 0.021 0 0 0 0 0 0.04021 0.20818 1.40048 0 -0.30414 0 0.18072 -0.38932 0.45095 -4.03927
ALA_634 -6.96539 1.34265 3.57869 -0.02405 9e-05 0 3.41526 -3.09169 -0 -0 -1.82215 -0.38904 0 0 0 0 0 -0.04789 0 0 0 -0.35644 0 1.8394 -0.50659 0.64855 -2.37861
PHE_635 -6.85223 0.63528 5.03996 -0.62387 0.03817 0.31024 2.89105 -2.88773 -0 -0 -1.89217 0.06306 0 0 0 0 0 0.14965 0.02001 0 2.39995 0.05144 0 1.0402 -0.35089 0.65848 0.6906
ILE_636 -6.4185 0.42113 3.86476 -0.48484 0.30138 0.09754 2.32759 -2.5825 -0 -0 -1.12771 0.0351 0 0 0 0 0 -0.04618 0.00457 0.55491 0 -0.40178 0 0.73287 -0.03543 0.58256 -2.17455
SER_637 -6.4078 0.41821 5.03826 -0.02682 0 0.03995 2.80422 -2.88981 -0 -0 -0.61616 -1.04208 0 0 0 0 0 0.06562 0.00666 0.36655 0 0.04423 0.66805 -0.77834 -0.14579 0.80013 -1.65491
THR_638 -6.66404 0.6161 4.50996 -0.11743 0.04861 0.05725 3.0821 -2.69785 -0 -0 -1.34189 -1.19005 0 0 -0.71528 0 0 0.43438 0.01387 0.16581 0 -0.23968 2.31404 -1.0874 -0.33822 0.85626 -2.29347
LYS_639 -4.11337 0.22098 4.35188 -0.31178 0.0322 0.16202 2.13887 -1.98024 -0 -0 -2.99022 -0.17685 0 0 -0.44501 0 0 -0.02842 0.01739 1.77208 0 -0.10466 0 -1.5107 -0.46174 0.59024 -2.83734
GLY_640 -4.00319 0.57108 3.83956 -0.00022 0 0 1.87892 -1.99578 -0 -0 0.13579 -0.15035 0 0 0 0 0 0.04721 0 0 0 -1.31042 0 0.83697 0.06327 0.75863 0.67147
THR_641 -5.31462 0.87883 5.39504 -0.12998 0.03525 0.06989 3.00236 -2.61873 -0 -0 -3.41974 -0.21309 0 0 -0.62969 -0.63537 0 -0.02992 0.01609 0.02176 0 -0.16767 4.08857 -1.0874 0.10643 0.91066 0.27866
SER_642 -2.79716 0.21441 3.29337 -0.02649 0 0.04206 1.60557 -1.57818 -0.01914 -0.11761 -0.90747 -1.01319 0 0 0 0 0 0.1508 0.00113 0.21754 0 0.01094 0.60001 -0.77834 -0.55066 0.62868 -1.02375
LEU_643 -5.47437 0.37797 3.72917 -0.49902 0.16371 0.12545 1.58746 -2.19507 -0 -0 -0.77668 0.2059 0 0 0 0 0 -0.00491 0.01003 0.29817 0 -0.29875 0 0.18072 -0.51382 0.47412 -2.60992
ASN_644 -9.50829 1.87034 6.89088 -0.17907 0.00247 0.26173 3.8231 -3.909 -0.01008 -0.06032 -2.18128 -0.22566 0 0 0 0 0 -0.03018 0.44177 0 1.68716 0.31716 0 -0.93687 0.00639 0.94188 -0.7979
LYS_645 -5.92533 0.23509 5.77662 -0.50114 0.18094 0.3049 2.49544 -2.73591 -0.00093 -0.00645 -1.19253 0.17052 0 0 0 0 0 0.16782 0.04854 2.46699 0 -0.04399 0 -1.5107 -0.04395 0.8214 0.7073
LYS_646 -4.75529 0.40142 4.93855 -0.39449 0.04918 0.18502 2.15423 -2.41913 -0.00044 -0.00317 -1.606 -0.04939 0 0 0 0 0 0.00305 0.00395 1.89002 0 0.08708 0 -1.5107 -0.17797 0.25084 -0.95325
LEU_647 -8.31984 0.58771 3.3758 -0.63351 0.42125 0.26376 2.83132 -2.75965 -0 -0 -2.19172 -0.1787 0 0 0 0 0 0.04016 0.01874 1.10124 0 -0.18065 0 0.18072 0.12935 0.39568 -4.91834
ILE_648 -9.58299 0.84624 4.81357 -0.50503 0.33136 0.10129 3.06885 -3.36756 -0.00521 -0.07602 -2.59606 0.04009 0 0 0 0 0 -0.06113 0.03229 0.47384 0 -0.45889 0 0.73287 0.11753 0.53494 -5.56001
ALA_649 -4.67517 0.20058 3.41803 -0.0227 0 0 2.51512 -2.35742 -0.01008 -0.06032 -2.27864 -0.36156 0 0 0 0 0 -0.04449 0 0 0 -0.26799 0 1.8394 -0.18585 0.35794 -1.93316
LEU_650 -5.33139 0.34623 4.69601 -0.48468 0.19718 0.11081 2.31121 -2.44829 -0 -0 -1.81812 0.22195 0 0 0 0 0 -0.0197 0.03306 0.43371 0 -0.24892 0 0.18072 -0.3233 0.24461 -1.89892
PHE_651 -9.99718 1.09972 4.12569 -0.52287 0.43282 0.22402 3.08148 -3.0711 -0.00044 -0.00317 -2.45521 -0.30588 0 0 0 0 0 0.11991 0.03637 0 3.99621 0.08614 0 1.0402 -0.13845 0.42512 -1.82664
ALA_652 -6.46875 1.26351 4.64066 -0.02176 0 0 3.4295 -3.17942 -0.01159 -0.06907 -2.46966 -0.3362 0 0 0 0 0 0.04679 0 0 0 -0.16933 0 1.8394 -0.20536 0.68465 -1.02663
SER_653 -4.45182 0.38623 5.08912 -0.02602 0 0.06079 2.48025 -2.54495 -0 -0 -2.24604 -0.63578 0 0 0 0 0 0.01575 0.00023 0.75064 0 0.34412 0.61512 -0.77834 -0.04446 0.5355 -0.44965
VAL_654 -6.388 0.60463 3.97886 -0.30255 0.19895 0.06812 2.61089 -2.63115 -0 -0 -1.80573 -0.03528 0 0 0 0 0 -0.03604 0.001 0.04084 0 -0.28087 0 1.9342 0.08529 0.3282 -1.62863
LYS_655 -9.85031 1.05601 9.17121 -0.70642 0.14431 0.51895 3.58355 -4.16182 -0.01497 -0.04507 -2.03643 -0.08771 0 0 0 0 0 -0.02337 0.8977 2.72735 0 0.02489 0 -1.5107 -0.1892 0.62431 0.12227
TRP_656 -10.5196 1.13363 4.28716 -1.039 0.13304 0.49208 3.00489 -3.26393 -0.00014 -0.00308 -3.33911 -0.30665 0 0 0 -0.50769 0 0.47577 0.13424 0 1.50162 -0.01587 0 1.6906 -0.26707 1.21818 -5.19091
ILE_657 -5.30915 0.26813 5.0132 -0.4998 0.35603 0.10183 2.5961 -2.621 -0.01159 -0.06907 -2.71377 -0.05795 0 0 0 0 0 -0.01945 0.06093 0.57577 0 -0.42968 0 0.73287 -0.10137 0.98576 -1.14221
VAL_658 -8.72071 1.42024 3.39505 -0.32245 0.29353 0.07291 3.01687 -3.11597 -0 -0 -2.34732 -0.05582 0 0 0 0 0 -0.02843 0.12945 0.05013 0 -0.27944 0 1.9342 -0.04598 0.59197 -4.01175
ILE_659 -9.03689 1.19219 3.40683 -0.51132 0.6172 0.10042 2.53539 -2.6848 -0 -0 -2.09823 0.03802 0 0 0 0 0 -0.06963 0.04993 0.50849 0 -0.47069 0 0.73287 -0.00493 0.72226 -4.97289
LEU_660 -5.83168 0.4969 4.62223 -0.48365 0.19334 0.11483 2.38746 -2.56098 -0.00113 -0.00786 -2.40553 0.22183 0 0 0 0 0 -0.02871 0.21712 0.59894 0 -0.22531 0 0.18072 -0.02798 0.55155 -1.9879
SER_661 -4.53985 0.31964 4.85999 -0.02784 0 0.06444 2.36281 -2.43192 -0 -0 -2.24599 -0.60979 0 0 0 0 0 -0.01706 0.00844 0.61627 0 0.34641 0.6 -0.77834 0.1344 0.26327 -1.07511
ALA_662 -5.6146 0.41842 2.93159 -0.02117 0 0 2.21963 -2.4425 -0.00083 -0.02011 -2.36706 -0.34881 0 0 0 0 0 -0.04374 0 0 0 -0.2255 0 1.8394 -0.01348 0.2459 -3.44287
LEU_663 -9.05655 1.2585 3.74112 -0.49516 0.25554 0.12134 3.05403 -3.04996 -0 -0 -2.35746 0.23325 0 0 0 0 0 0.02172 0.0136 0.38204 0 -0.27224 0 0.18072 -0.29621 0.41146 -5.85426
ILE_664 -5.31509 0.47528 4.67006 -0.4922 0.29879 0.10035 2.44685 -2.52693 -0 -0 -2.12238 -0.01354 0 0 0 0 0 -0.02307 0.04843 0.55335 0 -0.44148 0 0.73287 -0.08726 0.45329 -1.24269
VAL_665 -5.36558 0.40674 3.90794 -0.31208 0.22379 0.07249 2.55253 -2.52005 -0.00113 -0.00786 -2.23459 -0.24871 0 0 0 0 0 -0.04207 0.00281 0.07377 0 -0.28242 0 1.9342 -0.06322 0.45613 -1.44729
ALA_666 -7.22223 0.84025 3.12366 -0.02216 0 0 2.91341 -2.90044 -0.00455 -0.03344 -2.11964 -0.33401 0 0 0 0 0 -0.03568 0 0 0 -0.26967 0 1.8394 -0.29284 0.86522 -3.65273
ILE_667 -6.80504 0.90707 4.26934 -0.4801 0.25555 0.08819 2.98664 -2.79684 -0 -0 -2.41825 0.34696 0 0 0 0 0 0.23094 0.01142 1.23293 0 0.01636 0 0.73287 -0.33756 1.1657 -0.59383
TYR_668 -5.89103 0.57339 5.2241 -1.01721 0.07099 0.38327 2.85496 -2.74278 -0 -0 -2.4384 -0.31571 0 0 0 0 0 -0.00284 0.22342 0 1.79618 -0.38207 0.00031 1.2797 -0.06451 0.65712 0.2089
VAL_669 -8.64579 0.61816 5.49851 -0.32247 0.24957 0.07417 3.40846 -3.61884 -0.01314 -0.12348 -2.14658 -0.20727 0 0 0 0 0 -0.05728 0.01292 0.15197 0 -0.18766 0 1.9342 -0.06181 0.36957 -3.0668
ILE_670 -8.94587 0.87728 3.58636 -0.48091 0.25555 0.09323 2.24786 -2.93876 -0 -0 -2.12342 0.05776 0 0 0 0 0 -0.00261 0.09801 0.46304 0 -0.43125 0 0.73287 -0.02201 0.53184 -6.00102
ALA_671 -5.27831 0.13228 4.17885 -0.02263 0 0 2.7275 -2.65078 -0.00455 -0.03344 -1.87443 -0.36369 0 0 -0.66767 0 0 -0.02058 0 0 0 -0.27342 0 1.8394 -0.20508 0.41819 -2.09837
ARG_672 -6.81009 0.53906 7.17574 -0.78907 0.14867 0.5055 3.43448 -3.3623 -0.02124 -0.19662 -4.56049 0.47584 0 0 0 -1.09689 0 0.04821 0.21421 2.13815 0 0.049 0 -1.2888 -0.02328 0.3293 -3.09061
ASP_673 -4.24851 0.20725 6.04643 -0.10879 0.00942 0.33121 3.00163 -2.67496 -0 -0 -4.37148 -0.34088 0 0 -0.29727 -1.09689 0 -0.01614 0.00015 0 1.71307 0.05641 0 -2.3716 0.06682 0.34067 -3.75346
GLY_674 -4.98524 0.45915 4.88852 -6e-05 0 0 2.41627 -2.73388 -0 -0 -3.46765 -0.38643 0 0 0 0 0 0.01064 0 0 0 0.27308 0 0.83697 -0.19678 0.35959 -2.52581
ASN_675 -3.94099 0.45755 4.65184 -0.33424 0.00753 0.66878 2.1001 -2.21698 -0 -0 -1.23916 -0.19405 0 0 0 -0.78105 0 -0.07391 0.01618 0 2.74837 0.29615 0 -0.93687 0.11006 0.44103 1.78033
GLY_676 -1.48447 0.20921 1.44653 -5e-05 0 0 0.10496 -0.80129 -0.0081 -0.07313 -0.01317 -0.37024 0 0 0 0 0 -0.12843 0 0 0 0.42145 0 0.83697 0.11667 0.48606 0.74296
TYR_677 -4.23207 0.50415 3.0329 -0.90979 0.19476 0.41768 1.75878 -1.83986 -0.01832 -0.13608 -1.15375 -0.4055 0 0 -0.29727 0 0 0.01782 0.09345 0 1.62406 -0.44878 0.35452 1.2797 1.34991 1.0299 2.2162
SER_678 -4.15107 0.24726 4.09293 -0.04249 0.02636 0.08263 2.07413 -2.07092 -0 -0 -2.19788 -0.1195 0 0 0 0 0 0.35913 0.00565 0.30906 0 -0.24539 0.60325 -0.77834 2.14667 0.92609 1.26756
GLN_679 -5.83557 0.68198 5.0445 -0.39752 0.04108 0.22426 1.72447 -2.57136 -0.00023 -0.00129 -0.88876 -0.02869 0 0 -0.66767 -0.78105 0 -0.09546 0.31456 0 3.3913 0.12144 0 -0.18838 0.64237 0.75831 1.4883
ASN_680 -5.2369 0.51172 4.50659 -0.18609 0.01523 0.31072 1.99693 -2.26703 -0 -1e-05 -2.19971 -0.87833 0 0 0 0 0 0.00126 0.14866 0 1.66831 -0.6324 0 -0.93687 -0.19754 1.0234 -2.35206
ASN_681 -3.4026 0.33137 3.94554 -0.17117 0.01501 0.2637 1.45084 -1.90575 -0.01863 -0.13784 -0.68076 -0.37484 0 0 0 0 0 -0.05882 0.00211 0 1.58377 0.19685 0 -0.93687 -0.05919 0.57948 0.6222
ASN_682 -3.23179 0.5424 2.56928 -0.19688 0.05372 0.32044 0.55088 -1.4497 -0.03855 -0.21241 0.21682 -0.47369 0 0 0 0 0 -0.0651 0.00053 0 1.97984 -0.4864 0 -0.93687 -0.43243 0.27368 -1.01623
LEU_683 -6.77208 0.72246 1.6236 -0.48042 0.22616 0.11944 1.6478 -1.81811 -0 -0 -0.5287 0.14173 0 0 0 0 0 -0.02394 0.00829 0.42 0 -0.17819 0 0.18072 -0.24822 0.32457 -4.63492
GLU_684 -2.37563 0.13372 3.11637 -0.22234 0.02313 0.30797 1.04129 -1.32087 -0 -0 -0.19962 -0.58346 0 0 0 0 0 -0.06386 0.02186 0 3.02571 -0.32133 0 -2.7348 -0.1736 0.34756 0.02211
SER_685 -3.20991 0.35761 2.36145 -0.02978 0.02178 0.03037 0.98194 -1.28601 -0 -1e-05 0.51867 -0.08168 0 0 0 0 0 -0.06748 0.0358 0.08702 0 0.09133 0.60021 -0.77834 -0.21369 0.25405 -0.32668
GLY_686 -1.87866 0.16858 1.19945 -6e-05 0 0 0.0368 -0.81861 -0 -0 0.60066 -0.35115 0 0 0 0 0 -0.01584 0 0 0 0.77665 0 0.83697 0.4767 0.2164 1.24789
PHE_687 -2.34848 0.19891 1.13364 -0.60938 0.04937 0.35524 0.14332 -0.88632 -0 -0 -0.14578 0.18612 0 0 0 0 0 0.00705 0.0471 0 1.96672 -0.31061 0 1.0402 0.21019 0.14925 1.18654
PHE_688 -4.34325 0.69648 0.67311 -0.94437 0.0988 0.58759 0.37624 -0.98265 -0 -0 -0.62804 -0.22025 0 0 0 0 0 0.0091 0.16272 0 1.4813 -0.47482 0 1.0402 -0.30143 0.15966 -2.6096
GLY_689 -2.24399 0.20513 1.86493 -0.00028 0 0 0.70214 -1.00543 -0 -0 -0.81163 -0.16475 0 0 -0.44268 0 0 -0.10337 0 0 0 -1.16444 0 0.83697 -0.02479 0.14371 -2.20848
ARG_690 -3.53396 0.38442 3.13524 -0.9339 0.18511 0.71812 0.88231 -1.56833 -0 -0 -1.56589 -0.17736 0 0 -0.85398 0 0 0.01744 0.22058 1.66391 0 -0.21793 0 -1.2888 0.09295 0.25312 -2.58694
ARG_691 -4.05775 0.34924 2.594 -0.87563 0.18627 0.60451 0.6711 -1.2594 -0 -0 0.36882 -0.06241 0 0 -0.41129 0 0 0.09621 0.05353 1.63482 0 -0.21279 0 -1.2888 -0.03306 0.50567 -1.13697
GLU_692 -1.95989 0.13774 2.20596 -0.20346 0.03131 0.29902 0.7757 -1.04904 -0.0056 -0.05831 -0.21394 -0.55024 0 0 0 0 0 -0.03986 0.00262 0 2.89691 -0.12564 0 -2.7348 0.13568 0.35504 -0.1008
ILE_693 -1.92956 0.20979 1.47548 -0.70992 0.37382 0.25726 0.43545 -0.83197 -0 -0 0.92909 0.34808 0 0 0 0 0 -0.09126 0.01242 0.88899 0 0.1041 0 0.73287 -0.00495 0.30736 2.50706
SER_694 -4.49966 0.47135 4.29951 -0.03345 0.00614 0.05894 2.47034 -2.18908 -0.00352 -0.03179 -1.79726 -0.93957 0 0 0 0 0 -0.05532 0.00031 0.46667 0 -0.10616 0.60026 -0.77834 -0.34145 0.41165 -1.99043
PHE_695 -5.20846 0.62202 4.13804 -1.11867 0.16561 0.51957 2.71335 -2.50277 -0 -0 -2.16996 0.10021 0 0 0 0 0 -0.0328 0.02014 0 1.84733 -0.32175 0 1.0402 -0.05008 0.52684 0.28884
ALA_696 -3.89191 0.35202 2.90635 -0.02281 0 0 1.45958 -1.90782 -0.0056 -0.05831 -1.89383 -0.38746 0 0 0 0 0 -0.02732 0 0 0 -0.41086 0 1.8394 -0.15626 0.50059 -1.70423
GLN_697 -7.15173 0.64519 6.25098 -0.6192 0.22143 0.65138 3.20311 -3.11117 -0.01695 -0.10289 -2.88463 -0.44023 0 0 0 -0.80788 0 0.09203 0.04332 0 3.08331 -0.14812 0 -0.18838 -0.39047 0.28638 -1.3845
ILE_698 -8.32183 0.84024 4.8883 -0.4871 0.29099 0.09886 3.16863 -3.08601 -0 -0 -2.38707 -0.04692 0 0 0 0 0 -0.02309 0.01098 0.51857 0 -0.43724 0 0.73287 -0.05904 0.45955 -3.8393
ALA_699 -5.3735 0.44449 3.79039 -0.021 0 0 2.46756 -2.60721 -0.00352 -0.03179 -2.53775 -0.32368 0 0 0 0 0 -0.01903 0 0 0 -0.09228 0 1.8394 -0.04674 0.53638 -1.97828
THR_700 -5.13304 0.12363 5.80815 -0.20127 0.10851 0.0727 2.86986 -2.76344 -0.00758 -0.11079 -3.87859 -0.07241 0 0 0 0 0 0.00824 0.00205 0.06171 0 -0.01909 2.28076 -1.0874 0.0021 0.32482 -1.6111
VAL_701 -8.11873 1.0431 3.99328 -0.3195 0.28063 0.07321 2.78927 -2.94433 -0.01047 -0.05427 -2.76532 -0.19921 0 0 0 0 0 -0.06257 0.00114 0.13259 0 -0.31645 0 1.9342 0.00945 0.34306 -4.1909
PHE_702 -9.48994 1.19625 4.33183 -0.81962 0.02446 0.24277 2.73795 -2.92517 -0 -0 -2.32006 -0.09041 0 0 0 0 0 -0.0164 0.08936 0 1.83845 -0.48112 0 1.0402 -0.01987 0.46634 -4.19498
ILE_703 -8.33766 0.68828 4.61828 -0.50542 0.35088 0.09951 2.40799 -2.84663 -0 -0 -1.62436 0.05794 0 0 0 0 0 -0.06862 0.07372 0.53138 0 -0.46878 0 0.73287 0.0601 0.52108 -3.70944
THR_704 -4.03769 0.16212 4.82463 -0.20528 0.13079 0.07476 2.25676 -2.25614 -0.02275 -0.1734 -1.63476 -0.0194 0 0 0 0 0 -0.01263 0.0264 0.07582 0 -0.01236 2.28184 -1.0874 0.05989 0.42075 0.85196
PHE_705 -8.45138 0.73836 2.55643 -0.64735 0.01146 0.17719 2.53514 -2.39474 -0.0108 -0.05223 -2.02119 -0.09676 0 0 0 0 0 0.02449 0.34064 0 1.9255 -0.29157 0 1.0402 0.01427 0.52731 -4.07502
PHE_706 -9.82868 1.68469 3.00919 -1.09542 0.14175 0.47737 2.82646 -2.77494 -0.011 -0.05641 -2.5496 0.07924 0 0 0 0 0 0.01906 0.02056 0 1.84643 -0.35973 0 1.0402 0.03466 0.74018 -4.75602
TYR_707 -7.44072 0.86495 4.53987 -1.10127 0.14074 0.57484 2.73189 -2.97382 -0.00302 -0.05543 -2.18444 -0.26453 0 0 0 0 0 -0.09539 0.10934 0 2.25167 -0.02877 0.00011 1.2797 0.32933 0.71927 -0.60568
SER_708 -4.38915 0.51274 4.32604 -0.02606 0.00104 0.02503 2.48838 -2.27282 -0.02868 -0.21028 -0.96491 -0.39452 0 0 0 0 0 -0.04048 0.00223 1.26274 0 -0.2312 0.60454 -0.77834 0.02456 0.55558 0.46643
TYR_709 -10.2353 1.7673 2.87009 -0.6662 0.06207 0.37179 3.52412 -2.72508 -0.0108 -0.05223 -2.39133 -0.2005 0 0 0 0 0 -0.07046 0.00925 0 2.14383 -0.03534 0.10092 1.2797 -0.34893 0.81258 -3.79458
ALA_710 -4.54312 0.75648 2.97427 -0.02471 0.0001 0 2.68294 -2.11557 -0.00054 -0.00214 -1.96844 -0.39526 0 0 0 0 0 -0.15066 0 0 0 -0.2065 0 1.8394 -0.261 0.87316 -0.54158
GLY_711 -4.59524 0.90176 3.88702 -4e-05 0 0 2.10139 -2.23421 -0 -0 -1.84097 -0.41727 0 0 0 0 0 -0.243 0 0 0 0.26902 0 0.83697 0.17769 0.36722 -0.78967
VAL_712 -8.37116 1.54231 2.04373 -0.35632 0.15771 0.08246 2.27063 -2.51124 -0 -0 -1.26854 -0.04827 0 0 0 0 0 -0.11767 0.06543 0.64062 0 0.32789 0 1.9342 0.25969 0.4949 -2.85361
GLU_713 -7.27149 1.00749 7.91139 -0.47418 0.0741 0.92347 3.32598 -3.51511 -0.02047 -0.13633 -2.44882 -0.46278 0 0 0 0 0 0.07827 0.18119 0 3.23132 -0.34231 0 -2.7348 -0.3127 0.63125 -0.35453
ASP_714 -6.3705 0.41613 7.40065 -0.10965 0.00254 0.33093 3.10804 -3.41692 -0.00358 -0.07334 -3.88947 -0.24091 0 0 0 0 0 0.12542 0.11913 0 1.93319 -0.21924 0 -2.3716 -0.38917 0.54347 -3.10485
ILE_715 -9.40091 1.97319 2.72398 -0.53307 0.71085 0.10164 2.41574 -2.7152 -0.00216 -0.00781 -1.78197 0.05446 0 0 0 0 0 -0.06785 0.05445 0.53143 0 -0.4921 0 0.73287 -0.11262 0.82282 -4.99224
SER_716 -6.21945 1.1547 4.64335 -0.02473 0 0.02343 2.43372 -2.54047 -0.00574 -0.07056 -1.25005 -0.48059 0 0 0 0 0 -0.06483 0.00012 0.58478 0 0.27212 0.60026 -0.77834 0.04936 0.78115 -0.89177
VAL_717 -8.20739 1.24504 4.31747 -0.3415 0.60144 0.07807 2.58183 -3.00241 -0.00025 -0.00131 -1.79821 -0.67884 0 0 -1.06272 0 0 -0.04272 0.01608 1.59943 0 0.62146 0 1.9342 0.05184 0.92706 -1.16143
MET_718 -8.70582 1.05997 4.59517 -0.27029 0.01517 0.09049 3.11434 -2.82796 -0 -0 -2.39261 -0.27248 0 0 0 0 0 0.10021 0.17031 1.64331 0 0.09186 0 0.60916 -0.20187 1.23564 -1.94541
THR_719 -6.28403 2.15515 5.62549 -0.10901 0.27798 0.0372 3.87261 -3.04681 -0.01251 -0.10059 -1.39477 0.44695 0 0 0 0 0 0.18435 0.11086 0.11382 0 0.24705 2.32913 -1.0874 5.43335 3.86075 12.6596
PRO_720 -4.19896 1.12676 3.58811 -0.10126 0.05454 0.06775 1.18521 -1.41836 -0 -0 -0.08196 0.31135 0 0 0 0 0 0.54001 0.05673 1.05167 0 -1.00109 0 -2.4119 6.36047 4.03224 9.16131
ASP_721 -4.82171 0.55429 5.93567 -0.11325 0.00846 0.34675 3.02224 -2.6929 -0.02722 -0.20495 -4.25871 -0.34006 0 0 0 -0.96514 0 -0.02953 0.00209 0 3.74376 -0.37178 0 -2.3716 0.97638 1.6412 0.034
VAL_722 -7.3847 1.02163 2.17054 -0.24127 0.10893 0.04639 1.53974 -2.20697 -0.01014 -0.11478 -1.09806 -0.30885 0 0 0 0 0 0.00573 0.00042 0.64604 0 -0.28964 0 1.9342 0.27849 1.24251 -2.6598
LYS_723 -4.41297 0.36491 4.25123 -0.33866 0.04988 0.20183 1.37395 -1.77851 -0.03496 -0.16342 -1.80087 -0.12919 0 0 0 0 0 0.31587 0.04967 1.42535 0 0.28851 0 -1.5107 0.42862 0.79907 -0.6204
THR_724 -2.51319 0.23722 2.44083 -0.19692 0.15014 0.07053 1.13798 -1.27621 -0.02021 -0.20351 -1.14794 -0.50684 0 0 0 0 0 0.24298 0.0065 0.04394 0 0.17666 2.38533 -1.0874 2.23409 0.86066 3.03466
ASN_725 -3.29713 0.42457 3.55773 -0.18289 0.01929 0.27462 1.91026 -1.75727 -0 -0 -1.96066 -0.34997 0 0 0 0 0 0.03832 0.00058 0 1.73778 0.01739 0 -0.93687 1.86542 0.52289 1.88409
ASN_726 -7.08928 0.6555 6.19341 -0.18502 0.05181 0.28694 2.2821 -3.07179 -0.07038 -0.34789 -1.24169 -0.35802 0 0 0 0 0 -0.07357 0.00135 0 1.52916 0.06298 0 -0.93687 0.01058 0.44745 -1.85324
PHE_727 -8.52056 1.53072 4.22594 -0.97393 0.2805 0.37047 2.26187 -2.93969 -0 -0 -1.21022 0.0076 0 0 0 0 0 -0.01307 0.02569 0 2.04378 -0.55664 0 1.0402 0.09357 0.48932 -1.84444
ARG_728 -8.191 0.49658 6.43778 -0.72596 0.13363 0.45373 2.48218 -3.2572 -0.01925 -0.14828 -1.88692 0.17073 0 0 0 -0.66113 0 -0.02404 0.05228 3.11132 0 -0.05845 0 -1.2888 -0.01566 0.34909 -2.58935
LYS_729 -5.89418 0.38134 6.85708 -0.30797 0.02772 0.13304 2.76793 -2.97104 -0.04917 -0.18131 -2.93029 0.04143 0 0 0 0 0 -0.04114 0.01686 1.74064 0 0.01899 0 -1.5107 -0.35727 0.39566 -1.86241
ILE_730 -9.67991 1.22485 4.09774 -0.50868 0.35812 0.10015 2.9206 -3.17186 -0 -0 -3.5722 0.09966 0 0 0 0 0 -0.05375 0.43779 0.51757 0 -0.42783 0 0.73287 -0.16005 0.52222 -6.56271
LEU_731 -9.76845 1.9167 3.19428 -0.66206 0.18097 0.21183 2.55185 -2.97638 -0.01839 -0.11605 -1.35631 0.17295 0 0 0 0 0 -0.00521 0.08912 0.83398 0 -0.22303 0 0.18072 -0.01684 1.38161 -4.42871
ILE_732 -6.15361 0.25648 3.97922 -0.50197 0.32871 0.1013 2.07866 -2.44294 -0 -0 -2.09811 -0.03959 0 0 0 0 0 -0.04946 0.00285 0.58193 0 -0.50244 0 0.73287 -0.00653 1.33444 -2.39819
VAL_733 -5.6109 0.46407 4.35621 -0.3189 0.25612 0.07388 2.69014 -2.67365 -0.02054 -0.13116 -2.70676 -0.21135 0 0 0 0 0 -0.06687 0.00271 0.13445 0 -0.30283 0 1.9342 -0.033 0.57229 -1.5919
SER_734 -7.08098 1.01593 5.1137 -0.03497 0 0.04021 3.47755 -3.13304 -0 -0 -2.75429 -0.6325 0 0 0 0 0 0.05661 0.08955 0.60754 0 0.20718 1.72341 -0.77834 -0.19341 0.76518 -1.51067
PHE_735 -11.1099 1.74554 3.388 -0.71294 0.08313 0.33157 3.40631 -3.27482 -0 -0 -1.3708 0.09888 0 0 0 0 0 0.01479 0.1729 0 2.62008 -0.06586 0 1.0402 -0.09595 1.34252 -2.38634
ILE_736 -6.17882 0.41692 4.62438 -0.50895 0.4095 0.10471 2.42058 -2.68127 -0 -0 -1.77103 -0.04734 0 0 0 0 0 -0.04833 0.01228 0.55822 0 -0.41546 0 0.73287 0.02826 1.05074 -1.29275
ALA_737 -4.81789 0.3672 3.7561 -0.02073 0 0 2.36609 -2.45678 -0 -0 -2.5888 -0.33267 0 0 0 0 0 -0.01121 0 0 0 -0.15916 0 1.8394 -0.1079 0.3836 -1.78275
VAL_738 -8.70859 1.44624 2.93229 -0.26836 0.15085 0.0439 3.12586 -2.96248 -0.01137 -0.07161 -2.25229 0.34399 0 0 0 0 0 -0.05901 0.02626 0.87867 0 -0.05176 0 1.9342 -0.19554 0.59196 -3.10678
PHE_739 -11.2932 1.61144 4.70177 -0.55133 0.14286 0.25913 3.77838 -3.57061 -0 -0 -2.19721 -0.22645 0 0 0 0 0 -0.02036 0.2156 0 3.19956 -0.13021 0 1.0402 -0.17921 0.76213 -2.45751
LEU_740 -4.89637 0.28359 4.75246 -0.46797 0.17235 0.10417 2.24438 -2.40667 -0 -0 -2.13525 0.2319 0 0 0 0 0 0.07563 0.04783 0.39278 0 -0.26089 0 0.18072 -0.23366 0.57476 -1.34025
PHE_741 -8.21842 1.2033 3.16351 -0.59151 0.04008 0.23034 2.43511 -2.55209 -0 -0 -2.35763 -0.05414 0 0 0 0 0 0.04828 0.1467 0 2.62631 0.01776 0 1.0402 -0.22166 0.45592 -2.58794
TYR_742 -11.0596 0.82169 4.76013 -0.56228 0.03115 0.23473 3.40512 -3.60327 -0.00912 -0.06028 -2.52892 -0.28459 0 0 0 0 0 -0.01808 0.11348 0 2.708 0.03769 0.01054 1.2797 -0.18517 0.56789 -4.34121
PHE_743 -7.99127 0.69411 4.64184 -0.78066 0.02807 0.2116 2.65144 -2.92143 -0 -0 -2.56754 -0.12314 0 0 0 0 0 -0.00741 0.02588 0 1.82977 -0.54136 0 1.0402 -0.00582 0.47925 -3.33649
ILE_744 -7.05854 0.82984 3.76873 -0.66656 0.50518 0.1516 2.47593 -2.62609 -0 -0 -1.98656 0.13361 0 0 0 0 0 0.00509 0.04831 0.62941 0 -0.30345 0 0.73287 0.03645 0.66497 -2.6592
GLY_745 -4.63342 0.40408 4.7992 -4e-05 0 0 2.46039 -2.54337 -0 -0 -2.16699 -0.39597 0 0 0 0 0 -0.06252 0 0 0 0.4611 0 0.83697 0.37985 0.5777 0.11698
ILE_746 -7.7001 0.59595 4.3677 -0.50578 0.32078 0.10128 2.56827 -2.87476 -0 -0 -2.34639 0.00159 0 0 -0.58105 0 0 0.16784 0.01653 0.66019 0 -0.32882 0 0.73287 0.42323 0.35311 -4.02756
ILE_747 -8.11779 1.17394 4.42166 -0.50744 0.40149 0.09683 3.54505 -3.12646 -0.03134 -0.1911 -3.1452 0.22577 0 0 0 0 0 -0.02908 0.08394 0.4977 0 -0.3922 0 0.73287 0.06153 0.61196 -3.68787
ILE_748 -9.82186 1.49198 2.58695 -0.67262 0.52886 0.1662 3.20682 -2.85105 -0.01645 -0.108 -2.307 0.15437 0 0 0 0 0 -0.05583 0.35505 3.39149 0 -0.25037 0 0.73287 0.03872 0.75776 -2.67211
LEU_749 -8.44609 1.58639 2.36121 -0.56032 0.47806 0.16377 1.91274 -2.49327 -0 -0 -0.78306 0.23734 0 0 0 0 0 -0.09257 0.14435 0.29584 0 -0.11487 0 0.18072 -0.16363 0.84077 -4.45263
ASN_750 -4.91691 0.24241 4.91984 -0.19723 0.01994 0.28572 2.00402 -2.59385 -0 -4e-05 -1.43374 -0.5369 0 0 -0.58105 0 0 0.03797 0.09523 0 2.47507 0.09332 0 -0.93687 0.20056 0.69881 -0.12371
GLY_751 -3.429 0.26278 2.73182 -5e-05 0 0 1.28886 -1.63431 -0.01777 -0.09157 -0.62026 -0.36951 0 0 0 0 0 -0.02808 0 0 0 0.44933 0 0.83697 0.84828 0.45301 0.68051
LEU_752 -8.37853 0.77247 1.22655 -0.45744 0.13113 0.11924 1.09537 -1.8648 -0.00153 -0.01047 -1.11674 0.18379 0 0 0 0 0 -0.05058 0.12167 0.31241 0 -0.29407 0 0.18072 0.35746 0.52674 -7.14661
GLN_753 -6.42531 0.48501 5.73204 -0.3483 0.09585 0.2425 2.14198 -2.55254 -0.01645 -0.108 -2.05793 -0.23348 0 0 0 -2.0379 0 -0.01344 0.02567 0 2.7645 -0.10964 0 -0.18838 0.12128 0.67291 -1.80963
ASN_754 -3.65335 0.45618 3.77531 -0.26795 0.06387 0.42371 2.22632 -1.90745 -0 -0 -2.1184 -0.71151 0 0 -1.0985 0 0 -0.03172 0.02114 0 2.39407 -0.06007 0 -0.93687 0.24258 0.50855 -0.67409
ILE_755 -6.81157 0.77519 3.13414 -0.51449 0.30924 0.11362 2.57058 -2.39318 -0.01058 -0.09697 -2.28348 0.49097 0 0 0 0 0 -0.16871 0.04763 0.66573 0 0.43342 0 0.73287 -0.01583 0.38421 -2.63719
ALA_756 -2.59664 0.48835 2.43627 -0.02445 5e-05 0 1.37054 -1.39977 -0 -0 -0.21116 -0.4042 0 0 -1.0985 0 0 -0.11683 0 0 0 -0.25632 0 1.8394 -0.31633 0.28495 -0.00465
GLN_757 -3.82995 0.36419 3.97301 -0.2759 0.05204 0.2423 1.85399 -1.72608 -0 -0 -1.9959 -0.6672 0 0 0 -1.0154 0 -0.06767 0.00456 0 2.888 -0.2006 0 -0.18838 -0.67875 0.21864 -1.0491
ARG_758 -7.54992 0.51215 7.08826 -0.64439 0.28398 0.3633 2.92875 -3.16238 -0.02659 -0.14721 -2.97043 0.20104 0 0 0 -1.0225 0 0.09269 0.12023 1.99341 0 -0.18225 0 -1.2888 -0.02071 0.49556 -2.9358
GLY_759 -1.89247 0.14138 2.57413 -0.00026 0 0 1.06808 -1.2089 -0.01058 -0.09693 -0.16963 -0.26148 0 0 0 0 0 -0.09453 0 0 0 0.75132 0 0.83697 0.36109 0.49654 2.49476
GLY_760 -1.05374 0.03075 1.5191 -6e-05 0 0 0.41205 -0.71346 -0.03584 -0.15604 0.25736 -0.37355 0 0 0 0 0 -0.16103 0 0 0 -1.51132 0 0.83697 -0.39992 0.24561 -1.10311
GLU_761 -3.4224 0.39041 4.3869 -0.38301 0.07306 0.6293 2.25641 -1.92913 -0.01284 -0.05327 -2.04545 -0.53952 0 0 0 0 0 0.02201 0.14937 0 2.21424 0.53382 0 -2.7348 -0.01158 0.2177 -0.25878
ALA_762 -1.63262 0.21817 2.31402 -0.03042 0.0095 0 1.16374 -1.10075 -0.00743 -0.0249 -0.18585 -0.48784 0 0 0 0 0 0.01234 0 0 0 -0.07625 0 1.8394 0.843 0.66778 3.52187
ASN_763 -6.13359 1.04617 4.55694 -0.19315 0.02912 0.30446 2.28164 -2.62545 -0.04124 -0.18441 -0.73788 -0.4077 0 0 0 -0.39781 0 -0.13844 0 0 1.68167 0.14542 0 -0.93687 0.59429 0.83301 -0.32384
SER_764 -3.5728 0.44931 3.14706 -0.02604 0 0.04113 0.83048 -1.57187 -0.00107 -0.00288 -0.37651 -1.04561 0 0 0 0 0 0.14532 1e-05 0.26829 0 0.04224 0.60682 -0.77834 -0.048 0.42539 -1.46707
ILE_765 -4.75504 0.54164 3.79355 -0.46919 0.29483 0.09961 1.34976 -2.13255 -0 -0 -0.10609 0.03752 0 0 0 0 0 0.00978 0.02082 0.451 0 -0.71812 0 0.73287 -0.51853 0.41039 -0.95775
GLY_766 -3.595 0.65526 2.68012 -0.00013 0 0 1.46348 -1.66904 -0.00107 -0.00288 -1.10342 -0.30972 0 0 0 0 0 -0.0974 0 0 0 1.04187 0 0.83697 0.15225 0.57993 0.6312
ASN_767 -7.36448 0.82087 6.23953 -0.18858 0.02924 0.30232 3.2069 -3.37837 -0 -0 -1.8445 -0.41427 0 0 -0.63176 -0.39781 0 -0.03832 0 0 1.63168 0.09498 0 -0.93687 0.42049 0.79179 -1.65717
VAL_768 -8.53647 2.6259 2.89291 -0.3124 0.45579 0.07262 2.64713 -2.96481 -0 -0 -0.73427 -0.3115 0 0 0 0 0 -0.0694 0.11122 0.15909 0 -0.27913 0 1.9342 -0.09319 1.21715 -1.18517
ALA_769 -5.11121 0.50807 3.11067 -0.02099 0 0 1.74418 -2.29204 -0 -0 -0.8838 -0.37991 0 0 0 0 0 -0.00779 0 0 0 -0.2789 0 1.8394 -0.32149 0.89043 -1.20338
ASP_770 -5.08216 0.63599 5.73552 -0.10991 0.00679 0.34211 1.95928 -2.8096 -0.04636 -0.23233 -1.41227 -0.29388 0 0 0 0 0 -0.04089 0.02887 0 1.85475 0.09379 0 -2.3716 -0.39758 0.82867 -1.31083
ILE_771 -9.09061 1.46731 3.78957 -0.67857 0.43828 0.23504 3.15167 -2.9721 -0.01042 -0.06454 -2.18526 0.28144 0 0 0 0 0 -0.05225 0.23294 0.99812 0 0.00887 0 0.73287 -0.28306 1.44807 -2.55261
PHE_772 -10.9871 2.29299 2.19752 -0.66021 0.14243 0.30147 2.85295 -3.16502 -0 -0 -2.82867 -0.13136 0 0 0 0 0 -0.06633 0.05769 0 2.62306 0.2042 0 1.0402 -0.1552 1.20143 -5.07998
LYS_773 -5.66431 0.44784 5.16327 -0.39352 0.03394 0.21961 2.52666 -2.62179 -0 -0 -2.08051 -0.22624 0 0 0 0 0 0.10113 0.10142 2.29338 0 -0.08797 0 -1.5107 -0.2651 0.61822 -1.34467
LYS_774 -5.14093 0.55404 4.39878 -0.6717 0.31478 0.41432 1.59155 -1.96163 -0.03019 -0.14966 -0.95726 0.15474 0 0 0 0 0 -0.07623 0.30167 2.20356 0 -0.06919 0 -1.5107 -0.53252 0.45925 -0.70729
ALA_775 -5.00661 0.59732 0.5543 -0.02105 0 0 1.53797 -1.72893 -0 -0 -0.5981 -0.32209 0 0 0 0 0 0.00086 0 0 0 0.18169 0 1.8394 -0.15216 0.41832 -2.69909
ALA_776 -3.20653 0.45289 2.57018 -0.02821 0.0183 0 1.65132 -1.71996 -0.01507 -0.10492 -2.00829 -0.46592 0 0 0 0 0 0.31689 0 0 0 -0.27986 0 1.8394 1.18968 0.55452 0.76442
GLY_777 -3.57623 0.20964 4.06413 -0.00016 0 0 2.08517 -2.07281 -0.01507 -0.10492 -2.34748 -0.21511 0 0 0 0 0 -0.11809 0 0 0 -1.40285 0 0.83697 1.21991 0.61574 -0.82117
LEU_778 -3.5521 0.29757 3.11783 -0.49527 0.22531 0.12163 1.574 -1.61477 -0.02782 -0.14128 -0.76742 0.22276 0 0 0 0 0 -0.06401 0.03109 0.28327 0 -0.3153 0 0.18072 -0.02173 0.34755 -0.59795
GLY_779 -2.47215 0.24979 3.35954 -5e-05 0 0 1.39277 -1.61167 -0 -0 -1.53115 -0.40475 0 0 0 0 0 -0.08731 0 0 0 -0.05917 0 0.83697 0.53732 0.16623 0.37636
THR_780 -6.7085 1.02345 4.46943 -0.19424 0.101 0.11503 2.25794 -2.9285 -0.00083 -0.02011 -1.94227 -0.2266 0 0 0 0 0 -0.03495 0.00242 1.57708 0 0.10912 2.31952 -1.0874 0.71127 0.33992 -0.11721
LEU_781 -7.35912 0.64826 4.66836 -0.68782 0.18138 0.23458 2.34711 -2.9169 -0 -0 -1.85779 0.14503 0 0 0 0 0 -0.00995 0.03977 0.79652 0 -0.19369 0 0.18072 0.01675 0.5119 -3.2549
ILE_782 -7.20211 0.49305 4.87165 -0.64773 0.4217 0.13778 3.1808 -3.07614 -0.00585 -0.04179 -2.58104 0.35705 0 0 0 0 0 -0.01283 0.00555 0.60833 0 -0.50029 0 0.73287 0.07057 0.5408 -2.64761
PHE_783 -7.60425 0.88077 4.09852 -0.72426 0.02602 0.18069 2.51164 -2.85452 -0.02782 -0.14128 -1.94384 -0.15176 0 0 0 0 0 -0.02241 0.11896 0 1.78639 -0.49467 0 1.0402 0.15182 0.89565 -2.27414
TYR_784 -10.3982 1.56095 3.98094 -0.93593 0.06896 0.3819 3.22225 -3.36853 -0 -0 -3.46515 -0.28628 0 0 -0.72015 0 0 0.02126 0.74968 0 2.0094 -0.1439 0.00204 1.2797 0.09614 0.90235 -5.04263
GLY_785 -4.37049 0.38856 4.18786 -4e-05 0 0 2.3406 -2.46619 -0 -0 -1.71895 -0.40998 0 0 0 0 0 0.05477 0 0 0 0.46853 0 0.83697 0.1289 0.44481 -0.11466
VAL_786 -6.52469 0.76171 4.31199 -0.30672 0.18123 0.06956 3.05763 -2.87421 -0 -0 -2.91754 -0.1691 0 0 0 0 0 -0.03106 0.0206 0.06422 0 -0.35358 0 1.9342 0.13317 0.30261 -2.33998
GLY_787 -4.95893 0.37452 4.68951 -4e-05 0 0 2.23324 -2.59435 -0.02082 -0.08686 -2.28292 -0.44128 0 0 0 0 0 0.04174 0 0 0 0.42593 0 0.83697 0.17963 0.31292 -1.29075
ALA_788 -5.56772 0.77042 5.16043 -0.02296 0 0 3.00812 -3.0801 -0 -0 -2.09174 -0.36835 0 0 0 0 0 0.03124 0 0 0 -0.27055 0 1.8394 -0.03488 0.26882 -0.35787
LEU_789 -8.60737 0.78425 3.91083 -0.4947 0.2578 0.11456 3.22363 -2.99815 -0 -0 -2.09269 0.22246 0 0 0 0 0 -0.02277 0.09082 0.44448 0 -0.256 0 0.18072 -0.34769 0.31544 -5.27439
PHE_790 -8.51006 0.95687 3.58891 -0.55746 0.08018 0.22363 2.64892 -2.69348 -0 -0 -2.73479 0.01619 0 0 0 0 0 -0.03364 0.26415 0 3.63238 -0.02068 0 1.0402 -0.21127 0.52588 -1.78407
ASN_791 -9.09146 1.03721 10.3256 -0.37631 0.04532 0.74645 4.74801 -4.75617 -0.0075 -0.04303 -4.06678 -0.18779 0 0 -0.95468 0 0 -0.03686 0.19477 0 2.8857 0.26637 0 -0.93687 0.02918 1.01523 0.8364
ASN_792 -8.49763 0.86413 7.51438 -0.17766 0.02481 0.25656 3.35741 -3.92014 -0.00397 -0.10004 -2.74294 -0.37615 0 0 0 0 0 0.17904 0.00049 0 1.56158 0.27367 0 -0.93687 0.12765 0.91041 -1.68526
VAL_793 -7.17356 0.53919 4.36184 -0.31406 0.2289 0.07287 2.81059 -2.93119 -0.01562 -0.1527 -2.13246 -0.24091 0 0 0 0 0 -0.06273 0 0.09094 0 -0.37444 0 1.9342 -0.01213 0.5306 -2.84067
SER_794 -6.97865 0.26654 6.88766 -0.02866 0 0.04755 3.45146 -3.33468 -0.01358 -0.16267 -1.68727 -1.10772 0 0 0 0 0 0.07611 0.1415 0.32673 0 0.13617 0.71155 -0.77834 -0.26337 0.51079 -1.79888
THR_795 -7.79895 0.72444 7.56767 -0.19268 0.08413 0.06699 4.02461 -3.82055 -0.01245 -0.18714 -4.62664 -0.04969 0 0 0 0 0 0.03362 0.05424 0.05488 0 -0.01418 2.39492 -1.0874 -0.06266 0.62579 -2.22104
ARG_796 -11.3935 1.15441 7.55711 -0.70237 0.10845 0.43976 3.70371 -3.99026 -0.02312 -0.19573 -1.4716 0.45833 0 0 0 0 0 0.0133 0.51151 2.76742 0 -0.10388 0 -1.2888 -0.02636 0.80774 -1.67386
LEU_797 -10.1706 1.62577 4.03449 -0.71902 0.33184 0.29213 2.74459 -3.18735 -0 -0 -2.26812 0.1445 0 0 0 0 0 0.07674 0.12394 0.91871 0 -0.2439 0 0.18072 -0.28878 0.8703 -5.53408
SER_798 -6.89086 0.35263 6.46705 -0.02378 0 0.02208 3.51989 -3.34466 -0.00094 -0.01665 -3.02761 -0.46238 0 0 0 0 0 -0.02128 0.01036 0.5901 0 0.25544 0.63574 -0.77834 -0.17921 0.64437 -2.24805
THR_799 -7.73703 0.83697 6.44615 -0.19244 0.07559 0.06575 3.81494 -3.65277 -0.00793 -0.11163 -3.58379 -0.01597 0 0 0 0 0 0.02503 0.04343 0.05493 0 0.0065 2.41703 -1.0874 0.00632 0.48073 -2.11558
ILE_800 -9.1226 1.01454 3.87468 -0.65861 0.54667 0.16397 2.87946 -2.98578 -0 -0 -1.74492 0.14267 0 0 0 0 0 -0.01538 0.17106 3.32031 0 -0.3221 0 0.73287 0.0566 0.72237 -1.22417
ILE_801 -7.66193 0.81193 4.49097 -0.50633 0.45931 0.09784 2.69442 -2.74094 -0 -0 -1.76108 0.06931 0 0 0 0 0 -0.04746 0.02003 0.45992 0 -0.42967 0 0.73287 0.0343 0.78098 -2.49553
ALA_802 -6.64134 0.59942 5.04124 -0.02193 0 0 2.94376 -3.13482 -0.00715 -0.04459 -2.70263 -0.36927 0 0 0 0 0 -0.05567 0 0 0 -0.26711 0 1.8394 -0.16653 0.67719 -2.31003
ASN_803 -8.97508 1.22044 7.99051 -0.19085 0.04926 0.28794 4.04252 -4.17322 -0.01819 -0.08505 -2.8785 -0.31166 0 0 0 0 0 0.01477 0.06797 0 1.47244 0.54508 0 -0.93687 -0.14617 0.57656 -1.44811
SER_804 -5.07718 0.26031 5.56276 -0.02614 0 0.06182 2.46976 -2.63641 -0.00529 -0.09165 -2.533 -0.64121 0 0 0 0 0 0.00403 0.00889 0.62969 0 0.35372 0.60049 -0.77834 0.26223 0.3382 -1.23734
ARG_805 -8.58992 0.74405 8.73585 -0.78726 0.13115 0.45164 4.70995 -4.07776 -0 -0 -4.72175 0.35195 0 0 -1.06272 -0.96514 0 0.01698 0.14631 3.0376 0 -0.11192 0 -1.2888 -0.0735 0.61852 -2.73477
LYS_806 -8.99728 1.46273 8.53017 -0.29629 0.017 0.12797 3.00365 -3.61141 -0.02825 -0.18009 -4.37619 0.00708 0 0 0 0 0 -0.03965 0.15819 1.79847 0 -0.01111 0 -1.5107 -0.36804 1.17585 -3.1379
ILE_807 -8.09017 1.05812 3.51781 -0.51151 0.44953 0.10575 2.87059 -2.45252 -0.00722 -0.04584 -3.11419 -0.05411 0 0 0 0 0 -0.02013 0.00123 0.80641 0 -0.45456 0 0.73287 -0.14672 0.9798 -4.37485
LEU_808 -8.03912 1.39884 4.10432 -0.69548 0.42268 0.30009 3.04579 -2.64374 -0.00903 -0.04684 -2.79483 -0.07116 0 0 0 0 0 0.13493 0.20964 1.04858 0 -0.12519 0 0.18072 1.00342 1.98505 -0.59133
PRO_809 -7.43043 1.4585 3.88839 -0.07379 0 0.0456 1.16646 -1.87254 -0.00325 -0.01965 -0.51032 0.63793 0 0 0 0 0 -0.18637 0.1718 0.21235 0 -0.45752 0 -2.4119 1.06138 1.97109 -2.35228
LEU_810 -9.77938 1.04565 3.96749 -0.55481 0.1565 0.15183 3.05773 -3.11717 -0.0207 -0.18019 -2.49626 0.13587 0 0 0 0 0 0.02659 0.19982 0.73766 0 -0.18091 0 0.18072 0.11718 0.91604 -5.63634
ALA_811 -6.55183 1.11089 3.67106 -0.02238 0 0 2.28204 -2.79429 -0.03667 -0.1954 -1.17665 -0.34307 0 0 0 0 0 -0.0462 0 0 0 -0.23244 0 1.8394 -0.16288 0.93296 -1.72547
TYR_812 -4.78441 0.35527 2.90409 -0.93789 0.07939 0.48543 1.42013 -1.72681 -0.02107 -0.16255 -1.35509 -0.30101 0 0 0 0 0 -0.06403 0.20991 0 3.38851 0.15921 0.00054 1.2797 -0.33377 0.57007 1.16561
ASP_813 -4.79607 0.38637 6.54172 -0.2257 0.02266 0.74572 2.69893 -2.84001 -0.0614 -0.39341 -5.58566 0.0243 0 0 0 -1.44541 0 -0.00544 0.15292 0 3.19759 -0.35214 0 -2.3716 -0.17996 0.77121 -3.71539
ASN_814 -3.77509 0.22245 4.16135 -0.20814 0.04555 0.35887 2.01613 -2.10605 -0.00726 -0.09735 -1.39931 -1.0113 0 0 -0.99434 0 0 0.0492 0.06332 0 1.97232 -0.9536 0 -0.93687 -0.42686 1.15466 -1.87231
TYR_815 -9.69373 1.05185 4.43458 -0.65531 0.08291 0.35228 2.51392 -2.90125 -0.0462 -0.3016 -2.40097 -0.19581 0 0 -0.34317 0 0 -0.04544 0.05281 0 2.05516 -0.28817 0.02582 1.2797 -0.59719 1.07997 -4.53983
LEU_816 -7.39346 1.33357 1.01311 -0.41215 0.12185 0.06255 0.98639 -1.59822 -0.04534 -0.23184 0.17228 0.02413 0 0 0 0 0 0.05526 0.02771 0.9137 0 0.63552 0 0.18072 0.30697 1.47346 -2.37381
PRO_817 -3.63147 0.86869 2.37529 -0.11853 0.00376 0.08805 1.3802 -1.14269 -0 -0 -1.41548 0.23009 0 0 0 0 0 -0.10116 0.043 0.11182 0 -1.00528 0 -2.4119 0.20889 1.28885 -3.22787
SER_818 -3.2939 0.35854 2.77335 -0.02971 0.00094 0.04743 1.59263 -1.52549 -0 -0 -0.8525 -0.92611 0 0 0 0 0 -0.18263 0.01154 0.10638 0 -0.41473 0.60016 -0.77834 -0.12998 0.49235 -2.15006
PHE_819 -5.22936 0.80425 3.70571 -0.61971 0.0335 0.30009 1.71376 -1.97626 -0.04706 -0.24725 -0.5306 -0.03816 0 0 0 0 0 -0.06888 0.01874 0 2.40097 0.16987 0 1.0402 0.08006 0.39669 1.90656
PHE_820 -10.2927 1.82525 0.37058 -0.55295 0.01697 0.22695 1.97516 -1.99108 -0 -0 -1.09453 -0.11055 0 0 0 0 0 -0.0581 0.30561 0 2.56223 0.14757 0 1.0402 -0.19959 0.63251 -5.19646
TYR_821 -6.89419 0.89359 2.42762 -0.8699 0.16793 0.53193 1.29654 -2.00876 -0.00726 -0.09735 -1.24511 -0.59639 0 0 0 0 0 -0.02532 0.0009 0 2.90112 -0.21926 0.00464 1.2797 -0.15834 0.76368 -1.85421
LYS_822 -3.84179 0.1768 4.07086 -0.34167 0.03572 0.14424 1.51019 -1.87632 -0.04539 -0.21744 -0.994 0.15518 0 0 0 0 0 -0.02266 0.00362 1.94331 0 0.00068 0 -1.5107 -0.23089 0.39212 -0.64814
GLN_823 -4.90248 0.59798 2.91695 -0.24823 0.03012 0.18667 0.80542 -1.62763 -0 -0 -0.87403 -0.42441 0 0 -0.73248 0 0 0.12376 0.09145 0 3.16946 0.10471 0 -0.18838 -0.22084 0.39866 -0.7933
ASN_824 -6.4496 0.47236 7.1702 -0.34436 0.22234 0.65253 3.6715 -3.30096 -0.00736 -0.02836 -3.48583 -0.12224 0 0 -1.09277 0 0 -0.07147 0.10223 0 1.5871 -0.45069 0 -0.93687 0.01353 0.60269 -1.79605
LYS_825 -2.11719 0.14621 1.86597 -0.43005 0.06679 0.23916 0.31778 -0.76401 -0 -0 0.68285 0.1133 0 0 0 0 0 -0.11096 0.0149 1.38702 0 -0.02717 0 -1.5107 -0.14299 0.52813 0.25904
LYS_826 -4.72659 0.28882 5.69005 -0.31046 0.04095 0.17685 3.06425 -2.37566 -0.03845 -0.14096 -3.23211 -0.25192 0 0 -1.51639 0 0 -0.05417 0.09383 1.81436 0 0.01538 0 -1.5107 -0.37699 0.45203 -2.89788
GLY_827 -3.67362 0.26976 3.36874 -5e-05 0 0 1.46551 -1.83601 -0 -0 -1.37776 -0.38543 0 0 -0.73248 0 0 -0.13489 0 0 0 -1.39392 0 0.83697 -0.59692 0.36732 -3.82277
GLU_828 -7.0885 0.37396 8.88247 -0.36523 0.10553 0.65372 3.84471 -3.79464 -0.06677 -0.29233 -5.43427 -0.86692 0 0 -1.28129 -0.63537 0 0.05472 0.04242 0 3.45938 0.00171 0 -2.7348 -0.50043 0.35923 -5.28268
PHE_829 -7.66543 1.06081 3.50258 -0.73789 0.08528 0.4471 1.96276 -2.52935 -0.00917 -0.03377 -1.71923 0.08287 0 0 0 0 0 0.02384 0.21504 0 2.21352 -0.06373 0 1.0402 0.09854 0.53747 -1.48857
GLN_830 -6.93344 0.63132 5.98789 -0.29231 0.04344 0.20729 3.04323 -2.91096 -0.01815 -0.07518 -2.57236 -0.42389 0 0 -0.71528 0 0 -0.05579 0.09875 0 2.73974 -0.2195 0 -0.18838 -0.03868 0.60649 -1.08577
ASN_831 -6.2291 0.88066 5.39486 -0.1832 0.04396 0.26804 2.08137 -2.77548 -0.00314 -0.02113 -1.49232 -0.30125 0 0 0 0 0 0.05748 0.0116 0 1.54873 0.46668 0 -0.93687 -0.04722 0.57433 -0.66201
ALA_832 -5.868 0.3716 3.77133 -0.02166 0 0 2.29277 -2.55228 -0.02719 -0.13337 -2.28061 -0.39557 0 0 0 0 0 0.08956 0 0 0 -0.3792 0 1.8394 -0.16025 0.41508 -3.03839
ILE_833 -8.91336 1.24795 4.84904 -0.48567 0.36325 0.0936 3.00172 -3.25028 -0 -0 -2.28106 0.13799 0 0 0 0 0 -0.06866 0.00778 0.49559 0 -0.49149 0 0.73287 -0.23485 0.37034 -4.42523
TRP_834 -8.03087 0.69023 4.22997 -0.98042 0.17339 0.32385 2.75257 -2.97443 -0 -0 -2.88501 -0.48434 0 0 0 0 0 0.03918 0.04519 0 1.92952 0.13034 0 1.6906 -0.12968 0.43513 -3.04478
PHE_835 -7.5822 0.98715 3.91681 -0.50957 0.02108 0.21228 2.33475 -2.64713 -0 -0 -2.76789 -0.08237 0 0 0 0 0 0.08018 0.00016 0 2.69407 0.0174 0 1.0402 -0.28744 0.47314 -2.09941
THR_836 -6.78162 0.43712 5.91917 -0.20131 0.11068 0.07255 3.52184 -3.00977 -0.00314 -0.02113 -4.09024 -0.07092 0 0 0 0 0 0.0459 4e-05 0.07101 0 0.01107 2.31354 -1.0874 -0.05521 0.46808 -2.34974
PHE_837 -12.4098 2.72369 3.98574 -0.6227 0.03785 0.24936 3.16798 -3.60989 -0.00356 -0.02417 -2.71627 0.02808 0 0 0 0 0 0.03118 0.37734 0 3.24786 -0.09584 0 1.0402 -0.01834 0.59364 -4.01766
GLY_838 -3.79685 0.22333 4.67169 -5e-05 0 0 2.22035 -2.30967 -0 -0 -2.41021 -0.41737 0 0 0 0 0 -0.09671 0 0 0 0.18583 0 0.83697 0.52474 0.45371 0.08576
THR_839 -4.87133 0.21059 5.0904 -0.20735 0.14737 0.07646 2.54622 -2.47804 -0 -0 -3.06313 -0.15053 0 0 0 0 0 -0.02723 0.00024 0.08408 0 0.03022 2.28037 -1.0874 0.61114 0.11718 -0.69074
THR_840 -9.17774 1.46201 5.94307 -0.21095 0.20217 0.07603 4.00547 -3.71721 -0.00012 -0.0022 -2.64532 0.00184 0 0 0 0 0 -0.014 0.06938 0.12321 0 -0.00472 2.27103 -1.0874 0.04456 0.39621 -2.26468
LEU_841 -8.31048 0.95587 2.87282 -0.42817 0.09175 0.09718 1.82951 -2.506 -0 -0 -1.52681 0.1651 0 0 0 0 0 0.43872 0.27668 0.31208 0 -0.2645 0 0.18072 -0.14573 0.72015 -5.24112
ILE_842 -4.42812 0.48007 4.99608 -0.48746 0.31689 0.0974 2.57039 -2.4219 -0.00356 -0.02417 -2.62635 0.04316 0 0 0 0 0 -0.05827 0.02869 0.6013 0 -0.49119 0 0.73287 -0.1437 0.65037 -0.1675
ALA_843 -4.01006 0.58392 3.21538 -0.02225 0 0 2.35968 -2.11106 -0 -0 -1.37123 -0.36344 0 0 0 0 0 -0.0566 0 0 0 -0.38985 0 1.8394 -0.26631 0.47305 -0.11936
MET_844 -7.22226 0.82023 4.02725 -0.33466 0.05036 0.1266 2.28256 -2.37617 -0 -0 -2.29377 -0.19875 0 0 0 0 0 0.20348 0.05096 1.5653 0 0.17347 0 0.60916 0.00757 0.73062 -1.77807
THR_845 -4.27935 0.91 4.42257 -0.2228 0.38263 0.08318 2.79099 -2.28347 -0.01708 -0.09086 -3.46247 -0.35443 0 0 0 0 0 -0.20256 0.12668 1.11084 0 0.54135 2.33222 -1.0874 0.56206 0.78569 2.04779
LEU_846 -5.07638 0.63823 2.35004 -0.46386 0.19101 0.11722 1.82724 -1.83907 -0.00878 -0.09205 -0.06213 0.20434 0 0 0 0 0 -0.04671 0.03823 0.42247 0 -0.13663 0 0.18072 0.27728 0.62244 -0.85641
LEU_847 -6.95913 1.04456 2.43476 -0.51954 0.20663 0.16502 2.44494 -2.19868 -0 -0 -1.87469 0.10012 0 0 0 0 0 0.11549 0.07435 0.10456 0 -0.13151 0 0.18072 -0.2762 0.84341 -4.24519
VAL_848 -5.10824 0.70481 1.91515 -0.38812 0.45828 0.1071 1.62191 -1.68218 -0 -0 -1.36282 -0.45472 0 0 0 0 0 0.01611 0.22756 0.96807 0 0.58297 0 1.9342 -0.29191 0.7277 -0.02413
PHE_849 -7.06983 0.97502 3.67228 -0.69051 0.06171 0.43799 2.25847 -2.40654 -0.01708 -0.09086 -2.46955 0.0662 0 0 0 0 0 0.13958 0.82123 0 1.96433 -0.18887 0 1.0402 -0.26619 0.57601 -1.18642
ILE_850 -8.65664 1.43769 2.64048 -0.51583 0.53987 0.10526 2.05606 -2.39761 -0 -0 0.09168 0.00258 0 0 0 0 0 0.00649 0.01901 0.45685 0 -0.41694 0 0.73287 5.526 1.75169 3.37952
PRO_851 -3.98561 0.91401 1.80514 -0.08607 0.00011 0.05376 0.35168 -0.80621 -0 -0 0.19782 0.67509 0 0 0 0 0 -0.06111 0.03428 0.46351 0 -0.13213 0 -2.4119 5.5659 1.77623 4.35451
LEU_852 -3.31341 0.50291 2.16792 -0.6258 0.14483 0.18461 1.16977 -1.21936 -0 -0 0.38139 0.14574 0 0 0 0 0 0.45525 0.00306 0.67323 0 -0.09778 0 0.18072 0.14013 0.6456 1.53881
VAL_853 -2.81867 0.51991 2.07057 -0.24364 0.1052 0.04717 1.00923 -1.2768 -0.04444 -0.16314 0.33216 -0.17103 0 0 0 0 0 0.27539 3e-05 0.02332 0 0.26467 0 1.9342 1.94237 0.78371 4.59021
ALA_854 -3.08108 0.34094 1.55817 -0.02803 0.01056 0 0.84628 -1.16688 -0 -0 -0.64348 -0.43117 0 0 0 0 0 0.32926 0 0 0 -0.23948 0 1.8394 3.36419 0.9186 3.61727
SER_855 -3.42508 0.5662 3.68066 -0.0296 0 0.05256 1.12897 -1.70553 -0.04444 -0.16314 0.09831 -0.91376 0 0 0 0 0 0.03682 0.0009 0.50402 0 0.38335 0.60011 -0.77834 1.88071 0.85717 2.7299
ASN_856 -4.96023 0.46432 3.78118 -0.18709 0.02748 0.3119 1.91989 -2.09406 -0.01549 -0.16791 -0.34861 -1.01254 0 0 0 0 0 -0.1049 0.00447 0 1.86511 -1.00509 0 -0.93687 -0.39662 0.59949 -2.25558
PHE_857 -6.74241 0.74646 1.9435 -0.79612 0.43393 0.36238 0.54793 -1.8214 -0 -0 -0.99056 0.10283 0 0 0 0 0 0.08308 0.00239 0 4.13396 -0.0123 0 1.0402 -0.35319 0.87292 -0.44639
ASP_858 -6.00408 1.17182 6.59026 -0.10624 0.04618 0.38433 2.84232 -3.21056 -0 -0 -2.53861 -0.72698 0 0 -0.5585 -0.8379 0 1.13981 0.74537 0 2.33685 0.36709 0 -2.3716 2.38565 2.56854 4.22375
PHE_859 -7.89743 1.52069 2.98575 -1.13471 0.1688 0.42311 1.57949 -2.29618 -0 -0 0.2274 -0.01575 0 0 0 0 0 0.00741 0.41481 0 1.89253 -0.43934 0 1.0402 2.29231 2.57805 3.34716
ASP_860 -4.96207 0.53213 5.88255 -0.10757 0.00014 0.31977 1.67032 -2.7327 -0.00697 -0.02175 -2.47065 -0.67898 0 0 0 0 0 0.00922 0.00343 0 2.33482 -0.35221 0 -2.3716 -0.11628 1.06371 -2.00467
ASN_861 -5.82879 0.73144 4.52102 -0.22564 0.01665 0.329 1.74082 -2.51563 -0 -0 -0.25735 -0.3907 0 0 -0.5585 0 0 0.09415 0.02689 0 2.98658 0.09487 0 -0.93687 -0.19456 1.00691 0.64031
ALA_862 -5.82381 0.79063 3.14072 -0.02079 0 0 2.37863 -2.55006 -0.01998 -0.15484 -0.98461 -0.32692 0 0 0 0 0 -0.02861 0 0 0 0.55078 0 1.8394 0.52217 0.7908 0.1035
THR_863 -6.5692 0.63575 3.96305 -0.11501 0.06505 0.05289 2.70731 -2.71767 -0.01998 -0.15484 -0.68256 -1.27472 0 0 0 0 0 -0.00454 0.00972 1.04181 0 0.04068 2.28506 -1.0874 0.588 0.2778 -0.95879
GLU_864 -5.43817 0.52194 5.85555 -0.33971 0.04809 0.38256 2.58625 -2.78371 -0 -0 -3.5323 -0.68706 0 0 0 0 0 -0.00049 0.01263 0 4.27161 -0.24138 0 -2.7348 -0.18917 0.35575 -1.91241
TYR_865 -9.30643 1.09027 3.596 -0.59241 0.39505 0.30361 2.87178 -2.99972 -0.02256 -0.20819 -1.01394 -0.37962 0 0 0 0 0 0.03983 0.26218 0 3.48131 -0.01133 0.00362 1.2797 -0.20825 0.42445 -0.99465
ALA_866 -4.98629 0.31881 3.28139 -0.01961 0 0 2.22248 -2.42029 -0.00013 -0.00343 -1.76934 -0.3563 0 0 0 0 0 -0.02428 0 0 0 -0.05123 0 1.8394 -0.01966 0.36884 -1.61965
ALA_867 -5.12224 0.22289 4.0077 -0.02231 0 0 2.75509 -2.64397 -0 -0 -2.41761 -0.33015 0 0 0 0 0 -0.03967 0 0 0 -0.0912 0 1.8394 -0.12537 0.26156 -1.70588
SER_868 -5.49382 0.55046 5.76655 -0.0337 0 0.07668 3.0432 -2.8141 -0 -0 -3.10287 -0.53432 0 0 0 -0.47773 0 -0.01577 0.00222 0.83498 0 0.31864 0.65031 -0.77834 -0.04791 0.35772 -1.69782
VAL_869 -7.86698 0.90421 2.97026 -0.30318 0.16966 0.06766 2.52758 -2.71986 -0 -0 -1.55702 -0.19589 0 0 0 0 0 -0.01525 0.09709 0.12367 0 -0.30449 0 1.9342 -0.02691 0.49305 -3.70223
GLY_870 -5.18782 0.33085 4.48848 -5e-05 0 0 2.64644 -2.61951 -0 -0 -3.10101 -0.42043 0 0 0 0 0 -0.00101 0 0 0 0.50817 0 0.83697 0.14792 0.38142 -1.98958
SER_871 -6.37588 0.70368 6.56424 -0.02754 0 0.06325 3.18476 -3.26882 -0.01083 -0.06386 -2.81692 -0.65527 0 0 0 0 0 -0.01604 0.00704 0.62017 0 0.34732 0.60631 -0.77834 0.39081 0.28392 -1.242
ALA_872 -5.20757 0.28533 3.34192 -0.0213 0 0 2.40587 -2.4398 -0.00818 -0.0854 -2.20944 -0.37428 0 0 0 0 0 0.1077 0 0 0 -0.29251 0 1.8394 -0.0228 0.26703 -2.41403
ALA_873 -7.01085 0.95131 3.94278 -0.02027 0 0 2.63334 -3.00801 -0 -0 -2.03965 -0.33286 0 0 0 0 0 -0.03098 0 0 0 -0.02369 0 1.8394 -0.21423 0.31147 -3.00225
THR_874 -7.83083 0.55901 5.96819 -0.2039 0.14047 0.07163 3.79036 -3.39762 -0.00502 -0.07338 -3.20735 -0.04428 0 0 0 0 0 0.00349 0.00278 0.06254 0 -0.01664 2.34522 -1.0874 0.04869 0.33108 -2.54295
LEU_875 -10.0293 1.18588 3.71175 -0.46118 0.16506 0.10365 3.01062 -3.02263 -0 -0 -2.47238 0.20538 0 0 0 0 0 0.03239 0.13969 0.37147 0 -0.2706 0 0.18072 -0.08179 0.45582 -6.77544
LEU_876 -7.66916 0.68656 4.25498 -0.69356 0.31964 0.2637 2.90994 -2.87148 -0.01083 -0.06386 -1.84595 0.09717 0 0 0 0 0 0.06421 0.02838 1.05656 0 -0.27974 0 0.18072 -0.29891 0.58107 -3.29056
GLN_877 -9.45752 0.77509 8.47524 -0.29719 0.06896 0.21536 3.93181 -4.30869 -0.00502 -0.07338 -3.32115 -0.43369 0 0 0 -0.49529 0 0.02551 0.03138 0 2.82128 -0.18668 0 -0.18838 -0.31577 0.70187 -2.03626
TYR_878 -11.6708 1.70421 4.401 -0.65916 0.56542 0.32815 3.98088 -3.62732 -0 -0 -2.48616 -0.34269 0 0 0 0 0 0.04774 0.11349 0 3.03817 0.11708 0.0257 1.2797 -0.28856 1.07832 -2.39487
ILE_879 -8.74194 0.81988 3.72757 -0.50421 0.4262 0.10331 2.83914 -2.87445 -0 -0 -1.85639 -0.12032 0 0 0 0 0 0.00507 0.00268 0.6774 0 -0.34334 0 0.73287 -0.16667 1.01504 -4.25815
PHE_880 -8.73873 0.94087 4.4826 -0.55856 0.21788 0.2678 2.97847 -3.03483 -0 -0 -2.08396 -0.22096 0 0 0 0 0 0.0746 0.25166 0 3.18812 -0.14117 0 1.0402 -0.13128 0.67077 -0.79651
VAL_881 -8.11549 0.90647 4.03315 -0.32071 0.31413 0.07497 3.28972 -2.98953 -0 -0 -2.51459 -0.39178 0 0 0 0 0 0.01596 0.00347 0.20656 0 -0.21286 0 1.9342 -0.20005 0.7384 -3.228
PHE_882 -11.9865 1.91232 5.20349 -0.62098 0.14656 0.25921 3.68814 -3.94211 -0 -0 -2.54856 -0.0712 0 0 0 0 0 0.36179 0.06304 0 3.09787 -0.20337 0 1.0402 -0.1641 0.86067 -2.90353
PHE_883 -10.1016 1.67472 4.81043 -0.92658 0.06655 0.2918 3.09631 -3.20768 -0.00231 -0.01912 -2.10161 -0.08695 0 0 0 0 0 -0.00895 0.50475 0 1.80556 -0.45283 0 1.0402 -0.03725 0.69307 -2.96146
ILE_884 -9.76481 1.40632 4.00533 -0.50744 0.4995 0.09979 2.91943 -3.21937 -0.01225 -0.06486 -2.54496 0.08614 0 0 0 0 0 -0.03338 0.10824 0.53546 0 -0.4042 0 0.73287 0.04336 0.61788 -5.49696
ILE_885 -10.8584 2.90327 3.48494 -0.69763 0.44842 0.22949 2.89958 -3.04928 -0.02239 -0.15628 -2.03332 0.51401 0 0 0 0 0 0.07768 0.34204 1.13245 0 -0.15383 0 0.73287 -0.05651 1.27642 -2.98645
PHE_886 -9.85282 1.49518 3.67279 -0.48067 0.00925 0.14819 1.73061 -2.67887 -0 -0 -1.27565 -0.14661 0 0 0 0 0 -0.05011 0.59608 0 2.67425 0.04526 0 1.0402 -0.20013 1.66468 -1.60837
LYS_887 -7.58598 0.95697 7.82907 -0.88585 0.14821 0.89842 3.41406 -3.18323 -0 -0 -2.90061 0.34641 0 0 0 0 0 -0.0298 0.14228 4.60859 0 -0.0674 0 -1.5107 -0.03825 1.04338 3.18559
PHE_888 -8.16971 0.62527 3.72197 -0.84938 0.03602 0.28453 2.63006 -2.47953 -0.00235 -0.02013 -3.69112 0.04251 0 0 0 0 0 -0.02105 0.14687 0 1.98696 -0.20252 0 1.0402 0.0529 0.7398 -4.12871
ILE_889 -8.00048 1.69769 1.75603 -0.615 0.44992 0.10846 1.54577 -1.99863 -0.03464 -0.22115 0.28647 0.66346 0 0 0 0 0 -0.06391 0.16147 0.93707 0 -0.41882 0 0.73287 -0.29964 1.07636 -2.2367
TYR_890 -4.99483 0.55431 2.23401 -0.51603 0.02187 0.29579 1.19872 -1.6792 -0.01214 -0.05528 -0.98286 -0.34735 0 0 -0.63514 0 0 0.21663 0.03509 0 2.02117 0.48416 0.00464 1.2797 -0.02128 1.13487 0.23686
LYS_891 -4.60945 0.60893 5.20561 -0.56775 0.10742 0.30545 2.31197 -2.25681 -0 -0 -1.97049 0.27546 0 0 -0.52906 0 0 0.23664 0.14998 3.37466 0 -0.16445 0 -1.5107 0.54853 0.74293 2.25887
LYS_892 -6.58116 0.42292 7.61548 -0.40199 0.07102 0.18382 3.18758 -2.95342 -4e-05 -0.00101 -4.60193 0.16693 0 0 -1.20839 0 0 -0.04196 0.37256 1.53217 0 -0.02265 0 -1.5107 0.127 0.54699 -3.0968
GLU_893 -4.80679 0.7189 4.88221 -0.31296 0.04578 0.42437 1.70791 -2.04285 -0.00845 -0.11891 -1.85049 -0.30617 0 0 0 0 0 0.07501 0.08445 0 2.70265 -0.08934 0 -2.7348 -0.22467 1.17346 -0.68069
PRO_894 -3.79946 0.89435 2.56346 -0.08186 0 0.05066 1.24202 -1.16888 -0.01952 -0.11003 -0.3586 0.71212 0 0 0 0 0 0.00863 0.01064 0.63306 0 -0.29059 0 -2.4119 -0.24163 1.20095 -1.16656
LEU_895 -4.20747 0.44933 2.54196 -0.70148 0.17659 0.29778 0.82632 -1.31524 -0 -0 0.01237 0.03043 0 0 0 0 0 -0.06104 0.04289 0.78265 0 -0.1058 0 0.18072 -0.09838 0.50017 -0.64821
TYR_896 -5.0416 0.56201 3.72791 -0.68842 0.06658 0.41828 1.12066 -1.85969 -0.00845 -0.11891 -2.0044 -0.16248 0 0 0 0 0 -0.05216 0.12311 0 2.0115 -0.27533 0.01188 1.2797 -0.09969 0.46548 -0.52401
GLN_897 -6.71096 0.53507 4.8182 -0.25301 0.04726 0.18161 1.84347 -2.31883 -0.01952 -0.11003 -1.95433 -0.4533 0 0 -0.62902 0 0 0.00031 0.09747 0 3.02715 -0.06641 0 -0.18838 -0.29925 0.56103 -1.89148
LYS_898 -4.49473 0.3962 3.88313 -0.49467 0.14674 0.30182 2.07145 -1.76822 -0 -0 -0.73933 0.04077 0 0 0 0 0 0.09483 0.02153 1.71825 0 -0.03748 0 -1.5107 -0.02235 0.46066 0.06792
LYS_899 -3.89331 0.38949 3.11037 -0.42144 0.07394 0.21951 1.39443 -1.45209 -0 -0 -0.78938 0.0918 0 0 0 0 0 -0.13852 0.02948 1.38372 0 -0.02968 0 -1.5107 -0.06333 0.32603 -1.27969
TRP_900 -8.56047 1.07037 4.84582 -1.0302 0.16601 0.46775 1.86652 -2.65177 -0.01018 -0.08019 -1.9406 -0.33782 0 0 0 0 0 -0.00519 0.22986 0 1.81309 -0.01007 0 1.6906 -0.27431 0.28006 -2.4707
VAL_901 -6.39684 0.95825 3.08527 -0.37331 0.2739 0.09223 2.4247 -2.29135 -0.01305 -0.12066 -1.14436 -0.13719 0 0 0 0 0 -0.02041 0.00722 0.69601 0 0.38064 0 1.9342 -0.25436 0.28684 -0.61227
LYS_902 -2.97844 0.4622 2.69097 -0.33332 0.05167 0.18822 1.53715 -1.38102 -0 -0 -0.70769 -0.14189 0 0 0 0 0 -0.05436 0.01562 1.65174 0 0.03473 0 -1.5107 -0.20429 0.25116 -0.42823
THR_903 -3.7415 0.22639 4.1557 -0.1355 0.05014 0.0851 2.43333 -2.00754 -0.02834 -0.23756 -3.45237 -0.04194 0 0 -0.78718 0 0 -0.04808 0.07347 0.0155 0 -0.32577 4.121 -1.0874 -0.25384 0.18477 -0.8016
THR_904 -5.73204 1.3592 3.47249 -0.19101 0.2572 0.0739 1.86699 -1.90634 -0.07404 -0.57718 -1.10684 -0.08138 0 0 -0.63514 0 0 0.00708 0.00343 0.09704 0 0.00974 2.2566 -1.0874 -0.14457 0.71208 -1.42017
GLU_905 -4.57283 0.29059 4.54938 -0.32656 0.05725 0.44083 2.2475 -2.06085 -0.00423 -0.01204 -1.555 -0.36916 0 0 0 0 0 -0.05372 0.0001 0 3.12245 0.23189 0 -2.7348 0.42392 0.76684 0.44155
GLU_906 -5.93725 0.50565 4.21212 -0.44731 0.21767 1.39353 2.04855 -2.25742 -0.03636 -0.24551 -2.36355 -3.14378 0 0 0 0 0 0.05415 0.07243 0 3.78049 -0.31394 0 -2.7348 0.02079 0.36588 -4.80866
LEU_907 -6.39039 0.55643 4.62508 -0.71505 0.31238 0.31272 2.06099 -2.43287 -0.02046 -0.13633 -1.23538 0.04325 0 0 0 0 0 -0.05582 0.01328 1.11263 0 -0.28276 0 0.18072 -0.53909 0.4696 -2.12107
LEU_908 -6.68767 0.49824 4.91434 -0.49205 0.2763 0.11694 2.84477 -2.7481 -0 -0 -2.10635 0.18361 0 0 0 0 0 -0.00597 0.01464 0.33151 0 -0.29159 0 0.18072 -0.32985 0.45406 -2.84646
PHE_909 -12.0452 2.00557 4.06774 -0.65374 0.36303 0.32508 2.85778 -3.40124 -0 -0 -2.28677 -0.32484 0 0 0 0 0 -0.00451 0.54073 0 2.93687 0.09624 0 1.0402 -0.27714 0.68707 -4.07307
CYS_910 -8.08924 1.1642 5.07929 -0.0527 0 0.01747 2.85204 -2.81354 -0 -0 -2.71024 0.09783 0 0 0 0 0 -0.02112 0.07123 0.39641 0 0.2775 0 3.6196 0.20488 0.80593 0.89955
LEU_911 -6.40542 0.42793 4.44134 -0.4781 0.22657 0.11049 2.79744 -2.66635 -0 -0 -2.3439 0.22217 0 0 0 0 0 0.0817 0.03489 0.30995 0 -0.29036 0 0.18072 0.15401 0.47991 -2.71701
GLY_912 -5.56482 0.93524 4.58355 -5e-05 0 0 2.59955 -2.79122 -0 -0 -2.66854 -0.40965 0 0 0 0 0 -0.08342 0 0 0 0.25435 0 0.83697 0.36913 0.25821 -1.68071
THR_913 -7.42483 0.38004 5.82512 -0.20751 0.19994 0.07652 3.22049 -3.11255 -0 -0 -3.77366 -0.08197 0 0 0 0 0 -0.03364 0.10197 0.09608 0 0.05882 2.30816 -1.0874 0.56475 0.2692 -2.6205
ILE_914 -7.33367 0.81121 4.53167 -0.50412 0.38517 0.10243 2.88129 -2.89474 -0 -0 -2.18812 0.06061 0 0 0 0 0 -0.06195 0.09234 0.4795 0 -0.45218 0 0.73287 0.07667 0.45962 -2.82141
VAL_915 -7.01617 1.03826 3.65028 -0.26158 0.16206 0.04184 2.80017 -2.76236 -0 -0 -2.39869 0.35489 0 0 0 0 0 -0.05049 0.06749 0.93973 0 0.00317 0 1.9342 -0.08154 0.57208 -1.00665
ILE_916 -10.3958 1.57108 3.03636 -0.67364 0.49207 0.15486 2.89058 -2.94549 -0 -0 -1.88008 0.2872 0 0 0 0 0 -0.06266 0.13385 0.6082 0 -0.46082 0 0.73287 -0.13821 0.75721 -5.89237
VAL_917 -8.65032 1.14143 3.55153 -0.37139 0.25432 0.09373 2.89821 -3.00461 -0 -0 -2.51081 -0.15457 0 0 0 0 0 -0.00019 0.13787 0.89055 0 -0.02005 0 1.9342 -0.11106 0.92515 -2.99604
LEU_918 -6.86179 0.95246 5.16968 -0.48238 0.232 0.11424 3.08268 -3.00766 -0.00294 -0.01286 -2.43339 0.19848 0 0 0 0 0 0.08846 0.0416 0.37775 0 -0.26887 0 0.18072 -0.25278 0.93797 -1.94664
MET_919 -10.7544 1.31321 4.18771 -0.37099 0.11445 0.12155 2.75552 -2.85576 -0 -0 -2.35752 -0.04653 0 0 0 0 0 0.15434 0.19506 1.74438 0 0.00127 0 0.60916 -0.15137 0.78614 -4.55376
LEU_920 -9.2712 1.34622 3.72047 -0.47289 0.21338 0.11037 2.84311 -3.03548 -0 -0 -1.68472 0.22111 0 0 0 0 0 -0.02539 0.35652 0.60993 0 -0.22438 0 0.18072 -0.05337 0.62559 -4.54003
LEU_921 -9.97578 0.87179 3.99164 -0.48585 0.19362 0.11008 3.12805 -3.24996 -0 -0 -2.47473 0.23721 0 0 0 0 0 -0.02146 0.27825 0.51016 0 -0.24213 0 0.18072 -0.13803 0.54403 -6.54239
VAL_922 -6.68982 1.23747 3.70685 -0.31884 0.19126 0.07291 2.14863 -2.58395 -0 -0 -1.53841 -0.25881 0 0 0 0 0 0.14301 0.0012 0.18673 0 -0.27917 0 1.9342 -0.17188 0.64944 -1.56918
TYR_923 -7.88287 0.96688 5.54294 -0.998 0.10113 0.44207 2.96299 -3.01427 -0.01186 -0.0891 -1.82472 -0.27847 0 0 0 -0.47773 0 0.04113 0.06231 0 1.88908 -0.32098 0.06624 1.2797 -0.10693 0.67777 -0.97271
LEU_924 -9.6106 1.95694 3.52836 -0.49633 0.14359 0.10954 3.26377 -2.95808 -0 -0 -2.6902 0.06653 0 0 0 0 0 -0.05068 0.17522 3.31932 0 -0.28919 0 0.18072 -0.19 0.9234 -2.61769
PHE_925 -7.69557 1.17168 4.75506 -0.53467 0.27564 0.25424 3.27843 -3.01347 -0 -0 -2.21027 -0.2065 0 0 0 0 0 0.19769 0.07609 0 3.57794 -0.36865 0 1.0402 5.57124 2.40171 8.57079
PRO_926 -6.41725 1.70479 4.55786 -0.09326 0.00052 0.05769 1.83252 -2.11283 -0.01596 -0.0848 -1.74026 0.68444 0 0 0 0 0 -0.02113 0.0396 0.56915 0 -0.45855 0 -2.4119 5.51857 2.14018 3.7494
VAL_927 -7.78115 0.97976 3.34865 -0.30538 0.19254 0.07095 2.32514 -2.68633 -0.00699 -0.04934 -0.90488 -0.31359 0 0 0 0 0 -0.02702 0.02665 0.29324 0 -0.31006 0 1.9342 -0.26421 0.81822 -2.65957
ILE_928 -6.35183 1.03657 3.6895 -0.47905 0.38882 0.09225 2.26405 -2.38001 -0.02811 -0.15442 -1.16939 0.08508 0 0 0 0 0 -0.06534 0.046 0.45522 0 -0.46947 0 0.73287 0.05482 0.90969 -1.34275
ASP_929 -5.30112 0.60398 5.7787 -0.1087 0.00674 0.32749 2.85612 -2.755 -0 -0 -3.08104 -0.4216 0 0 0 0 0 -0.06103 0.03446 0 1.77468 0.08276 0 -2.3716 -0.1049 0.77075 -1.96932
GLY_930 -3.97245 0.43049 4.95057 -5e-05 0 0 2.64675 -2.47072 -0 -0 -3.41439 -0.42881 0 0 -0.41274 0 0 -0.11511 0 0 0 0.31989 0 0.83697 -0.0433 0.41966 -1.25324
PHE_931 -5.36614 0.58168 2.93151 -0.88023 0.03649 0.31128 1.83782 -1.85066 -0 -0 -1.07277 -0.00435 0 0 0 0 0 -0.02061 0.02313 0 1.85128 -0.39772 0 1.0402 0.14928 0.33999 -0.48979
SER_932 -2.54575 0.21215 2.75929 -0.02722 0.00169 0.0459 0.77806 -1.21171 -0.03466 -0.19889 0.19081 -0.58128 0 0 0 0 0 0.00979 0.00017 0.27712 0 -0.23233 0.61165 -0.77834 0.64494 0.53894 0.46034
LYS_933 -2.30003 0.1108 2.75792 -0.5056 0.14249 0.33018 1.15457 -1.16218 -0 -0 -0.38983 -0.02089 0 0 0 0 0 -0.00869 0.01264 1.58905 0 -0.22101 0 -1.5107 0.97452 0.63549 1.58874
TRP_934 -9.03711 0.88781 5.70575 -1.0802 0.06086 0.17916 2.87236 -3.22758 -0.03186 -0.18188 -1.57512 -0.57732 0 0 0 -0.08641 0 0.13895 0.1154 0 3.00279 -0.34995 0 1.6906 0.10554 1.15904 -0.22919
GLU_935 -3.05036 0.26003 2.02869 -0.23657 0.05289 0.36554 0.57002 -1.10491 -0.01695 -0.10289 -0.12351 -0.57587 0 0 0 0 0 -0.06455 0.07597 0 3.09168 -0.32422 0 -2.7348 -0.55184 1.41808 -1.02357
THR_936 -4.44418 0.3268 4.16526 -0.11015 0.07357 0.07733 1.84966 -2.00813 -0.01778 -0.09168 -1.63378 -0.73158 0 0 0 -0.67148 0 -0.00045 0.08202 0.08394 0 -0.50208 2.40723 -1.0874 -0.43732 0.82848 -1.84171
LYS_937 -2.94663 0.17812 3.40301 -0.46456 0.09514 0.27011 1.35392 -1.50593 -0.03418 -0.24799 -1.59583 -0.22514 0 0 -0.41274 0 0 -0.04996 0.14616 2.00685 0 0.27822 0 -1.5107 0.04377 0.4893 -0.72906
HIS_D_938 -6.53852 0.51064 5.37057 -0.40078 0.01233 0.5214 2.05643 -2.7501 -0.03253 -0.3425 -2.45887 -0.34972 0 0 0 -0.58508 0 -0.03218 0.00595 0 1.54655 -0.44681 0 -0.45461 0.00843 0.39787 -3.96152
THR_939 -5.73778 0.81856 3.68033 -0.17647 0.08589 0.09108 2.26252 -2.26108 -0.00877 -0.05973 -0.60179 -0.35088 0 0 0 -0.26709 0 -0.04481 0.16676 1.65052 0 0.14909 2.32194 -1.0874 -0.18791 0.41696 0.85994
LEU_940 -7.77376 0.88059 1.99609 -0.64649 0.33955 0.22642 1.52004 -2.02359 -0 -0 -0.89996 -0.0749 0 0 0 0 0 0.02842 0.22269 1.39619 0 -0.20968 0 0.18072 -0.06484 0.42177 -4.48074
THR_941 -7.35754 0.65128 4.60215 -0.12597 0.10161 0.0562 2.35346 -2.81019 -0.0142 -0.14859 -1.09386 -0.98962 0 0 0 0 0 0.12693 0.0222 0.2709 0 -0.05507 2.31018 -1.0874 -0.09671 0.55533 -2.72891
ILE_942 -7.96039 1.07665 2.16565 -0.77646 0.48944 0.2432 1.98549 -2.36619 -0 -0 -1.67746 0.37961 0 0 0 0 0 -0.00426 0.28599 3.45168 0 -0.08513 0 0.73287 -0.16451 0.84889 -1.37493
VAL_943 -9.90665 2.27454 3.29784 -0.3345 0.40078 0.07531 2.8579 -3.24422 -0.0152 -0.09621 -1.67954 -0.16825 0 0 0 0 0 -0.02972 0.05804 0.24051 0 -0.39406 0 1.9342 -0.07654 1.28473 -3.52105
LEU_944 -7.53399 1.07747 3.87737 -0.47919 0.20629 0.11548 2.50685 -2.71782 -0 -0 -1.67348 0.21101 0 0 0 0 0 0.21254 0.11875 0.50798 0 -0.21497 0 0.18072 -0.08335 1.25209 -2.43624
TYR_945 -9.73257 0.93639 4.82202 -1.07288 0.17828 0.52942 3.16313 -3.50753 -0.01782 -0.21187 -2.91626 -0.28141 0 0 0 -0.76005 0 -0.02218 0.00993 0 2.42548 -0.17323 0.0042 1.2797 -0.10463 1.04485 -4.40701
GLY_946 -4.57898 0.47014 4.51149 -4e-05 0 0 2.34067 -2.5195 -0 -0 -1.70135 -0.39574 0 0 0 0 0 -0.11193 0 0 0 0.4427 0 0.83697 0.19518 0.85553 0.34514
VAL_947 -9.08665 1.47713 3.50178 -0.26426 0.11085 0.04337 3.27625 -3.19323 -0 -0 -2.73238 0.26449 0 0 0 0 0 0.01854 0.01915 0.99305 0 -0.18944 0 1.9342 0.16644 0.81786 -2.84284
LEU_948 -8.12519 1.26437 4.1665 -0.48568 0.28424 0.11516 2.66367 -2.89605 -0.0152 -0.09621 -2.1469 0.21528 0 0 0 0 0 -0.01834 0.01345 0.31912 0 -0.28805 0 0.18072 -0.21975 0.78184 -4.28701
SER_949 -5.85825 0.46557 5.39429 -0.0259 0 0.05987 2.74482 -2.82163 -0.00963 -0.12647 -2.83639 -0.61106 0 0 0 0 0 0.08483 0.00013 0.70498 0 0.34903 0.62217 -0.77834 -0.05033 0.34297 -2.34934
LEU_950 -9.07187 1.48245 3.6966 -0.52927 0.34807 0.12415 2.78213 -2.94702 -0 -0 -2.00882 0.30005 0 0 0 0 0 0.12195 0.05468 0.34756 0 -0.27709 0 0.18072 -0.03907 0.43197 -5.00282
ILE_951 -7.03625 0.86048 4.71953 -0.49524 0.30795 0.10189 2.99887 -2.94492 -0 -0 -2.30652 -0.04208 0 0 0 0 0 -0.01767 0.06858 0.57567 0 -0.40122 0 0.73287 -0.16262 0.56504 -2.47564
GLY_952 -5.71692 0.6123 4.73265 -5e-05 0 0 2.63954 -2.77517 -0 -0 -2.54121 -0.414 0 0 0 0 0 -0.09033 0 0 0 0.08532 0 0.83697 0.63108 0.34032 -1.65948
LEU_953 -6.80475 0.70135 3.25414 -0.68843 0.24363 0.28488 2.17293 -2.42391 -0.00262 -0.02124 -1.98108 0.05604 0 0 0 0 0 0.06699 0.04479 1.08286 0 -0.27976 0 0.18072 0.47189 0.52286 -3.11871
VAL_954 -7.20024 1.50993 3.8768 -0.36754 0.32319 0.08739 2.91012 -2.84794 -0.01066 -0.04278 -2.50514 -0.04072 0 0 0 0 0 -0.02351 0.11503 1.06025 0 -0.10159 0 1.9342 -0.29189 1.12009 -0.495
LEU_955 -7.01154 0.74689 5.41304 -0.47348 0.18761 0.10182 2.56222 -2.99384 -0 -0 -2.02999 0.22292 0 0 0 0 0 -0.03252 0.06499 0.41329 0 -0.25128 0 0.18072 -0.26152 1.02262 -2.13804
PHE_956 -10.6218 1.64045 4.26605 -1.01581 0.07977 0.3103 2.05243 -3.10293 -0.01011 -0.09012 -0.64388 -0.10526 0 0 0 0 0 -0.00835 0.2406 0 1.99173 -0.56224 0 1.0402 0.01381 0.65012 -3.87504
LEU_957 -9.07554 0.82115 4.23621 -0.70869 0.26203 0.29999 2.71835 -3.06139 -0.01521 -0.06625 -1.06718 0.12426 0 0 0 0 0 -0.00135 0.124 0.81484 0 -0.20585 0 0.18072 0.22123 0.56727 -3.83144
LEU_958 -6.59744 0.82661 3.14833 -0.68764 0.26594 0.2561 2.19744 -2.26011 -0.02498 -0.18368 -1.54451 0.11187 0 0 0 0 0 -0.00102 0.05226 1.16301 0 -0.28761 0 0.18072 -0.11316 0.4626 -3.03526
GLN_959 -6.10556 0.60335 5.92986 -0.29591 0.07698 0.24042 2.41147 -2.90673 -0.02077 -0.13289 -2.02867 -0.53986 0 0 -0.34317 0 0 -0.07863 0.24419 0 2.87332 -0.09997 0 -0.18838 -0.39426 0.50773 -0.24749
GLU_960 -7.88332 0.73421 9.7574 -0.23843 0.04768 0.36366 5.04088 -4.18015 -0.04702 -0.35343 -7.23013 -0.58195 0 0 0 -1.33918 0 -0.03505 0.01403 0 3.16326 -0.17704 0 -2.7348 -0.38662 0.80119 -5.26482
TYR_961 -10.4523 1.4974 4.24959 -0.64714 0.04554 0.33255 2.84375 -3.00425 -0.0276 -0.17785 -2.45774 -0.04839 0 0 0 -0.26307 0 0.09751 0.07394 0 2.65994 0.06228 0.07856 1.2797 -0.48323 0.93948 -3.40131
LYS_962 -3.26547 0.30476 4.06615 -0.27739 0.0283 0.12223 1.84385 -1.81023 -0 -0 -1.51072 -0.23489 0 0 0 0 0 0.02347 0.01271 0.98934 0 0.02447 0 -1.5107 0.8668 0.82371 0.49638
HIS_963 -5.98191 0.67996 6.23164 -0.5141 0.00051 0.52405 2.99712 -2.95079 -0 -0 -2.41882 -0.33458 0 0 -0.99434 0 0 0.0852 0.00551 0 1.67838 -0.18771 0 -0.45461 1.29773 0.97655 0.63979
LYS_964 -6.27272 0.35638 7.35002 -0.77299 0.2469 0.53634 3.08829 -3.16824 -0.03157 -0.13747 -3.13203 0.11246 0 0 0 -0.68031 0 0.01204 0.097 3.3704 0 0.05077 0 -1.5107 0.02535 0.86427 0.40418
ASN_965 -4.66813 0.32989 6.35584 -0.1862 0.02931 0.26898 3.16458 -2.83869 -0.02242 -0.14235 -2.81153 -0.30947 0 0 0 -1.61893 0 0.02802 0.09505 0 1.49513 0.255 0 -0.93687 -0.1132 0.4668 -1.1592
LYS_966 -3.95151 0.3985 4.21615 -0.31238 0.02661 0.14888 1.89865 -2.02253 -0 -0 -1.42753 -0.02934 0 0 0 0 0 0.00411 0.00519 1.85063 0 -0.02505 0 -1.5107 -0.33686 0.40588 -0.6613
GLN_967 -4.18137 0.31634 4.65534 -0.28511 0.04882 0.24983 1.91422 -2.21295 -0 -0 -1.22013 -0.64162 0 0 0 0 0 0.01277 0.0428 0 2.88801 -0.15573 0 -0.18838 -0.61514 0.26345 0.89114
ASN_968 -2.66546 0.2323 3.58055 -0.20297 0.02003 0.32313 1.53651 -1.7036 -0 -0 -1.24775 -0.60822 0 0 0 0 0 -0.06265 0.0122 0 2.12026 -0.59047 0 -0.93687 -0.55013 0.13577 -0.60738
ALA_969 -1.91559 0.08465 2.10611 -0.02444 0 0 1.01187 -1.21343 -0 -0 -0.63024 -0.18982 0 0 0 0 0 -0.04476 0 0 0 -0.15176 0 1.8394 -0.71684 0.13 0.28514
ASN_970 -1.49667 0.15015 1.71377 -0.17656 0.01842 0.24491 0.80177 -0.85474 -0 -0 -0.71527 -0.30202 0 0 0 0 0 0.00358 7e-05 0 1.88026 0.17851 0 -0.93687 -0.51155 0.10468 0.10244
LYS_971 -0.98927 0.02472 1.29328 -0.33791 0.046 0.20263 0.36899 -0.57912 -0.00663 -0.04416 0.0003 -0.1684 0 0 0 0 0 0.0036 0.00044 1.50332 0 0.24344 0 -1.5107 0.30294 0.13866 0.49215
GLN_972 -2.25804 0.17604 2.94425 -0.67048 0.09124 0.44444 1.2184 -1.31389 -0.01987 -0.14326 -1.66405 -0.23081 0 0 -0.93003 0 0 -0.0238 0.06352 0 2.76718 0.12221 0 -0.18838 0.17518 0.20755 0.76739
THR_973 -2.90394 0.12017 3.17894 -0.17054 0.0815 0.05836 1.42991 -1.53789 -0.00663 -0.04416 -1.70373 -0.09531 0 0 -1.49544 0 0 -0.0278 0.02718 0.09092 0 0.00121 2.38733 -1.0874 -0.20359 0.2025 -1.69841
THR_974 -2.06804 0.16585 1.55887 -0.16667 0.08407 0.06134 0.49203 -0.94832 -0.00386 -0.07493 -0.1912 -0.15074 0 0 0 0 0 -0.07683 3e-05 0.05334 0 0.03997 2.30942 -1.0874 -0.23201 0.12233 -0.11275
GLN_975 -3.12007 0.14592 2.75604 -0.64747 0.11772 0.69312 1.13269 -1.43065 -0.01602 -0.06833 -0.08081 -0.6536 0 0 -0.56541 0 0 0.01249 0.02809 0 2.02819 -0.05983 0 -0.18838 -0.28057 0.14762 -0.04923
THR_976 -1.40197 0.07727 1.44456 -0.12655 0.08761 0.07487 0.38467 -0.76838 -0.02065 -0.19775 -0.18777 -0.98713 0 0 0 0 0 -0.04827 0.00487 0.09425 0 -0.58743 2.26454 -1.0874 -0.24325 0.22385 -1.00003
THR_977 -1.41885 0.1124 1.29791 -0.16639 0.08225 0.06012 0.34471 -0.66365 -0.02065 -0.19775 -0.29301 -0.0798 0 0 0 0 0 -0.07169 0.00169 0.06259 0 0.03903 2.29661 -1.0874 -0.37838 0.18143 0.10119
VAL:CtermProteinFull_978 -1.02831 0.09483 0.68578 -0.50053 0.46138 0.22584 0.3489 -0.44502 -0 -0 -0.18625 -2.15207 0 0 0 0 0 0 0.00566 0.13942 0 0 0 1.9342 -0.20588 0.13059 -0.49146
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3074 DOMAINID 3493 MODEL 2 SSGCID - MygeA.19946.a Uncharacterized protein MG225  MG_225
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 478.525 tmscore: 0.77058 3gi8C_202 prob: 100 ident: 15.31
ATOM      1  N   MET A   1     -15.741  23.086 -30.562  1.00 15.260          N  
ATOM      2  CA  MET A   1     -15.049  22.429 -31.664  1.00 14.520          C  
ATOM      3  C   MET A   1     -15.110  20.918 -31.456  1.00 13.710          C  
ATOM      4  O   MET A   1     -16.184  20.375 -31.195  1.00 13.620          O  
ATOM      5  CB  MET A   1     -13.605  22.938 -31.774  1.00 20.620          C  
ATOM      6  CG  MET A   1     -13.467  24.426 -32.134  1.00 20.620          C  
ATOM      7  SD  MET A   1     -14.234  24.861 -33.723  1.00 20.620          S  
ATOM      8  CE  MET A   1     -13.174  24.055 -34.929  1.00 20.620          C  
ATOM      9 1H   MET A   1     -15.715  24.088 -30.683  1.00 18.310          H  
ATOM     10 2H   MET A   1     -16.702  22.774 -30.540  1.00 18.310          H  
ATOM     11 3H   MET A   1     -15.289  22.833 -29.696  1.00 18.310          H  
ATOM     12  HA  MET A   1     -15.572  22.654 -32.592  1.00 17.420          H  
ATOM     13 1HB  MET A   1     -13.091  22.778 -30.824  1.00 24.750          H  
ATOM     14 2HB  MET A   1     -13.072  22.386 -32.535  1.00 24.750          H  
ATOM     15 1HG  MET A   1     -13.910  25.046 -31.357  1.00 24.750          H  
ATOM     16 2HG  MET A   1     -12.406  24.677 -32.193  1.00 24.750          H  
ATOM     17 1HE  MET A   1     -13.544  24.268 -35.933  1.00 24.750          H  
ATOM     18 2HE  MET A   1     -12.156  24.437 -34.833  1.00 24.750          H  
ATOM     19 3HE  MET A   1     -13.176  22.980 -34.773  1.00 24.750          H  
ATOM     20  N   GLY A   2     -13.977  20.231 -31.583  1.00 13.250          N  
ATOM     21  CA  GLY A   2     -13.952  18.790 -31.379  1.00 12.570          C  
ATOM     22  C   GLY A   2     -13.634  18.463 -29.929  1.00 11.490          C  
ATOM     23  O   GLY A   2     -13.723  19.322 -29.049  1.00 11.060          O  
ATOM     24  H   GLY A   2     -13.112  20.694 -31.808  1.00 15.900          H  
ATOM     25 1HA  GLY A   2     -14.914  18.357 -31.655  1.00 15.080          H  
ATOM     26 2HA  GLY A   2     -13.200  18.342 -32.028  1.00 15.080          H  
ATOM     27  N   GLN A   3     -13.284  17.209 -29.675  1.00 11.240          N  
ATOM     28  CA  GLN A   3     -12.984  16.766 -28.322  1.00 10.420          C  
ATOM     29  C   GLN A   3     -11.498  16.577 -28.130  1.00  9.480          C  
ATOM     30  O   GLN A   3     -10.760  16.388 -29.098  1.00  9.470          O  
ATOM     31  CB  GLN A   3     -13.737  15.481 -27.998  1.00 14.920          C  
ATOM     32  CG  GLN A   3     -15.236  15.634 -28.102  1.00 14.920          C  
ATOM     33  CD  GLN A   3     -15.745  16.641 -27.102  1.00 14.920          C  
ATOM     34  OE1 GLN A   3     -15.470  16.532 -25.905  1.00 14.920          O  
ATOM     35  NE2 GLN A   3     -16.474  17.634 -27.582  1.00 14.920          N  
ATOM     36  H   GLN A   3     -13.218  16.551 -30.439  1.00 13.490          H  
ATOM     37  HA  GLN A   3     -13.302  17.539 -27.622  1.00 12.500          H  
ATOM     38 1HB  GLN A   3     -13.423  14.692 -28.680  1.00 17.900          H  
ATOM     39 2HB  GLN A   3     -13.491  15.157 -26.986  1.00 17.900          H  
ATOM     40 1HG  GLN A   3     -15.496  15.983 -29.100  1.00 17.900          H  
ATOM     41 2HG  GLN A   3     -15.711  14.675 -27.900  1.00 17.900          H  
ATOM     42 1HE2 GLN A   3     -16.828  18.341 -26.970  1.00 17.900          H  
ATOM     43 2HE2 GLN A   3     -16.667  17.691 -28.564  1.00 17.900          H  
ATOM     44  N   ILE A   4     -11.062  16.620 -26.877  1.00  8.890          N  
ATOM     45  CA  ILE A   4      -9.663  16.398 -26.548  1.00  8.070          C  
ATOM     46  C   ILE A   4      -9.510  15.354 -25.464  1.00  6.850          C  
ATOM     47  O   ILE A   4     -10.461  15.049 -24.742  1.00  6.740          O  
ATOM     48  CB  ILE A   4      -8.982  17.690 -26.051  1.00 11.630          C  
ATOM     49  CG1 ILE A   4      -9.661  18.177 -24.713  1.00 11.630          C  
ATOM     50  CG2 ILE A   4      -9.071  18.759 -27.154  1.00 11.630          C  
ATOM     51  CD1 ILE A   4      -8.922  19.280 -23.997  1.00 11.630          C  
ATOM     52  H   ILE A   4     -11.729  16.788 -26.137  1.00 10.670          H  
ATOM     53  HA  ILE A   4      -9.144  16.042 -27.436  1.00  9.680          H  
ATOM     54  HB  ILE A   4      -7.935  17.481 -25.826  1.00 13.950          H  
ATOM     55 1HG1 ILE A   4     -10.665  18.524 -24.935  1.00 13.950          H  
ATOM     56 2HG1 ILE A   4      -9.723  17.348 -24.011  1.00 13.950          H  
ATOM     57 1HG2 ILE A   4      -8.577  19.671 -26.842  1.00 13.950          H  
ATOM     58 2HG2 ILE A   4      -8.586  18.381 -28.054  1.00 13.950          H  
ATOM     59 3HG2 ILE A   4     -10.113  18.977 -27.376  1.00 13.950          H  
ATOM     60 1HD1 ILE A   4      -9.455  19.539 -23.088  1.00 13.950          H  
ATOM     61 2HD1 ILE A   4      -7.921  18.923 -23.739  1.00 13.950          H  
ATOM     62 3HD1 ILE A   4      -8.844  20.158 -24.624  1.00 13.950          H  
ATOM     63  N   ASN A   5      -8.297  14.844 -25.328  1.00  6.170          N  
ATOM     64  CA  ASN A   5      -7.974  13.935 -24.249  1.00  5.120          C  
ATOM     65  C   ASN A   5      -7.479  14.760 -23.078  1.00  4.380          C  
ATOM     66  O   ASN A   5      -6.974  15.868 -23.272  1.00  4.560          O  
ATOM     67  CB  ASN A   5      -6.934  12.929 -24.688  1.00  7.590          C  
ATOM     68  CG  ASN A   5      -7.452  12.003 -25.746  1.00  7.590          C  
ATOM     69  OD1 ASN A   5      -8.584  11.512 -25.671  1.00  7.590          O  
ATOM     70  ND2 ASN A   5      -6.644  11.754 -26.743  1.00  7.590          N  
ATOM     71  H   ASN A   5      -7.575  15.124 -25.976  1.00  7.400          H  
ATOM     72  HA  ASN A   5      -8.877  13.411 -23.932  1.00  6.140          H  
ATOM     73 1HB  ASN A   5      -6.059  13.453 -25.072  1.00  9.110          H  
ATOM     74 2HB  ASN A   5      -6.612  12.342 -23.827  1.00  9.110          H  
ATOM     75 1HD2 ASN A   5      -6.934  11.143 -27.481  1.00  9.110          H  
ATOM     76 2HD2 ASN A   5      -5.734  12.169 -26.771  1.00  9.110          H  
ATOM     77  N   ARG A   6      -7.591  14.223 -21.870  1.00  3.920          N  
ATOM     78  CA  ARG A   6      -7.076  14.912 -20.696  1.00  3.460          C  
ATOM     79  C   ARG A   6      -6.260  13.941 -19.860  1.00  2.660          C  
ATOM     80  O   ARG A   6      -6.632  12.775 -19.706  1.00  3.200          O  
ATOM     81  CB  ARG A   6      -8.216  15.515 -19.888  1.00  5.030          C  
ATOM     82  CG  ARG A   6      -8.988  16.622 -20.627  1.00  5.030          C  
ATOM     83  CD  ARG A   6     -10.094  17.193 -19.816  1.00  5.030          C  
ATOM     84  NE  ARG A   6     -10.756  18.297 -20.514  1.00  5.030          N  
ATOM     85  CZ  ARG A   6     -11.753  18.161 -21.424  1.00  5.030          C  
ATOM     86  NH1 ARG A   6     -12.202  16.966 -21.750  1.00  5.030          N  
ATOM     87  NH2 ARG A   6     -12.275  19.236 -21.994  1.00  5.030          N  
ATOM     88  H   ARG A   6      -8.027  13.317 -21.766  1.00  4.700          H  
ATOM     89  HA  ARG A   6      -6.420  15.720 -21.019  1.00  4.150          H  
ATOM     90 1HB  ARG A   6      -8.924  14.734 -19.619  1.00  6.030          H  
ATOM     91 2HB  ARG A   6      -7.824  15.937 -18.962  1.00  6.030          H  
ATOM     92 1HG  ARG A   6      -8.304  17.426 -20.897  1.00  6.030          H  
ATOM     93 2HG  ARG A   6      -9.422  16.211 -21.537  1.00  6.030          H  
ATOM     94 1HD  ARG A   6     -10.831  16.426 -19.587  1.00  6.030          H  
ATOM     95 2HD  ARG A   6      -9.684  17.582 -18.885  1.00  6.030          H  
ATOM     96  HE  ARG A   6     -10.444  19.236 -20.297  1.00  6.030          H  
ATOM     97 1HH1 ARG A   6     -11.810  16.141 -21.325  1.00  6.030          H  
ATOM     98 2HH1 ARG A   6     -12.939  16.869 -22.437  1.00  6.030          H  
ATOM     99 1HH2 ARG A   6     -11.933  20.156 -21.750  1.00  6.030          H  
ATOM    100 2HH2 ARG A   6     -13.015  19.139 -22.675  1.00  6.030          H  
ATOM    101  N   LYS A   7      -5.134  14.425 -19.350  1.00  1.790          N  
ATOM    102  CA  LYS A   7      -4.202  13.623 -18.566  1.00  1.620          C  
ATOM    103  C   LYS A   7      -3.906  14.314 -17.241  1.00  1.320          C  
ATOM    104  O   LYS A   7      -4.155  15.514 -17.110  1.00  1.190          O  
ATOM    105  CB  LYS A   7      -2.906  13.447 -19.338  1.00  2.340          C  
ATOM    106  CG  LYS A   7      -3.024  12.848 -20.755  1.00  2.340          C  
ATOM    107  CD  LYS A   7      -3.459  11.402 -20.764  1.00  2.340          C  
ATOM    108  CE  LYS A   7      -3.461  10.839 -22.183  1.00  2.340          C  
ATOM    109  NZ  LYS A   7      -4.045   9.464 -22.244  1.00  2.340          N  
ATOM    110  H   LYS A   7      -4.913  15.398 -19.516  1.00  2.150          H  
ATOM    111  HA  LYS A   7      -4.648  12.653 -18.345  1.00  1.940          H  
ATOM    112 1HB  LYS A   7      -2.389  14.399 -19.404  1.00  2.800          H  
ATOM    113 2HB  LYS A   7      -2.294  12.775 -18.777  1.00  2.800          H  
ATOM    114 1HG  LYS A   7      -3.735  13.432 -21.337  1.00  2.800          H  
ATOM    115 2HG  LYS A   7      -2.054  12.913 -21.243  1.00  2.800          H  
ATOM    116 1HD  LYS A   7      -2.752  10.823 -20.173  1.00  2.800          H  
ATOM    117 2HD  LYS A   7      -4.453  11.294 -20.332  1.00  2.800          H  
ATOM    118 1HE  LYS A   7      -4.034  11.498 -22.834  1.00  2.800          H  
ATOM    119 2HE  LYS A   7      -2.432  10.796 -22.537  1.00  2.800          H  
ATOM    120 1HZ  LYS A   7      -4.015   9.118 -23.188  1.00  2.800          H  
ATOM    121 2HZ  LYS A   7      -3.518   8.826 -21.632  1.00  2.800          H  
ATOM    122 3HZ  LYS A   7      -5.000   9.483 -21.927  1.00  2.800          H  
ATOM    123  N   PHE A   8      -3.365  13.576 -16.269  1.00  1.550          N  
ATOM    124  CA  PHE A   8      -2.996  14.173 -14.981  1.00  1.320          C  
ATOM    125  C   PHE A   8      -1.523  14.621 -14.945  1.00  1.340          C  
ATOM    126  O   PHE A   8      -0.649  14.018 -15.592  1.00  1.420          O  
ATOM    127  CB  PHE A   8      -3.321  13.192 -13.860  1.00  1.940          C  
ATOM    128  CG  PHE A   8      -4.763  13.016 -13.637  1.00  1.940          C  
ATOM    129  CD1 PHE A   8      -5.446  12.009 -14.301  1.00  1.940          C  
ATOM    130  CD2 PHE A   8      -5.457  13.841 -12.782  1.00  1.940          C  
ATOM    131  CE1 PHE A   8      -6.796  11.849 -14.120  1.00  1.940          C  
ATOM    132  CE2 PHE A   8      -6.805  13.688 -12.598  1.00  1.940          C  
ATOM    133  CZ  PHE A   8      -7.478  12.693 -13.275  1.00  1.940          C  
ATOM    134  H   PHE A   8      -3.197  12.575 -16.420  1.00  1.860          H  
ATOM    135  HA  PHE A   8      -3.612  15.060 -14.824  1.00  1.580          H  
ATOM    136 1HB  PHE A   8      -2.961  12.245 -14.144  1.00  2.330          H  
ATOM    137 2HB  PHE A   8      -2.839  13.494 -12.928  1.00  2.330          H  
ATOM    138  HD1 PHE A   8      -4.899  11.345 -14.982  1.00  2.330          H  
ATOM    139  HD2 PHE A   8      -4.929  14.619 -12.260  1.00  2.330          H  
ATOM    140  HE1 PHE A   8      -7.327  11.058 -14.651  1.00  2.330          H  
ATOM    141  HE2 PHE A   8      -7.346  14.353 -11.924  1.00  2.330          H  
ATOM    142  HZ  PHE A   8      -8.550  12.571 -13.135  1.00  2.330          H  
ATOM    143  N   SER A   9      -1.264  15.718 -14.219  1.00  1.300          N  
ATOM    144  CA  SER A   9       0.078  16.298 -14.088  1.00  1.320          C  
ATOM    145  C   SER A   9       0.963  15.562 -13.099  1.00  1.230          C  
ATOM    146  O   SER A   9       0.473  14.781 -12.275  1.00  1.140          O  
ATOM    147  CB  SER A   9      -0.019  17.742 -13.627  1.00  1.840          C  
ATOM    148  OG  SER A   9      -0.455  17.830 -12.283  1.00  1.840          O  
ATOM    149  H   SER A   9      -2.038  16.165 -13.715  1.00  1.560          H  
ATOM    150  HA  SER A   9       0.555  16.265 -15.069  1.00  1.580          H  
ATOM    151 1HB  SER A   9       0.950  18.227 -13.728  1.00  2.210          H  
ATOM    152 2HB  SER A   9      -0.718  18.276 -14.267  1.00  2.210          H  
ATOM    153  HG  SER A   9      -0.620  18.771 -12.125  1.00  2.210          H  
ATOM    154  N   GLU A  10       2.280  15.842 -13.147  1.00  1.280          N  
ATOM    155  CA  GLU A  10       3.201  15.218 -12.200  1.00  1.230          C  
ATOM    156  C   GLU A  10       2.907  15.605 -10.758  1.00  1.160          C  
ATOM    157  O   GLU A  10       3.117  14.800  -9.857  1.00  1.110          O  
ATOM    158  CB  GLU A  10       4.654  15.611 -12.513  1.00  1.740          C  
ATOM    159  CG  GLU A  10       4.975  17.108 -12.266  1.00  1.740          C  
ATOM    160  CD  GLU A  10       6.381  17.508 -12.559  1.00  1.740          C  
ATOM    161  OE1 GLU A  10       6.844  17.347 -13.658  1.00  1.740          O  
ATOM    162  OE2 GLU A  10       7.008  17.995 -11.641  1.00  1.740          O  
ATOM    163  H   GLU A  10       2.636  16.476 -13.850  1.00  1.540          H  
ATOM    164  HA  GLU A  10       3.101  14.136 -12.292  1.00  1.480          H  
ATOM    165 1HB  GLU A  10       5.330  15.016 -11.894  1.00  2.090          H  
ATOM    166 2HB  GLU A  10       4.879  15.380 -13.556  1.00  2.090          H  
ATOM    167 1HG  GLU A  10       4.300  17.727 -12.856  1.00  2.090          H  
ATOM    168 2HG  GLU A  10       4.818  17.341 -11.222  1.00  2.090          H  
ATOM    169  N   LYS A  11       2.373  16.815 -10.532  1.00  1.190          N  
ATOM    170  CA  LYS A  11       2.073  17.246  -9.175  1.00  1.140          C  
ATOM    171  C   LYS A  11       0.969  16.395  -8.619  1.00  1.050          C  
ATOM    172  O   LYS A  11       1.044  15.922  -7.478  1.00  0.980          O  
ATOM    173  CB  LYS A  11       1.670  18.717  -9.115  1.00  1.620          C  
ATOM    174  CG  LYS A  11       1.377  19.216  -7.689  1.00  1.620          C  
ATOM    175  CD  LYS A  11       1.065  20.709  -7.659  1.00  1.620          C  
ATOM    176  CE  LYS A  11       0.749  21.183  -6.239  1.00  1.620          C  
ATOM    177  NZ  LYS A  11       0.439  22.644  -6.194  1.00  1.620          N  
ATOM    178  H   LYS A  11       2.244  17.452 -11.306  1.00  1.430          H  
ATOM    179  HA  LYS A  11       2.959  17.099  -8.558  1.00  1.370          H  
ATOM    180 1HB  LYS A  11       2.466  19.330  -9.537  1.00  1.940          H  
ATOM    181 2HB  LYS A  11       0.776  18.875  -9.719  1.00  1.940          H  
ATOM    182 1HG  LYS A  11       0.519  18.674  -7.281  1.00  1.940          H  
ATOM    183 2HG  LYS A  11       2.239  19.015  -7.054  1.00  1.940          H  
ATOM    184 1HD  LYS A  11       1.923  21.267  -8.038  1.00  1.940          H  
ATOM    185 2HD  LYS A  11       0.208  20.912  -8.300  1.00  1.940          H  
ATOM    186 1HE  LYS A  11      -0.109  20.626  -5.861  1.00  1.940          H  
ATOM    187 2HE  LYS A  11       1.608  20.984  -5.597  1.00  1.940          H  
ATOM    188 1HZ  LYS A  11       0.237  22.919  -5.242  1.00  1.940          H  
ATOM    189 2HZ  LYS A  11       1.234  23.170  -6.532  1.00  1.940          H  
ATOM    190 3HZ  LYS A  11      -0.363  22.839  -6.777  1.00  1.940          H  
ATOM    191  N   GLN A  12      -0.063  16.201  -9.434  1.00  1.080          N  
ATOM    192  CA  GLN A  12      -1.198  15.418  -9.016  1.00  1.030          C  
ATOM    193  C   GLN A  12      -0.756  13.997  -8.693  1.00  0.980          C  
ATOM    194  O   GLN A  12      -1.103  13.485  -7.625  1.00  0.900          O  
ATOM    195  CB  GLN A  12      -2.253  15.463 -10.123  1.00  1.460          C  
ATOM    196  CG  GLN A  12      -2.917  16.833 -10.260  1.00  1.460          C  
ATOM    197  CD  GLN A  12      -3.826  16.971 -11.477  1.00  1.460          C  
ATOM    198  OE1 GLN A  12      -3.464  16.663 -12.634  1.00  1.460          O  
ATOM    199  NE2 GLN A  12      -5.045  17.441 -11.227  1.00  1.460          N  
ATOM    200  H   GLN A  12      -0.059  16.644 -10.355  1.00  1.300          H  
ATOM    201  HA  GLN A  12      -1.614  15.859  -8.111  1.00  1.240          H  
ATOM    202 1HB  GLN A  12      -1.791  15.207 -11.076  1.00  1.750          H  
ATOM    203 2HB  GLN A  12      -3.010  14.746  -9.932  1.00  1.750          H  
ATOM    204 1HG  GLN A  12      -3.521  17.005  -9.370  1.00  1.750          H  
ATOM    205 2HG  GLN A  12      -2.145  17.593 -10.325  1.00  1.750          H  
ATOM    206 1HE2 GLN A  12      -5.701  17.563 -11.976  1.00  1.750          H  
ATOM    207 2HE2 GLN A  12      -5.311  17.688 -10.294  1.00  1.750          H  
ATOM    208  N   PHE A  13       0.113  13.412  -9.533  1.00  1.010          N  
ATOM    209  CA  PHE A  13       0.582  12.068  -9.246  1.00  1.000          C  
ATOM    210  C   PHE A  13       1.445  11.996  -8.023  1.00  0.900          C  
ATOM    211  O   PHE A  13       1.290  11.080  -7.218  1.00  0.900          O  
ATOM    212  CB  PHE A  13       1.316  11.456 -10.406  1.00  1.400          C  
ATOM    213  CG  PHE A  13       0.410  10.977 -11.411  1.00  1.400          C  
ATOM    214  CD1 PHE A  13       0.233  11.662 -12.558  1.00  1.400          C  
ATOM    215  CD2 PHE A  13      -0.307   9.823 -11.196  1.00  1.400          C  
ATOM    216  CE1 PHE A  13      -0.634  11.242 -13.466  1.00  1.400          C  
ATOM    217  CE2 PHE A  13      -1.201   9.388 -12.124  1.00  1.400          C  
ATOM    218  CZ  PHE A  13      -1.377  10.097 -13.258  1.00  1.400          C  
ATOM    219  H   PHE A  13       0.372  13.884 -10.407  1.00  1.210          H  
ATOM    220  HA  PHE A  13      -0.284  11.453  -9.062  1.00  1.200          H  
ATOM    221 1HB  PHE A  13       1.976  12.198 -10.848  1.00  1.680          H  
ATOM    222 2HB  PHE A  13       1.905  10.635 -10.061  1.00  1.680          H  
ATOM    223  HD1 PHE A  13       0.803  12.561 -12.741  1.00  1.680          H  
ATOM    224  HD2 PHE A  13      -0.162   9.265 -10.270  1.00  1.680          H  
ATOM    225  HE1 PHE A  13      -0.748  11.811 -14.371  1.00  1.680          H  
ATOM    226  HE2 PHE A  13      -1.771   8.489 -11.960  1.00  1.680          H  
ATOM    227  HZ  PHE A  13      -2.092   9.761 -14.017  1.00  1.680          H  
ATOM    228  N   LEU A  14       2.326  12.965  -7.811  1.00  0.860          N  
ATOM    229  CA  LEU A  14       3.134  12.865  -6.620  1.00  0.810          C  
ATOM    230  C   LEU A  14       2.218  12.859  -5.410  1.00  0.810          C  
ATOM    231  O   LEU A  14       2.411  12.033  -4.520  1.00  0.790          O  
ATOM    232  CB  LEU A  14       4.135  14.030  -6.540  1.00  1.150          C  
ATOM    233  CG  LEU A  14       5.321  14.017  -7.565  1.00  1.150          C  
ATOM    234  CD1 LEU A  14       6.072  15.346  -7.505  1.00  1.150          C  
ATOM    235  CD2 LEU A  14       6.256  12.892  -7.237  1.00  1.150          C  
ATOM    236  H   LEU A  14       2.470  13.719  -8.488  1.00  1.030          H  
ATOM    237  HA  LEU A  14       3.664  11.920  -6.635  1.00  0.970          H  
ATOM    238 1HB  LEU A  14       3.577  14.956  -6.705  1.00  1.380          H  
ATOM    239 2HB  LEU A  14       4.555  14.058  -5.538  1.00  1.380          H  
ATOM    240  HG  LEU A  14       4.944  13.881  -8.571  1.00  1.380          H  
ATOM    241 1HD1 LEU A  14       6.897  15.334  -8.221  1.00  1.380          H  
ATOM    242 2HD1 LEU A  14       5.386  16.156  -7.759  1.00  1.380          H  
ATOM    243 3HD1 LEU A  14       6.464  15.502  -6.502  1.00  1.380          H  
ATOM    244 1HD2 LEU A  14       7.069  12.897  -7.943  1.00  1.380          H  
ATOM    245 2HD2 LEU A  14       6.640  13.023  -6.235  1.00  1.380          H  
ATOM    246 3HD2 LEU A  14       5.748  11.951  -7.307  1.00  1.380          H  
ATOM    247  N   LEU A  15       1.170  13.701  -5.389  1.00  0.850          N  
ATOM    248  CA  LEU A  15       0.261  13.668  -4.248  1.00  0.870          C  
ATOM    249  C   LEU A  15      -0.476  12.339  -4.114  1.00  0.840          C  
ATOM    250  O   LEU A  15      -0.564  11.795  -3.012  1.00  0.820          O  
ATOM    251  CB  LEU A  15      -0.783  14.791  -4.331  1.00  1.210          C  
ATOM    252  CG  LEU A  15      -0.290  16.236  -4.083  1.00  1.210          C  
ATOM    253  CD1 LEU A  15      -1.412  17.211  -4.444  1.00  1.210          C  
ATOM    254  CD2 LEU A  15       0.093  16.415  -2.583  1.00  1.210          C  
ATOM    255  H   LEU A  15       1.044  14.387  -6.145  1.00  1.020          H  
ATOM    256  HA  LEU A  15       0.848  13.811  -3.355  1.00  1.040          H  
ATOM    257 1HB  LEU A  15      -1.219  14.765  -5.330  1.00  1.450          H  
ATOM    258 2HB  LEU A  15      -1.574  14.580  -3.618  1.00  1.450          H  
ATOM    259  HG  LEU A  15       0.573  16.444  -4.722  1.00  1.450          H  
ATOM    260 1HD1 LEU A  15      -1.071  18.232  -4.280  1.00  1.450          H  
ATOM    261 2HD1 LEU A  15      -1.679  17.083  -5.495  1.00  1.450          H  
ATOM    262 3HD1 LEU A  15      -2.286  17.014  -3.818  1.00  1.450          H  
ATOM    263 1HD2 LEU A  15       0.424  17.439  -2.422  1.00  1.450          H  
ATOM    264 2HD2 LEU A  15      -0.777  16.215  -1.956  1.00  1.450          H  
ATOM    265 3HD2 LEU A  15       0.895  15.741  -2.304  1.00  1.450          H  
ATOM    266  N   PHE A  16      -0.939  11.768  -5.233  1.00  0.850          N  
ATOM    267  CA  PHE A  16      -1.699  10.516  -5.206  1.00  0.850          C  
ATOM    268  C   PHE A  16      -0.860   9.385  -4.600  1.00  0.800          C  
ATOM    269  O   PHE A  16      -1.352   8.571  -3.801  1.00  0.820          O  
ATOM    270  CB  PHE A  16      -2.078  10.097  -6.646  1.00  1.190          C  
ATOM    271  CG  PHE A  16      -3.014  11.055  -7.446  1.00  1.190          C  
ATOM    272  CD1 PHE A  16      -2.969  11.048  -8.842  1.00  1.190          C  
ATOM    273  CD2 PHE A  16      -3.879  11.963  -6.844  1.00  1.190          C  
ATOM    274  CE1 PHE A  16      -3.729  11.909  -9.587  1.00  1.190          C  
ATOM    275  CE2 PHE A  16      -4.657  12.810  -7.593  1.00  1.190          C  
ATOM    276  CZ  PHE A  16      -4.578  12.788  -8.962  1.00  1.190          C  
ATOM    277  H   PHE A  16      -0.838  12.270  -6.124  1.00  1.020          H  
ATOM    278  HA  PHE A  16      -2.585  10.652  -4.596  1.00  1.020          H  
ATOM    279 1HB  PHE A  16      -1.160   9.982  -7.218  1.00  1.430          H  
ATOM    280 2HB  PHE A  16      -2.551   9.119  -6.614  1.00  1.430          H  
ATOM    281  HD1 PHE A  16      -2.304  10.359  -9.339  1.00  1.430          H  
ATOM    282  HD2 PHE A  16      -3.935  12.021  -5.786  1.00  1.430          H  
ATOM    283  HE1 PHE A  16      -3.661  11.894 -10.679  1.00  1.430          H  
ATOM    284  HE2 PHE A  16      -5.328  13.508  -7.097  1.00  1.430          H  
ATOM    285  HZ  PHE A  16      -5.182  13.471  -9.558  1.00  1.430          H  
ATOM    286  N   VAL A  17       0.412   9.337  -4.986  1.00  0.760          N  
ATOM    287  CA  VAL A  17       1.327   8.300  -4.537  1.00  0.740          C  
ATOM    288  C   VAL A  17       1.778   8.452  -3.102  1.00  0.700          C  
ATOM    289  O   VAL A  17       1.793   7.467  -2.356  1.00  0.710          O  
ATOM    290  CB  VAL A  17       2.570   8.268  -5.405  1.00  1.040          C  
ATOM    291  CG1 VAL A  17       3.600   7.226  -4.810  1.00  1.040          C  
ATOM    292  CG2 VAL A  17       2.169   7.946  -6.821  1.00  1.040          C  
ATOM    293  H   VAL A  17       0.731  10.038  -5.666  1.00  0.910          H  
ATOM    294  HA  VAL A  17       0.816   7.343  -4.636  1.00  0.890          H  
ATOM    295  HB  VAL A  17       3.035   9.255  -5.393  1.00  1.250          H  
ATOM    296 1HG1 VAL A  17       4.477   7.207  -5.408  1.00  1.250          H  
ATOM    297 2HG1 VAL A  17       3.894   7.486  -3.796  1.00  1.250          H  
ATOM    298 3HG1 VAL A  17       3.154   6.230  -4.803  1.00  1.250          H  
ATOM    299 1HG2 VAL A  17       3.052   7.976  -7.426  1.00  1.250          H  
ATOM    300 2HG2 VAL A  17       1.708   6.959  -6.856  1.00  1.250          H  
ATOM    301 3HG2 VAL A  17       1.470   8.674  -7.193  1.00  1.250          H  
ATOM    302  N   VAL A  18       2.207   9.656  -2.710  1.00  0.700          N  
ATOM    303  CA  VAL A  18       2.714   9.798  -1.353  1.00  0.740          C  
ATOM    304  C   VAL A  18       1.577   9.534  -0.381  1.00  0.740          C  
ATOM    305  O   VAL A  18       1.791   8.979   0.695  1.00  0.770          O  
ATOM    306  CB  VAL A  18       3.365  11.186  -1.111  1.00  1.020          C  
ATOM    307  CG1 VAL A  18       4.513  11.378  -2.045  1.00  1.020          C  
ATOM    308  CG2 VAL A  18       2.363  12.285  -1.275  1.00  1.020          C  
ATOM    309  H   VAL A  18       2.190  10.438  -3.372  1.00  0.840          H  
ATOM    310  HA  VAL A  18       3.484   9.044  -1.198  1.00  0.890          H  
ATOM    311  HB  VAL A  18       3.772  11.217  -0.123  1.00  1.220          H  
ATOM    312 1HG1 VAL A  18       4.987  12.336  -1.851  1.00  1.220          H  
ATOM    313 2HG1 VAL A  18       5.216  10.587  -1.885  1.00  1.220          H  
ATOM    314 3HG1 VAL A  18       4.176  11.350  -3.064  1.00  1.220          H  
ATOM    315 1HG2 VAL A  18       2.843  13.245  -1.100  1.00  1.220          H  
ATOM    316 2HG2 VAL A  18       1.977  12.254  -2.248  1.00  1.220          H  
ATOM    317 3HG2 VAL A  18       1.564  12.162  -0.594  1.00  1.220          H  
ATOM    318  N   ASN A  19       0.358   9.903  -0.786  1.00  0.780          N  
ATOM    319  CA  ASN A  19      -0.852   9.669  -0.042  1.00  0.820          C  
ATOM    320  C   ASN A  19      -1.074   8.179   0.154  1.00  0.790          C  
ATOM    321  O   ASN A  19      -1.194   7.703   1.284  1.00  0.800          O  
ATOM    322  CB  ASN A  19      -1.978  10.287  -0.818  1.00  1.130          C  
ATOM    323  CG  ASN A  19      -3.277  10.159  -0.262  1.00  1.130          C  
ATOM    324  OD1 ASN A  19      -3.649  10.765   0.746  1.00  1.130          O  
ATOM    325  ND2 ASN A  19      -4.038   9.355  -0.926  1.00  1.130          N  
ATOM    326  H   ASN A  19       0.256  10.404  -1.675  1.00  0.940          H  
ATOM    327  HA  ASN A  19      -0.762  10.136   0.936  1.00  0.980          H  
ATOM    328 1HB  ASN A  19      -1.756  11.323  -0.916  1.00  1.360          H  
ATOM    329 2HB  ASN A  19      -1.998   9.880  -1.813  1.00  1.360          H  
ATOM    330 1HD2 ASN A  19      -4.982   9.207  -0.640  1.00  1.360          H  
ATOM    331 2HD2 ASN A  19      -3.692   8.906  -1.749  1.00  1.360          H  
ATOM    332  N   TYR A  20      -1.044   7.422  -0.948  1.00  0.760          N  
ATOM    333  CA  TYR A  20      -1.271   5.993  -0.882  1.00  0.750          C  
ATOM    334  C   TYR A  20      -0.340   5.375   0.155  1.00  0.720          C  
ATOM    335  O   TYR A  20      -0.763   4.576   0.994  1.00  0.690          O  
ATOM    336  CB  TYR A  20      -1.006   5.345  -2.240  1.00  1.050          C  
ATOM    337  CG  TYR A  20      -1.300   3.866  -2.276  1.00  1.050          C  
ATOM    338  CD1 TYR A  20      -2.514   3.437  -2.788  1.00  1.050          C  
ATOM    339  CD2 TYR A  20      -0.396   2.932  -1.778  1.00  1.050          C  
ATOM    340  CE1 TYR A  20      -2.801   2.103  -2.816  1.00  1.050          C  
ATOM    341  CE2 TYR A  20      -0.717   1.608  -1.804  1.00  1.050          C  
ATOM    342  CZ  TYR A  20      -1.908   1.191  -2.316  1.00  1.050          C  
ATOM    343  OH  TYR A  20      -2.216  -0.152  -2.347  1.00  1.050          O  
ATOM    344  H   TYR A  20      -0.925   7.857  -1.868  1.00  0.910          H  
ATOM    345  HA  TYR A  20      -2.297   5.824  -0.578  1.00  0.900          H  
ATOM    346 1HB  TYR A  20      -1.618   5.838  -2.997  1.00  1.260          H  
ATOM    347 2HB  TYR A  20       0.037   5.495  -2.518  1.00  1.260          H  
ATOM    348  HD1 TYR A  20      -3.234   4.154  -3.184  1.00  1.260          H  
ATOM    349  HD2 TYR A  20       0.565   3.245  -1.365  1.00  1.260          H  
ATOM    350  HE1 TYR A  20      -3.726   1.762  -3.234  1.00  1.260          H  
ATOM    351  HE2 TYR A  20      -0.037   0.890  -1.424  1.00  1.260          H  
ATOM    352  HH  TYR A  20      -1.444  -0.657  -2.080  1.00  1.260          H  
ATOM    353  N   ILE A  21       0.942   5.748   0.089  1.00  0.720          N  
ATOM    354  CA  ILE A  21       1.924   5.212   1.018  1.00  0.750          C  
ATOM    355  C   ILE A  21       1.604   5.627   2.450  1.00  0.710          C  
ATOM    356  O   ILE A  21       1.561   4.768   3.341  1.00  0.740          O  
ATOM    357  CB  ILE A  21       3.349   5.704   0.653  1.00  1.040          C  
ATOM    358  CG1 ILE A  21       3.778   5.053  -0.695  1.00  1.040          C  
ATOM    359  CG2 ILE A  21       4.349   5.401   1.816  1.00  1.040          C  
ATOM    360  CD1 ILE A  21       5.033   5.641  -1.344  1.00  1.040          C  
ATOM    361  H   ILE A  21       1.228   6.398  -0.649  1.00  0.860          H  
ATOM    362  HA  ILE A  21       1.904   4.129   0.961  1.00  0.900          H  
ATOM    363  HB  ILE A  21       3.309   6.767   0.477  1.00  1.250          H  
ATOM    364 1HG1 ILE A  21       3.933   3.990  -0.538  1.00  1.250          H  
ATOM    365 2HG1 ILE A  21       2.957   5.175  -1.403  1.00  1.250          H  
ATOM    366 1HG2 ILE A  21       5.324   5.745   1.568  1.00  1.250          H  
ATOM    367 2HG2 ILE A  21       4.023   5.908   2.719  1.00  1.250          H  
ATOM    368 3HG2 ILE A  21       4.386   4.339   1.993  1.00  1.250          H  
ATOM    369 1HD1 ILE A  21       5.213   5.130  -2.279  1.00  1.250          H  
ATOM    370 2HD1 ILE A  21       4.887   6.705  -1.543  1.00  1.250          H  
ATOM    371 3HD1 ILE A  21       5.884   5.505  -0.705  1.00  1.250          H  
ATOM    372  N   ALA A  22       1.330   6.921   2.668  1.00  0.690          N  
ATOM    373  CA  ALA A  22       1.078   7.478   3.989  1.00  0.640          C  
ATOM    374  C   ALA A  22      -0.087   6.801   4.698  1.00  1.060          C  
ATOM    375  O   ALA A  22      -0.044   6.630   5.926  1.00  1.590          O  
ATOM    376  CB  ALA A  22       0.814   8.971   3.883  1.00  0.920          C  
ATOM    377  H   ALA A  22       1.357   7.573   1.877  1.00  0.830          H  
ATOM    378  HA  ALA A  22       1.971   7.311   4.576  1.00  0.770          H  
ATOM    379 1HB  ALA A  22       0.665   9.401   4.869  1.00  1.100          H  
ATOM    380 2HB  ALA A  22       1.658   9.443   3.403  1.00  1.100          H  
ATOM    381 3HB  ALA A  22      -0.075   9.133   3.280  1.00  1.100          H  
ATOM    382  N   GLY A  23      -1.080   6.345   3.928  1.00  1.020          N  
ATOM    383  CA  GLY A  23      -2.279   5.662   4.424  1.00  1.000          C  
ATOM    384  C   GLY A  23      -1.989   4.409   5.244  1.00  1.050          C  
ATOM    385  O   GLY A  23      -2.844   3.926   5.988  1.00  1.470          O  
ATOM    386  H   GLY A  23      -1.055   6.580   2.925  1.00  1.220          H  
ATOM    387 1HA  GLY A  23      -2.876   6.358   5.011  1.00  1.200          H  
ATOM    388 2HA  GLY A  23      -2.884   5.377   3.575  1.00  1.200          H  
ATOM    389  N   PHE A  24      -0.809   3.825   5.095  1.00  1.070          N  
ATOM    390  CA  PHE A  24      -0.506   2.671   5.897  1.00  1.430          C  
ATOM    391  C   PHE A  24       0.698   3.114   6.646  1.00  1.260          C  
ATOM    392  O   PHE A  24       0.936   2.801   7.812  1.00  1.620          O  
ATOM    393  CB  PHE A  24      -0.189   1.465   5.023  1.00  1.860          C  
ATOM    394  CG  PHE A  24      -1.308   1.078   4.103  1.00  1.860          C  
ATOM    395  CD1 PHE A  24      -1.219   1.296   2.731  1.00  1.860          C  
ATOM    396  CD2 PHE A  24      -2.449   0.502   4.602  1.00  1.860          C  
ATOM    397  CE1 PHE A  24      -2.256   0.925   1.907  1.00  1.860          C  
ATOM    398  CE2 PHE A  24      -3.469   0.133   3.792  1.00  1.860          C  
ATOM    399  CZ  PHE A  24      -3.382   0.340   2.448  1.00  1.860          C  
ATOM    400  H   PHE A  24      -0.084   4.222   4.482  1.00  1.280          H  
ATOM    401  HA  PHE A  24      -1.313   2.451   6.596  1.00  1.720          H  
ATOM    402 1HB  PHE A  24       0.681   1.695   4.412  1.00  2.230          H  
ATOM    403 2HB  PHE A  24       0.064   0.612   5.646  1.00  2.230          H  
ATOM    404  HD1 PHE A  24      -0.323   1.765   2.309  1.00  2.230          H  
ATOM    405  HD2 PHE A  24      -2.522   0.346   5.652  1.00  2.230          H  
ATOM    406  HE1 PHE A  24      -2.192   1.095   0.832  1.00  2.230          H  
ATOM    407  HE2 PHE A  24      -4.351  -0.321   4.210  1.00  2.230          H  
ATOM    408  HZ  PHE A  24      -4.209   0.046   1.803  1.00  2.230          H  
ATOM    409  N   GLY A  25       1.442   3.954   5.971  1.00  0.980          N  
ATOM    410  CA  GLY A  25       2.729   4.399   6.427  1.00  0.960          C  
ATOM    411  C   GLY A  25       2.775   4.960   7.819  1.00  0.790          C  
ATOM    412  O   GLY A  25       3.446   4.412   8.702  1.00  0.920          O  
ATOM    413  H   GLY A  25       1.150   4.246   5.034  1.00  1.180          H  
ATOM    414 1HA  GLY A  25       3.429   3.584   6.362  1.00  1.150          H  
ATOM    415 2HA  GLY A  25       3.073   5.166   5.736  1.00  1.150          H  
ATOM    416  N   PHE A  26       1.998   5.982   8.082  1.00  0.670          N  
ATOM    417  CA  PHE A  26       2.155   6.643   9.361  1.00  0.700          C  
ATOM    418  C   PHE A  26       1.302   6.069  10.489  1.00  0.770          C  
ATOM    419  O   PHE A  26       1.178   6.682  11.548  1.00  0.890          O  
ATOM    420  CB  PHE A  26       1.961   8.144   9.142  1.00  0.970          C  
ATOM    421  CG  PHE A  26       3.101   8.708   8.270  1.00  0.970          C  
ATOM    422  CD1 PHE A  26       2.976   8.685   6.911  1.00  0.970          C  
ATOM    423  CD2 PHE A  26       4.275   9.233   8.808  1.00  0.970          C  
ATOM    424  CE1 PHE A  26       3.974   9.134   6.078  1.00  0.970          C  
ATOM    425  CE2 PHE A  26       5.284   9.705   7.974  1.00  0.970          C  
ATOM    426  CZ  PHE A  26       5.128   9.642   6.602  1.00  0.970          C  
ATOM    427  H   PHE A  26       1.360   6.332   7.358  1.00  0.800          H  
ATOM    428  HA  PHE A  26       3.196   6.518   9.660  1.00  0.840          H  
ATOM    429 1HB  PHE A  26       1.020   8.319   8.636  1.00  1.160          H  
ATOM    430 2HB  PHE A  26       1.952   8.669  10.093  1.00  1.160          H  
ATOM    431  HD1 PHE A  26       2.068   8.287   6.506  1.00  1.160          H  
ATOM    432  HD2 PHE A  26       4.401   9.271   9.891  1.00  1.160          H  
ATOM    433  HE1 PHE A  26       3.846   9.079   5.004  1.00  1.160          H  
ATOM    434  HE2 PHE A  26       6.198  10.117   8.399  1.00  1.160          H  
ATOM    435  HZ  PHE A  26       5.920   9.993   5.940  1.00  1.160          H  
ATOM    436  N   ILE A  27       0.721   4.885  10.270  1.00  0.830          N  
ATOM    437  CA  ILE A  27       0.010   4.183  11.325  1.00  1.040          C  
ATOM    438  C   ILE A  27       0.716   2.839  11.550  1.00  1.100          C  
ATOM    439  O   ILE A  27       1.038   2.474  12.678  1.00  1.320          O  
ATOM    440  CB  ILE A  27      -1.483   3.980  11.021  1.00  1.370          C  
ATOM    441  CG1 ILE A  27      -2.164   5.361  10.860  1.00  1.370          C  
ATOM    442  CG2 ILE A  27      -2.119   3.205  12.224  1.00  1.370          C  
ATOM    443  CD1 ILE A  27      -3.569   5.307  10.302  1.00  1.370          C  
ATOM    444  H   ILE A  27       0.821   4.425   9.360  1.00  1.000          H  
ATOM    445  HA  ILE A  27       0.085   4.758  12.248  1.00  1.250          H  
ATOM    446  HB  ILE A  27      -1.617   3.417  10.093  1.00  1.650          H  
ATOM    447 1HG1 ILE A  27      -2.196   5.852  11.834  1.00  1.650          H  
ATOM    448 2HG1 ILE A  27      -1.569   5.968  10.185  1.00  1.650          H  
ATOM    449 1HG2 ILE A  27      -3.167   3.067  12.064  1.00  1.650          H  
ATOM    450 2HG2 ILE A  27      -1.647   2.230  12.340  1.00  1.650          H  
ATOM    451 3HG2 ILE A  27      -1.981   3.774  13.152  1.00  1.650          H  
ATOM    452 1HD1 ILE A  27      -3.954   6.304  10.214  1.00  1.650          H  
ATOM    453 2HD1 ILE A  27      -3.539   4.846   9.306  1.00  1.650          H  
ATOM    454 3HD1 ILE A  27      -4.225   4.735  10.952  1.00  1.650          H  
ATOM    455  N   ALA A  28       0.876   2.050  10.478  1.00  1.230          N  
ATOM    456  CA  ALA A  28       1.489   0.725  10.546  1.00  1.530          C  
ATOM    457  C   ALA A  28       2.974   0.749  10.951  1.00  1.480          C  
ATOM    458  O   ALA A  28       3.444  -0.143  11.674  1.00  1.770          O  
ATOM    459  CB  ALA A  28       1.361   0.031   9.195  1.00  2.020          C  
ATOM    460  H   ALA A  28       0.603   2.378   9.554  1.00  1.480          H  
ATOM    461  HA  ALA A  28       0.940   0.151  11.294  1.00  1.840          H  
ATOM    462 1HB  ALA A  28       1.770  -0.977   9.259  1.00  2.430          H  
ATOM    463 2HB  ALA A  28       0.323  -0.016   8.907  1.00  2.430          H  
ATOM    464 3HB  ALA A  28       1.913   0.595   8.444  1.00  2.430          H  
ATOM    465  N   THR A  29       3.721   1.768  10.488  1.00  1.260          N  
ATOM    466  CA  THR A  29       5.156   1.825  10.735  1.00  1.460          C  
ATOM    467  C   THR A  29       5.461   1.848  12.191  1.00  1.140          C  
ATOM    468  O   THR A  29       6.298   1.100  12.688  1.00  1.150          O  
ATOM    469  CB  THR A  29       5.766   3.112  10.142  1.00  1.960          C  
ATOM    470  OG1 THR A  29       5.580   3.110   8.759  1.00  1.960          O  
ATOM    471  CG2 THR A  29       7.239   3.223  10.470  1.00  1.960          C  
ATOM    472  H   THR A  29       3.317   2.512   9.917  1.00  1.510          H  
ATOM    473  HA  THR A  29       5.628   0.948  10.291  1.00  1.750          H  
ATOM    474  HB  THR A  29       5.253   3.981  10.552  1.00  2.360          H  
ATOM    475  HG1 THR A  29       4.644   3.265   8.604  1.00  2.360          H  
ATOM    476 1HG2 THR A  29       7.638   4.137  10.032  1.00  2.360          H  
ATOM    477 2HG2 THR A  29       7.360   3.260  11.540  1.00  2.360          H  
ATOM    478 3HG2 THR A  29       7.778   2.371  10.078  1.00  2.360          H  
ATOM    479  N   ALA A  30       4.768   2.712  12.900  1.00  1.040          N  
ATOM    480  CA  ALA A  30       5.048   2.914  14.289  1.00  1.050          C  
ATOM    481  C   ALA A  30       4.940   1.664  15.119  1.00  0.940          C  
ATOM    482  O   ALA A  30       5.790   1.441  15.960  1.00  0.920          O  
ATOM    483  CB  ALA A  30       4.109   3.941  14.822  1.00  1.470          C  
ATOM    484  H   ALA A  30       4.082   3.284  12.428  1.00  1.250          H  
ATOM    485  HA  ALA A  30       6.071   3.282  14.376  1.00  1.260          H  
ATOM    486 1HB  ALA A  30       4.331   4.130  15.851  1.00  1.760          H  
ATOM    487 2HB  ALA A  30       4.234   4.847  14.243  1.00  1.760          H  
ATOM    488 3HB  ALA A  30       3.089   3.580  14.727  1.00  1.760          H  
ATOM    489  N   ILE A  31       3.984   0.776  14.898  1.00  1.110          N  
ATOM    490  CA  ILE A  31       4.003  -0.327  15.840  1.00  1.360          C  
ATOM    491  C   ILE A  31       5.090  -1.343  15.615  1.00  1.270          C  
ATOM    492  O   ILE A  31       5.688  -1.811  16.588  1.00  1.330          O  
ATOM    493  CB  ILE A  31       2.655  -1.051  15.964  1.00  1.800          C  
ATOM    494  CG1 ILE A  31       2.706  -2.084  17.176  1.00  1.800          C  
ATOM    495  CG2 ILE A  31       2.229  -1.755  14.666  1.00  1.800          C  
ATOM    496  CD1 ILE A  31       2.897  -1.489  18.570  1.00  1.800          C  
ATOM    497  H   ILE A  31       3.294   0.874  14.160  1.00  1.330          H  
ATOM    498  HA  ILE A  31       4.184   0.118  16.809  1.00  1.630          H  
ATOM    499  HB  ILE A  31       1.900  -0.309  16.198  1.00  2.160          H  
ATOM    500 1HG1 ILE A  31       1.794  -2.628  17.168  1.00  2.160          H  
ATOM    501 2HG1 ILE A  31       3.500  -2.804  17.014  1.00  2.160          H  
ATOM    502 1HG2 ILE A  31       1.252  -2.211  14.803  1.00  2.160          H  
ATOM    503 2HG2 ILE A  31       2.164  -1.027  13.856  1.00  2.160          H  
ATOM    504 3HG2 ILE A  31       2.925  -2.537  14.382  1.00  2.160          H  
ATOM    505 1HD1 ILE A  31       2.872  -2.307  19.249  1.00  2.160          H  
ATOM    506 2HD1 ILE A  31       3.855  -0.984  18.655  1.00  2.160          H  
ATOM    507 3HD1 ILE A  31       2.114  -0.792  18.822  1.00  2.160          H  
ATOM    508  N   SER A  32       5.391  -1.711  14.370  1.00  1.260          N  
ATOM    509  CA  SER A  32       6.414  -2.739  14.276  1.00  1.370          C  
ATOM    510  C   SER A  32       7.769  -2.148  14.645  1.00  1.120          C  
ATOM    511  O   SER A  32       8.564  -2.754  15.385  1.00  1.180          O  
ATOM    512  CB  SER A  32       6.418  -3.335  12.886  1.00  1.870          C  
ATOM    513  OG  SER A  32       6.845  -2.408  11.930  1.00  1.870          O  
ATOM    514  H   SER A  32       4.910  -1.317  13.546  1.00  1.510          H  
ATOM    515  HA  SER A  32       6.179  -3.530  14.988  1.00  1.640          H  
ATOM    516 1HB  SER A  32       7.044  -4.216  12.860  1.00  2.250          H  
ATOM    517 2HB  SER A  32       5.407  -3.653  12.648  1.00  2.250          H  
ATOM    518  HG  SER A  32       6.698  -2.834  11.081  1.00  2.250          H  
ATOM    519  N   LEU A  33       7.962  -0.890  14.249  1.00  0.960          N  
ATOM    520  CA  LEU A  33       9.181  -0.154  14.480  1.00  1.020          C  
ATOM    521  C   LEU A  33       9.371   0.094  15.999  1.00  0.940          C  
ATOM    522  O   LEU A  33      10.464  -0.118  16.546  1.00  1.080          O  
ATOM    523  CB  LEU A  33       9.095   1.138  13.623  1.00  1.400          C  
ATOM    524  CG  LEU A  33      10.339   1.950  13.426  1.00  1.400          C  
ATOM    525  CD1 LEU A  33      10.289   2.700  12.130  1.00  1.400          C  
ATOM    526  CD2 LEU A  33      10.532   2.954  14.601  1.00  1.400          C  
ATOM    527  H   LEU A  33       7.251  -0.437  13.665  1.00  1.150          H  
ATOM    528  HA  LEU A  33      10.015  -0.752  14.121  1.00  1.220          H  
ATOM    529 1HB  LEU A  33       8.748   0.853  12.637  1.00  1.680          H  
ATOM    530 2HB  LEU A  33       8.341   1.789  14.074  1.00  1.680          H  
ATOM    531  HG  LEU A  33      11.136   1.278  13.316  1.00  1.680          H  
ATOM    532 1HD1 LEU A  33      11.226   3.230  12.008  1.00  1.680          H  
ATOM    533 2HD1 LEU A  33      10.158   2.004  11.300  1.00  1.680          H  
ATOM    534 3HD1 LEU A  33       9.483   3.399  12.153  1.00  1.680          H  
ATOM    535 1HD2 LEU A  33      11.447   3.505  14.439  1.00  1.680          H  
ATOM    536 2HD2 LEU A  33       9.684   3.642  14.640  1.00  1.680          H  
ATOM    537 3HD2 LEU A  33      10.607   2.442  15.549  1.00  1.680          H  
ATOM    538  N   PHE A  34       8.312   0.559  16.686  1.00  0.900          N  
ATOM    539  CA  PHE A  34       8.396   0.853  18.107  1.00  1.120          C  
ATOM    540  C   PHE A  34       8.570  -0.370  18.961  1.00  1.110          C  
ATOM    541  O   PHE A  34       9.395  -0.377  19.869  1.00  1.240          O  
ATOM    542  CB  PHE A  34       7.103   1.445  18.682  1.00  1.480          C  
ATOM    543  CG  PHE A  34       6.712   2.848  18.382  1.00  1.480          C  
ATOM    544  CD1 PHE A  34       5.430   3.238  18.743  1.00  1.480          C  
ATOM    545  CD2 PHE A  34       7.545   3.779  17.773  1.00  1.480          C  
ATOM    546  CE1 PHE A  34       4.999   4.498  18.535  1.00  1.480          C  
ATOM    547  CE2 PHE A  34       7.091   5.054  17.565  1.00  1.480          C  
ATOM    548  CZ  PHE A  34       5.805   5.401  17.962  1.00  1.480          C  
ATOM    549  H   PHE A  34       7.432   0.745  16.217  1.00  1.080          H  
ATOM    550  HA  PHE A  34       9.244   1.510  18.261  1.00  1.340          H  
ATOM    551 1HB  PHE A  34       6.279   0.810  18.354  1.00  1.780          H  
ATOM    552 2HB  PHE A  34       7.137   1.341  19.764  1.00  1.780          H  
ATOM    553  HD1 PHE A  34       4.770   2.514  19.212  1.00  1.780          H  
ATOM    554  HD2 PHE A  34       8.556   3.509  17.468  1.00  1.780          H  
ATOM    555  HE1 PHE A  34       4.003   4.784  18.835  1.00  1.780          H  
ATOM    556  HE2 PHE A  34       7.747   5.788  17.094  1.00  1.780          H  
ATOM    557  HZ  PHE A  34       5.427   6.389  17.818  1.00  1.780          H  
ATOM    558  N   ARG A  35       7.773  -1.405  18.699  1.00  1.090          N  
ATOM    559  CA  ARG A  35       7.819  -2.592  19.523  1.00  1.270          C  
ATOM    560  C   ARG A  35       9.205  -3.219  19.498  1.00  1.310          C  
ATOM    561  O   ARG A  35       9.682  -3.702  20.525  1.00  1.370          O  
ATOM    562  CB  ARG A  35       6.748  -3.590  19.100  1.00  1.710          C  
ATOM    563  CG  ARG A  35       6.653  -4.834  19.986  1.00  1.710          C  
ATOM    564  CD  ARG A  35       5.505  -5.720  19.625  1.00  1.710          C  
ATOM    565  NE  ARG A  35       4.195  -5.133  19.976  1.00  1.710          N  
ATOM    566  CZ  ARG A  35       2.995  -5.622  19.575  1.00  1.710          C  
ATOM    567  NH1 ARG A  35       2.951  -6.697  18.806  1.00  1.710          N  
ATOM    568  NH2 ARG A  35       1.851  -5.040  19.952  1.00  1.710          N  
ATOM    569  H   ARG A  35       7.096  -1.371  17.932  1.00  1.310          H  
ATOM    570  HA  ARG A  35       7.600  -2.297  20.548  1.00  1.520          H  
ATOM    571 1HB  ARG A  35       5.775  -3.099  19.092  1.00  2.050          H  
ATOM    572 2HB  ARG A  35       6.949  -3.921  18.079  1.00  2.050          H  
ATOM    573 1HG  ARG A  35       7.568  -5.419  19.887  1.00  2.050          H  
ATOM    574 2HG  ARG A  35       6.533  -4.530  21.028  1.00  2.050          H  
ATOM    575 1HD  ARG A  35       5.528  -5.892  18.550  1.00  2.050          H  
ATOM    576 2HD  ARG A  35       5.606  -6.671  20.151  1.00  2.050          H  
ATOM    577  HE  ARG A  35       4.192  -4.320  20.570  1.00  2.050          H  
ATOM    578 1HH1 ARG A  35       3.804  -7.153  18.516  1.00  2.050          H  
ATOM    579 2HH1 ARG A  35       2.062  -7.076  18.508  1.00  2.050          H  
ATOM    580 1HH2 ARG A  35       1.829  -4.198  20.558  1.00  2.050          H  
ATOM    581 2HH2 ARG A  35       0.969  -5.421  19.647  1.00  2.050          H  
ATOM    582  N   LEU A  36       9.861  -3.218  18.332  1.00  1.390          N  
ATOM    583  CA  LEU A  36      11.189  -3.797  18.221  1.00  1.610          C  
ATOM    584  C   LEU A  36      12.235  -3.096  19.091  1.00  1.750          C  
ATOM    585  O   LEU A  36      13.064  -3.762  19.718  1.00  2.270          O  
ATOM    586  CB  LEU A  36      11.658  -3.730  16.779  1.00  2.170          C  
ATOM    587  CG  LEU A  36      13.047  -4.356  16.454  1.00  2.170          C  
ATOM    588  CD1 LEU A  36      13.068  -5.852  16.749  1.00  2.170          C  
ATOM    589  CD2 LEU A  36      13.379  -4.115  15.013  1.00  2.170          C  
ATOM    590  H   LEU A  36       9.411  -2.855  17.484  1.00  1.670          H  
ATOM    591  HA  LEU A  36      11.113  -4.833  18.537  1.00  1.930          H  
ATOM    592 1HB  LEU A  36      10.917  -4.191  16.201  1.00  2.600          H  
ATOM    593 2HB  LEU A  36      11.690  -2.674  16.488  1.00  2.600          H  
ATOM    594  HG  LEU A  36      13.783  -3.891  17.075  1.00  2.600          H  
ATOM    595 1HD1 LEU A  36      14.058  -6.257  16.519  1.00  2.600          H  
ATOM    596 2HD1 LEU A  36      12.856  -6.046  17.799  1.00  2.600          H  
ATOM    597 3HD1 LEU A  36      12.321  -6.351  16.131  1.00  2.600          H  
ATOM    598 1HD2 LEU A  36      14.347  -4.533  14.808  1.00  2.600          H  
ATOM    599 2HD2 LEU A  36      12.648  -4.586  14.379  1.00  2.600          H  
ATOM    600 3HD2 LEU A  36      13.389  -3.041  14.822  1.00  2.600          H  
ATOM    601  N   GLY A  37      12.225  -1.762  19.133  1.00  1.510          N  
ATOM    602  CA  GLY A  37      13.231  -1.074  19.941  1.00  1.760          C  
ATOM    603  C   GLY A  37      14.276  -0.367  19.080  1.00  1.470          C  
ATOM    604  O   GLY A  37      13.996  -0.077  17.928  1.00  1.720          O  
ATOM    605  H   GLY A  37      11.547  -1.237  18.562  1.00  1.810          H  
ATOM    606 1HA  GLY A  37      12.739  -0.345  20.571  1.00  2.110          H  
ATOM    607 2HA  GLY A  37      13.693  -1.803  20.597  1.00  2.110          H  
ATOM    608  N   PRO A  38      15.486  -0.082  19.604  1.00  1.720          N  
ATOM    609  CA  PRO A  38      16.564   0.727  19.004  1.00  2.020          C  
ATOM    610  C   PRO A  38      17.038   0.281  17.613  1.00  2.060          C  
ATOM    611  O   PRO A  38      17.583   1.079  16.842  1.00  2.740          O  
ATOM    612  CB  PRO A  38      17.700   0.547  20.019  1.00  3.030          C  
ATOM    613  CG  PRO A  38      17.012   0.244  21.331  1.00  3.030          C  
ATOM    614  CD  PRO A  38      15.812  -0.585  20.962  1.00  3.030          C  
ATOM    615  HA  PRO A  38      16.242   1.779  18.968  1.00  2.420          H  
ATOM    616 1HB  PRO A  38      18.365  -0.269  19.687  1.00  3.640          H  
ATOM    617 2HB  PRO A  38      18.313   1.460  20.059  1.00  3.640          H  
ATOM    618 1HG  PRO A  38      17.702  -0.289  22.006  1.00  3.640          H  
ATOM    619 2HG  PRO A  38      16.736   1.181  21.837  1.00  3.640          H  
ATOM    620 1HD  PRO A  38      16.069  -1.660  20.933  1.00  3.640          H  
ATOM    621 2HD  PRO A  38      15.013  -0.357  21.685  1.00  3.640          H  
ATOM    622  N   PHE A  39      16.782  -0.979  17.277  1.00  1.600          N  
ATOM    623  CA  PHE A  39      17.159  -1.603  16.014  1.00  1.660          C  
ATOM    624  C   PHE A  39      16.390  -0.955  14.870  1.00  1.590          C  
ATOM    625  O   PHE A  39      16.779  -1.033  13.698  1.00  2.150          O  
ATOM    626  CB  PHE A  39      16.726  -3.049  16.066  1.00  2.300          C  
ATOM    627  CG  PHE A  39      17.359  -3.788  17.139  1.00  2.300          C  
ATOM    628  CD1 PHE A  39      16.635  -4.115  18.277  1.00  2.300          C  
ATOM    629  CD2 PHE A  39      18.655  -4.130  17.071  1.00  2.300          C  
ATOM    630  CE1 PHE A  39      17.228  -4.773  19.304  1.00  2.300          C  
ATOM    631  CE2 PHE A  39      19.255  -4.784  18.103  1.00  2.300          C  
ATOM    632  CZ  PHE A  39      18.549  -5.111  19.220  1.00  2.300          C  
ATOM    633  H   PHE A  39      16.329  -1.571  17.954  1.00  1.920          H  
ATOM    634  HA  PHE A  39      18.232  -1.497  15.856  1.00  1.990          H  
ATOM    635 1HB  PHE A  39      15.675  -3.075  16.215  1.00  2.760          H  
ATOM    636 2HB  PHE A  39      16.947  -3.533  15.128  1.00  2.760          H  
ATOM    637  HD1 PHE A  39      15.585  -3.847  18.362  1.00  2.760          H  
ATOM    638  HD2 PHE A  39      19.210  -3.873  16.186  1.00  2.760          H  
ATOM    639  HE1 PHE A  39      16.652  -5.022  20.188  1.00  2.760          H  
ATOM    640  HE2 PHE A  39      20.295  -5.052  18.041  1.00  2.760          H  
ATOM    641  HZ  PHE A  39      19.042  -5.635  20.036  1.00  2.760          H  
ATOM    642  N   SER A  40      15.292  -0.315  15.239  1.00  1.410          N  
ATOM    643  CA  SER A  40      14.316   0.286  14.374  1.00  1.620          C  
ATOM    644  C   SER A  40      14.834   1.358  13.442  1.00  1.340          C  
ATOM    645  O   SER A  40      14.276   1.543  12.351  1.00  1.430          O  
ATOM    646  CB  SER A  40      13.280   0.856  15.275  1.00  2.180          C  
ATOM    647  OG  SER A  40      13.779   1.904  16.055  1.00  2.180          O  
ATOM    648  H   SER A  40      15.068  -0.252  16.237  1.00  1.690          H  
ATOM    649  HA  SER A  40      13.862  -0.505  13.783  1.00  1.940          H  
ATOM    650 1HB  SER A  40      12.555   1.198  14.746  1.00  2.620          H  
ATOM    651 2HB  SER A  40      12.867   0.069  15.886  1.00  2.620          H  
ATOM    652  HG  SER A  40      13.165   1.979  16.793  1.00  2.620          H  
ATOM    653  N   TRP A  41      15.951   2.002  13.777  1.00  1.270          N  
ATOM    654  CA  TRP A  41      16.446   2.990  12.835  1.00  1.220          C  
ATOM    655  C   TRP A  41      17.080   2.283  11.631  1.00  1.170          C  
ATOM    656  O   TRP A  41      17.155   2.862  10.540  1.00  1.150          O  
ATOM    657  CB  TRP A  41      17.413   3.974  13.494  1.00  1.730          C  
ATOM    658  CG  TRP A  41      16.716   4.948  14.447  1.00  1.730          C  
ATOM    659  CD1 TRP A  41      15.416   4.892  14.874  1.00  1.730          C  
ATOM    660  CD2 TRP A  41      17.279   6.130  15.075  1.00  1.730          C  
ATOM    661  NE1 TRP A  41      15.150   5.930  15.711  1.00  1.730          N  
ATOM    662  CE2 TRP A  41      16.263   6.700  15.847  1.00  1.730          C  
ATOM    663  CE3 TRP A  41      18.539   6.741  15.044  1.00  1.730          C  
ATOM    664  CZ2 TRP A  41      16.462   7.850  16.588  1.00  1.730          C  
ATOM    665  CZ3 TRP A  41      18.736   7.899  15.789  1.00  1.730          C  
ATOM    666  CH2 TRP A  41      17.723   8.438  16.540  1.00  1.730          C  
ATOM    667  H   TRP A  41      16.415   1.843  14.685  1.00  1.520          H  
ATOM    668  HA  TRP A  41      15.602   3.570  12.464  1.00  1.460          H  
ATOM    669 1HB  TRP A  41      18.164   3.417  14.056  1.00  2.070          H  
ATOM    670 2HB  TRP A  41      17.931   4.548  12.729  1.00  2.070          H  
ATOM    671  HD1 TRP A  41      14.686   4.136  14.604  1.00  2.070          H  
ATOM    672  HE1 TRP A  41      14.264   6.101  16.159  1.00  2.070          H  
ATOM    673  HE3 TRP A  41      19.349   6.319  14.453  1.00  2.070          H  
ATOM    674  HZ2 TRP A  41      15.667   8.295  17.190  1.00  2.070          H  
ATOM    675  HZ3 TRP A  41      19.718   8.368  15.761  1.00  2.070          H  
ATOM    676  HH2 TRP A  41      17.911   9.346  17.111  1.00  2.070          H  
ATOM    677  N   LEU A  42      17.556   1.041  11.826  1.00  1.260          N  
ATOM    678  CA  LEU A  42      18.177   0.309  10.743  1.00  1.370          C  
ATOM    679  C   LEU A  42      17.077  -0.254   9.879  1.00  1.300          C  
ATOM    680  O   LEU A  42      17.230  -0.330   8.662  1.00  1.330          O  
ATOM    681  CB  LEU A  42      19.093  -0.807  11.264  1.00  1.870          C  
ATOM    682  CG  LEU A  42      20.576  -0.418  11.635  1.00  1.870          C  
ATOM    683  CD1 LEU A  42      21.335   0.126  10.419  1.00  1.870          C  
ATOM    684  CD2 LEU A  42      20.568   0.616  12.800  1.00  1.870          C  
ATOM    685  H   LEU A  42      17.470   0.564  12.725  1.00  1.510          H  
ATOM    686  HA  LEU A  42      18.743   1.002  10.135  1.00  1.640          H  
ATOM    687 1HB  LEU A  42      18.642  -1.240  12.146  1.00  2.250          H  
ATOM    688 2HB  LEU A  42      19.141  -1.585  10.503  1.00  2.250          H  
ATOM    689  HG  LEU A  42      21.090  -1.304  11.943  1.00  2.250          H  
ATOM    690 1HD1 LEU A  42      22.361   0.348  10.713  1.00  2.250          H  
ATOM    691 2HD1 LEU A  42      21.340  -0.624   9.629  1.00  2.250          H  
ATOM    692 3HD1 LEU A  42      20.887   1.033  10.046  1.00  2.250          H  
ATOM    693 1HD2 LEU A  42      21.585   0.866  13.082  1.00  2.250          H  
ATOM    694 2HD2 LEU A  42      20.069   1.528  12.491  1.00  2.250          H  
ATOM    695 3HD2 LEU A  42      20.053   0.198  13.668  1.00  2.250          H  
ATOM    696  N   ILE A  43      15.947  -0.608  10.509  1.00  1.250          N  
ATOM    697  CA  ILE A  43      14.814  -1.149   9.756  1.00  1.300          C  
ATOM    698  C   ILE A  43      14.373  -0.106   8.787  1.00  1.160          C  
ATOM    699  O   ILE A  43      14.103  -0.404   7.622  1.00  1.250          O  
ATOM    700  CB  ILE A  43      13.569  -1.458  10.629  1.00  1.800          C  
ATOM    701  CG1 ILE A  43      13.643  -2.817  11.256  1.00  1.800          C  
ATOM    702  CG2 ILE A  43      12.241  -1.338   9.795  1.00  1.800          C  
ATOM    703  CD1 ILE A  43      14.800  -3.079  12.079  1.00  1.800          C  
ATOM    704  H   ILE A  43      15.945  -0.552  11.531  1.00  1.500          H  
ATOM    705  HA  ILE A  43      15.123  -2.037   9.211  1.00  1.560          H  
ATOM    706  HB  ILE A  43      13.521  -0.739  11.434  1.00  2.160          H  
ATOM    707 1HG1 ILE A  43      12.808  -2.927  11.893  1.00  2.160          H  
ATOM    708 2HG1 ILE A  43      13.594  -3.575  10.472  1.00  2.160          H  
ATOM    709 1HG2 ILE A  43      11.399  -1.525  10.430  1.00  2.160          H  
ATOM    710 2HG2 ILE A  43      12.113  -0.354   9.391  1.00  2.160          H  
ATOM    711 3HG2 ILE A  43      12.254  -2.061   8.984  1.00  2.160          H  
ATOM    712 1HD1 ILE A  43      14.656  -4.051  12.457  1.00  2.160          H  
ATOM    713 2HD1 ILE A  43      15.724  -3.031  11.510  1.00  2.160          H  
ATOM    714 3HD1 ILE A  43      14.843  -2.384  12.883  1.00  2.160          H  
ATOM    715  N   PHE A  44      14.286   1.128   9.271  1.00  1.010          N  
ATOM    716  CA  PHE A  44      13.874   2.199   8.415  1.00  0.900          C  
ATOM    717  C   PHE A  44      14.769   2.334   7.209  1.00  0.900          C  
ATOM    718  O   PHE A  44      14.287   2.384   6.070  1.00  0.890          O  
ATOM    719  CB  PHE A  44      13.795   3.506   9.171  1.00  1.300          C  
ATOM    720  CG  PHE A  44      13.538   4.647   8.266  1.00  1.300          C  
ATOM    721  CD1 PHE A  44      12.322   4.785   7.659  1.00  1.300          C  
ATOM    722  CD2 PHE A  44      14.508   5.588   8.023  1.00  1.300          C  
ATOM    723  CE1 PHE A  44      12.071   5.806   6.819  1.00  1.300          C  
ATOM    724  CE2 PHE A  44      14.249   6.629   7.194  1.00  1.300          C  
ATOM    725  CZ  PHE A  44      13.022   6.736   6.589  1.00  1.300          C  
ATOM    726  H   PHE A  44      14.478   1.297  10.265  1.00  1.210          H  
ATOM    727  HA  PHE A  44      12.884   1.961   8.071  1.00  1.080          H  
ATOM    728 1HB  PHE A  44      13.004   3.445   9.904  1.00  1.560          H  
ATOM    729 2HB  PHE A  44      14.730   3.683   9.705  1.00  1.560          H  
ATOM    730  HD1 PHE A  44      11.560   4.064   7.858  1.00  1.560          H  
ATOM    731  HD2 PHE A  44      15.487   5.493   8.500  1.00  1.560          H  
ATOM    732  HE1 PHE A  44      11.110   5.876   6.339  1.00  1.560          H  
ATOM    733  HE2 PHE A  44      15.018   7.375   6.999  1.00  1.560          H  
ATOM    734  HZ  PHE A  44      12.813   7.570   5.920  1.00  1.560          H  
ATOM    735  N   LEU A  45      16.075   2.385   7.436  1.00  0.950          N  
ATOM    736  CA  LEU A  45      16.984   2.542   6.324  1.00  1.010          C  
ATOM    737  C   LEU A  45      16.942   1.347   5.357  1.00  1.020          C  
ATOM    738  O   LEU A  45      17.013   1.549   4.140  1.00  0.960          O  
ATOM    739  CB  LEU A  45      18.390   2.758   6.874  1.00  1.390          C  
ATOM    740  CG  LEU A  45      18.601   4.094   7.663  1.00  1.390          C  
ATOM    741  CD1 LEU A  45      19.982   4.057   8.295  1.00  1.390          C  
ATOM    742  CD2 LEU A  45      18.425   5.337   6.736  1.00  1.390          C  
ATOM    743  H   LEU A  45      16.433   2.350   8.396  1.00  1.140          H  
ATOM    744  HA  LEU A  45      16.675   3.414   5.764  1.00  1.210          H  
ATOM    745 1HB  LEU A  45      18.618   1.931   7.553  1.00  1.670          H  
ATOM    746 2HB  LEU A  45      19.097   2.732   6.049  1.00  1.670          H  
ATOM    747  HG  LEU A  45      17.871   4.155   8.468  1.00  1.670          H  
ATOM    748 1HD1 LEU A  45      20.138   4.965   8.876  1.00  1.670          H  
ATOM    749 2HD1 LEU A  45      20.054   3.190   8.955  1.00  1.670          H  
ATOM    750 3HD1 LEU A  45      20.739   3.988   7.519  1.00  1.670          H  
ATOM    751 1HD2 LEU A  45      18.580   6.242   7.323  1.00  1.670          H  
ATOM    752 2HD2 LEU A  45      19.156   5.298   5.928  1.00  1.670          H  
ATOM    753 3HD2 LEU A  45      17.428   5.367   6.317  1.00  1.670          H  
ATOM    754  N   LEU A  46      16.811   0.113   5.872  1.00  1.110          N  
ATOM    755  CA  LEU A  46      16.739  -1.060   4.997  1.00  1.180          C  
ATOM    756  C   LEU A  46      15.500  -1.022   4.120  1.00  1.070          C  
ATOM    757  O   LEU A  46      15.570  -1.301   2.916  1.00  1.090          O  
ATOM    758  CB  LEU A  46      16.662  -2.345   5.829  1.00  1.620          C  
ATOM    759  CG  LEU A  46      17.887  -2.793   6.604  1.00  1.620          C  
ATOM    760  CD1 LEU A  46      17.454  -3.922   7.549  1.00  1.620          C  
ATOM    761  CD2 LEU A  46      18.955  -3.290   5.639  1.00  1.620          C  
ATOM    762  H   LEU A  46      16.801  -0.011   6.889  1.00  1.330          H  
ATOM    763  HA  LEU A  46      17.612  -1.068   4.350  1.00  1.420          H  
ATOM    764 1HB  LEU A  46      15.859  -2.215   6.552  1.00  1.950          H  
ATOM    765 2HB  LEU A  46      16.401  -3.159   5.170  1.00  1.950          H  
ATOM    766  HG  LEU A  46      18.286  -1.973   7.189  1.00  1.950          H  
ATOM    767 1HD1 LEU A  46      18.312  -4.270   8.120  1.00  1.950          H  
ATOM    768 2HD1 LEU A  46      16.694  -3.554   8.232  1.00  1.950          H  
ATOM    769 3HD1 LEU A  46      17.049  -4.745   6.966  1.00  1.950          H  
ATOM    770 1HD2 LEU A  46      19.822  -3.627   6.206  1.00  1.950          H  
ATOM    771 2HD2 LEU A  46      18.559  -4.118   5.061  1.00  1.950          H  
ATOM    772 3HD2 LEU A  46      19.258  -2.493   4.969  1.00  1.950          H  
ATOM    773  N   VAL A  47      14.364  -0.643   4.706  1.00  1.000          N  
ATOM    774  CA  VAL A  47      13.144  -0.546   3.939  1.00  0.940          C  
ATOM    775  C   VAL A  47      13.270   0.546   2.891  1.00  0.750          C  
ATOM    776  O   VAL A  47      12.822   0.360   1.757  1.00  0.690          O  
ATOM    777  CB  VAL A  47      11.914  -0.385   4.821  1.00  1.340          C  
ATOM    778  CG1 VAL A  47      10.735  -0.071   3.975  1.00  1.340          C  
ATOM    779  CG2 VAL A  47      11.661  -1.724   5.555  1.00  1.340          C  
ATOM    780  H   VAL A  47      14.353  -0.445   5.714  1.00  1.200          H  
ATOM    781  HA  VAL A  47      13.005  -1.490   3.423  1.00  1.130          H  
ATOM    782  HB  VAL A  47      12.072   0.420   5.529  1.00  1.610          H  
ATOM    783 1HG1 VAL A  47       9.852   0.029   4.604  1.00  1.610          H  
ATOM    784 2HG1 VAL A  47      10.904   0.847   3.448  1.00  1.610          H  
ATOM    785 3HG1 VAL A  47      10.596  -0.854   3.278  1.00  1.610          H  
ATOM    786 1HG2 VAL A  47      10.789  -1.675   6.168  1.00  1.610          H  
ATOM    787 2HG2 VAL A  47      11.513  -2.523   4.828  1.00  1.610          H  
ATOM    788 3HG2 VAL A  47      12.518  -1.955   6.178  1.00  1.610          H  
ATOM    789  N   SER A  48      13.850   1.692   3.251  1.00  0.720          N  
ATOM    790  CA  SER A  48      14.040   2.754   2.278  1.00  0.630          C  
ATOM    791  C   SER A  48      14.859   2.253   1.097  1.00  0.680          C  
ATOM    792  O   SER A  48      14.502   2.486  -0.062  1.00  0.660          O  
ATOM    793  CB  SER A  48      14.768   3.912   2.894  1.00  0.920          C  
ATOM    794  OG  SER A  48      14.984   4.898   1.932  1.00  0.920          O  
ATOM    795  H   SER A  48      14.158   1.838   4.218  1.00  0.860          H  
ATOM    796  HA  SER A  48      13.064   3.085   1.924  1.00  0.760          H  
ATOM    797 1HB  SER A  48      14.185   4.305   3.725  1.00  1.100          H  
ATOM    798 2HB  SER A  48      15.716   3.577   3.293  1.00  1.100          H  
ATOM    799  HG  SER A  48      15.489   5.587   2.367  1.00  1.100          H  
ATOM    800  N   LEU A  49      15.948   1.531   1.379  1.00  0.770          N  
ATOM    801  CA  LEU A  49      16.810   1.008   0.335  1.00  0.830          C  
ATOM    802  C   LEU A  49      16.048   0.093  -0.614  1.00  0.810          C  
ATOM    803  O   LEU A  49      16.120   0.280  -1.836  1.00  0.830          O  
ATOM    804  CB  LEU A  49      17.989   0.254   0.986  1.00  1.140          C  
ATOM    805  CG  LEU A  49      19.029  -0.461   0.077  1.00  1.140          C  
ATOM    806  CD1 LEU A  49      19.729   0.533  -0.825  1.00  1.140          C  
ATOM    807  CD2 LEU A  49      20.048  -1.164   0.984  1.00  1.140          C  
ATOM    808  H   LEU A  49      16.216   1.391   2.359  1.00  0.920          H  
ATOM    809  HA  LEU A  49      17.192   1.852  -0.234  1.00  1.000          H  
ATOM    810 1HB  LEU A  49      18.529   0.961   1.612  1.00  1.370          H  
ATOM    811 2HB  LEU A  49      17.574  -0.504   1.640  1.00  1.370          H  
ATOM    812  HG  LEU A  49      18.527  -1.197  -0.551  1.00  1.370          H  
ATOM    813 1HD1 LEU A  49      20.459   0.009  -1.436  1.00  1.370          H  
ATOM    814 2HD1 LEU A  49      19.004   1.024  -1.474  1.00  1.370          H  
ATOM    815 3HD1 LEU A  49      20.238   1.279  -0.218  1.00  1.370          H  
ATOM    816 1HD2 LEU A  49      20.786  -1.685   0.373  1.00  1.370          H  
ATOM    817 2HD2 LEU A  49      20.550  -0.423   1.606  1.00  1.370          H  
ATOM    818 3HD2 LEU A  49      19.539  -1.878   1.626  1.00  1.370          H  
ATOM    819  N   VAL A  50      15.262  -0.858  -0.080  1.00  0.810          N  
ATOM    820  CA  VAL A  50      14.566  -1.757  -0.993  1.00  0.790          C  
ATOM    821  C   VAL A  50      13.498  -0.987  -1.760  1.00  0.740          C  
ATOM    822  O   VAL A  50      13.309  -1.215  -2.954  1.00  0.770          O  
ATOM    823  CB  VAL A  50      13.915  -2.993  -0.260  1.00  1.110          C  
ATOM    824  CG1 VAL A  50      12.707  -2.659   0.493  1.00  1.110          C  
ATOM    825  CG2 VAL A  50      13.608  -4.068  -1.273  1.00  1.110          C  
ATOM    826  H   VAL A  50      15.222  -0.968   0.940  1.00  0.970          H  
ATOM    827  HA  VAL A  50      15.292  -2.142  -1.705  1.00  0.950          H  
ATOM    828  HB  VAL A  50      14.585  -3.348   0.465  1.00  1.340          H  
ATOM    829 1HG1 VAL A  50      12.326  -3.543   0.991  1.00  1.340          H  
ATOM    830 2HG1 VAL A  50      12.943  -1.929   1.215  1.00  1.340          H  
ATOM    831 3HG1 VAL A  50      11.970  -2.298  -0.172  1.00  1.340          H  
ATOM    832 1HG2 VAL A  50      13.188  -4.947  -0.781  1.00  1.340          H  
ATOM    833 2HG2 VAL A  50      12.897  -3.701  -2.014  1.00  1.340          H  
ATOM    834 3HG2 VAL A  50      14.532  -4.332  -1.747  1.00  1.340          H  
ATOM    835  N   SER A  51      12.824  -0.046  -1.097  1.00  0.700          N  
ATOM    836  CA  SER A  51      11.748   0.692  -1.718  1.00  0.700          C  
ATOM    837  C   SER A  51      12.226   1.558  -2.876  1.00  0.690          C  
ATOM    838  O   SER A  51      11.631   1.519  -3.961  1.00  0.670          O  
ATOM    839  CB  SER A  51      11.102   1.573  -0.669  1.00  0.980          C  
ATOM    840  OG  SER A  51      10.532   0.799   0.346  1.00  0.980          O  
ATOM    841  H   SER A  51      13.018   0.122  -0.110  1.00  0.840          H  
ATOM    842  HA  SER A  51      11.017  -0.020  -2.097  1.00  0.840          H  
ATOM    843 1HB  SER A  51      11.841   2.250  -0.242  1.00  1.180          H  
ATOM    844 2HB  SER A  51      10.337   2.179  -1.140  1.00  1.180          H  
ATOM    845  HG  SER A  51      11.266   0.591   0.962  1.00  1.180          H  
ATOM    846  N   LEU A  52      13.314   2.309  -2.674  1.00  0.730          N  
ATOM    847  CA  LEU A  52      13.845   3.168  -3.722  1.00  0.740          C  
ATOM    848  C   LEU A  52      14.454   2.390  -4.874  1.00  0.750          C  
ATOM    849  O   LEU A  52      14.313   2.802  -6.028  1.00  0.740          O  
ATOM    850  CB  LEU A  52      14.814   4.198  -3.132  1.00  1.030          C  
ATOM    851  CG  LEU A  52      14.132   5.340  -2.288  1.00  1.030          C  
ATOM    852  CD1 LEU A  52      15.185   6.118  -1.513  1.00  1.030          C  
ATOM    853  CD2 LEU A  52      13.383   6.336  -3.259  1.00  1.030          C  
ATOM    854  H   LEU A  52      13.770   2.291  -1.754  1.00  0.880          H  
ATOM    855  HA  LEU A  52      13.008   3.717  -4.129  1.00  0.890          H  
ATOM    856 1HB  LEU A  52      15.503   3.669  -2.468  1.00  1.240          H  
ATOM    857 2HB  LEU A  52      15.386   4.652  -3.937  1.00  1.240          H  
ATOM    858  HG  LEU A  52      13.428   4.900  -1.579  1.00  1.240          H  
ATOM    859 1HD1 LEU A  52      14.702   6.905  -0.930  1.00  1.240          H  
ATOM    860 2HD1 LEU A  52      15.708   5.435  -0.836  1.00  1.240          H  
ATOM    861 3HD1 LEU A  52      15.898   6.564  -2.203  1.00  1.240          H  
ATOM    862 1HD2 LEU A  52      12.919   7.124  -2.670  1.00  1.240          H  
ATOM    863 2HD2 LEU A  52      14.099   6.781  -3.954  1.00  1.240          H  
ATOM    864 3HD2 LEU A  52      12.619   5.830  -3.827  1.00  1.240          H  
ATOM    865  N   ILE A  53      15.127   1.277  -4.601  1.00  0.780          N  
ATOM    866  CA  ILE A  53      15.671   0.521  -5.707  1.00  0.840          C  
ATOM    867  C   ILE A  53      14.539  -0.072  -6.553  1.00  0.730          C  
ATOM    868  O   ILE A  53      14.629  -0.084  -7.786  1.00  0.720          O  
ATOM    869  CB  ILE A  53      16.660  -0.542  -5.299  1.00  1.150          C  
ATOM    870  CG1 ILE A  53      17.923   0.097  -4.697  1.00  1.150          C  
ATOM    871  CG2 ILE A  53      17.027  -1.320  -6.576  1.00  1.150          C  
ATOM    872  CD1 ILE A  53      18.852  -0.909  -4.020  1.00  1.150          C  
ATOM    873  H   ILE A  53      15.278   0.969  -3.632  1.00  0.940          H  
ATOM    874  HA  ILE A  53      16.214   1.217  -6.342  1.00  1.010          H  
ATOM    875  HB  ILE A  53      16.224  -1.161  -4.534  1.00  1.380          H  
ATOM    876 1HG1 ILE A  53      18.461   0.607  -5.471  1.00  1.380          H  
ATOM    877 2HG1 ILE A  53      17.621   0.833  -3.951  1.00  1.380          H  
ATOM    878 1HG2 ILE A  53      17.748  -2.085  -6.356  1.00  1.380          H  
ATOM    879 2HG2 ILE A  53      16.171  -1.794  -7.023  1.00  1.380          H  
ATOM    880 3HG2 ILE A  53      17.441  -0.615  -7.288  1.00  1.380          H  
ATOM    881 1HD1 ILE A  53      19.707  -0.383  -3.622  1.00  1.380          H  
ATOM    882 2HD1 ILE A  53      18.314  -1.403  -3.207  1.00  1.380          H  
ATOM    883 3HD1 ILE A  53      19.201  -1.654  -4.726  1.00  1.380          H  
ATOM    884  N   VAL A  54      13.501  -0.631  -5.908  1.00  0.710          N  
ATOM    885  CA  VAL A  54      12.383  -1.175  -6.672  1.00  0.680          C  
ATOM    886  C   VAL A  54      11.776  -0.061  -7.525  1.00  0.690          C  
ATOM    887  O   VAL A  54      11.499  -0.267  -8.709  1.00  0.720          O  
ATOM    888  CB  VAL A  54      11.299  -1.780  -5.748  1.00  0.960          C  
ATOM    889  CG1 VAL A  54      10.048  -2.104  -6.558  1.00  0.960          C  
ATOM    890  CG2 VAL A  54      11.818  -3.082  -5.100  1.00  0.960          C  
ATOM    891  H   VAL A  54      13.477  -0.664  -4.882  1.00  0.850          H  
ATOM    892  HA  VAL A  54      12.760  -1.959  -7.327  1.00  0.820          H  
ATOM    893  HB  VAL A  54      11.046  -1.052  -4.971  1.00  1.160          H  
ATOM    894 1HG1 VAL A  54       9.302  -2.511  -5.908  1.00  1.160          H  
ATOM    895 2HG1 VAL A  54       9.651  -1.206  -7.017  1.00  1.160          H  
ATOM    896 3HG1 VAL A  54      10.301  -2.827  -7.328  1.00  1.160          H  
ATOM    897 1HG2 VAL A  54      11.053  -3.496  -4.446  1.00  1.160          H  
ATOM    898 2HG2 VAL A  54      12.047  -3.791  -5.871  1.00  1.160          H  
ATOM    899 3HG2 VAL A  54      12.709  -2.888  -4.527  1.00  1.160          H  
ATOM    900  N   THR A  55      11.620   1.121  -6.937  1.00  0.700          N  
ATOM    901  CA  THR A  55      11.094   2.294  -7.606  1.00  0.780          C  
ATOM    902  C   THR A  55      11.902   2.602  -8.886  1.00  0.840          C  
ATOM    903  O   THR A  55      11.301   2.833  -9.946  1.00  0.890          O  
ATOM    904  CB  THR A  55      11.071   3.448  -6.586  1.00  1.060          C  
ATOM    905  OG1 THR A  55      10.244   3.086  -5.484  1.00  1.060          O  
ATOM    906  CG2 THR A  55      10.524   4.621  -7.127  1.00  1.060          C  
ATOM    907  H   THR A  55      11.845   1.211  -5.944  1.00  0.840          H  
ATOM    908  HA  THR A  55      10.082   2.097  -7.917  1.00  0.940          H  
ATOM    909  HB  THR A  55      12.061   3.652  -6.253  1.00  1.270          H  
ATOM    910  HG1 THR A  55      10.669   2.394  -4.955  1.00  1.270          H  
ATOM    911 1HG2 THR A  55      10.526   5.382  -6.364  1.00  1.270          H  
ATOM    912 2HG2 THR A  55      11.121   4.941  -7.967  1.00  1.270          H  
ATOM    913 3HG2 THR A  55       9.513   4.423  -7.431  1.00  1.270          H  
ATOM    914  N   LEU A  56      13.249   2.548  -8.816  1.00  0.870          N  
ATOM    915  CA  LEU A  56      14.078   2.755 -10.014  1.00  0.930          C  
ATOM    916  C   LEU A  56      13.779   1.711 -11.098  1.00  0.910          C  
ATOM    917  O   LEU A  56      13.674   2.059 -12.282  1.00  0.950          O  
ATOM    918  CB  LEU A  56      15.585   2.599  -9.694  1.00  1.280          C  
ATOM    919  CG  LEU A  56      16.290   3.660  -8.844  1.00  1.280          C  
ATOM    920  CD1 LEU A  56      17.681   3.132  -8.454  1.00  1.280          C  
ATOM    921  CD2 LEU A  56      16.439   4.961  -9.652  1.00  1.280          C  
ATOM    922  H   LEU A  56      13.684   2.423  -7.895  1.00  1.040          H  
ATOM    923  HA  LEU A  56      13.868   3.741 -10.416  1.00  1.120          H  
ATOM    924 1HB  LEU A  56      15.720   1.649  -9.188  1.00  1.530          H  
ATOM    925 2HB  LEU A  56      16.118   2.542 -10.640  1.00  1.530          H  
ATOM    926  HG  LEU A  56      15.721   3.841  -7.937  1.00  1.530          H  
ATOM    927 1HD1 LEU A  56      18.193   3.873  -7.844  1.00  1.530          H  
ATOM    928 2HD1 LEU A  56      17.584   2.210  -7.890  1.00  1.530          H  
ATOM    929 3HD1 LEU A  56      18.263   2.938  -9.352  1.00  1.530          H  
ATOM    930 1HD2 LEU A  56      16.949   5.706  -9.042  1.00  1.530          H  
ATOM    931 2HD2 LEU A  56      17.024   4.767 -10.551  1.00  1.530          H  
ATOM    932 3HD2 LEU A  56      15.471   5.343  -9.941  1.00  1.530          H  
ATOM    933  N   SER A  57      13.623   0.438 -10.699  1.00  0.880          N  
ATOM    934  CA  SER A  57      13.319  -0.637 -11.648  1.00  0.870          C  
ATOM    935  C   SER A  57      11.986  -0.442 -12.358  1.00  0.840          C  
ATOM    936  O   SER A  57      11.886  -0.628 -13.581  1.00  0.930          O  
ATOM    937  CB  SER A  57      13.344  -1.968 -10.942  1.00  1.220          C  
ATOM    938  OG  SER A  57      14.634  -2.294 -10.571  1.00  1.220          O  
ATOM    939  H   SER A  57      13.788   0.207  -9.709  1.00  1.060          H  
ATOM    940  HA  SER A  57      14.106  -0.645 -12.403  1.00  1.040          H  
ATOM    941 1HB  SER A  57      12.731  -1.911 -10.054  1.00  1.470          H  
ATOM    942 2HB  SER A  57      12.921  -2.732 -11.542  1.00  1.470          H  
ATOM    943  HG  SER A  57      14.581  -3.200 -10.278  1.00  1.470          H  
ATOM    944  N   PHE A  58      10.969  -0.008 -11.616  1.00  0.790          N  
ATOM    945  CA  PHE A  58       9.683   0.265 -12.235  1.00  0.870          C  
ATOM    946  C   PHE A  58       9.810   1.398 -13.247  1.00  0.880          C  
ATOM    947  O   PHE A  58       9.270   1.305 -14.354  1.00  0.860          O  
ATOM    948  CB  PHE A  58       8.624   0.552 -11.169  1.00  1.190          C  
ATOM    949  CG  PHE A  58       7.984  -0.709 -10.642  1.00  1.190          C  
ATOM    950  CD1 PHE A  58       8.634  -1.576  -9.802  1.00  1.190          C  
ATOM    951  CD2 PHE A  58       6.706  -1.018 -11.006  1.00  1.190          C  
ATOM    952  CE1 PHE A  58       8.019  -2.715  -9.363  1.00  1.190          C  
ATOM    953  CE2 PHE A  58       6.104  -2.147 -10.575  1.00  1.190          C  
ATOM    954  CZ  PHE A  58       6.747  -2.990  -9.758  1.00  1.190          C  
ATOM    955  H   PHE A  58      11.107   0.084 -10.603  1.00  0.950          H  
ATOM    956  HA  PHE A  58       9.368  -0.629 -12.773  1.00  1.040          H  
ATOM    957 1HB  PHE A  58       9.088   1.081 -10.334  1.00  1.420          H  
ATOM    958 2HB  PHE A  58       7.843   1.194 -11.577  1.00  1.420          H  
ATOM    959  HD1 PHE A  58       9.641  -1.369  -9.496  1.00  1.420          H  
ATOM    960  HD2 PHE A  58       6.171  -0.347 -11.657  1.00  1.420          H  
ATOM    961  HE1 PHE A  58       8.543  -3.400  -8.709  1.00  1.420          H  
ATOM    962  HE2 PHE A  58       5.098  -2.374 -10.887  1.00  1.420          H  
ATOM    963  HZ  PHE A  58       6.245  -3.890  -9.426  1.00  1.420          H  
ATOM    964  N   ALA A  59      10.555   2.459 -12.904  1.00  0.930          N  
ATOM    965  CA  ALA A  59      10.721   3.565 -13.844  1.00  0.980          C  
ATOM    966  C   ALA A  59      11.393   3.086 -15.117  1.00  0.960          C  
ATOM    967  O   ALA A  59      11.006   3.475 -16.225  1.00  1.020          O  
ATOM    968  CB  ALA A  59      11.551   4.677 -13.222  1.00  1.350          C  
ATOM    969  H   ALA A  59      10.959   2.517 -11.961  1.00  1.120          H  
ATOM    970  HA  ALA A  59       9.736   3.943 -14.103  1.00  1.180          H  
ATOM    971 1HB  ALA A  59      11.646   5.477 -13.926  1.00  1.620          H  
ATOM    972 2HB  ALA A  59      11.081   5.043 -12.318  1.00  1.620          H  
ATOM    973 3HB  ALA A  59      12.538   4.290 -12.975  1.00  1.620          H  
ATOM    974  N   ARG A  60      12.384   2.218 -14.962  1.00  0.910          N  
ATOM    975  CA  ARG A  60      13.095   1.702 -16.105  1.00  0.910          C  
ATOM    976  C   ARG A  60      12.164   0.978 -17.055  1.00  0.860          C  
ATOM    977  O   ARG A  60      12.171   1.245 -18.256  1.00  0.920          O  
ATOM    978  CB  ARG A  60      14.193   0.763 -15.652  1.00  1.270          C  
ATOM    979  CG  ARG A  60      15.143   0.316 -16.718  1.00  1.270          C  
ATOM    980  CD  ARG A  60      14.800  -1.024 -17.278  1.00  1.270          C  
ATOM    981  NE  ARG A  60      15.813  -1.451 -18.188  1.00  1.270          N  
ATOM    982  CZ  ARG A  60      15.745  -2.509 -18.995  1.00  1.270          C  
ATOM    983  NH1 ARG A  60      14.676  -3.260 -19.038  1.00  1.270          N  
ATOM    984  NH2 ARG A  60      16.776  -2.788 -19.738  1.00  1.270          N  
ATOM    985  H   ARG A  60      12.688   1.972 -14.013  1.00  1.090          H  
ATOM    986  HA  ARG A  60      13.549   2.542 -16.631  1.00  1.090          H  
ATOM    987 1HB  ARG A  60      14.772   1.240 -14.863  1.00  1.530          H  
ATOM    988 2HB  ARG A  60      13.749  -0.131 -15.224  1.00  1.530          H  
ATOM    989 1HG  ARG A  60      15.118   1.029 -17.540  1.00  1.530          H  
ATOM    990 2HG  ARG A  60      16.133   0.293 -16.304  1.00  1.530          H  
ATOM    991 1HD  ARG A  60      14.732  -1.752 -16.468  1.00  1.530          H  
ATOM    992 2HD  ARG A  60      13.862  -0.990 -17.818  1.00  1.530          H  
ATOM    993  HE  ARG A  60      16.667  -0.902 -18.205  1.00  1.530          H  
ATOM    994 1HH1 ARG A  60      13.879  -3.041 -18.459  1.00  1.530          H  
ATOM    995 2HH1 ARG A  60      14.647  -4.063 -19.647  1.00  1.530          H  
ATOM    996 1HH2 ARG A  60      17.607  -2.210 -19.661  1.00  1.530          H  
ATOM    997 2HH2 ARG A  60      16.744  -3.590 -20.360  1.00  1.530          H  
ATOM    998  N   LEU A  61      11.343   0.060 -16.550  1.00  0.810          N  
ATOM    999  CA  LEU A  61      10.461  -0.632 -17.483  1.00  0.770          C  
ATOM   1000  C   LEU A  61       9.381   0.284 -18.069  1.00  0.850          C  
ATOM   1001  O   LEU A  61       9.023   0.149 -19.247  1.00  0.880          O  
ATOM   1002  CB  LEU A  61       9.865  -1.890 -16.879  1.00  1.090          C  
ATOM   1003  CG  LEU A  61      10.837  -3.084 -16.626  1.00  1.090          C  
ATOM   1004  CD1 LEU A  61      10.109  -4.146 -15.892  1.00  1.090          C  
ATOM   1005  CD2 LEU A  61      11.337  -3.675 -17.935  1.00  1.090          C  
ATOM   1006  H   LEU A  61      11.360  -0.147 -15.541  1.00  0.970          H  
ATOM   1007  HA  LEU A  61      11.074  -0.944 -18.313  1.00  0.920          H  
ATOM   1008 1HB  LEU A  61       9.419  -1.619 -15.925  1.00  1.310          H  
ATOM   1009 2HB  LEU A  61       9.096  -2.235 -17.547  1.00  1.310          H  
ATOM   1010  HG  LEU A  61      11.664  -2.737 -16.017  1.00  1.310          H  
ATOM   1011 1HD1 LEU A  61      10.740  -4.987 -15.683  1.00  1.310          H  
ATOM   1012 2HD1 LEU A  61       9.759  -3.713 -14.977  1.00  1.310          H  
ATOM   1013 3HD1 LEU A  61       9.283  -4.482 -16.485  1.00  1.310          H  
ATOM   1014 1HD2 LEU A  61      11.986  -4.511 -17.726  1.00  1.310          H  
ATOM   1015 2HD2 LEU A  61      10.483  -4.022 -18.513  1.00  1.310          H  
ATOM   1016 3HD2 LEU A  61      11.881  -2.945 -18.506  1.00  1.310          H  
ATOM   1017  N   SER A  62       8.893   1.265 -17.299  1.00  0.940          N  
ATOM   1018  CA  SER A  62       7.893   2.179 -17.849  1.00  1.050          C  
ATOM   1019  C   SER A  62       8.444   2.910 -19.082  1.00  0.980          C  
ATOM   1020  O   SER A  62       7.693   3.222 -20.009  1.00  1.000          O  
ATOM   1021  CB  SER A  62       7.440   3.204 -16.816  1.00  1.430          C  
ATOM   1022  OG  SER A  62       6.694   2.633 -15.768  1.00  1.430          O  
ATOM   1023  H   SER A  62       9.164   1.352 -16.312  1.00  1.130          H  
ATOM   1024  HA  SER A  62       7.024   1.597 -18.158  1.00  1.260          H  
ATOM   1025 1HB  SER A  62       8.321   3.665 -16.399  1.00  1.710          H  
ATOM   1026 2HB  SER A  62       6.858   3.986 -17.304  1.00  1.710          H  
ATOM   1027  HG  SER A  62       6.450   3.372 -15.206  1.00  1.710          H  
ATOM   1028  N   SER A  63       9.767   3.156 -19.118  1.00  0.970          N  
ATOM   1029  CA  SER A  63      10.396   3.842 -20.250  1.00  1.000          C  
ATOM   1030  C   SER A  63      10.442   3.006 -21.525  1.00  0.940          C  
ATOM   1031  O   SER A  63      10.700   3.547 -22.605  1.00  1.040          O  
ATOM   1032  CB  SER A  63      11.829   4.256 -19.935  1.00  1.390          C  
ATOM   1033  OG  SER A  63      12.714   3.170 -19.982  1.00  1.390          O  
ATOM   1034  H   SER A  63      10.337   2.933 -18.293  1.00  1.160          H  
ATOM   1035  HA  SER A  63       9.807   4.722 -20.483  1.00  1.200          H  
ATOM   1036 1HB  SER A  63      12.149   5.017 -20.642  1.00  1.670          H  
ATOM   1037 2HB  SER A  63      11.866   4.695 -18.940  1.00  1.670          H  
ATOM   1038  HG  SER A  63      12.497   2.583 -19.243  1.00  1.670          H  
ATOM   1039  N   ILE A  64      10.240   1.685 -21.426  1.00  0.880          N  
ATOM   1040  CA  ILE A  64      10.291   0.867 -22.627  1.00  0.870          C  
ATOM   1041  C   ILE A  64       8.857   0.577 -23.091  1.00  0.870          C  
ATOM   1042  O   ILE A  64       8.617   0.465 -24.304  1.00  1.080          O  
ATOM   1043  CB  ILE A  64      11.171  -0.417 -22.485  1.00  1.220          C  
ATOM   1044  CG1 ILE A  64      10.592  -1.449 -21.488  1.00  1.220          C  
ATOM   1045  CG2 ILE A  64      12.594   0.047 -22.012  1.00  1.220          C  
ATOM   1046  CD1 ILE A  64      11.279  -2.799 -21.502  1.00  1.220          C  
ATOM   1047  H   ILE A  64       9.988   1.271 -20.531  1.00  1.060          H  
ATOM   1048  HA  ILE A  64      10.763   1.451 -23.412  1.00  1.040          H  
ATOM   1049  HB  ILE A  64      11.257  -0.905 -23.452  1.00  1.470          H  
ATOM   1050 1HG1 ILE A  64      10.668  -1.057 -20.509  1.00  1.470          H  
ATOM   1051 2HG1 ILE A  64       9.550  -1.629 -21.718  1.00  1.470          H  
ATOM   1052 1HG2 ILE A  64      13.270  -0.792 -21.933  1.00  1.470          H  
ATOM   1053 2HG2 ILE A  64      12.993   0.756 -22.736  1.00  1.470          H  
ATOM   1054 3HG2 ILE A  64      12.515   0.539 -21.036  1.00  1.470          H  
ATOM   1055 1HD1 ILE A  64      10.791  -3.447 -20.790  1.00  1.470          H  
ATOM   1056 2HD1 ILE A  64      11.191  -3.235 -22.496  1.00  1.470          H  
ATOM   1057 3HD1 ILE A  64      12.323  -2.710 -21.240  1.00  1.470          H  
ATOM   1058  N   ASP A  65       7.912   0.444 -22.136  1.00  0.920          N  
ATOM   1059  CA  ASP A  65       6.516   0.172 -22.481  1.00  1.040          C  
ATOM   1060  C   ASP A  65       5.472   0.871 -21.577  1.00  1.150          C  
ATOM   1061  O   ASP A  65       5.233   0.489 -20.416  1.00  1.490          O  
ATOM   1062  CB  ASP A  65       6.219  -1.320 -22.506  1.00  1.410          C  
ATOM   1063  CG  ASP A  65       4.812  -1.557 -22.982  1.00  1.410          C  
ATOM   1064  OD1 ASP A  65       4.145  -0.586 -23.251  1.00  1.410          O  
ATOM   1065  OD2 ASP A  65       4.388  -2.664 -23.047  1.00  1.410          O  
ATOM   1066  H   ASP A  65       8.188   0.505 -21.153  1.00  1.100          H  
ATOM   1067  HA  ASP A  65       6.355   0.546 -23.491  1.00  1.250          H  
ATOM   1068 1HB  ASP A  65       6.916  -1.825 -23.179  1.00  1.690          H  
ATOM   1069 2HB  ASP A  65       6.348  -1.735 -21.522  1.00  1.690          H  
ATOM   1070  N   SER A  66       4.861   1.914 -22.156  1.00  1.730          N  
ATOM   1071  CA  SER A  66       3.853   2.794 -21.563  1.00  2.090          C  
ATOM   1072  C   SER A  66       2.459   2.570 -22.186  1.00  1.590          C  
ATOM   1073  O   SER A  66       1.544   3.377 -22.007  1.00  2.200          O  
ATOM   1074  CB  SER A  66       4.279   4.233 -21.788  1.00  2.780          C  
ATOM   1075  OG  SER A  66       4.380   4.524 -23.166  1.00  2.780          O  
ATOM   1076  H   SER A  66       5.135   2.131 -23.105  1.00  2.080          H  
ATOM   1077  HA  SER A  66       3.795   2.589 -20.493  1.00  2.510          H  
ATOM   1078 1HB  SER A  66       3.556   4.897 -21.344  1.00  3.340          H  
ATOM   1079 2HB  SER A  66       5.240   4.407 -21.299  1.00  3.340          H  
ATOM   1080  HG  SER A  66       4.662   5.443 -23.219  1.00  3.340          H  
ATOM   1081  N   GLN A  67       2.338   1.495 -22.967  1.00  1.220          N  
ATOM   1082  CA  GLN A  67       1.154   1.109 -23.740  1.00  1.740          C  
ATOM   1083  C   GLN A  67      -0.150   0.788 -23.003  1.00  1.540          C  
ATOM   1084  O   GLN A  67      -1.226   0.993 -23.566  1.00  2.140          O  
ATOM   1085  CB  GLN A  67       1.504  -0.088 -24.626  1.00  2.230          C  
ATOM   1086  CG  GLN A  67       0.388  -0.552 -25.544  1.00  2.230          C  
ATOM   1087  CD  GLN A  67       0.857  -1.600 -26.534  1.00  2.230          C  
ATOM   1088  OE1 GLN A  67       1.981  -1.520 -27.083  1.00  2.230          O  
ATOM   1089  NE2 GLN A  67      -0.001  -2.590 -26.776  1.00  2.230          N  
ATOM   1090  H   GLN A  67       3.146   0.864 -23.032  1.00  1.460          H  
ATOM   1091  HA  GLN A  67       0.937   1.945 -24.402  1.00  2.090          H  
ATOM   1092 1HB  GLN A  67       2.380   0.149 -25.226  1.00  2.670          H  
ATOM   1093 2HB  GLN A  67       1.772  -0.933 -23.991  1.00  2.670          H  
ATOM   1094 1HG  GLN A  67      -0.397  -1.004 -24.942  1.00  2.670          H  
ATOM   1095 2HG  GLN A  67      -0.005   0.302 -26.094  1.00  2.670          H  
ATOM   1096 1HE2 GLN A  67       0.228  -3.315 -27.427  1.00  2.670          H  
ATOM   1097 2HE2 GLN A  67      -0.891  -2.604 -26.317  1.00  2.670          H  
ATOM   1098  N   ASN A  68      -0.079   0.228 -21.802  1.00  1.450          N  
ATOM   1099  CA  ASN A  68      -1.288  -0.231 -21.118  1.00  1.850          C  
ATOM   1100  C   ASN A  68      -1.178  -0.123 -19.589  1.00  1.790          C  
ATOM   1101  O   ASN A  68      -0.163   0.308 -19.041  1.00  2.280          O  
ATOM   1102  CB  ASN A  68      -1.592  -1.671 -21.562  1.00  2.430          C  
ATOM   1103  CG  ASN A  68      -3.060  -2.079 -21.574  1.00  2.430          C  
ATOM   1104  OD1 ASN A  68      -3.836  -1.648 -20.720  1.00  2.430          O  
ATOM   1105  ND2 ASN A  68      -3.436  -2.903 -22.515  1.00  2.430          N  
ATOM   1106  H   ASN A  68       0.824   0.094 -21.369  1.00  1.740          H  
ATOM   1107  HA  ASN A  68      -2.117   0.410 -21.421  1.00  2.220          H  
ATOM   1108 1HB  ASN A  68      -1.170  -1.846 -22.552  1.00  2.920          H  
ATOM   1109 2HB  ASN A  68      -1.099  -2.341 -20.876  1.00  2.920          H  
ATOM   1110 1HD2 ASN A  68      -4.390  -3.205 -22.565  1.00  2.920          H  
ATOM   1111 2HD2 ASN A  68      -2.775  -3.231 -23.189  1.00  2.920          H  
ATOM   1112  N   TYR A  69      -2.246  -0.546 -18.915  1.00  1.550          N  
ATOM   1113  CA  TYR A  69      -2.457  -0.462 -17.474  1.00  1.480          C  
ATOM   1114  C   TYR A  69      -2.015  -1.730 -16.724  1.00  1.490          C  
ATOM   1115  O   TYR A  69      -2.460  -2.004 -15.617  1.00  2.450          O  
ATOM   1116  CB  TYR A  69      -3.958  -0.262 -17.218  1.00  2.100          C  
ATOM   1117  CG  TYR A  69      -4.610   1.027 -17.790  1.00  2.100          C  
ATOM   1118  CD1 TYR A  69      -5.346   0.942 -18.955  1.00  2.100          C  
ATOM   1119  CD2 TYR A  69      -4.498   2.265 -17.150  1.00  2.100          C  
ATOM   1120  CE1 TYR A  69      -5.955   2.066 -19.482  1.00  2.100          C  
ATOM   1121  CE2 TYR A  69      -5.104   3.392 -17.676  1.00  2.100          C  
ATOM   1122  CZ  TYR A  69      -5.836   3.300 -18.842  1.00  2.100          C  
ATOM   1123  OH  TYR A  69      -6.456   4.422 -19.406  1.00  2.100          O  
ATOM   1124  H   TYR A  69      -3.018  -0.901 -19.461  1.00  1.860          H  
ATOM   1125  HA  TYR A  69      -1.891   0.383 -17.093  1.00  1.780          H  
ATOM   1126 1HB  TYR A  69      -4.498  -1.113 -17.632  1.00  2.520          H  
ATOM   1127 2HB  TYR A  69      -4.124  -0.284 -16.171  1.00  2.520          H  
ATOM   1128  HD1 TYR A  69      -5.451  -0.015 -19.463  1.00  2.520          H  
ATOM   1129  HD2 TYR A  69      -3.948   2.351 -16.236  1.00  2.520          H  
ATOM   1130  HE1 TYR A  69      -6.531   1.984 -20.401  1.00  2.520          H  
ATOM   1131  HE2 TYR A  69      -5.009   4.351 -17.164  1.00  2.520          H  
ATOM   1132  HH  TYR A  69      -6.216   5.264 -18.918  1.00  2.520          H  
ATOM   1133  N   GLY A  70      -1.192  -2.554 -17.357  1.00  1.060          N  
ATOM   1134  CA  GLY A  70      -0.725  -3.789 -16.720  1.00  0.920          C  
ATOM   1135  C   GLY A  70       0.486  -3.657 -15.785  1.00  0.910          C  
ATOM   1136  O   GLY A  70       0.687  -4.512 -14.909  1.00  1.500          O  
ATOM   1137  H   GLY A  70      -0.872  -2.290 -18.277  1.00  1.270          H  
ATOM   1138 1HA  GLY A  70      -1.540  -4.227 -16.149  1.00  1.100          H  
ATOM   1139 2HA  GLY A  70      -0.495  -4.508 -17.502  1.00  1.100          H  
ATOM   1140  N   GLY A  71       1.316  -2.629 -15.965  1.00  0.920          N  
ATOM   1141  CA  GLY A  71       2.531  -2.524 -15.167  1.00  0.920          C  
ATOM   1142  C   GLY A  71       3.311  -3.818 -15.439  1.00  0.910          C  
ATOM   1143  O   GLY A  71       3.365  -4.238 -16.597  1.00  0.960          O  
ATOM   1144  H   GLY A  71       1.121  -1.926 -16.665  1.00  1.100          H  
ATOM   1145 1HA  GLY A  71       3.109  -1.657 -15.486  1.00  1.100          H  
ATOM   1146 2HA  GLY A  71       2.265  -2.385 -14.125  1.00  1.100          H  
ATOM   1147  N   PRO A  72       3.794  -4.549 -14.412  1.00  0.900          N  
ATOM   1148  CA  PRO A  72       4.530  -5.812 -14.513  1.00  0.910          C  
ATOM   1149  C   PRO A  72       3.853  -6.825 -15.430  1.00  0.910          C  
ATOM   1150  O   PRO A  72       4.532  -7.612 -16.098  1.00  0.940          O  
ATOM   1151  CB  PRO A  72       4.536  -6.282 -13.058  1.00  1.360          C  
ATOM   1152  CG  PRO A  72       4.524  -4.989 -12.259  1.00  1.360          C  
ATOM   1153  CD  PRO A  72       3.628  -4.063 -13.034  1.00  1.360          C  
ATOM   1154  HA  PRO A  72       5.544  -5.633 -14.854  1.00  1.090          H  
ATOM   1155 1HB  PRO A  72       3.655  -6.913 -12.860  1.00  1.640          H  
ATOM   1156 2HB  PRO A  72       5.420  -6.909 -12.864  1.00  1.640          H  
ATOM   1157 1HG  PRO A  72       4.166  -5.168 -11.231  1.00  1.640          H  
ATOM   1158 2HG  PRO A  72       5.532  -4.592 -12.176  1.00  1.640          H  
ATOM   1159 1HD  PRO A  72       2.577  -4.163 -12.701  1.00  1.640          H  
ATOM   1160 2HD  PRO A  72       4.016  -3.039 -12.933  1.00  1.640          H  
ATOM   1161  N   TYR A  73       2.524  -6.815 -15.469  1.00  0.910          N  
ATOM   1162  CA  TYR A  73       1.771  -7.712 -16.316  1.00  0.890          C  
ATOM   1163  C   TYR A  73       2.121  -7.453 -17.784  1.00  0.860          C  
ATOM   1164  O   TYR A  73       2.276  -8.389 -18.578  1.00  0.880          O  
ATOM   1165  CB  TYR A  73       0.284  -7.551 -16.051  1.00  1.250          C  
ATOM   1166  CG  TYR A  73      -0.556  -8.364 -16.910  1.00  1.250          C  
ATOM   1167  CD1 TYR A  73      -0.840  -9.685 -16.599  1.00  1.250          C  
ATOM   1168  CD2 TYR A  73      -1.040  -7.794 -18.054  1.00  1.250          C  
ATOM   1169  CE1 TYR A  73      -1.628 -10.407 -17.451  1.00  1.250          C  
ATOM   1170  CE2 TYR A  73      -1.804  -8.513 -18.888  1.00  1.250          C  
ATOM   1171  CZ  TYR A  73      -2.101  -9.787 -18.600  1.00  1.250          C  
ATOM   1172  OH  TYR A  73      -2.849 -10.448 -19.460  1.00  1.250          O  
ATOM   1173  H   TYR A  73       1.973  -6.146 -14.925  1.00  1.090          H  
ATOM   1174  HA  TYR A  73       2.056  -8.737 -16.082  1.00  1.070          H  
ATOM   1175 1HB  TYR A  73       0.071  -7.809 -15.015  1.00  1.500          H  
ATOM   1176 2HB  TYR A  73       0.004  -6.531 -16.191  1.00  1.500          H  
ATOM   1177  HD1 TYR A  73      -0.443 -10.145 -15.694  1.00  1.500          H  
ATOM   1178  HD2 TYR A  73      -0.803  -6.762 -18.297  1.00  1.500          H  
ATOM   1179  HE1 TYR A  73      -1.869 -11.450 -17.233  1.00  1.500          H  
ATOM   1180  HE2 TYR A  73      -2.190  -8.068 -19.809  1.00  1.500          H  
ATOM   1181  HH  TYR A  73      -2.984  -9.895 -20.270  1.00  1.500          H  
ATOM   1182  N   LEU A  74       2.087  -6.164 -18.151  1.00  0.870          N  
ATOM   1183  CA  LEU A  74       2.317  -5.655 -19.494  1.00  0.940          C  
ATOM   1184  C   LEU A  74       3.741  -5.868 -19.905  1.00  0.950          C  
ATOM   1185  O   LEU A  74       4.040  -6.169 -21.064  1.00  0.990          O  
ATOM   1186  CB  LEU A  74       2.051  -4.151 -19.557  1.00  1.290          C  
ATOM   1187  CG  LEU A  74       2.270  -3.459 -20.904  1.00  1.290          C  
ATOM   1188  CD1 LEU A  74       1.343  -4.024 -21.987  1.00  1.290          C  
ATOM   1189  CD2 LEU A  74       2.080  -1.981 -20.705  1.00  1.290          C  
ATOM   1190  H   LEU A  74       2.011  -5.478 -17.404  1.00  1.040          H  
ATOM   1191  HA  LEU A  74       1.661  -6.190 -20.174  1.00  1.130          H  
ATOM   1192 1HB  LEU A  74       1.034  -3.967 -19.261  1.00  1.550          H  
ATOM   1193 2HB  LEU A  74       2.705  -3.654 -18.847  1.00  1.550          H  
ATOM   1194  HG  LEU A  74       3.290  -3.631 -21.236  1.00  1.550          H  
ATOM   1195 1HD1 LEU A  74       1.547  -3.499 -22.926  1.00  1.550          H  
ATOM   1196 2HD1 LEU A  74       1.538  -5.083 -22.128  1.00  1.550          H  
ATOM   1197 3HD1 LEU A  74       0.318  -3.886 -21.709  1.00  1.550          H  
ATOM   1198 1HD2 LEU A  74       2.258  -1.467 -21.645  1.00  1.550          H  
ATOM   1199 2HD2 LEU A  74       1.090  -1.799 -20.365  1.00  1.550          H  
ATOM   1200 3HD2 LEU A  74       2.790  -1.620 -19.959  1.00  1.550          H  
ATOM   1201  N   TRP A  75       4.633  -5.607 -18.967  1.00  0.960          N  
ATOM   1202  CA  TRP A  75       6.037  -5.726 -19.244  1.00  1.010          C  
ATOM   1203  C   TRP A  75       6.317  -7.165 -19.589  1.00  1.050          C  
ATOM   1204  O   TRP A  75       7.005  -7.459 -20.575  1.00  1.120          O  
ATOM   1205  CB  TRP A  75       6.797  -5.234 -18.039  1.00  1.390          C  
ATOM   1206  CG  TRP A  75       6.541  -3.780 -17.810  1.00  1.390          C  
ATOM   1207  CD1 TRP A  75       6.130  -2.867 -18.753  1.00  1.390          C  
ATOM   1208  CD2 TRP A  75       6.654  -3.051 -16.576  1.00  1.390          C  
ATOM   1209  NE1 TRP A  75       6.006  -1.648 -18.208  1.00  1.390          N  
ATOM   1210  CE2 TRP A  75       6.327  -1.733 -16.859  1.00  1.390          C  
ATOM   1211  CE3 TRP A  75       7.016  -3.404 -15.272  1.00  1.390          C  
ATOM   1212  CZ2 TRP A  75       6.366  -0.773 -15.894  1.00  1.390          C  
ATOM   1213  CZ3 TRP A  75       7.057  -2.447 -14.310  1.00  1.390          C  
ATOM   1214  CH2 TRP A  75       6.750  -1.168 -14.609  1.00  1.390          C  
ATOM   1215  H   TRP A  75       4.298  -5.318 -18.042  1.00  1.150          H  
ATOM   1216  HA  TRP A  75       6.293  -5.131 -20.116  1.00  1.210          H  
ATOM   1217 1HB  TRP A  75       6.505  -5.799 -17.157  1.00  1.670          H  
ATOM   1218 2HB  TRP A  75       7.858  -5.369 -18.195  1.00  1.670          H  
ATOM   1219  HD1 TRP A  75       5.933  -3.070 -19.795  1.00  1.670          H  
ATOM   1220  HE1 TRP A  75       5.717  -0.811 -18.773  1.00  1.670          H  
ATOM   1221  HE3 TRP A  75       7.286  -4.422 -15.032  1.00  1.670          H  
ATOM   1222  HZ2 TRP A  75       6.123   0.261 -16.111  1.00  1.670          H  
ATOM   1223  HZ3 TRP A  75       7.359  -2.739 -13.302  1.00  1.670          H  
ATOM   1224  HH2 TRP A  75       6.817  -0.434 -13.832  1.00  1.670          H  
ATOM   1225  N   ALA A  76       5.738  -8.082 -18.829  1.00  1.020          N  
ATOM   1226  CA  ALA A  76       5.937  -9.436 -19.215  1.00  1.080          C  
ATOM   1227  C   ALA A  76       5.316  -9.653 -20.590  1.00  1.080          C  
ATOM   1228  O   ALA A  76       6.020 -10.079 -21.489  1.00  1.240          O  
ATOM   1229  CB  ALA A  76       5.331 -10.382 -18.198  1.00  1.490          C  
ATOM   1230  H   ALA A  76       5.201  -7.844 -17.990  1.00  1.220          H  
ATOM   1231  HA  ALA A  76       7.004  -9.620 -19.283  1.00  1.300          H  
ATOM   1232 1HB  ALA A  76       5.505 -11.410 -18.495  1.00  1.790          H  
ATOM   1233 2HB  ALA A  76       5.781 -10.206 -17.239  1.00  1.790          H  
ATOM   1234 3HB  ALA A  76       4.257 -10.198 -18.129  1.00  1.790          H  
ATOM   1235  N   LYS A  77       4.066  -9.204 -20.836  1.00  0.960          N  
ATOM   1236  CA  LYS A  77       3.433  -9.455 -22.140  1.00  0.950          C  
ATOM   1237  C   LYS A  77       4.357  -9.109 -23.322  1.00  1.020          C  
ATOM   1238  O   LYS A  77       4.500  -9.880 -24.289  1.00  1.090          O  
ATOM   1239  CB  LYS A  77       2.101  -8.717 -22.280  1.00  1.330          C  
ATOM   1240  CG  LYS A  77       1.398  -8.993 -23.617  1.00  1.330          C  
ATOM   1241  CD  LYS A  77       0.008  -8.370 -23.698  1.00  1.330          C  
ATOM   1242  CE  LYS A  77      -0.593  -8.602 -25.096  1.00  1.330          C  
ATOM   1243  NZ  LYS A  77      -2.008  -8.128 -25.208  1.00  1.330          N  
ATOM   1244  H   LYS A  77       3.514  -8.790 -20.079  1.00  1.150          H  
ATOM   1245  HA  LYS A  77       3.180 -10.506 -22.185  1.00  1.140          H  
ATOM   1246 1HB  LYS A  77       1.431  -8.994 -21.462  1.00  1.600          H  
ATOM   1247 2HB  LYS A  77       2.273  -7.648 -22.216  1.00  1.600          H  
ATOM   1248 1HG  LYS A  77       2.002  -8.586 -24.430  1.00  1.600          H  
ATOM   1249 2HG  LYS A  77       1.311 -10.071 -23.762  1.00  1.600          H  
ATOM   1250 1HD  LYS A  77      -0.652  -8.816 -22.945  1.00  1.600          H  
ATOM   1251 2HD  LYS A  77       0.075  -7.297 -23.509  1.00  1.600          H  
ATOM   1252 1HE  LYS A  77       0.014  -8.058 -25.818  1.00  1.600          H  
ATOM   1253 2HE  LYS A  77      -0.556  -9.665 -25.333  1.00  1.600          H  
ATOM   1254 1HZ  LYS A  77      -2.346  -8.292 -26.140  1.00  1.600          H  
ATOM   1255 2HZ  LYS A  77      -2.615  -8.655 -24.550  1.00  1.600          H  
ATOM   1256 3HZ  LYS A  77      -2.068  -7.150 -25.000  1.00  1.600          H  
ATOM   1257  N   LYS A  78       5.033  -7.968 -23.250  1.00  1.050          N  
ATOM   1258  CA  LYS A  78       5.920  -7.581 -24.343  1.00  1.120          C  
ATOM   1259  C   LYS A  78       7.070  -8.560 -24.616  1.00  1.250          C  
ATOM   1260  O   LYS A  78       7.487  -8.712 -25.766  1.00  1.250          O  
ATOM   1261  CB  LYS A  78       6.484  -6.196 -24.098  1.00  1.540          C  
ATOM   1262  CG  LYS A  78       5.527  -5.059 -24.283  1.00  1.540          C  
ATOM   1263  CD  LYS A  78       5.104  -4.894 -25.743  1.00  1.540          C  
ATOM   1264  CE  LYS A  78       4.324  -3.614 -25.964  1.00  1.540          C  
ATOM   1265  NZ  LYS A  78       3.947  -3.461 -27.379  1.00  1.540          N  
ATOM   1266  H   LYS A  78       4.863  -7.349 -22.446  1.00  1.260          H  
ATOM   1267  HA  LYS A  78       5.325  -7.558 -25.248  1.00  1.340          H  
ATOM   1268 1HB  LYS A  78       6.763  -6.135 -23.062  1.00  1.850          H  
ATOM   1269 2HB  LYS A  78       7.376  -6.032 -24.702  1.00  1.850          H  
ATOM   1270 1HG  LYS A  78       4.642  -5.207 -23.652  1.00  1.850          H  
ATOM   1271 2HG  LYS A  78       6.026  -4.150 -23.964  1.00  1.850          H  
ATOM   1272 1HD  LYS A  78       5.984  -4.904 -26.375  1.00  1.850          H  
ATOM   1273 2HD  LYS A  78       4.455  -5.704 -26.043  1.00  1.850          H  
ATOM   1274 1HE  LYS A  78       3.422  -3.626 -25.352  1.00  1.850          H  
ATOM   1275 2HE  LYS A  78       4.936  -2.760 -25.675  1.00  1.850          H  
ATOM   1276 1HZ  LYS A  78       3.422  -2.589 -27.497  1.00  1.850          H  
ATOM   1277 2HZ  LYS A  78       4.825  -3.444 -27.918  1.00  1.850          H  
ATOM   1278 3HZ  LYS A  78       3.385  -4.228 -27.675  1.00  1.850          H  
ATOM   1279  N   ALA A  79       7.591  -9.225 -23.585  1.00  1.420          N  
ATOM   1280  CA  ALA A  79       8.686 -10.189 -23.760  1.00  1.630          C  
ATOM   1281  C   ALA A  79       8.158 -11.631 -23.693  1.00  1.600          C  
ATOM   1282  O   ALA A  79       8.927 -12.587 -23.518  1.00  1.750          O  
ATOM   1283  CB  ALA A  79       9.743  -9.967 -22.707  1.00  2.200          C  
ATOM   1284  H   ALA A  79       7.215  -9.060 -22.632  1.00  1.700          H  
ATOM   1285  HA  ALA A  79       9.127 -10.039 -24.744  1.00  1.960          H  
ATOM   1286 1HB  ALA A  79      10.553 -10.675 -22.838  1.00  2.640          H  
ATOM   1287 2HB  ALA A  79      10.129  -8.977 -22.783  1.00  2.640          H  
ATOM   1288 3HB  ALA A  79       9.278 -10.098 -21.754  1.00  2.640          H  
ATOM   1289  N   VAL A  80       6.841 -11.769 -23.798  1.00  1.560          N  
ATOM   1290  CA  VAL A  80       6.101 -13.013 -23.706  1.00  1.700          C  
ATOM   1291  C   VAL A  80       5.403 -13.538 -24.962  1.00  1.820          C  
ATOM   1292  O   VAL A  80       5.635 -14.685 -25.354  1.00  2.220          O  
ATOM   1293  CB  VAL A  80       5.141 -12.801 -22.535  1.00  2.320          C  
ATOM   1294  CG1 VAL A  80       4.086 -13.804 -22.318  1.00  2.320          C  
ATOM   1295  CG2 VAL A  80       6.000 -12.886 -21.304  1.00  2.320          C  
ATOM   1296  H   VAL A  80       6.274 -10.930 -23.952  1.00  1.870          H  
ATOM   1297  HA  VAL A  80       6.831 -13.746 -23.403  1.00  2.040          H  
ATOM   1298  HB  VAL A  80       4.709 -11.877 -22.655  1.00  2.790          H  
ATOM   1299 1HG1 VAL A  80       3.511 -13.528 -21.438  1.00  2.790          H  
ATOM   1300 2HG1 VAL A  80       3.420 -13.841 -23.181  1.00  2.790          H  
ATOM   1301 3HG1 VAL A  80       4.495 -14.693 -22.160  1.00  2.790          H  
ATOM   1302 1HG2 VAL A  80       5.382 -12.680 -20.449  1.00  2.790          H  
ATOM   1303 2HG2 VAL A  80       6.413 -13.864 -21.245  1.00  2.790          H  
ATOM   1304 3HG2 VAL A  80       6.803 -12.194 -21.330  1.00  2.790          H  
ATOM   1305  N   ASP A  81       4.607 -12.705 -25.614  1.00  1.970          N  
ATOM   1306  CA  ASP A  81       3.825 -13.131 -26.779  1.00  2.220          C  
ATOM   1307  C   ASP A  81       2.821 -14.256 -26.428  1.00  3.130          C  
ATOM   1308  O   ASP A  81       2.072 -14.103 -25.457  1.00  3.510          O  
ATOM   1309  CB  ASP A  81       4.774 -13.555 -27.914  1.00  3.010          C  
ATOM   1310  CG  ASP A  81       4.099 -13.682 -29.245  1.00  3.010          C  
ATOM   1311  OD1 ASP A  81       3.701 -12.712 -29.841  1.00  3.010          O  
ATOM   1312  OD2 ASP A  81       3.945 -14.826 -29.622  1.00  3.010          O  
ATOM   1313  H   ASP A  81       4.502 -11.757 -25.241  1.00  2.360          H  
ATOM   1314  HA  ASP A  81       3.252 -12.274 -27.131  1.00  2.660          H  
ATOM   1315 1HB  ASP A  81       5.573 -12.818 -28.001  1.00  3.610          H  
ATOM   1316 2HB  ASP A  81       5.244 -14.508 -27.689  1.00  3.610          H  
ATOM   1317  N   LYS A  82       2.748 -15.361 -27.209  1.00  4.040          N  
ATOM   1318  CA  LYS A  82       1.702 -16.345 -26.905  1.00  5.190          C  
ATOM   1319  C   LYS A  82       1.997 -17.845 -26.681  1.00  5.680          C  
ATOM   1320  O   LYS A  82       1.418 -18.409 -25.752  1.00  6.480          O  
ATOM   1321  CB  LYS A  82       0.642 -16.269 -28.007  1.00  6.810          C  
ATOM   1322  CG  LYS A  82      -0.130 -14.954 -28.047  1.00  6.810          C  
ATOM   1323  CD  LYS A  82      -1.195 -14.955 -29.137  1.00  6.810          C  
ATOM   1324  CE  LYS A  82      -1.960 -13.634 -29.164  1.00  6.810          C  
ATOM   1325  NZ  LYS A  82      -2.980 -13.601 -30.254  1.00  6.810          N  
ATOM   1326  H   LYS A  82       3.348 -15.465 -28.034  1.00  4.850          H  
ATOM   1327  HA  LYS A  82       1.224 -16.009 -25.989  1.00  6.230          H  
ATOM   1328 1HB  LYS A  82       1.123 -16.403 -28.979  1.00  8.170          H  
ATOM   1329 2HB  LYS A  82      -0.071 -17.084 -27.881  1.00  8.170          H  
ATOM   1330 1HG  LYS A  82      -0.595 -14.776 -27.076  1.00  8.170          H  
ATOM   1331 2HG  LYS A  82       0.568 -14.141 -28.248  1.00  8.170          H  
ATOM   1332 1HD  LYS A  82      -0.720 -15.111 -30.107  1.00  8.170          H  
ATOM   1333 2HD  LYS A  82      -1.896 -15.769 -28.958  1.00  8.170          H  
ATOM   1334 1HE  LYS A  82      -2.460 -13.494 -28.206  1.00  8.170          H  
ATOM   1335 2HE  LYS A  82      -1.253 -12.817 -29.315  1.00  8.170          H  
ATOM   1336 1HZ  LYS A  82      -3.464 -12.713 -30.238  1.00  8.170          H  
ATOM   1337 2HZ  LYS A  82      -2.525 -13.718 -31.148  1.00  8.170          H  
ATOM   1338 3HZ  LYS A  82      -3.647 -14.347 -30.117  1.00  8.170          H  
ATOM   1339  N   GLU A  83       2.835 -18.504 -27.493  1.00  5.440          N  
ATOM   1340  CA  GLU A  83       2.858 -19.992 -27.478  1.00  6.080          C  
ATOM   1341  C   GLU A  83       3.373 -20.797 -26.264  1.00  5.580          C  
ATOM   1342  O   GLU A  83       2.784 -21.825 -25.933  1.00  6.160          O  
ATOM   1343  CB  GLU A  83       3.603 -20.488 -28.718  1.00  8.260          C  
ATOM   1344  CG  GLU A  83       2.830 -20.270 -30.022  1.00  8.260          C  
ATOM   1345  CD  GLU A  83       1.514 -21.035 -30.023  1.00  8.260          C  
ATOM   1346  OE1 GLU A  83       1.520 -22.198 -29.656  1.00  8.260          O  
ATOM   1347  OE2 GLU A  83       0.506 -20.461 -30.361  1.00  8.260          O  
ATOM   1348  H   GLU A  83       3.370 -17.997 -28.182  1.00  6.530          H  
ATOM   1349  HA  GLU A  83       1.820 -20.300 -27.603  1.00  7.300          H  
ATOM   1350 1HB  GLU A  83       4.561 -19.976 -28.799  1.00  9.910          H  
ATOM   1351 2HB  GLU A  83       3.808 -21.554 -28.619  1.00  9.910          H  
ATOM   1352 1HG  GLU A  83       2.623 -19.206 -30.140  1.00  9.910          H  
ATOM   1353 2HG  GLU A  83       3.443 -20.594 -30.863  1.00  9.910          H  
ATOM   1354  N   LYS A  84       4.429 -20.372 -25.581  1.00  4.820          N  
ATOM   1355  CA  LYS A  84       4.901 -21.182 -24.439  1.00  4.540          C  
ATOM   1356  C   LYS A  84       3.787 -21.357 -23.403  1.00  4.100          C  
ATOM   1357  O   LYS A  84       3.327 -20.369 -22.810  1.00  3.840          O  
ATOM   1358  CB  LYS A  84       6.114 -20.516 -23.814  1.00  6.470          C  
ATOM   1359  CG  LYS A  84       6.672 -21.217 -22.634  1.00  6.470          C  
ATOM   1360  CD  LYS A  84       7.905 -20.544 -21.946  1.00  6.470          C  
ATOM   1361  CE  LYS A  84       9.160 -20.513 -22.785  1.00  6.470          C  
ATOM   1362  NZ  LYS A  84      10.281 -19.991 -21.999  1.00  6.470          N  
ATOM   1363  H   LYS A  84       4.912 -19.538 -25.881  1.00  5.780          H  
ATOM   1364  HA  LYS A  84       5.188 -22.173 -24.805  1.00  5.450          H  
ATOM   1365 1HB  LYS A  84       6.902 -20.458 -24.563  1.00  7.760          H  
ATOM   1366 2HB  LYS A  84       5.860 -19.575 -23.566  1.00  7.760          H  
ATOM   1367 1HG  LYS A  84       5.896 -21.318 -21.897  1.00  7.760          H  
ATOM   1368 2HG  LYS A  84       6.931 -22.141 -22.957  1.00  7.760          H  
ATOM   1369 1HD  LYS A  84       7.657 -19.554 -21.626  1.00  7.760          H  
ATOM   1370 2HD  LYS A  84       8.172 -21.080 -21.062  1.00  7.760          H  
ATOM   1371 1HE  LYS A  84       9.414 -21.498 -23.157  1.00  7.760          H  
ATOM   1372 2HE  LYS A  84       9.003 -19.857 -23.623  1.00  7.760          H  
ATOM   1373 1HZ  LYS A  84      11.112 -19.913 -22.581  1.00  7.760          H  
ATOM   1374 2HZ  LYS A  84      10.036 -19.044 -21.664  1.00  7.760          H  
ATOM   1375 3HZ  LYS A  84      10.468 -20.607 -21.237  1.00  7.760          H  
ATOM   1376  N   ILE A  85       3.424 -22.600 -23.061  1.00  4.280          N  
ATOM   1377  CA  ILE A  85       2.279 -22.748 -22.157  1.00  3.960          C  
ATOM   1378  C   ILE A  85       2.557 -22.285 -20.745  1.00  3.420          C  
ATOM   1379  O   ILE A  85       1.713 -21.691 -20.080  1.00  3.700          O  
ATOM   1380  CB  ILE A  85       1.763 -24.202 -22.109  1.00  5.670          C  
ATOM   1381  CG1 ILE A  85       2.778 -25.195 -21.438  1.00  5.670          C  
ATOM   1382  CG2 ILE A  85       1.463 -24.629 -23.551  1.00  5.670          C  
ATOM   1383  CD1 ILE A  85       2.202 -26.533 -21.140  1.00  5.670          C  
ATOM   1384  H   ILE A  85       3.866 -23.414 -23.512  1.00  5.140          H  
ATOM   1385  HA  ILE A  85       1.474 -22.126 -22.554  1.00  4.750          H  
ATOM   1386  HB  ILE A  85       0.881 -24.240 -21.530  1.00  6.810          H  
ATOM   1387 1HG1 ILE A  85       3.627 -25.325 -22.089  1.00  6.810          H  
ATOM   1388 2HG1 ILE A  85       3.104 -24.843 -20.491  1.00  6.810          H  
ATOM   1389 1HG2 ILE A  85       1.085 -25.620 -23.583  1.00  6.810          H  
ATOM   1390 2HG2 ILE A  85       0.728 -23.948 -23.973  1.00  6.810          H  
ATOM   1391 3HG2 ILE A  85       2.362 -24.589 -24.151  1.00  6.810          H  
ATOM   1392 1HD1 ILE A  85       2.970 -27.139 -20.685  1.00  6.810          H  
ATOM   1393 2HD1 ILE A  85       1.363 -26.418 -20.450  1.00  6.810          H  
ATOM   1394 3HD1 ILE A  85       1.851 -27.021 -22.029  1.00  6.810          H  
ATOM   1395  N   ALA A  86       3.785 -22.468 -20.328  1.00  2.950          N  
ATOM   1396  CA  ALA A  86       4.282 -22.173 -19.003  1.00  3.070          C  
ATOM   1397  C   ALA A  86       4.085 -20.738 -18.579  1.00  2.480          C  
ATOM   1398  O   ALA A  86       4.023 -20.422 -17.380  1.00  2.450          O  
ATOM   1399  CB  ALA A  86       5.732 -22.496 -18.987  1.00  4.250          C  
ATOM   1400  H   ALA A  86       4.412 -22.917 -20.980  1.00  3.540          H  
ATOM   1401  HA  ALA A  86       3.756 -22.803 -18.280  1.00  3.680          H  
ATOM   1402 1HB  ALA A  86       6.090 -22.294 -18.072  1.00  5.100          H  
ATOM   1403 2HB  ALA A  86       5.866 -23.520 -19.212  1.00  5.100          H  
ATOM   1404 3HB  ALA A  86       6.248 -21.909 -19.696  1.00  5.100          H  
ATOM   1405  N   GLY A  87       4.077 -19.843 -19.545  1.00  2.260          N  
ATOM   1406  CA  GLY A  87       3.983 -18.465 -19.182  1.00  1.910          C  
ATOM   1407  C   GLY A  87       2.561 -18.018 -18.989  1.00  1.630          C  
ATOM   1408  O   GLY A  87       2.337 -16.870 -18.610  1.00  1.510          O  
ATOM   1409  H   GLY A  87       4.057 -20.124 -20.529  1.00  2.710          H  
ATOM   1410 1HA  GLY A  87       4.530 -18.307 -18.260  1.00  2.290          H  
ATOM   1411 2HA  GLY A  87       4.474 -17.869 -19.912  1.00  2.290          H  
ATOM   1412  N   ARG A  88       1.580 -18.898 -19.238  1.00  1.580          N  
ATOM   1413  CA  ARG A  88       0.205 -18.485 -19.033  1.00  1.420          C  
ATOM   1414  C   ARG A  88       0.005 -18.478 -17.525  1.00  1.250          C  
ATOM   1415  O   ARG A  88      -0.661 -17.597 -16.987  1.00  1.150          O  
ATOM   1416  CB  ARG A  88      -0.794 -19.400 -19.721  1.00  2.050          C  
ATOM   1417  CG  ARG A  88      -0.796 -19.442 -21.272  1.00  2.050          C  
ATOM   1418  CD  ARG A  88      -1.232 -18.140 -21.957  1.00  2.050          C  
ATOM   1419  NE  ARG A  88      -2.662 -17.773 -21.715  1.00  2.050          N  
ATOM   1420  CZ  ARG A  88      -3.257 -16.610 -22.143  1.00  2.050          C  
ATOM   1421  NH1 ARG A  88      -2.560 -15.738 -22.851  1.00  2.050          N  
ATOM   1422  NH2 ARG A  88      -4.538 -16.345 -21.842  1.00  2.050          N  
ATOM   1423  H   ARG A  88       1.789 -19.850 -19.549  1.00  1.900          H  
ATOM   1424  HA  ARG A  88       0.066 -17.470 -19.402  1.00  1.700          H  
ATOM   1425 1HB  ARG A  88      -0.630 -20.414 -19.373  1.00  2.460          H  
ATOM   1426 2HB  ARG A  88      -1.783 -19.093 -19.435  1.00  2.460          H  
ATOM   1427 1HG  ARG A  88       0.214 -19.690 -21.616  1.00  2.460          H  
ATOM   1428 2HG  ARG A  88      -1.479 -20.225 -21.597  1.00  2.460          H  
ATOM   1429 1HD  ARG A  88      -0.609 -17.326 -21.599  1.00  2.460          H  
ATOM   1430 2HD  ARG A  88      -1.088 -18.251 -23.032  1.00  2.460          H  
ATOM   1431  HE  ARG A  88      -3.226 -18.412 -21.177  1.00  2.460          H  
ATOM   1432 1HH1 ARG A  88      -1.599 -15.924 -23.082  1.00  2.460          H  
ATOM   1433 2HH1 ARG A  88      -2.991 -14.883 -23.170  1.00  2.460          H  
ATOM   1434 1HH2 ARG A  88      -5.080 -16.998 -21.296  1.00  2.460          H  
ATOM   1435 2HH2 ARG A  88      -4.981 -15.450 -22.136  1.00  2.460          H  
ATOM   1436  N   MET A  89       0.613 -19.449 -16.822  1.00  1.270          N  
ATOM   1437  CA  MET A  89       0.524 -19.456 -15.368  1.00  1.180          C  
ATOM   1438  C   MET A  89       1.217 -18.240 -14.783  1.00  1.140          C  
ATOM   1439  O   MET A  89       0.643 -17.549 -13.943  1.00  1.070          O  
ATOM   1440  CB  MET A  89       1.120 -20.728 -14.752  1.00  1.690          C  
ATOM   1441  CG  MET A  89       0.299 -21.953 -14.931  1.00  1.690          C  
ATOM   1442  SD  MET A  89       1.016 -23.442 -14.259  1.00  1.690          S  
ATOM   1443  CE  MET A  89      -0.487 -24.399 -14.003  1.00  1.690          C  
ATOM   1444  H   MET A  89       1.135 -20.164 -17.311  1.00  1.520          H  
ATOM   1445  HA  MET A  89      -0.529 -19.401 -15.089  1.00  1.420          H  
ATOM   1446 1HB  MET A  89       2.096 -20.919 -15.204  1.00  2.030          H  
ATOM   1447 2HB  MET A  89       1.275 -20.579 -13.685  1.00  2.030          H  
ATOM   1448 1HG  MET A  89      -0.625 -21.784 -14.425  1.00  2.030          H  
ATOM   1449 2HG  MET A  89       0.109 -22.108 -15.989  1.00  2.030          H  
ATOM   1450 1HE  MET A  89      -0.239 -25.387 -13.615  1.00  2.030          H  
ATOM   1451 2HE  MET A  89      -1.137 -23.886 -13.291  1.00  2.030          H  
ATOM   1452 3HE  MET A  89      -1.012 -24.482 -14.935  1.00  2.030          H  
ATOM   1453  N   PHE A  90       2.448 -17.954 -15.232  1.00  1.230          N  
ATOM   1454  CA  PHE A  90       3.163 -16.783 -14.716  1.00  1.220          C  
ATOM   1455  C   PHE A  90       2.400 -15.494 -14.972  1.00  1.070          C  
ATOM   1456  O   PHE A  90       2.238 -14.679 -14.057  1.00  0.930          O  
ATOM   1457  CB  PHE A  90       4.531 -16.660 -15.328  1.00  1.710          C  
ATOM   1458  CG  PHE A  90       5.363 -15.402 -14.915  1.00  1.710          C  
ATOM   1459  CD1 PHE A  90       6.250 -15.453 -13.842  1.00  1.710          C  
ATOM   1460  CD2 PHE A  90       5.249 -14.176 -15.601  1.00  1.710          C  
ATOM   1461  CE1 PHE A  90       7.005 -14.346 -13.496  1.00  1.710          C  
ATOM   1462  CE2 PHE A  90       6.001 -13.084 -15.245  1.00  1.710          C  
ATOM   1463  CZ  PHE A  90       6.883 -13.170 -14.202  1.00  1.710          C  
ATOM   1464  H   PHE A  90       2.898 -18.576 -15.916  1.00  1.480          H  
ATOM   1465  HA  PHE A  90       3.278 -16.902 -13.639  1.00  1.460          H  
ATOM   1466 1HB  PHE A  90       5.108 -17.544 -15.057  1.00  2.050          H  
ATOM   1467 2HB  PHE A  90       4.427 -16.684 -16.380  1.00  2.050          H  
ATOM   1468  HD1 PHE A  90       6.360 -16.378 -13.281  1.00  2.050          H  
ATOM   1469  HD2 PHE A  90       4.557 -14.086 -16.433  1.00  2.050          H  
ATOM   1470  HE1 PHE A  90       7.703 -14.409 -12.664  1.00  2.050          H  
ATOM   1471  HE2 PHE A  90       5.896 -12.154 -15.793  1.00  2.050          H  
ATOM   1472  HZ  PHE A  90       7.485 -12.310 -13.931  1.00  2.050          H  
ATOM   1473  N   SER A  91       1.973 -15.265 -16.227  1.00  1.160          N  
ATOM   1474  CA  SER A  91       1.263 -14.038 -16.566  1.00  1.110          C  
ATOM   1475  C   SER A  91      -0.062 -13.931 -15.820  1.00  0.960          C  
ATOM   1476  O   SER A  91      -0.381 -12.856 -15.292  1.00  0.900          O  
ATOM   1477  CB  SER A  91       1.030 -13.963 -18.059  1.00  1.570          C  
ATOM   1478  OG  SER A  91       2.241 -13.821 -18.765  1.00  1.570          O  
ATOM   1479  H   SER A  91       2.142 -15.938 -16.980  1.00  1.390          H  
ATOM   1480  HA  SER A  91       1.888 -13.194 -16.277  1.00  1.330          H  
ATOM   1481 1HB  SER A  91       0.533 -14.877 -18.374  1.00  1.890          H  
ATOM   1482 2HB  SER A  91       0.367 -13.128 -18.287  1.00  1.890          H  
ATOM   1483  HG  SER A  91       2.002 -13.826 -19.691  1.00  1.890          H  
ATOM   1484  N   PHE A  92      -0.814 -15.045 -15.715  1.00  0.950          N  
ATOM   1485  CA  PHE A  92      -2.067 -15.041 -14.979  1.00  0.890          C  
ATOM   1486  C   PHE A  92      -1.807 -14.593 -13.585  1.00  0.820          C  
ATOM   1487  O   PHE A  92      -2.436 -13.662 -13.098  1.00  0.760          O  
ATOM   1488  CB  PHE A  92      -2.658 -16.449 -14.827  1.00  1.270          C  
ATOM   1489  CG  PHE A  92      -3.912 -16.519 -13.921  1.00  1.270          C  
ATOM   1490  CD1 PHE A  92      -5.179 -16.348 -14.421  1.00  1.270          C  
ATOM   1491  CD2 PHE A  92      -3.795 -16.755 -12.536  1.00  1.270          C  
ATOM   1492  CE1 PHE A  92      -6.280 -16.408 -13.609  1.00  1.270          C  
ATOM   1493  CE2 PHE A  92      -4.904 -16.809 -11.729  1.00  1.270          C  
ATOM   1494  CZ  PHE A  92      -6.147 -16.637 -12.266  1.00  1.270          C  
ATOM   1495  H   PHE A  92      -0.536 -15.913 -16.179  1.00  1.140          H  
ATOM   1496  HA  PHE A  92      -2.771 -14.362 -15.459  1.00  1.070          H  
ATOM   1497 1HB  PHE A  92      -2.901 -16.850 -15.795  1.00  1.520          H  
ATOM   1498 2HB  PHE A  92      -1.905 -17.112 -14.411  1.00  1.520          H  
ATOM   1499  HD1 PHE A  92      -5.322 -16.182 -15.463  1.00  1.520          H  
ATOM   1500  HD2 PHE A  92      -2.819 -16.907 -12.092  1.00  1.520          H  
ATOM   1501  HE1 PHE A  92      -7.271 -16.277 -14.045  1.00  1.520          H  
ATOM   1502  HE2 PHE A  92      -4.795 -16.991 -10.662  1.00  1.520          H  
ATOM   1503  HZ  PHE A  92      -7.030 -16.684 -11.630  1.00  1.520          H  
ATOM   1504  N   PHE A  93      -0.863 -15.282 -12.942  1.00  0.860          N  
ATOM   1505  CA  PHE A  93      -0.519 -15.094 -11.560  1.00  0.850          C  
ATOM   1506  C   PHE A  93      -0.026 -13.692 -11.289  1.00  0.800          C  
ATOM   1507  O   PHE A  93      -0.431 -13.079 -10.307  1.00  0.770          O  
ATOM   1508  CB  PHE A  93       0.474 -16.143 -11.122  1.00  1.190          C  
ATOM   1509  CG  PHE A  93       0.734 -16.093  -9.699  1.00  1.190          C  
ATOM   1510  CD1 PHE A  93      -0.215 -16.594  -8.828  1.00  1.190          C  
ATOM   1511  CD2 PHE A  93       1.892 -15.573  -9.205  1.00  1.190          C  
ATOM   1512  CE1 PHE A  93      -0.009 -16.565  -7.493  1.00  1.190          C  
ATOM   1513  CE2 PHE A  93       2.110 -15.545  -7.865  1.00  1.190          C  
ATOM   1514  CZ  PHE A  93       1.160 -16.038  -6.999  1.00  1.190          C  
ATOM   1515  H   PHE A  93      -0.359 -16.020 -13.442  1.00  1.030          H  
ATOM   1516  HA  PHE A  93      -1.416 -15.256 -10.973  1.00  1.020          H  
ATOM   1517 1HB  PHE A  93       0.095 -17.133 -11.373  1.00  1.430          H  
ATOM   1518 2HB  PHE A  93       1.415 -16.008 -11.663  1.00  1.430          H  
ATOM   1519  HD1 PHE A  93      -1.138 -17.013  -9.223  1.00  1.430          H  
ATOM   1520  HD2 PHE A  93       2.637 -15.179  -9.896  1.00  1.430          H  
ATOM   1521  HE1 PHE A  93      -0.773 -16.959  -6.826  1.00  1.430          H  
ATOM   1522  HE2 PHE A  93       3.024 -15.125  -7.487  1.00  1.430          H  
ATOM   1523  HZ  PHE A  93       1.333 -16.004  -5.924  1.00  1.430          H  
ATOM   1524  N   THR A  94       0.857 -13.174 -12.143  1.00  0.800          N  
ATOM   1525  CA  THR A  94       1.389 -11.833 -11.953  1.00  0.790          C  
ATOM   1526  C   THR A  94       0.238 -10.828 -11.944  1.00  0.750          C  
ATOM   1527  O   THR A  94       0.164  -9.963 -11.055  1.00  0.750          O  
ATOM   1528  CB  THR A  94       2.386 -11.473 -13.093  1.00  1.110          C  
ATOM   1529  OG1 THR A  94       3.485 -12.390 -13.068  1.00  1.110          O  
ATOM   1530  CG2 THR A  94       2.934 -10.021 -12.930  1.00  1.110          C  
ATOM   1531  H   THR A  94       1.188 -13.727 -12.930  1.00  0.960          H  
ATOM   1532  HA  THR A  94       1.902 -11.790 -10.993  1.00  0.950          H  
ATOM   1533  HB  THR A  94       1.878 -11.559 -14.054  1.00  1.330          H  
ATOM   1534  HG1 THR A  94       3.174 -13.285 -13.356  1.00  1.330          H  
ATOM   1535 1HG2 THR A  94       3.630  -9.809 -13.744  1.00  1.330          H  
ATOM   1536 2HG2 THR A  94       2.114  -9.303 -12.966  1.00  1.330          H  
ATOM   1537 3HG2 THR A  94       3.452  -9.927 -11.978  1.00  1.330          H  
ATOM   1538  N   GLY A  95      -0.652 -10.921 -12.939  1.00  0.750          N  
ATOM   1539  CA  GLY A  95      -1.792 -10.025 -13.000  1.00  0.740          C  
ATOM   1540  C   GLY A  95      -2.755 -10.279 -11.839  1.00  0.700          C  
ATOM   1541  O   GLY A  95      -3.341  -9.340 -11.292  1.00  0.680          O  
ATOM   1542  H   GLY A  95      -0.539 -11.640 -13.666  1.00  0.900          H  
ATOM   1543 1HA  GLY A  95      -1.440  -8.996 -12.961  1.00  0.890          H  
ATOM   1544 2HA  GLY A  95      -2.298 -10.145 -13.952  1.00  0.890          H  
ATOM   1545  N   TRP A  96      -2.926 -11.554 -11.478  1.00  0.730          N  
ATOM   1546  CA  TRP A  96      -3.818 -11.991 -10.426  1.00  0.740          C  
ATOM   1547  C   TRP A  96      -3.378 -11.419  -9.085  1.00  0.720          C  
ATOM   1548  O   TRP A  96      -4.206 -10.882  -8.357  1.00  0.720          O  
ATOM   1549  CB  TRP A  96      -3.948 -13.495 -10.427  1.00  1.030          C  
ATOM   1550  CG  TRP A  96      -4.871 -13.976  -9.466  1.00  1.030          C  
ATOM   1551  CD1 TRP A  96      -6.218 -14.029  -9.603  1.00  1.030          C  
ATOM   1552  CD2 TRP A  96      -4.568 -14.518  -8.195  1.00  1.030          C  
ATOM   1553  NE1 TRP A  96      -6.776 -14.548  -8.492  1.00  1.030          N  
ATOM   1554  CE2 TRP A  96      -5.779 -14.872  -7.614  1.00  1.030          C  
ATOM   1555  CE3 TRP A  96      -3.378 -14.733  -7.504  1.00  1.030          C  
ATOM   1556  CZ2 TRP A  96      -5.844 -15.434  -6.374  1.00  1.030          C  
ATOM   1557  CZ3 TRP A  96      -3.442 -15.292  -6.261  1.00  1.030          C  
ATOM   1558  CH2 TRP A  96      -4.650 -15.640  -5.712  1.00  1.030          C  
ATOM   1559  H   TRP A  96      -2.434 -12.277 -11.996  1.00  0.880          H  
ATOM   1560  HA  TRP A  96      -4.807 -11.613 -10.646  1.00  0.890          H  
ATOM   1561 1HB  TRP A  96      -4.264 -13.837 -11.407  1.00  1.240          H  
ATOM   1562 2HB  TRP A  96      -2.998 -13.926 -10.214  1.00  1.240          H  
ATOM   1563  HD1 TRP A  96      -6.769 -13.687 -10.479  1.00  1.240          H  
ATOM   1564  HE1 TRP A  96      -7.770 -14.666  -8.347  1.00  1.240          H  
ATOM   1565  HE3 TRP A  96      -2.411 -14.457  -7.941  1.00  1.240          H  
ATOM   1566  HZ2 TRP A  96      -6.790 -15.712  -5.913  1.00  1.240          H  
ATOM   1567  HZ3 TRP A  96      -2.508 -15.456  -5.722  1.00  1.240          H  
ATOM   1568  HH2 TRP A  96      -4.663 -16.078  -4.720  1.00  1.240          H  
ATOM   1569  N   ASN A  97      -2.084 -11.470  -8.760  1.00  0.760          N  
ATOM   1570  CA  ASN A  97      -1.637 -10.832  -7.533  1.00  0.830          C  
ATOM   1571  C   ASN A  97      -1.944  -9.345  -7.570  1.00  0.770          C  
ATOM   1572  O   ASN A  97      -2.425  -8.786  -6.592  1.00  0.810          O  
ATOM   1573  CB  ASN A  97      -0.171 -11.013  -7.298  1.00  1.130          C  
ATOM   1574  CG  ASN A  97       0.233 -12.314  -6.758  1.00  1.130          C  
ATOM   1575  OD1 ASN A  97      -0.546 -13.086  -6.184  1.00  1.130          O  
ATOM   1576  ND2 ASN A  97       1.489 -12.575  -6.908  1.00  1.130          N  
ATOM   1577  H   ASN A  97      -1.429 -11.952  -9.368  1.00  0.910          H  
ATOM   1578  HA  ASN A  97      -2.156 -11.269  -6.694  1.00  1.000          H  
ATOM   1579 1HB  ASN A  97       0.295 -10.925  -8.266  1.00  1.360          H  
ATOM   1580 2HB  ASN A  97       0.216 -10.208  -6.681  1.00  1.360          H  
ATOM   1581 1HD2 ASN A  97       1.874 -13.429  -6.566  1.00  1.360          H  
ATOM   1582 2HD2 ASN A  97       2.074 -11.897  -7.385  1.00  1.360          H  
ATOM   1583  N   ASN A  98      -1.754  -8.669  -8.708  1.00  0.760          N  
ATOM   1584  CA  ASN A  98      -2.083  -7.244  -8.697  1.00  0.840          C  
ATOM   1585  C   ASN A  98      -3.575  -7.055  -8.353  1.00  0.790          C  
ATOM   1586  O   ASN A  98      -3.942  -6.201  -7.528  1.00  0.910          O  
ATOM   1587  CB  ASN A  98      -1.757  -6.626 -10.046  1.00  1.140          C  
ATOM   1588  CG  ASN A  98      -0.318  -6.412 -10.302  1.00  1.140          C  
ATOM   1589  OD1 ASN A  98       0.536  -6.309  -9.404  1.00  1.140          O  
ATOM   1590  ND2 ASN A  98      -0.011  -6.337 -11.561  1.00  1.140          N  
ATOM   1591  H   ASN A  98      -1.322  -9.120  -9.524  1.00  0.910          H  
ATOM   1592  HA  ASN A  98      -1.496  -6.753  -7.921  1.00  1.010          H  
ATOM   1593 1HB  ASN A  98      -2.126  -7.275 -10.821  1.00  1.370          H  
ATOM   1594 2HB  ASN A  98      -2.250  -5.712 -10.174  1.00  1.370          H  
ATOM   1595 1HD2 ASN A  98       0.934  -6.196 -11.838  1.00  1.370          H  
ATOM   1596 2HD2 ASN A  98      -0.724  -6.423 -12.260  1.00  1.370          H  
ATOM   1597  N   PHE A  99      -4.400  -7.934  -8.942  1.00  0.670          N  
ATOM   1598  CA  PHE A  99      -5.844  -7.993  -8.758  1.00  0.750          C  
ATOM   1599  C   PHE A  99      -6.274  -8.251  -7.312  1.00  0.750          C  
ATOM   1600  O   PHE A  99      -7.127  -7.512  -6.822  1.00  0.890          O  
ATOM   1601  CB  PHE A  99      -6.415  -9.033  -9.737  1.00  1.020          C  
ATOM   1602  CG  PHE A  99      -7.823  -9.438  -9.592  1.00  1.020          C  
ATOM   1603  CD1 PHE A  99      -8.825  -8.588  -9.900  1.00  1.020          C  
ATOM   1604  CD2 PHE A  99      -8.132 -10.725  -9.199  1.00  1.020          C  
ATOM   1605  CE1 PHE A  99     -10.142  -8.966  -9.818  1.00  1.020          C  
ATOM   1606  CE2 PHE A  99      -9.441 -11.129  -9.107  1.00  1.020          C  
ATOM   1607  CZ  PHE A  99     -10.455 -10.242  -9.420  1.00  1.020          C  
ATOM   1608  H   PHE A  99      -3.986  -8.570  -9.627  1.00  0.800          H  
ATOM   1609  HA  PHE A  99      -6.251  -7.034  -9.051  1.00  0.900          H  
ATOM   1610 1HB  PHE A  99      -6.288  -8.640 -10.743  1.00  1.220          H  
ATOM   1611 2HB  PHE A  99      -5.839  -9.899  -9.690  1.00  1.220          H  
ATOM   1612  HD1 PHE A  99      -8.555  -7.598 -10.198  1.00  1.220          H  
ATOM   1613  HD2 PHE A  99      -7.320 -11.419  -8.962  1.00  1.220          H  
ATOM   1614  HE1 PHE A  99     -10.929  -8.259 -10.067  1.00  1.220          H  
ATOM   1615  HE2 PHE A  99      -9.681 -12.144  -8.792  1.00  1.220          H  
ATOM   1616  HZ  PHE A  99     -11.497 -10.553  -9.352  1.00  1.220          H  
ATOM   1617  N   ILE A 100      -5.710  -9.261  -6.631  1.00  0.760          N  
ATOM   1618  CA  ILE A 100      -6.079  -9.537  -5.231  1.00  0.900          C  
ATOM   1619  C   ILE A 100      -5.409  -8.617  -4.194  1.00  0.940          C  
ATOM   1620  O   ILE A 100      -5.994  -8.355  -3.137  1.00  0.980          O  
ATOM   1621  CB  ILE A 100      -5.846 -10.997  -4.782  1.00  1.200          C  
ATOM   1622  CG1 ILE A 100      -4.341 -11.378  -4.804  1.00  1.200          C  
ATOM   1623  CG2 ILE A 100      -6.639 -11.902  -5.730  1.00  1.200          C  
ATOM   1624  CD1 ILE A 100      -3.993 -12.602  -4.062  1.00  1.200          C  
ATOM   1625  H   ILE A 100      -5.035  -9.843  -7.125  1.00  0.910          H  
ATOM   1626  HA  ILE A 100      -7.151  -9.374  -5.149  1.00  1.080          H  
ATOM   1627  HB  ILE A 100      -6.214 -11.130  -3.769  1.00  1.440          H  
ATOM   1628 1HG1 ILE A 100      -4.091 -11.553  -5.832  1.00  1.440          H  
ATOM   1629 2HG1 ILE A 100      -3.722 -10.603  -4.419  1.00  1.440          H  
ATOM   1630 1HG2 ILE A 100      -6.538 -12.926  -5.434  1.00  1.440          H  
ATOM   1631 2HG2 ILE A 100      -7.692 -11.627  -5.695  1.00  1.440          H  
ATOM   1632 3HG2 ILE A 100      -6.268 -11.778  -6.748  1.00  1.440          H  
ATOM   1633 1HD1 ILE A 100      -2.926 -12.812  -4.181  1.00  1.440          H  
ATOM   1634 2HD1 ILE A 100      -4.219 -12.448  -3.013  1.00  1.440          H  
ATOM   1635 3HD1 ILE A 100      -4.554 -13.405  -4.418  1.00  1.440          H  
ATOM   1636  N   ILE A 101      -4.190  -8.134  -4.470  1.00  0.980          N  
ATOM   1637  CA  ILE A 101      -3.519  -7.266  -3.523  1.00  1.120          C  
ATOM   1638  C   ILE A 101      -4.372  -6.023  -3.385  1.00  0.940          C  
ATOM   1639  O   ILE A 101      -4.585  -5.539  -2.271  1.00  0.900          O  
ATOM   1640  CB  ILE A 101      -2.073  -6.910  -3.953  1.00  1.510          C  
ATOM   1641  CG1 ILE A 101      -1.159  -8.197  -3.865  1.00  1.510          C  
ATOM   1642  CG2 ILE A 101      -1.521  -5.785  -3.021  1.00  1.510          C  
ATOM   1643  CD1 ILE A 101       0.216  -8.053  -4.562  1.00  1.510          C  
ATOM   1644  H   ILE A 101      -3.712  -8.389  -5.336  1.00  1.180          H  
ATOM   1645  HA  ILE A 101      -3.465  -7.763  -2.563  1.00  1.340          H  
ATOM   1646  HB  ILE A 101      -2.070  -6.574  -4.992  1.00  1.810          H  
ATOM   1647 1HG1 ILE A 101      -0.988  -8.434  -2.819  1.00  1.810          H  
ATOM   1648 2HG1 ILE A 101      -1.687  -9.030  -4.317  1.00  1.810          H  
ATOM   1649 1HG2 ILE A 101      -0.504  -5.523  -3.309  1.00  1.810          H  
ATOM   1650 2HG2 ILE A 101      -2.140  -4.893  -3.100  1.00  1.810          H  
ATOM   1651 3HG2 ILE A 101      -1.523  -6.133  -1.988  1.00  1.810          H  
ATOM   1652 1HD1 ILE A 101       0.775  -8.976  -4.467  1.00  1.810          H  
ATOM   1653 2HD1 ILE A 101       0.063  -7.837  -5.621  1.00  1.810          H  
ATOM   1654 3HD1 ILE A 101       0.786  -7.247  -4.110  1.00  1.810          H  
ATOM   1655  N   GLY A 102      -4.880  -5.502  -4.494  1.00  0.880          N  
ATOM   1656  CA  GLY A 102      -5.731  -4.329  -4.455  1.00  0.770          C  
ATOM   1657  C   GLY A 102      -6.782  -4.373  -3.325  1.00  0.760          C  
ATOM   1658  O   GLY A 102      -6.798  -3.449  -2.510  1.00  0.770          O  
ATOM   1659  H   GLY A 102      -4.629  -5.900  -5.407  1.00  1.060          H  
ATOM   1660 1HA  GLY A 102      -5.121  -3.433  -4.359  1.00  0.920          H  
ATOM   1661 2HA  GLY A 102      -6.221  -4.268  -5.416  1.00  0.920          H  
ATOM   1662  N   PRO A 103      -7.757  -5.309  -3.326  1.00  0.790          N  
ATOM   1663  CA  PRO A 103      -8.705  -5.595  -2.255  1.00  0.860          C  
ATOM   1664  C   PRO A 103      -8.089  -5.804  -0.874  1.00  0.890          C  
ATOM   1665  O   PRO A 103      -8.698  -5.451   0.126  1.00  0.920          O  
ATOM   1666  CB  PRO A 103      -9.399  -6.850  -2.760  1.00  1.290          C  
ATOM   1667  CG  PRO A 103      -9.344  -6.714  -4.249  1.00  1.290          C  
ATOM   1668  CD  PRO A 103      -8.007  -6.066  -4.527  1.00  1.290          C  
ATOM   1669  HA  PRO A 103      -9.441  -4.767  -2.223  1.00  1.030          H  
ATOM   1670 1HB  PRO A 103      -8.859  -7.738  -2.398  1.00  1.550          H  
ATOM   1671 2HB  PRO A 103     -10.423  -6.897  -2.364  1.00  1.550          H  
ATOM   1672 1HG  PRO A 103      -9.419  -7.707  -4.728  1.00  1.550          H  
ATOM   1673 2HG  PRO A 103     -10.200  -6.133  -4.608  1.00  1.550          H  
ATOM   1674 1HD  PRO A 103      -7.264  -6.797  -4.637  1.00  1.550          H  
ATOM   1675 2HD  PRO A 103      -8.093  -5.424  -5.412  1.00  1.550          H  
ATOM   1676  N   LEU A 104      -6.894  -6.414  -0.780  1.00  0.910          N  
ATOM   1677  CA  LEU A 104      -6.322  -6.576   0.556  1.00  0.960          C  
ATOM   1678  C   LEU A 104      -5.982  -5.191   1.096  1.00  0.910          C  
ATOM   1679  O   LEU A 104      -6.273  -4.867   2.257  1.00  0.920          O  
ATOM   1680  CB  LEU A 104      -5.095  -7.514   0.559  1.00  1.320          C  
ATOM   1681  CG  LEU A 104      -4.394  -7.803   1.979  1.00  1.320          C  
ATOM   1682  CD1 LEU A 104      -5.402  -8.443   2.972  1.00  1.320          C  
ATOM   1683  CD2 LEU A 104      -3.194  -8.753   1.770  1.00  1.320          C  
ATOM   1684  H   LEU A 104      -6.395  -6.781  -1.602  1.00  1.090          H  
ATOM   1685  HA  LEU A 104      -7.082  -7.019   1.196  1.00  1.150          H  
ATOM   1686 1HB  LEU A 104      -5.400  -8.468   0.128  1.00  1.590          H  
ATOM   1687 2HB  LEU A 104      -4.343  -7.078  -0.100  1.00  1.590          H  
ATOM   1688  HG  LEU A 104      -4.037  -6.861   2.411  1.00  1.590          H  
ATOM   1689 1HD1 LEU A 104      -4.905  -8.638   3.913  1.00  1.590          H  
ATOM   1690 2HD1 LEU A 104      -6.240  -7.774   3.148  1.00  1.590          H  
ATOM   1691 3HD1 LEU A 104      -5.768  -9.383   2.562  1.00  1.590          H  
ATOM   1692 1HD2 LEU A 104      -2.702  -8.940   2.731  1.00  1.590          H  
ATOM   1693 2HD2 LEU A 104      -3.534  -9.699   1.349  1.00  1.590          H  
ATOM   1694 3HD2 LEU A 104      -2.495  -8.288   1.088  1.00  1.590          H  
ATOM   1695  N   SER A 105      -5.369  -4.367   0.239  1.00  0.860          N  
ATOM   1696  CA  SER A 105      -4.979  -3.002   0.585  1.00  0.820          C  
ATOM   1697  C   SER A 105      -6.223  -2.199   0.951  1.00  0.740          C  
ATOM   1698  O   SER A 105      -6.266  -1.535   2.000  1.00  0.700          O  
ATOM   1699  CB  SER A 105      -4.254  -2.368  -0.597  1.00  1.160          C  
ATOM   1700  OG  SER A 105      -3.878  -1.053  -0.328  1.00  1.160          O  
ATOM   1701  H   SER A 105      -5.151  -4.728  -0.694  1.00  1.030          H  
ATOM   1702  HA  SER A 105      -4.310  -3.033   1.443  1.00  0.980          H  
ATOM   1703 1HB  SER A 105      -3.371  -2.960  -0.835  1.00  1.400          H  
ATOM   1704 2HB  SER A 105      -4.887  -2.384  -1.465  1.00  1.400          H  
ATOM   1705  HG  SER A 105      -3.471  -0.717  -1.143  1.00  1.400          H  
ATOM   1706  N   ALA A 106      -7.248  -2.296   0.091  1.00  0.740          N  
ATOM   1707  CA  ALA A 106      -8.520  -1.623   0.285  1.00  0.720          C  
ATOM   1708  C   ALA A 106      -9.203  -2.084   1.568  1.00  0.710          C  
ATOM   1709  O   ALA A 106      -9.864  -1.286   2.213  1.00  0.690          O  
ATOM   1710  CB  ALA A 106      -9.437  -1.857  -0.900  1.00  1.020          C  
ATOM   1711  H   ALA A 106      -7.103  -2.833  -0.768  1.00  0.890          H  
ATOM   1712  HA  ALA A 106      -8.321  -0.556   0.369  1.00  0.860          H  
ATOM   1713 1HB  ALA A 106     -10.364  -1.319  -0.751  1.00  1.220          H  
ATOM   1714 2HB  ALA A 106      -8.962  -1.510  -1.809  1.00  1.220          H  
ATOM   1715 3HB  ALA A 106      -9.644  -2.910  -0.981  1.00  1.220          H  
ATOM   1716  N   ALA A 107      -9.063  -3.373   1.926  1.00  0.760          N  
ATOM   1717  CA  ALA A 107      -9.654  -3.949   3.134  1.00  0.790          C  
ATOM   1718  C   ALA A 107      -8.835  -3.703   4.409  1.00  0.820          C  
ATOM   1719  O   ALA A 107      -9.394  -3.718   5.509  1.00  0.890          O  
ATOM   1720  CB  ALA A 107      -9.849  -5.431   2.954  1.00  1.090          C  
ATOM   1721  H   ALA A 107      -8.571  -4.004   1.292  1.00  0.910          H  
ATOM   1722  HA  ALA A 107     -10.623  -3.487   3.265  1.00  0.950          H  
ATOM   1723 1HB  ALA A 107     -10.338  -5.842   3.829  1.00  1.310          H  
ATOM   1724 2HB  ALA A 107     -10.465  -5.583   2.077  1.00  1.310          H  
ATOM   1725 3HB  ALA A 107      -8.883  -5.911   2.813  1.00  1.310          H  
ATOM   1726  N   THR A 108      -7.530  -3.435   4.277  1.00  0.870          N  
ATOM   1727  CA  THR A 108      -6.648  -3.161   5.416  1.00  0.870          C  
ATOM   1728  C   THR A 108      -6.789  -1.704   5.889  1.00  0.820          C  
ATOM   1729  O   THR A 108      -6.841  -1.430   7.099  1.00  0.850          O  
ATOM   1730  CB  THR A 108      -5.181  -3.461   5.053  1.00  1.220          C  
ATOM   1731  OG1 THR A 108      -5.085  -4.825   4.661  1.00  1.220          O  
ATOM   1732  CG2 THR A 108      -4.244  -3.222   6.283  1.00  1.220          C  
ATOM   1733  H   THR A 108      -7.103  -3.494   3.351  1.00  1.040          H  
ATOM   1734  HA  THR A 108      -6.936  -3.818   6.236  1.00  1.040          H  
ATOM   1735  HB  THR A 108      -4.874  -2.830   4.220  1.00  1.460          H  
ATOM   1736  HG1 THR A 108      -5.577  -4.953   3.819  1.00  1.460          H  
ATOM   1737 1HG2 THR A 108      -3.216  -3.457   6.007  1.00  1.460          H  
ATOM   1738 2HG2 THR A 108      -4.305  -2.185   6.594  1.00  1.460          H  
ATOM   1739 3HG2 THR A 108      -4.552  -3.863   7.110  1.00  1.460          H  
ATOM   1740  N   ALA A 109      -6.846  -0.751   4.938  1.00  0.750          N  
ATOM   1741  CA  ALA A 109      -6.936   0.656   5.323  1.00  0.730          C  
ATOM   1742  C   ALA A 109      -8.158   0.910   6.234  1.00  0.810          C  
ATOM   1743  O   ALA A 109      -8.031   1.736   7.127  1.00  0.780          O  
ATOM   1744  CB  ALA A 109      -6.945   1.581   4.097  1.00  1.030          C  
ATOM   1745  H   ALA A 109      -6.782  -1.018   3.943  1.00  0.900          H  
ATOM   1746  HA  ALA A 109      -6.047   0.899   5.900  1.00  0.880          H  
ATOM   1747 1HB  ALA A 109      -6.966   2.625   4.422  1.00  1.240          H  
ATOM   1748 2HB  ALA A 109      -6.049   1.414   3.507  1.00  1.240          H  
ATOM   1749 3HB  ALA A 109      -7.775   1.402   3.478  1.00  1.240          H  
ATOM   1750  N   PRO A 110      -9.355   0.297   6.044  1.00  0.910          N  
ATOM   1751  CA  PRO A 110     -10.494   0.354   6.926  1.00  1.040          C  
ATOM   1752  C   PRO A 110     -10.191   0.051   8.372  1.00  1.070          C  
ATOM   1753  O   PRO A 110     -10.823   0.615   9.248  1.00  1.070          O  
ATOM   1754  CB  PRO A 110     -11.434  -0.658   6.312  1.00  1.560          C  
ATOM   1755  CG  PRO A 110     -11.094  -0.580   4.887  1.00  1.560          C  
ATOM   1756  CD  PRO A 110      -9.648  -0.389   4.852  1.00  1.560          C  
ATOM   1757  HA  PRO A 110     -10.965   1.334   6.829  1.00  1.250          H  
ATOM   1758 1HB  PRO A 110     -11.243  -1.668   6.725  1.00  1.870          H  
ATOM   1759 2HB  PRO A 110     -12.479  -0.407   6.533  1.00  1.870          H  
ATOM   1760 1HG  PRO A 110     -11.364  -1.484   4.361  1.00  1.870          H  
ATOM   1761 2HG  PRO A 110     -11.643   0.217   4.418  1.00  1.870          H  
ATOM   1762 1HD  PRO A 110      -9.269  -1.305   4.872  1.00  1.870          H  
ATOM   1763 2HD  PRO A 110      -9.367   0.146   3.999  1.00  1.870          H  
ATOM   1764  N   LEU A 111      -9.236  -0.833   8.682  1.00  1.110          N  
ATOM   1765  CA  LEU A 111      -9.020  -1.059  10.097  1.00  1.190          C  
ATOM   1766  C   LEU A 111      -8.371   0.188  10.654  1.00  1.120          C  
ATOM   1767  O   LEU A 111      -8.711   0.652  11.752  1.00  1.150          O  
ATOM   1768  CB  LEU A 111      -8.202  -2.319  10.361  1.00  1.630          C  
ATOM   1769  CG  LEU A 111      -9.049  -3.625  10.510  1.00  1.630          C  
ATOM   1770  CD1 LEU A 111      -9.747  -3.972   9.175  1.00  1.630          C  
ATOM   1771  CD2 LEU A 111      -8.178  -4.756  10.968  1.00  1.630          C  
ATOM   1772  H   LEU A 111      -8.642  -1.315   8.005  1.00  1.330          H  
ATOM   1773  HA  LEU A 111      -9.983  -1.183  10.589  1.00  1.430          H  
ATOM   1774 1HB  LEU A 111      -7.511  -2.454   9.530  1.00  1.960          H  
ATOM   1775 2HB  LEU A 111      -7.628  -2.177  11.278  1.00  1.960          H  
ATOM   1776  HG  LEU A 111      -9.818  -3.459  11.255  1.00  1.960          H  
ATOM   1777 1HD1 LEU A 111     -10.328  -4.867   9.306  1.00  1.960          H  
ATOM   1778 2HD1 LEU A 111     -10.407  -3.172   8.864  1.00  1.960          H  
ATOM   1779 3HD1 LEU A 111      -9.000  -4.141   8.393  1.00  1.960          H  
ATOM   1780 1HD2 LEU A 111      -8.785  -5.635  11.101  1.00  1.960          H  
ATOM   1781 2HD2 LEU A 111      -7.398  -4.957  10.232  1.00  1.960          H  
ATOM   1782 3HD2 LEU A 111      -7.724  -4.496  11.922  1.00  1.960          H  
ATOM   1783  N   PHE A 112      -7.450   0.745   9.861  1.00  1.060          N  
ATOM   1784  CA  PHE A 112      -6.748   1.971  10.225  1.00  1.030          C  
ATOM   1785  C   PHE A 112      -7.758   3.136  10.299  1.00  0.990          C  
ATOM   1786  O   PHE A 112      -7.663   3.980  11.194  1.00  1.050          O  
ATOM   1787  CB  PHE A 112      -5.593   2.234   9.241  1.00  1.450          C  
ATOM   1788  CG  PHE A 112      -4.425   1.208   9.347  1.00  1.450          C  
ATOM   1789  CD1 PHE A 112      -3.861   0.626   8.218  1.00  1.450          C  
ATOM   1790  CD2 PHE A 112      -3.914   0.824  10.567  1.00  1.450          C  
ATOM   1791  CE1 PHE A 112      -2.829  -0.304   8.342  1.00  1.450          C  
ATOM   1792  CE2 PHE A 112      -2.897  -0.088  10.682  1.00  1.450          C  
ATOM   1793  CZ  PHE A 112      -2.359  -0.650   9.571  1.00  1.450          C  
ATOM   1794  H   PHE A 112      -7.223   0.255   8.984  1.00  1.270          H  
ATOM   1795  HA  PHE A 112      -6.338   1.865  11.218  1.00  1.240          H  
ATOM   1796 1HB  PHE A 112      -5.956   2.232   8.227  1.00  1.740          H  
ATOM   1797 2HB  PHE A 112      -5.198   3.205   9.423  1.00  1.740          H  
ATOM   1798  HD1 PHE A 112      -4.230   0.902   7.237  1.00  1.740          H  
ATOM   1799  HD2 PHE A 112      -4.321   1.252  11.450  1.00  1.740          H  
ATOM   1800  HE1 PHE A 112      -2.391  -0.769   7.465  1.00  1.740          H  
ATOM   1801  HE2 PHE A 112      -2.521  -0.369  11.671  1.00  1.740          H  
ATOM   1802  HZ  PHE A 112      -1.555  -1.384   9.665  1.00  1.740          H  
ATOM   1803  N   ILE A 113      -8.736   3.171   9.380  1.00  0.910          N  
ATOM   1804  CA  ILE A 113      -9.786   4.203   9.371  1.00  0.880          C  
ATOM   1805  C   ILE A 113     -10.648   4.139  10.582  1.00  0.970          C  
ATOM   1806  O   ILE A 113     -10.932   5.167  11.196  1.00  1.010          O  
ATOM   1807  CB  ILE A 113     -10.710   4.096   8.145  1.00  1.240          C  
ATOM   1808  CG1 ILE A 113      -9.919   4.450   6.990  1.00  1.240          C  
ATOM   1809  CG2 ILE A 113     -11.999   4.942   8.277  1.00  1.240          C  
ATOM   1810  CD1 ILE A 113     -10.458   4.166   5.680  1.00  1.240          C  
ATOM   1811  H   ILE A 113      -8.718   2.453   8.652  1.00  1.090          H  
ATOM   1812  HA  ILE A 113      -9.302   5.180   9.351  1.00  1.060          H  
ATOM   1813  HB  ILE A 113     -11.003   3.081   8.045  1.00  1.490          H  
ATOM   1814 1HG1 ILE A 113      -9.756   5.511   7.041  1.00  1.490          H  
ATOM   1815 2HG1 ILE A 113      -8.994   3.942   7.083  1.00  1.490          H  
ATOM   1816 1HG2 ILE A 113     -12.620   4.817   7.401  1.00  1.490          H  
ATOM   1817 2HG2 ILE A 113     -12.573   4.638   9.146  1.00  1.490          H  
ATOM   1818 3HG2 ILE A 113     -11.744   5.967   8.373  1.00  1.490          H  
ATOM   1819 1HD1 ILE A 113      -9.752   4.492   4.928  1.00  1.490          H  
ATOM   1820 2HD1 ILE A 113     -10.625   3.113   5.568  1.00  1.490          H  
ATOM   1821 3HD1 ILE A 113     -11.378   4.701   5.554  1.00  1.490          H  
ATOM   1822  N   LEU A 114     -11.114   2.941  10.899  1.00  1.030          N  
ATOM   1823  CA  LEU A 114     -11.987   2.767  12.019  1.00  1.140          C  
ATOM   1824  C   LEU A 114     -11.272   3.159  13.297  1.00  1.220          C  
ATOM   1825  O   LEU A 114     -11.861   3.836  14.137  1.00  1.320          O  
ATOM   1826  CB  LEU A 114     -12.484   1.319  12.028  1.00  1.550          C  
ATOM   1827  CG  LEU A 114     -13.454   0.940  10.835  1.00  1.550          C  
ATOM   1828  CD1 LEU A 114     -13.668  -0.560  10.819  1.00  1.550          C  
ATOM   1829  CD2 LEU A 114     -14.783   1.631  10.965  1.00  1.550          C  
ATOM   1830  H   LEU A 114     -10.866   2.127  10.334  1.00  1.240          H  
ATOM   1831  HA  LEU A 114     -12.831   3.437  11.899  1.00  1.370          H  
ATOM   1832 1HB  LEU A 114     -11.609   0.667  11.959  1.00  1.860          H  
ATOM   1833 2HB  LEU A 114     -12.985   1.117  12.957  1.00  1.860          H  
ATOM   1834  HG  LEU A 114     -13.001   1.244   9.904  1.00  1.860          H  
ATOM   1835 1HD1 LEU A 114     -14.301  -0.828  10.002  1.00  1.860          H  
ATOM   1836 2HD1 LEU A 114     -12.701  -1.052  10.702  1.00  1.860          H  
ATOM   1837 3HD1 LEU A 114     -14.128  -0.880  11.731  1.00  1.860          H  
ATOM   1838 1HD2 LEU A 114     -15.397   1.349  10.136  1.00  1.860          H  
ATOM   1839 2HD2 LEU A 114     -15.247   1.318  11.866  1.00  1.860          H  
ATOM   1840 3HD2 LEU A 114     -14.673   2.705  10.965  1.00  1.860          H  
ATOM   1841  N   ASN A 115      -9.985   2.841  13.449  1.00  1.200          N  
ATOM   1842  CA  ASN A 115      -9.375   3.283  14.685  1.00  1.350          C  
ATOM   1843  C   ASN A 115      -9.133   4.793  14.675  1.00  1.310          C  
ATOM   1844  O   ASN A 115      -9.300   5.437  15.711  1.00  1.460          O  
ATOM   1845  CB  ASN A 115      -8.104   2.576  15.017  1.00  1.830          C  
ATOM   1846  CG  ASN A 115      -7.724   2.918  16.432  1.00  1.830          C  
ATOM   1847  OD1 ASN A 115      -8.476   2.625  17.378  1.00  1.830          O  
ATOM   1848  ND2 ASN A 115      -6.600   3.538  16.622  1.00  1.830          N  
ATOM   1849  H   ASN A 115      -9.480   2.256  12.773  1.00  1.440          H  
ATOM   1850  HA  ASN A 115     -10.072   3.073  15.491  1.00  1.620          H  
ATOM   1851 1HB  ASN A 115      -8.224   1.501  14.903  1.00  2.200          H  
ATOM   1852 2HB  ASN A 115      -7.327   2.913  14.337  1.00  2.200          H  
ATOM   1853 1HD2 ASN A 115      -6.327   3.783  17.546  1.00  2.200          H  
ATOM   1854 2HD2 ASN A 115      -5.969   3.750  15.853  1.00  2.200          H  
ATOM   1855  N   SER A 116      -8.748   5.385  13.533  1.00  1.140          N  
ATOM   1856  CA  SER A 116      -8.530   6.830  13.506  1.00  1.140          C  
ATOM   1857  C   SER A 116      -9.828   7.557  13.859  1.00  1.250          C  
ATOM   1858  O   SER A 116      -9.805   8.560  14.575  1.00  1.370          O  
ATOM   1859  CB  SER A 116      -8.001   7.284  12.150  1.00  1.600          C  
ATOM   1860  OG  SER A 116      -6.698   6.794  11.923  1.00  1.600          O  
ATOM   1861  H   SER A 116      -8.560   4.844  12.684  1.00  1.370          H  
ATOM   1862  HA  SER A 116      -7.781   7.079  14.256  1.00  1.370          H  
ATOM   1863 1HB  SER A 116      -8.667   6.921  11.365  1.00  1.920          H  
ATOM   1864 2HB  SER A 116      -7.997   8.373  12.098  1.00  1.920          H  
ATOM   1865  HG  SER A 116      -6.445   7.102  11.053  1.00  1.920          H  
ATOM   1866  N   PHE A 117     -10.965   7.020  13.386  1.00  1.250          N  
ATOM   1867  CA  PHE A 117     -12.292   7.559  13.659  1.00  1.340          C  
ATOM   1868  C   PHE A 117     -12.622   7.374  15.158  1.00  1.480          C  
ATOM   1869  O   PHE A 117     -13.053   8.303  15.832  1.00  1.590          O  
ATOM   1870  CB  PHE A 117     -13.321   6.881  12.750  1.00  1.840          C  
ATOM   1871  CG  PHE A 117     -14.679   7.506  12.737  1.00  1.840          C  
ATOM   1872  CD1 PHE A 117     -14.839   8.711  12.103  1.00  1.840          C  
ATOM   1873  CD2 PHE A 117     -15.790   6.911  13.293  1.00  1.840          C  
ATOM   1874  CE1 PHE A 117     -16.059   9.318  12.033  1.00  1.840          C  
ATOM   1875  CE2 PHE A 117     -17.018   7.503  13.223  1.00  1.840          C  
ATOM   1876  CZ  PHE A 117     -17.156   8.715  12.593  1.00  1.840          C  
ATOM   1877  H   PHE A 117     -10.892   6.215  12.757  1.00  1.500          H  
ATOM   1878  HA  PHE A 117     -12.284   8.623  13.430  1.00  1.610          H  
ATOM   1879 1HB  PHE A 117     -12.945   6.859  11.732  1.00  2.210          H  
ATOM   1880 2HB  PHE A 117     -13.423   5.849  13.056  1.00  2.210          H  
ATOM   1881  HD1 PHE A 117     -13.975   9.184  11.655  1.00  2.210          H  
ATOM   1882  HD2 PHE A 117     -15.699   5.979  13.788  1.00  2.210          H  
ATOM   1883  HE1 PHE A 117     -16.159  10.279  11.528  1.00  2.210          H  
ATOM   1884  HE2 PHE A 117     -17.882   7.018  13.668  1.00  2.210          H  
ATOM   1885  HZ  PHE A 117     -18.133   9.196  12.536  1.00  2.210          H  
ATOM   1886  N   SER A 118     -12.361   6.183  15.706  1.00  1.500          N  
ATOM   1887  CA  SER A 118     -12.588   5.878  17.124  1.00  1.670          C  
ATOM   1888  C   SER A 118     -11.768   6.833  17.997  1.00  1.730          C  
ATOM   1889  O   SER A 118     -12.225   7.351  19.024  1.00  1.920          O  
ATOM   1890  CB  SER A 118     -12.180   4.450  17.414  1.00  2.270          C  
ATOM   1891  OG  SER A 118     -12.424   4.098  18.740  1.00  2.270          O  
ATOM   1892  H   SER A 118     -12.015   5.425  15.115  1.00  1.800          H  
ATOM   1893  HA  SER A 118     -13.633   6.009  17.360  1.00  2.000          H  
ATOM   1894 1HB  SER A 118     -12.699   3.774  16.748  1.00  2.720          H  
ATOM   1895 2HB  SER A 118     -11.121   4.341  17.212  1.00  2.720          H  
ATOM   1896  HG  SER A 118     -12.105   3.195  18.808  1.00  2.720          H  
ATOM   1897  N   GLY A 119     -10.550   7.100  17.547  1.00  1.620          N  
ATOM   1898  CA  GLY A 119      -9.581   7.971  18.183  1.00  1.700          C  
ATOM   1899  C   GLY A 119     -10.056   9.417  18.334  1.00  1.700          C  
ATOM   1900  O   GLY A 119      -9.439  10.184  19.076  1.00  1.800          O  
ATOM   1901  H   GLY A 119     -10.246   6.611  16.709  1.00  1.940          H  
ATOM   1902 1HA  GLY A 119      -9.324   7.566  19.160  1.00  2.040          H  
ATOM   1903 2HA  GLY A 119      -8.670   7.956  17.585  1.00  2.040          H  
ATOM   1904  N   ILE A 120     -11.130   9.804  17.633  1.00  1.650          N  
ATOM   1905  CA  ILE A 120     -11.654  11.148  17.741  1.00  1.700          C  
ATOM   1906  C   ILE A 120     -13.063  11.145  18.353  1.00  1.780          C  
ATOM   1907  O   ILE A 120     -13.821  12.099  18.162  1.00  2.020          O  
ATOM   1908  CB  ILE A 120     -11.611  11.898  16.376  1.00  2.360          C  
ATOM   1909  CG1 ILE A 120     -12.429  11.153  15.313  1.00  2.360          C  
ATOM   1910  CG2 ILE A 120     -10.134  12.005  15.924  1.00  2.360          C  
ATOM   1911  CD1 ILE A 120     -12.693  11.897  14.025  1.00  2.360          C  
ATOM   1912  H   ILE A 120     -11.622   9.137  17.033  1.00  1.980          H  
ATOM   1913  HA  ILE A 120     -11.018  11.694  18.423  1.00  2.040          H  
ATOM   1914  HB  ILE A 120     -12.029  12.893  16.496  1.00  2.830          H  
ATOM   1915 1HG1 ILE A 120     -11.886  10.262  15.061  1.00  2.830          H  
ATOM   1916 2HG1 ILE A 120     -13.393  10.871  15.743  1.00  2.830          H  
ATOM   1917 1HG2 ILE A 120     -10.047  12.544  14.990  1.00  2.830          H  
ATOM   1918 2HG2 ILE A 120      -9.580  12.522  16.679  1.00  2.830          H  
ATOM   1919 3HG2 ILE A 120      -9.717  11.006  15.798  1.00  2.830          H  
ATOM   1920 1HD1 ILE A 120     -13.270  11.255  13.363  1.00  2.830          H  
ATOM   1921 2HD1 ILE A 120     -13.259  12.803  14.240  1.00  2.830          H  
ATOM   1922 3HD1 ILE A 120     -11.757  12.156  13.543  1.00  2.830          H  
ATOM   1923  N   ASP A 121     -13.387  10.084  19.123  1.00  2.170          N  
ATOM   1924  CA  ASP A 121     -14.657   9.967  19.856  1.00  2.430          C  
ATOM   1925  C   ASP A 121     -14.774  11.215  20.755  1.00  2.350          C  
ATOM   1926  O   ASP A 121     -13.745  11.714  21.217  1.00  2.770          O  
ATOM   1927  CB  ASP A 121     -14.716   8.623  20.662  1.00  3.300          C  
ATOM   1928  CG  ASP A 121     -16.125   8.249  21.349  1.00  3.300          C  
ATOM   1929  OD1 ASP A 121     -17.043   7.713  20.674  1.00  3.300          O  
ATOM   1930  OD2 ASP A 121     -16.269   8.535  22.505  1.00  3.300          O  
ATOM   1931  H   ASP A 121     -12.729   9.302  19.191  1.00  2.600          H  
ATOM   1932  HA  ASP A 121     -15.439   9.957  19.135  1.00  2.920          H  
ATOM   1933 1HB  ASP A 121     -14.451   7.808  19.991  1.00  3.960          H  
ATOM   1934 2HB  ASP A 121     -13.949   8.646  21.438  1.00  3.960          H  
ATOM   1935  N   GLY A 122     -15.982  11.771  21.011  1.00  2.750          N  
ATOM   1936  CA  GLY A 122     -17.323  11.266  20.679  1.00  3.350          C  
ATOM   1937  C   GLY A 122     -17.770  11.031  19.236  1.00  3.590          C  
ATOM   1938  O   GLY A 122     -17.979  11.960  18.457  1.00  4.460          O  
ATOM   1939  H   GLY A 122     -15.959  12.628  21.541  1.00  3.300          H  
ATOM   1940 1HA  GLY A 122     -17.520  10.376  21.256  1.00  4.020          H  
ATOM   1941 2HA  GLY A 122     -18.021  11.985  21.102  1.00  4.020          H  
ATOM   1942  N   ILE A 123     -18.030   9.749  18.954  1.00  3.060          N  
ATOM   1943  CA  ILE A 123     -18.610   9.244  17.717  1.00  3.420          C  
ATOM   1944  C   ILE A 123     -19.768   8.363  18.186  1.00  3.390          C  
ATOM   1945  O   ILE A 123     -20.163   7.399  17.533  1.00  3.440          O  
ATOM   1946  CB  ILE A 123     -17.617   8.468  16.808  1.00  4.640          C  
ATOM   1947  CG1 ILE A 123     -17.013   7.260  17.567  1.00  4.640          C  
ATOM   1948  CG2 ILE A 123     -16.502   9.444  16.266  1.00  4.640          C  
ATOM   1949  CD1 ILE A 123     -16.297   6.292  16.706  1.00  4.640          C  
ATOM   1950  H   ILE A 123     -17.766   9.046  19.660  1.00  3.670          H  
ATOM   1951  HA  ILE A 123     -19.019  10.072  17.139  1.00  4.100          H  
ATOM   1952  HB  ILE A 123     -18.163   8.066  15.963  1.00  5.570          H  
ATOM   1953 1HG1 ILE A 123     -16.315   7.623  18.305  1.00  5.570          H  
ATOM   1954 2HG1 ILE A 123     -17.802   6.723  18.078  1.00  5.570          H  
ATOM   1955 1HG2 ILE A 123     -15.821   8.928  15.601  1.00  5.570          H  
ATOM   1956 2HG2 ILE A 123     -16.979  10.253  15.718  1.00  5.570          H  
ATOM   1957 3HG2 ILE A 123     -15.937   9.862  17.065  1.00  5.570          H  
ATOM   1958 1HD1 ILE A 123     -15.916   5.481  17.317  1.00  5.570          H  
ATOM   1959 2HD1 ILE A 123     -16.992   5.908  15.979  1.00  5.570          H  
ATOM   1960 3HD1 ILE A 123     -15.475   6.776  16.200  1.00  5.570          H  
ATOM   1961  N   ARG A 124     -20.217   8.675  19.403  1.00  3.670          N  
ATOM   1962  CA  ARG A 124     -21.269   8.004  20.159  1.00  3.870          C  
ATOM   1963  C   ARG A 124     -20.989   6.530  20.439  1.00  3.150          C  
ATOM   1964  O   ARG A 124     -21.923   5.730  20.480  1.00  3.300          O  
ATOM   1965  CB  ARG A 124     -22.595   8.098  19.413  1.00  5.340          C  
ATOM   1966  CG  ARG A 124     -23.088   9.503  19.141  1.00  5.340          C  
ATOM   1967  CD  ARG A 124     -24.405   9.484  18.472  1.00  5.340          C  
ATOM   1968  NE  ARG A 124     -24.887  10.829  18.181  1.00  5.340          N  
ATOM   1969  CZ  ARG A 124     -26.022  11.122  17.508  1.00  5.340          C  
ATOM   1970  NH1 ARG A 124     -26.801  10.158  17.056  1.00  5.340          N  
ATOM   1971  NH2 ARG A 124     -26.352  12.388  17.304  1.00  5.340          N  
ATOM   1972  H   ARG A 124     -19.788   9.478  19.836  1.00  4.400          H  
ATOM   1973  HA  ARG A 124     -21.372   8.515  21.118  1.00  4.640          H  
ATOM   1974 1HB  ARG A 124     -22.521   7.581  18.457  1.00  6.410          H  
ATOM   1975 2HB  ARG A 124     -23.370   7.593  19.987  1.00  6.410          H  
ATOM   1976 1HG  ARG A 124     -23.181  10.047  20.078  1.00  6.410          H  
ATOM   1977 2HG  ARG A 124     -22.383  10.017  18.488  1.00  6.410          H  
ATOM   1978 1HD  ARG A 124     -24.316   8.935  17.533  1.00  6.410          H  
ATOM   1979 2HD  ARG A 124     -25.128   8.989  19.120  1.00  6.410          H  
ATOM   1980  HE  ARG A 124     -24.323  11.604  18.507  1.00  6.410          H  
ATOM   1981 1HH1 ARG A 124     -26.555   9.192  17.210  1.00  6.410          H  
ATOM   1982 2HH1 ARG A 124     -27.647  10.384  16.554  1.00  6.410          H  
ATOM   1983 1HH2 ARG A 124     -25.756  13.128  17.649  1.00  6.410          H  
ATOM   1984 2HH2 ARG A 124     -27.197  12.617  16.802  1.00  6.410          H  
ATOM   1985  N   GLY A 125     -19.718   6.144  20.624  1.00  2.970          N  
ATOM   1986  CA  GLY A 125     -19.421   4.750  20.920  1.00  2.880          C  
ATOM   1987  C   GLY A 125     -19.541   3.838  19.694  1.00  2.670          C  
ATOM   1988  O   GLY A 125     -19.459   2.605  19.803  1.00  2.870          O  
ATOM   1989  H   GLY A 125     -18.935   6.819  20.626  1.00  3.560          H  
ATOM   1990 1HA  GLY A 125     -18.410   4.691  21.321  1.00  3.460          H  
ATOM   1991 2HA  GLY A 125     -20.090   4.399  21.705  1.00  3.460          H  
ATOM   1992  N   ASN A 126     -19.683   4.404  18.495  1.00  2.980          N  
ATOM   1993  CA  ASN A 126     -19.879   3.552  17.336  1.00  3.470          C  
ATOM   1994  C   ASN A 126     -18.785   2.541  17.106  1.00  3.460          C  
ATOM   1995  O   ASN A 126     -19.053   1.454  16.636  1.00  3.840          O  
ATOM   1996  CB  ASN A 126     -20.067   4.376  16.076  1.00  4.660          C  
ATOM   1997  CG  ASN A 126     -21.432   4.994  15.973  1.00  4.660          C  
ATOM   1998  OD1 ASN A 126     -22.398   4.557  16.615  1.00  4.660          O  
ATOM   1999  ND2 ASN A 126     -21.540   6.005  15.155  1.00  4.660          N  
ATOM   2000  H   ASN A 126     -19.754   5.421  18.389  1.00  3.580          H  
ATOM   2001  HA  ASN A 126     -20.794   2.983  17.505  1.00  4.160          H  
ATOM   2002 1HB  ASN A 126     -19.331   5.179  16.063  1.00  5.590          H  
ATOM   2003 2HB  ASN A 126     -19.884   3.757  15.201  1.00  5.590          H  
ATOM   2004 1HD2 ASN A 126     -22.420   6.461  15.041  1.00  5.590          H  
ATOM   2005 2HD2 ASN A 126     -20.741   6.333  14.657  1.00  5.590          H  
ATOM   2006  N   LEU A 127     -17.548   2.839  17.428  1.00  3.380          N  
ATOM   2007  CA  LEU A 127     -16.551   1.826  17.145  1.00  3.690          C  
ATOM   2008  C   LEU A 127     -16.100   1.097  18.397  1.00  2.960          C  
ATOM   2009  O   LEU A 127     -15.061   0.435  18.409  1.00  3.180          O  
ATOM   2010  CB  LEU A 127     -15.432   2.433  16.338  1.00  5.040          C  
ATOM   2011  CG  LEU A 127     -15.912   3.074  14.973  1.00  5.040          C  
ATOM   2012  CD1 LEU A 127     -14.751   3.550  14.285  1.00  5.040          C  
ATOM   2013  CD2 LEU A 127     -16.663   2.133  14.123  1.00  5.040          C  
ATOM   2014  H   LEU A 127     -17.305   3.734  17.832  1.00  4.060          H  
ATOM   2015  HA  LEU A 127     -16.991   1.053  16.529  1.00  4.430          H  
ATOM   2016 1HB  LEU A 127     -14.967   3.205  16.934  1.00  6.050          H  
ATOM   2017 2HB  LEU A 127     -14.693   1.664  16.120  1.00  6.050          H  
ATOM   2018  HG  LEU A 127     -16.548   3.904  15.166  1.00  6.050          H  
ATOM   2019 1HD1 LEU A 127     -15.025   3.999  13.342  1.00  6.050          H  
ATOM   2020 2HD1 LEU A 127     -14.236   4.271  14.899  1.00  6.050          H  
ATOM   2021 3HD1 LEU A 127     -14.116   2.711  14.102  1.00  6.050          H  
ATOM   2022 1HD2 LEU A 127     -16.926   2.643  13.217  1.00  6.050          H  
ATOM   2023 2HD2 LEU A 127     -16.037   1.326  13.909  1.00  6.050          H  
ATOM   2024 3HD2 LEU A 127     -17.569   1.782  14.591  1.00  6.050          H  
ATOM   2025  N   VAL A 128     -16.895   1.228  19.458  1.00  2.580          N  
ATOM   2026  CA  VAL A 128     -16.664   0.544  20.716  1.00  2.590          C  
ATOM   2027  C   VAL A 128     -17.428  -0.779  20.663  1.00  2.280          C  
ATOM   2028  O   VAL A 128     -16.902  -1.829  21.027  1.00  2.730          O  
ATOM   2029  CB  VAL A 128     -17.108   1.412  21.908  1.00  3.620          C  
ATOM   2030  CG1 VAL A 128     -16.962   0.642  23.214  1.00  3.620          C  
ATOM   2031  CG2 VAL A 128     -16.257   2.680  21.923  1.00  3.620          C  
ATOM   2032  H   VAL A 128     -17.739   1.797  19.373  1.00  3.100          H  
ATOM   2033  HA  VAL A 128     -15.599   0.332  20.819  1.00  3.110          H  
ATOM   2034  HB  VAL A 128     -18.157   1.674  21.796  1.00  4.350          H  
ATOM   2035 1HG1 VAL A 128     -17.281   1.271  24.043  1.00  4.350          H  
ATOM   2036 2HG1 VAL A 128     -17.578  -0.256  23.191  1.00  4.350          H  
ATOM   2037 3HG1 VAL A 128     -15.918   0.359  23.354  1.00  4.350          H  
ATOM   2038 1HG2 VAL A 128     -16.560   3.320  22.753  1.00  4.350          H  
ATOM   2039 2HG2 VAL A 128     -15.208   2.408  22.038  1.00  4.350          H  
ATOM   2040 3HG2 VAL A 128     -16.389   3.216  20.986  1.00  4.350          H  
ATOM   2041  N   ASN A 129     -18.691  -0.716  20.230  1.00  1.850          N  
ATOM   2042  CA  ASN A 129     -19.503  -1.932  20.102  1.00  1.830          C  
ATOM   2043  C   ASN A 129     -19.115  -2.627  18.810  1.00  1.950          C  
ATOM   2044  O   ASN A 129     -19.356  -2.086  17.727  1.00  2.010          O  
ATOM   2045  CB  ASN A 129     -20.994  -1.659  20.103  1.00  2.570          C  
ATOM   2046  CG  ASN A 129     -21.859  -2.967  20.090  1.00  2.570          C  
ATOM   2047  OD1 ASN A 129     -21.558  -4.021  19.461  1.00  2.570          O  
ATOM   2048  ND2 ASN A 129     -22.963  -2.892  20.807  1.00  2.570          N  
ATOM   2049  H   ASN A 129     -19.064   0.204  19.982  1.00  2.220          H  
ATOM   2050  HA  ASN A 129     -19.268  -2.608  20.926  1.00  2.200          H  
ATOM   2051 1HB  ASN A 129     -21.255  -1.061  20.977  1.00  3.080          H  
ATOM   2052 2HB  ASN A 129     -21.235  -1.077  19.227  1.00  3.080          H  
ATOM   2053 1HD2 ASN A 129     -23.583  -3.679  20.864  1.00  3.080          H  
ATOM   2054 2HD2 ASN A 129     -23.185  -2.049  21.299  1.00  3.080          H  
ATOM   2055  N   THR A 130     -18.534  -3.815  18.916  1.00  2.090          N  
ATOM   2056  CA  THR A 130     -18.019  -4.531  17.764  1.00  2.350          C  
ATOM   2057  C   THR A 130     -19.052  -4.669  16.638  1.00  2.090          C  
ATOM   2058  O   THR A 130     -18.701  -4.555  15.464  1.00  2.230          O  
ATOM   2059  CB  THR A 130     -17.463  -5.906  18.159  1.00  3.190          C  
ATOM   2060  OG1 THR A 130     -16.437  -5.730  19.152  1.00  3.190          O  
ATOM   2061  CG2 THR A 130     -16.826  -6.521  16.927  1.00  3.190          C  
ATOM   2062  H   THR A 130     -18.379  -4.207  19.836  1.00  2.510          H  
ATOM   2063  HA  THR A 130     -17.179  -3.960  17.376  1.00  2.820          H  
ATOM   2064  HB  THR A 130     -18.250  -6.545  18.551  1.00  3.820          H  
ATOM   2065  HG1 THR A 130     -16.147  -6.588  19.481  1.00  3.820          H  
ATOM   2066 1HG2 THR A 130     -16.400  -7.452  17.193  1.00  3.820          H  
ATOM   2067 2HG2 THR A 130     -17.557  -6.673  16.148  1.00  3.820          H  
ATOM   2068 3HG2 THR A 130     -16.045  -5.863  16.560  1.00  3.820          H  
ATOM   2069  N   TRP A 131     -20.333  -4.909  16.931  1.00  1.770          N  
ATOM   2070  CA  TRP A 131     -21.220  -5.066  15.775  1.00  1.610          C  
ATOM   2071  C   TRP A 131     -21.306  -3.805  14.926  1.00  1.590          C  
ATOM   2072  O   TRP A 131     -21.583  -3.883  13.720  1.00  1.660          O  
ATOM   2073  CB  TRP A 131     -22.638  -5.501  16.128  1.00  2.320          C  
ATOM   2074  CG  TRP A 131     -22.799  -6.968  16.344  1.00  2.320          C  
ATOM   2075  CD1 TRP A 131     -23.174  -7.610  17.483  1.00  2.320          C  
ATOM   2076  CD2 TRP A 131     -22.566  -8.008  15.350  1.00  2.320          C  
ATOM   2077  NE1 TRP A 131     -23.218  -8.969  17.265  1.00  2.320          N  
ATOM   2078  CE2 TRP A 131     -22.840  -9.224  15.961  1.00  2.320          C  
ATOM   2079  CE3 TRP A 131     -22.151  -7.995  14.005  1.00  2.320          C  
ATOM   2080  CZ2 TRP A 131     -22.715 -10.423  15.286  1.00  2.320          C  
ATOM   2081  CZ3 TRP A 131     -22.020  -9.196  13.337  1.00  2.320          C  
ATOM   2082  CH2 TRP A 131     -22.295 -10.377  13.960  1.00  2.320          C  
ATOM   2083  H   TRP A 131     -20.670  -4.935  17.896  1.00  2.120          H  
ATOM   2084  HA  TRP A 131     -20.798  -5.842  15.153  1.00  1.930          H  
ATOM   2085 1HB  TRP A 131     -22.951  -4.986  17.036  1.00  2.780          H  
ATOM   2086 2HB  TRP A 131     -23.316  -5.199  15.334  1.00  2.780          H  
ATOM   2087  HD1 TRP A 131     -23.418  -7.120  18.424  1.00  2.780          H  
ATOM   2088  HE1 TRP A 131     -23.473  -9.667  17.950  1.00  2.780          H  
ATOM   2089  HE3 TRP A 131     -21.932  -7.055  13.496  1.00  2.780          H  
ATOM   2090  HZ2 TRP A 131     -22.929 -11.379  15.762  1.00  2.780          H  
ATOM   2091  HZ3 TRP A 131     -21.693  -9.172  12.297  1.00  2.780          H  
ATOM   2092  HH2 TRP A 131     -22.187 -11.306  13.403  1.00  2.780          H  
ATOM   2093  N   ILE A 132     -21.123  -2.646  15.552  1.00  1.620          N  
ATOM   2094  CA  ILE A 132     -21.171  -1.400  14.839  1.00  1.750          C  
ATOM   2095  C   ILE A 132     -19.841  -1.292  14.100  1.00  1.900          C  
ATOM   2096  O   ILE A 132     -19.822  -0.950  12.928  1.00  2.000          O  
ATOM   2097  CB  ILE A 132     -21.484  -0.201  15.744  1.00  2.400          C  
ATOM   2098  CG1 ILE A 132     -22.904  -0.335  16.327  1.00  2.400          C  
ATOM   2099  CG2 ILE A 132     -21.385   1.072  14.912  1.00  2.400          C  
ATOM   2100  CD1 ILE A 132     -23.224   0.662  17.453  1.00  2.400          C  
ATOM   2101  H   ILE A 132     -20.878  -2.612  16.542  1.00  1.940          H  
ATOM   2102  HA  ILE A 132     -21.965  -1.449  14.101  1.00  2.100          H  
ATOM   2103  HB  ILE A 132     -20.790  -0.177  16.577  1.00  2.880          H  
ATOM   2104 1HG1 ILE A 132     -23.625  -0.200  15.525  1.00  2.880          H  
ATOM   2105 2HG1 ILE A 132     -23.018  -1.343  16.725  1.00  2.880          H  
ATOM   2106 1HG2 ILE A 132     -21.603   1.926  15.510  1.00  2.880          H  
ATOM   2107 2HG2 ILE A 132     -20.381   1.162  14.538  1.00  2.880          H  
ATOM   2108 3HG2 ILE A 132     -22.088   1.030  14.080  1.00  2.880          H  
ATOM   2109 1HD1 ILE A 132     -24.238   0.485  17.808  1.00  2.880          H  
ATOM   2110 2HD1 ILE A 132     -22.530   0.529  18.274  1.00  2.880          H  
ATOM   2111 3HD1 ILE A 132     -23.151   1.684  17.097  1.00  2.880          H  
ATOM   2112  N   LEU A 133     -18.719  -1.619  14.765  1.00  1.990          N  
ATOM   2113  CA  LEU A 133     -17.395  -1.576  14.111  1.00  2.230          C  
ATOM   2114  C   LEU A 133     -17.474  -2.242  12.735  1.00  2.090          C  
ATOM   2115  O   LEU A 133     -16.986  -1.704  11.728  1.00  2.470          O  
ATOM   2116  CB  LEU A 133     -16.343  -2.381  14.926  1.00  3.030          C  
ATOM   2117  CG  LEU A 133     -14.846  -2.446  14.391  1.00  3.030          C  
ATOM   2118  CD1 LEU A 133     -14.187  -1.071  14.502  1.00  3.030          C  
ATOM   2119  CD2 LEU A 133     -14.062  -3.551  15.148  1.00  3.030          C  
ATOM   2120  H   LEU A 133     -18.807  -1.878  15.752  1.00  2.390          H  
ATOM   2121  HA  LEU A 133     -17.102  -0.552  13.992  1.00  2.680          H  
ATOM   2122 1HB  LEU A 133     -16.322  -1.980  15.945  1.00  3.630          H  
ATOM   2123 2HB  LEU A 133     -16.669  -3.404  14.980  1.00  3.630          H  
ATOM   2124  HG  LEU A 133     -14.860  -2.705  13.335  1.00  3.630          H  
ATOM   2125 1HD1 LEU A 133     -13.173  -1.123  14.108  1.00  3.630          H  
ATOM   2126 2HD1 LEU A 133     -14.743  -0.368  13.936  1.00  3.630          H  
ATOM   2127 3HD1 LEU A 133     -14.155  -0.756  15.549  1.00  3.630          H  
ATOM   2128 1HD2 LEU A 133     -13.044  -3.613  14.758  1.00  3.630          H  
ATOM   2129 2HD2 LEU A 133     -14.026  -3.321  16.214  1.00  3.630          H  
ATOM   2130 3HD2 LEU A 133     -14.561  -4.516  15.000  1.00  3.630          H  
ATOM   2131  N   ILE A 134     -18.115  -3.415  12.710  1.00  1.880          N  
ATOM   2132  CA  ILE A 134     -18.251  -4.209  11.506  1.00  1.690          C  
ATOM   2133  C   ILE A 134     -19.123  -3.469  10.476  1.00  1.510          C  
ATOM   2134  O   ILE A 134     -18.730  -3.313   9.307  1.00  1.420          O  
ATOM   2135  CB  ILE A 134     -18.898  -5.573  11.866  1.00  2.440          C  
ATOM   2136  CG1 ILE A 134     -17.925  -6.405  12.778  1.00  2.440          C  
ATOM   2137  CG2 ILE A 134     -19.181  -6.367  10.556  1.00  2.440          C  
ATOM   2138  CD1 ILE A 134     -18.577  -7.579  13.474  1.00  2.440          C  
ATOM   2139  H   ILE A 134     -18.471  -3.771  13.601  1.00  2.260          H  
ATOM   2140  HA  ILE A 134     -17.279  -4.367  11.089  1.00  2.030          H  
ATOM   2141  HB  ILE A 134     -19.824  -5.412  12.413  1.00  2.930          H  
ATOM   2142 1HG1 ILE A 134     -17.128  -6.801  12.176  1.00  2.930          H  
ATOM   2143 2HG1 ILE A 134     -17.491  -5.751  13.537  1.00  2.930          H  
ATOM   2144 1HG2 ILE A 134     -19.633  -7.324  10.787  1.00  2.930          H  
ATOM   2145 2HG2 ILE A 134     -19.864  -5.813   9.913  1.00  2.930          H  
ATOM   2146 3HG2 ILE A 134     -18.244  -6.532  10.025  1.00  2.930          H  
ATOM   2147 1HD1 ILE A 134     -17.850  -8.089  14.069  1.00  2.930          H  
ATOM   2148 2HD1 ILE A 134     -19.362  -7.223  14.118  1.00  2.930          H  
ATOM   2149 3HD1 ILE A 134     -18.989  -8.250  12.753  1.00  2.930          H  
ATOM   2150  N   ALA A 135     -20.295  -2.987  10.922  1.00  1.530          N  
ATOM   2151  CA  ALA A 135     -21.240  -2.258  10.075  1.00  1.490          C  
ATOM   2152  C   ALA A 135     -20.664  -0.970   9.480  1.00  1.370          C  
ATOM   2153  O   ALA A 135     -21.001  -0.611   8.345  1.00  1.320          O  
ATOM   2154  CB  ALA A 135     -22.477  -1.910  10.880  1.00  2.100          C  
ATOM   2155  H   ALA A 135     -20.562  -3.169  11.895  1.00  1.840          H  
ATOM   2156  HA  ALA A 135     -21.518  -2.913   9.253  1.00  1.790          H  
ATOM   2157 1HB  ALA A 135     -23.199  -1.406  10.242  1.00  2.520          H  
ATOM   2158 2HB  ALA A 135     -22.918  -2.825  11.281  1.00  2.520          H  
ATOM   2159 3HB  ALA A 135     -22.197  -1.255  11.699  1.00  2.520          H  
ATOM   2160  N   ILE A 136     -19.835  -0.262  10.248  1.00  1.350          N  
ATOM   2161  CA  ILE A 136     -19.237   0.987   9.804  1.00  1.270          C  
ATOM   2162  C   ILE A 136     -18.168   0.709   8.777  1.00  1.230          C  
ATOM   2163  O   ILE A 136     -18.144   1.349   7.733  1.00  1.210          O  
ATOM   2164  CB  ILE A 136     -18.667   1.823  10.965  1.00  1.810          C  
ATOM   2165  CG1 ILE A 136     -19.785   2.232  11.968  1.00  1.810          C  
ATOM   2166  CG2 ILE A 136     -17.974   3.063  10.415  1.00  1.810          C  
ATOM   2167  CD1 ILE A 136     -20.920   3.092  11.452  1.00  1.810          C  
ATOM   2168  H   ILE A 136     -19.654  -0.607  11.190  1.00  1.620          H  
ATOM   2169  HA  ILE A 136     -20.000   1.576   9.312  1.00  1.520          H  
ATOM   2170  HB  ILE A 136     -17.951   1.211  11.518  1.00  2.170          H  
ATOM   2171 1HG1 ILE A 136     -20.231   1.333  12.322  1.00  2.170          H  
ATOM   2172 2HG1 ILE A 136     -19.323   2.752  12.804  1.00  2.170          H  
ATOM   2173 1HG2 ILE A 136     -17.557   3.650  11.227  1.00  2.170          H  
ATOM   2174 2HG2 ILE A 136     -17.182   2.773   9.753  1.00  2.170          H  
ATOM   2175 3HG2 ILE A 136     -18.675   3.675   9.858  1.00  2.170          H  
ATOM   2176 1HD1 ILE A 136     -21.618   3.270  12.271  1.00  2.170          H  
ATOM   2177 2HD1 ILE A 136     -20.543   4.047  11.097  1.00  2.170          H  
ATOM   2178 3HD1 ILE A 136     -21.447   2.588  10.648  1.00  2.170          H  
ATOM   2179  N   GLY A 137     -17.291  -0.262   9.021  1.00  1.250          N  
ATOM   2180  CA  GLY A 137     -16.269  -0.562   8.024  1.00  1.240          C  
ATOM   2181  C   GLY A 137     -16.944  -0.768   6.675  1.00  1.200          C  
ATOM   2182  O   GLY A 137     -16.611  -0.108   5.676  1.00  1.120          O  
ATOM   2183  H   GLY A 137     -17.325  -0.780   9.906  1.00  1.500          H  
ATOM   2184 1HA  GLY A 137     -15.547   0.252   7.965  1.00  1.490          H  
ATOM   2185 2HA  GLY A 137     -15.734  -1.468   8.306  1.00  1.490          H  
ATOM   2186  N   PHE A 138     -17.940  -1.657   6.671  1.00  1.280          N  
ATOM   2187  CA  PHE A 138     -18.698  -1.984   5.481  1.00  1.310          C  
ATOM   2188  C   PHE A 138     -19.298  -0.703   4.855  1.00  1.250          C  
ATOM   2189  O   PHE A 138     -19.082  -0.420   3.670  1.00  1.220          O  
ATOM   2190  CB  PHE A 138     -19.806  -2.959   5.881  1.00  1.820          C  
ATOM   2191  CG  PHE A 138     -20.645  -3.484   4.786  1.00  1.820          C  
ATOM   2192  CD1 PHE A 138     -20.321  -4.698   4.203  1.00  1.820          C  
ATOM   2193  CD2 PHE A 138     -21.747  -2.787   4.316  1.00  1.820          C  
ATOM   2194  CE1 PHE A 138     -21.089  -5.205   3.190  1.00  1.820          C  
ATOM   2195  CE2 PHE A 138     -22.505  -3.291   3.294  1.00  1.820          C  
ATOM   2196  CZ  PHE A 138     -22.178  -4.502   2.732  1.00  1.820          C  
ATOM   2197  H   PHE A 138     -18.157  -2.153   7.545  1.00  1.540          H  
ATOM   2198  HA  PHE A 138     -18.048  -2.463   4.762  1.00  1.570          H  
ATOM   2199 1HB  PHE A 138     -19.359  -3.806   6.402  1.00  2.190          H  
ATOM   2200 2HB  PHE A 138     -20.463  -2.472   6.599  1.00  2.190          H  
ATOM   2201  HD1 PHE A 138     -19.453  -5.257   4.561  1.00  2.190          H  
ATOM   2202  HD2 PHE A 138     -22.014  -1.827   4.762  1.00  2.190          H  
ATOM   2203  HE1 PHE A 138     -20.831  -6.164   2.741  1.00  2.190          H  
ATOM   2204  HE2 PHE A 138     -23.369  -2.734   2.927  1.00  2.190          H  
ATOM   2205  HZ  PHE A 138     -22.781  -4.903   1.918  1.00  2.190          H  
ATOM   2206  N   SER A 139     -20.027   0.092   5.660  1.00  1.270          N  
ATOM   2207  CA  SER A 139     -20.709   1.302   5.189  1.00  1.270          C  
ATOM   2208  C   SER A 139     -19.774   2.355   4.597  1.00  1.140          C  
ATOM   2209  O   SER A 139     -20.071   2.943   3.546  1.00  1.150          O  
ATOM   2210  CB  SER A 139     -21.496   1.916   6.327  1.00  1.780          C  
ATOM   2211  OG  SER A 139     -22.164   3.077   5.916  1.00  1.780          O  
ATOM   2212  H   SER A 139     -20.161  -0.164   6.642  1.00  1.520          H  
ATOM   2213  HA  SER A 139     -21.410   1.003   4.413  1.00  1.520          H  
ATOM   2214 1HB  SER A 139     -22.216   1.190   6.701  1.00  2.130          H  
ATOM   2215 2HB  SER A 139     -20.819   2.152   7.145  1.00  2.130          H  
ATOM   2216  HG  SER A 139     -22.662   3.374   6.681  1.00  2.130          H  
ATOM   2217  N   PHE A 140     -18.650   2.615   5.267  1.00  1.030          N  
ATOM   2218  CA  PHE A 140     -17.716   3.610   4.779  1.00  0.910          C  
ATOM   2219  C   PHE A 140     -17.229   3.239   3.382  1.00  0.920          C  
ATOM   2220  O   PHE A 140     -17.180   4.095   2.490  1.00  0.930          O  
ATOM   2221  CB  PHE A 140     -16.484   3.729   5.710  1.00  1.320          C  
ATOM   2222  CG  PHE A 140     -16.579   4.562   7.030  1.00  1.320          C  
ATOM   2223  CD1 PHE A 140     -17.565   5.530   7.269  1.00  1.320          C  
ATOM   2224  CD2 PHE A 140     -15.594   4.389   8.022  1.00  1.320          C  
ATOM   2225  CE1 PHE A 140     -17.558   6.275   8.449  1.00  1.320          C  
ATOM   2226  CE2 PHE A 140     -15.599   5.146   9.195  1.00  1.320          C  
ATOM   2227  CZ  PHE A 140     -16.578   6.082   9.401  1.00  1.320          C  
ATOM   2228  H   PHE A 140     -18.466   2.118   6.140  1.00  1.240          H  
ATOM   2229  HA  PHE A 140     -18.225   4.564   4.708  1.00  1.090          H  
ATOM   2230 1HB  PHE A 140     -16.201   2.713   6.001  1.00  1.590          H  
ATOM   2231 2HB  PHE A 140     -15.673   4.124   5.146  1.00  1.590          H  
ATOM   2232  HD1 PHE A 140     -18.344   5.714   6.538  1.00  1.590          H  
ATOM   2233  HD2 PHE A 140     -14.807   3.648   7.868  1.00  1.590          H  
ATOM   2234  HE1 PHE A 140     -18.332   7.023   8.621  1.00  1.590          H  
ATOM   2235  HE2 PHE A 140     -14.830   5.001   9.952  1.00  1.590          H  
ATOM   2236  HZ  PHE A 140     -16.583   6.671  10.316  1.00  1.590          H  
ATOM   2237  N   TYR A 141     -16.886   1.964   3.168  1.00  0.980          N  
ATOM   2238  CA  TYR A 141     -16.398   1.561   1.855  1.00  1.020          C  
ATOM   2239  C   TYR A 141     -17.490   1.661   0.785  1.00  1.010          C  
ATOM   2240  O   TYR A 141     -17.188   1.930  -0.384  1.00  0.990          O  
ATOM   2241  CB  TYR A 141     -15.792   0.184   1.887  1.00  1.410          C  
ATOM   2242  CG  TYR A 141     -14.946  -0.069   0.700  1.00  1.410          C  
ATOM   2243  CD1 TYR A 141     -13.716   0.538   0.636  1.00  1.410          C  
ATOM   2244  CD2 TYR A 141     -15.362  -0.864  -0.307  1.00  1.410          C  
ATOM   2245  CE1 TYR A 141     -12.891   0.347  -0.423  1.00  1.410          C  
ATOM   2246  CE2 TYR A 141     -14.533  -1.047  -1.392  1.00  1.410          C  
ATOM   2247  CZ  TYR A 141     -13.308  -0.457  -1.444  1.00  1.410          C  
ATOM   2248  OH  TYR A 141     -12.489  -0.673  -2.508  1.00  1.410          O  
ATOM   2249  H   TYR A 141     -16.914   1.294   3.952  1.00  1.180          H  
ATOM   2250  HA  TYR A 141     -15.612   2.254   1.568  1.00  1.220          H  
ATOM   2251 1HB  TYR A 141     -15.181   0.076   2.779  1.00  1.690          H  
ATOM   2252 2HB  TYR A 141     -16.590  -0.552   1.912  1.00  1.690          H  
ATOM   2253  HD1 TYR A 141     -13.410   1.165   1.437  1.00  1.690          H  
ATOM   2254  HD2 TYR A 141     -16.337  -1.339  -0.251  1.00  1.690          H  
ATOM   2255  HE1 TYR A 141     -11.916   0.826  -0.460  1.00  1.690          H  
ATOM   2256  HE2 TYR A 141     -14.831  -1.650  -2.195  1.00  1.690          H  
ATOM   2257  HH  TYR A 141     -12.931  -1.239  -3.142  1.00  1.690          H  
ATOM   2258  N   VAL A 142     -18.750   1.427   1.168  1.00  1.070          N  
ATOM   2259  CA  VAL A 142     -19.864   1.552   0.232  1.00  1.110          C  
ATOM   2260  C   VAL A 142     -19.916   2.969  -0.310  1.00  1.080          C  
ATOM   2261  O   VAL A 142     -20.090   3.168  -1.516  1.00  1.110          O  
ATOM   2262  CB  VAL A 142     -21.211   1.154   0.885  1.00  1.540          C  
ATOM   2263  CG1 VAL A 142     -22.364   1.502  -0.029  1.00  1.540          C  
ATOM   2264  CG2 VAL A 142     -21.239  -0.361   1.177  1.00  1.540          C  
ATOM   2265  H   VAL A 142     -18.917   1.132   2.139  1.00  1.280          H  
ATOM   2266  HA  VAL A 142     -19.687   0.920  -0.620  1.00  1.330          H  
ATOM   2267  HB  VAL A 142     -21.333   1.708   1.810  1.00  1.850          H  
ATOM   2268 1HG1 VAL A 142     -23.299   1.223   0.449  1.00  1.850          H  
ATOM   2269 2HG1 VAL A 142     -22.375   2.568  -0.221  1.00  1.850          H  
ATOM   2270 3HG1 VAL A 142     -22.258   0.960  -0.971  1.00  1.850          H  
ATOM   2271 1HG2 VAL A 142     -22.180  -0.624   1.652  1.00  1.850          H  
ATOM   2272 2HG2 VAL A 142     -21.139  -0.913   0.275  1.00  1.850          H  
ATOM   2273 3HG2 VAL A 142     -20.439  -0.624   1.824  1.00  1.850          H  
ATOM   2274  N   LEU A 143     -19.761   3.959   0.569  1.00  1.050          N  
ATOM   2275  CA  LEU A 143     -19.795   5.336   0.101  1.00  1.050          C  
ATOM   2276  C   LEU A 143     -18.686   5.592  -0.923  1.00  0.980          C  
ATOM   2277  O   LEU A 143     -18.925   6.236  -1.954  1.00  1.000          O  
ATOM   2278  CB  LEU A 143     -19.588   6.285   1.288  1.00  1.470          C  
ATOM   2279  CG  LEU A 143     -20.713   6.336   2.353  1.00  1.470          C  
ATOM   2280  CD1 LEU A 143     -20.216   7.157   3.550  1.00  1.470          C  
ATOM   2281  CD2 LEU A 143     -21.982   6.950   1.764  1.00  1.470          C  
ATOM   2282  H   LEU A 143     -19.675   3.726   1.567  1.00  1.260          H  
ATOM   2283  HA  LEU A 143     -20.750   5.518  -0.381  1.00  1.260          H  
ATOM   2284 1HB  LEU A 143     -18.677   5.987   1.798  1.00  1.760          H  
ATOM   2285 2HB  LEU A 143     -19.443   7.292   0.903  1.00  1.760          H  
ATOM   2286  HG  LEU A 143     -20.928   5.324   2.704  1.00  1.760          H  
ATOM   2287 1HD1 LEU A 143     -20.991   7.183   4.316  1.00  1.760          H  
ATOM   2288 2HD1 LEU A 143     -19.319   6.693   3.961  1.00  1.760          H  
ATOM   2289 3HD1 LEU A 143     -19.986   8.172   3.232  1.00  1.760          H  
ATOM   2290 1HD2 LEU A 143     -22.753   6.979   2.533  1.00  1.760          H  
ATOM   2291 2HD2 LEU A 143     -21.773   7.964   1.421  1.00  1.760          H  
ATOM   2292 3HD2 LEU A 143     -22.339   6.356   0.931  1.00  1.760          H  
ATOM   2293  N   LEU A 144     -17.494   5.038  -0.681  1.00  0.900          N  
ATOM   2294  CA  LEU A 144     -16.385   5.250  -1.609  1.00  0.860          C  
ATOM   2295  C   LEU A 144     -16.634   4.583  -2.948  1.00  0.820          C  
ATOM   2296  O   LEU A 144     -16.292   5.139  -4.002  1.00  0.780          O  
ATOM   2297  CB  LEU A 144     -15.083   4.698  -1.056  1.00  1.220          C  
ATOM   2298  CG  LEU A 144     -14.272   5.626  -0.181  1.00  1.220          C  
ATOM   2299  CD1 LEU A 144     -15.022   5.930   1.096  1.00  1.220          C  
ATOM   2300  CD2 LEU A 144     -12.948   4.979   0.048  1.00  1.220          C  
ATOM   2301  H   LEU A 144     -17.354   4.542   0.211  1.00  1.080          H  
ATOM   2302  HA  LEU A 144     -16.277   6.319  -1.775  1.00  1.030          H  
ATOM   2303 1HB  LEU A 144     -15.311   3.805  -0.476  1.00  1.460          H  
ATOM   2304 2HB  LEU A 144     -14.458   4.403  -1.892  1.00  1.460          H  
ATOM   2305  HG  LEU A 144     -14.131   6.553  -0.663  1.00  1.460          H  
ATOM   2306 1HD1 LEU A 144     -14.447   6.586   1.715  1.00  1.460          H  
ATOM   2307 2HD1 LEU A 144     -15.968   6.411   0.884  1.00  1.460          H  
ATOM   2308 3HD1 LEU A 144     -15.192   5.007   1.613  1.00  1.460          H  
ATOM   2309 1HD2 LEU A 144     -12.323   5.624   0.663  1.00  1.460          H  
ATOM   2310 2HD2 LEU A 144     -13.104   4.027   0.538  1.00  1.460          H  
ATOM   2311 3HD2 LEU A 144     -12.456   4.813  -0.911  1.00  1.460          H  
ATOM   2312  N   ALA A 145     -17.208   3.377  -2.924  1.00  0.890          N  
ATOM   2313  CA  ALA A 145     -17.498   2.686  -4.167  1.00  0.930          C  
ATOM   2314  C   ALA A 145     -18.465   3.520  -5.011  1.00  1.000          C  
ATOM   2315  O   ALA A 145     -18.276   3.632  -6.225  1.00  0.990          O  
ATOM   2316  CB  ALA A 145     -18.069   1.313  -3.885  1.00  1.290          C  
ATOM   2317  H   ALA A 145     -17.400   2.925  -2.022  1.00  1.070          H  
ATOM   2318  HA  ALA A 145     -16.569   2.574  -4.722  1.00  1.120          H  
ATOM   2319 1HB  ALA A 145     -18.263   0.792  -4.821  1.00  1.540          H  
ATOM   2320 2HB  ALA A 145     -17.345   0.755  -3.297  1.00  1.540          H  
ATOM   2321 3HB  ALA A 145     -18.998   1.413  -3.322  1.00  1.540          H  
ATOM   2322  N   PHE A 146     -19.463   4.151  -4.366  1.00  1.110          N  
ATOM   2323  CA  PHE A 146     -20.405   4.998  -5.097  1.00  1.230          C  
ATOM   2324  C   PHE A 146     -19.750   6.234  -5.697  1.00  1.140          C  
ATOM   2325  O   PHE A 146     -20.078   6.621  -6.818  1.00  1.170          O  
ATOM   2326  CB  PHE A 146     -21.593   5.420  -4.237  1.00  1.670          C  
ATOM   2327  CG  PHE A 146     -22.677   4.386  -4.147  1.00  1.670          C  
ATOM   2328  CD1 PHE A 146     -22.942   3.701  -2.979  1.00  1.670          C  
ATOM   2329  CD2 PHE A 146     -23.446   4.101  -5.271  1.00  1.670          C  
ATOM   2330  CE1 PHE A 146     -23.955   2.756  -2.935  1.00  1.670          C  
ATOM   2331  CE2 PHE A 146     -24.447   3.161  -5.226  1.00  1.670          C  
ATOM   2332  CZ  PHE A 146     -24.701   2.488  -4.056  1.00  1.670          C  
ATOM   2333  H   PHE A 146     -19.601   3.972  -3.364  1.00  1.330          H  
ATOM   2334  HA  PHE A 146     -20.798   4.407  -5.924  1.00  1.480          H  
ATOM   2335 1HB  PHE A 146     -21.238   5.632  -3.225  1.00  2.010          H  
ATOM   2336 2HB  PHE A 146     -22.022   6.336  -4.633  1.00  2.010          H  
ATOM   2337  HD1 PHE A 146     -22.350   3.917  -2.092  1.00  2.010          H  
ATOM   2338  HD2 PHE A 146     -23.247   4.638  -6.202  1.00  2.010          H  
ATOM   2339  HE1 PHE A 146     -24.170   2.221  -2.016  1.00  2.010          H  
ATOM   2340  HE2 PHE A 146     -25.041   2.951  -6.117  1.00  2.010          H  
ATOM   2341  HZ  PHE A 146     -25.496   1.745  -4.019  1.00  2.010          H  
ATOM   2342  N   ILE A 147     -18.817   6.861  -4.977  1.00  1.060          N  
ATOM   2343  CA  ILE A 147     -18.131   8.030  -5.534  1.00  1.070          C  
ATOM   2344  C   ILE A 147     -17.334   7.576  -6.767  1.00  0.960          C  
ATOM   2345  O   ILE A 147     -17.323   8.233  -7.819  1.00  1.060          O  
ATOM   2346  CB  ILE A 147     -17.128   8.658  -4.531  1.00  1.490          C  
ATOM   2347  CG1 ILE A 147     -17.869   9.256  -3.315  1.00  1.490          C  
ATOM   2348  CG2 ILE A 147     -16.336   9.795  -5.264  1.00  1.490          C  
ATOM   2349  CD1 ILE A 147     -16.958   9.607  -2.131  1.00  1.490          C  
ATOM   2350  H   ILE A 147     -18.635   6.543  -4.018  1.00  1.270          H  
ATOM   2351  HA  ILE A 147     -18.867   8.770  -5.836  1.00  1.280          H  
ATOM   2352  HB  ILE A 147     -16.435   7.891  -4.173  1.00  1.790          H  
ATOM   2353 1HG1 ILE A 147     -18.388  10.158  -3.631  1.00  1.790          H  
ATOM   2354 2HG1 ILE A 147     -18.609   8.537  -2.971  1.00  1.790          H  
ATOM   2355 1HG2 ILE A 147     -15.614  10.247  -4.600  1.00  1.790          H  
ATOM   2356 2HG2 ILE A 147     -15.809   9.404  -6.118  1.00  1.790          H  
ATOM   2357 3HG2 ILE A 147     -17.032  10.556  -5.608  1.00  1.790          H  
ATOM   2358 1HD1 ILE A 147     -17.568  10.011  -1.324  1.00  1.790          H  
ATOM   2359 2HD1 ILE A 147     -16.451   8.710  -1.783  1.00  1.790          H  
ATOM   2360 3HD1 ILE A 147     -16.222  10.341  -2.419  1.00  1.790          H  
ATOM   2361  N   SER A 148     -16.627   6.457  -6.610  1.00  0.800          N  
ATOM   2362  CA  SER A 148     -15.760   5.920  -7.644  1.00  0.700          C  
ATOM   2363  C   SER A 148     -16.521   5.606  -8.932  1.00  0.780          C  
ATOM   2364  O   SER A 148     -16.040   5.896 -10.027  1.00  0.880          O  
ATOM   2365  CB  SER A 148     -15.070   4.683  -7.109  1.00  1.020          C  
ATOM   2366  OG  SER A 148     -14.233   5.010  -6.028  1.00  1.020          O  
ATOM   2367  H   SER A 148     -16.674   5.968  -5.715  1.00  0.960          H  
ATOM   2368  HA  SER A 148     -15.007   6.672  -7.876  1.00  0.840          H  
ATOM   2369 1HB  SER A 148     -15.803   3.952  -6.798  1.00  1.220          H  
ATOM   2370 2HB  SER A 148     -14.473   4.243  -7.897  1.00  1.220          H  
ATOM   2371  HG  SER A 148     -14.835   5.153  -5.264  1.00  1.220          H  
ATOM   2372  N   THR A 149     -17.752   5.094  -8.825  1.00  0.820          N  
ATOM   2373  CA  THR A 149     -18.546   4.798 -10.016  1.00  0.930          C  
ATOM   2374  C   THR A 149     -19.173   6.039 -10.667  1.00  1.020          C  
ATOM   2375  O   THR A 149     -19.805   5.930 -11.725  1.00  1.160          O  
ATOM   2376  CB  THR A 149     -19.651   3.754  -9.742  1.00  1.260          C  
ATOM   2377  OG1 THR A 149     -20.493   4.204  -8.671  1.00  1.260          O  
ATOM   2378  CG2 THR A 149     -19.049   2.431  -9.399  1.00  1.260          C  
ATOM   2379  H   THR A 149     -18.109   4.816  -7.903  1.00  0.980          H  
ATOM   2380  HA  THR A 149     -17.875   4.358 -10.753  1.00  1.120          H  
ATOM   2381  HB  THR A 149     -20.259   3.636 -10.631  1.00  1.510          H  
ATOM   2382  HG1 THR A 149     -20.974   4.994  -8.935  1.00  1.510          H  
ATOM   2383 1HG2 THR A 149     -19.826   1.729  -9.224  1.00  1.510          H  
ATOM   2384 2HG2 THR A 149     -18.424   2.081 -10.216  1.00  1.510          H  
ATOM   2385 3HG2 THR A 149     -18.465   2.542  -8.515  1.00  1.510          H  
ATOM   2386  N   LYS A 150     -19.067   7.216 -10.035  1.00  1.050          N  
ATOM   2387  CA  LYS A 150     -19.601   8.426 -10.644  1.00  1.210          C  
ATOM   2388  C   LYS A 150     -18.509   8.970 -11.561  1.00  1.350          C  
ATOM   2389  O   LYS A 150     -18.787   9.444 -12.677  1.00  1.450          O  
ATOM   2390  CB  LYS A 150     -20.064   9.432  -9.596  1.00  1.630          C  
ATOM   2391  CG  LYS A 150     -21.324   9.036  -8.859  1.00  1.630          C  
ATOM   2392  CD  LYS A 150     -21.692  10.078  -7.807  1.00  1.630          C  
ATOM   2393  CE  LYS A 150     -22.944   9.679  -7.036  1.00  1.630          C  
ATOM   2394  NZ  LYS A 150     -23.299  10.687  -5.988  1.00  1.630          N  
ATOM   2395  H   LYS A 150     -18.525   7.298  -9.173  1.00  1.260          H  
ATOM   2396  HA  LYS A 150     -20.459   8.166 -11.261  1.00  1.450          H  
ATOM   2397 1HB  LYS A 150     -19.305   9.507  -8.837  1.00  1.960          H  
ATOM   2398 2HB  LYS A 150     -20.200  10.412 -10.045  1.00  1.960          H  
ATOM   2399 1HG  LYS A 150     -22.139   8.942  -9.575  1.00  1.960          H  
ATOM   2400 2HG  LYS A 150     -21.177   8.077  -8.390  1.00  1.960          H  
ATOM   2401 1HD  LYS A 150     -20.863  10.181  -7.104  1.00  1.960          H  
ATOM   2402 2HD  LYS A 150     -21.859  11.039  -8.290  1.00  1.960          H  
ATOM   2403 1HE  LYS A 150     -23.776   9.584  -7.732  1.00  1.960          H  
ATOM   2404 2HE  LYS A 150     -22.772   8.713  -6.554  1.00  1.960          H  
ATOM   2405 1HZ  LYS A 150     -24.131  10.388  -5.498  1.00  1.960          H  
ATOM   2406 2HZ  LYS A 150     -22.536  10.773  -5.332  1.00  1.960          H  
ATOM   2407 3HZ  LYS A 150     -23.469  11.583  -6.423  1.00  1.960          H  
ATOM   2408  N   GLY A 151     -17.251   8.845 -11.107  1.00  1.570          N  
ATOM   2409  CA  GLY A 151     -16.116   9.247 -11.934  1.00  2.080          C  
ATOM   2410  C   GLY A 151     -14.752   9.323 -11.240  1.00  1.800          C  
ATOM   2411  O   GLY A 151     -14.612   9.768 -10.089  1.00  1.610          O  
ATOM   2412  H   GLY A 151     -17.109   8.500 -10.152  1.00  1.880          H  
ATOM   2413 1HA  GLY A 151     -16.040   8.546 -12.765  1.00  2.500          H  
ATOM   2414 2HA  GLY A 151     -16.336  10.215 -12.378  1.00  2.500          H  
ATOM   2415  N   THR A 152     -13.723   9.043 -12.045  1.00  1.890          N  
ATOM   2416  CA  THR A 152     -12.320   9.071 -11.660  1.00  1.810          C  
ATOM   2417  C   THR A 152     -11.958  10.443 -11.161  1.00  1.680          C  
ATOM   2418  O   THR A 152     -11.229  10.571 -10.180  1.00  1.630          O  
ATOM   2419  CB  THR A 152     -11.397   8.702 -12.851  1.00  2.570          C  
ATOM   2420  OG1 THR A 152     -11.672   7.385 -13.288  1.00  2.570          O  
ATOM   2421  CG2 THR A 152      -9.951   8.769 -12.437  1.00  2.570          C  
ATOM   2422  H   THR A 152     -13.939   8.699 -12.979  1.00  2.270          H  
ATOM   2423  HA  THR A 152     -12.161   8.354 -10.857  1.00  2.170          H  
ATOM   2424  HB  THR A 152     -11.571   9.390 -13.677  1.00  3.080          H  
ATOM   2425  HG1 THR A 152     -12.556   7.374 -13.705  1.00  3.080          H  
ATOM   2426 1HG2 THR A 152      -9.317   8.500 -13.278  1.00  3.080          H  
ATOM   2427 2HG2 THR A 152      -9.716   9.762 -12.127  1.00  3.080          H  
ATOM   2428 3HG2 THR A 152      -9.781   8.078 -11.617  1.00  3.080          H  
ATOM   2429  N   SER A 153     -12.447  11.469 -11.854  1.00  1.690          N  
ATOM   2430  CA  SER A 153     -12.145  12.850 -11.520  1.00  1.650          C  
ATOM   2431  C   SER A 153     -12.655  13.280 -10.139  1.00  1.490          C  
ATOM   2432  O   SER A 153     -12.122  14.237  -9.562  1.00  1.460          O  
ATOM   2433  CB  SER A 153     -12.710  13.767 -12.589  1.00  2.330          C  
ATOM   2434  OG  SER A 153     -14.113  13.739 -12.599  1.00  2.330          O  
ATOM   2435  H   SER A 153     -13.048  11.277 -12.645  1.00  2.030          H  
ATOM   2436  HA  SER A 153     -11.061  12.960 -11.526  1.00  1.980          H  
ATOM   2437 1HB  SER A 153     -12.367  14.786 -12.410  1.00  2.790          H  
ATOM   2438 2HB  SER A 153     -12.333  13.462 -13.563  1.00  2.790          H  
ATOM   2439  HG  SER A 153     -14.384  14.353 -13.291  1.00  2.790          H  
ATOM   2440  N   LEU A 154     -13.648  12.574  -9.571  1.00  1.470          N  
ATOM   2441  CA  LEU A 154     -14.121  12.942  -8.251  1.00  1.390          C  
ATOM   2442  C   LEU A 154     -13.124  12.398  -7.271  1.00  1.210          C  
ATOM   2443  O   LEU A 154     -12.710  13.087  -6.333  1.00  1.120          O  
ATOM   2444  CB  LEU A 154     -15.480  12.314  -7.955  1.00  1.980          C  
ATOM   2445  CG  LEU A 154     -16.656  12.774  -8.804  1.00  1.980          C  
ATOM   2446  CD1 LEU A 154     -17.817  11.884  -8.481  1.00  1.980          C  
ATOM   2447  CD2 LEU A 154     -16.993  14.241  -8.517  1.00  1.980          C  
ATOM   2448  H   LEU A 154     -14.061  11.763 -10.032  1.00  1.760          H  
ATOM   2449  HA  LEU A 154     -14.151  14.024  -8.156  1.00  1.670          H  
ATOM   2450 1HB  LEU A 154     -15.390  11.233  -8.081  1.00  2.370          H  
ATOM   2451 2HB  LEU A 154     -15.724  12.509  -6.912  1.00  2.370          H  
ATOM   2452  HG  LEU A 154     -16.413  12.651  -9.862  1.00  2.370          H  
ATOM   2453 1HD1 LEU A 154     -18.673  12.165  -9.090  1.00  2.370          H  
ATOM   2454 2HD1 LEU A 154     -17.526  10.856  -8.701  1.00  2.370          H  
ATOM   2455 3HD1 LEU A 154     -18.075  11.972  -7.430  1.00  2.370          H  
ATOM   2456 1HD2 LEU A 154     -17.846  14.541  -9.126  1.00  2.370          H  
ATOM   2457 2HD2 LEU A 154     -17.242  14.361  -7.463  1.00  2.370          H  
ATOM   2458 3HD2 LEU A 154     -16.146  14.877  -8.762  1.00  2.370          H  
ATOM   2459  N   ASN A 155     -12.686  11.163  -7.518  1.00  1.210          N  
ATOM   2460  CA  ASN A 155     -11.721  10.589  -6.609  1.00  1.040          C  
ATOM   2461  C   ASN A 155     -10.418  11.351  -6.685  1.00  0.920          C  
ATOM   2462  O   ASN A 155      -9.863  11.734  -5.670  1.00  0.830          O  
ATOM   2463  CB  ASN A 155     -11.445   9.133  -6.908  1.00  1.520          C  
ATOM   2464  CG  ASN A 155     -12.541   8.265  -6.543  1.00  1.520          C  
ATOM   2465  OD1 ASN A 155     -13.512   8.700  -5.949  1.00  1.520          O  
ATOM   2466  ND2 ASN A 155     -12.398   7.016  -6.826  1.00  1.520          N  
ATOM   2467  H   ASN A 155     -13.094  10.638  -8.302  1.00  1.450          H  
ATOM   2468  HA  ASN A 155     -12.098  10.680  -5.591  1.00  1.250          H  
ATOM   2469 1HB  ASN A 155     -11.252   9.017  -7.975  1.00  1.830          H  
ATOM   2470 2HB  ASN A 155     -10.553   8.816  -6.383  1.00  1.830          H  
ATOM   2471 1HD2 ASN A 155     -13.107   6.344  -6.569  1.00  1.830          H  
ATOM   2472 2HD2 ASN A 155     -11.577   6.706  -7.297  1.00  1.830          H  
ATOM   2473  N   LYS A 156      -9.958  11.680  -7.883  1.00  0.990          N  
ATOM   2474  CA  LYS A 156      -8.663  12.338  -8.005  1.00  0.970          C  
ATOM   2475  C   LYS A 156      -8.657  13.676  -7.274  1.00  0.920          C  
ATOM   2476  O   LYS A 156      -7.693  13.996  -6.566  1.00  0.880          O  
ATOM   2477  CB  LYS A 156      -8.330  12.479  -9.480  1.00  1.370          C  
ATOM   2478  CG  LYS A 156      -8.147  11.108 -10.166  1.00  1.370          C  
ATOM   2479  CD  LYS A 156      -6.846  10.410  -9.942  1.00  1.370          C  
ATOM   2480  CE  LYS A 156      -6.932   9.012 -10.505  1.00  1.370          C  
ATOM   2481  NZ  LYS A 156      -5.675   8.252 -10.387  1.00  1.370          N  
ATOM   2482  H   LYS A 156     -10.476  11.388  -8.716  1.00  1.190          H  
ATOM   2483  HA  LYS A 156      -7.908  11.714  -7.537  1.00  1.160          H  
ATOM   2484 1HB  LYS A 156      -9.139  13.006  -9.984  1.00  1.640          H  
ATOM   2485 2HB  LYS A 156      -7.434  13.063  -9.606  1.00  1.640          H  
ATOM   2486 1HG  LYS A 156      -8.892  10.439  -9.783  1.00  1.640          H  
ATOM   2487 2HG  LYS A 156      -8.305  11.216 -11.207  1.00  1.640          H  
ATOM   2488 1HD  LYS A 156      -6.096  10.925 -10.516  1.00  1.640          H  
ATOM   2489 2HD  LYS A 156      -6.559  10.388  -8.892  1.00  1.640          H  
ATOM   2490 1HE  LYS A 156      -7.712   8.479  -9.961  1.00  1.640          H  
ATOM   2491 2HE  LYS A 156      -7.208   9.068 -11.551  1.00  1.640          H  
ATOM   2492 1HZ  LYS A 156      -5.814   7.327 -10.774  1.00  1.640          H  
ATOM   2493 2HZ  LYS A 156      -4.942   8.712 -10.907  1.00  1.640          H  
ATOM   2494 3HZ  LYS A 156      -5.403   8.173  -9.415  1.00  1.640          H  
ATOM   2495  N   LYS A 157      -9.750  14.444  -7.376  1.00  0.980          N  
ATOM   2496  CA  LYS A 157      -9.815  15.696  -6.642  1.00  1.020          C  
ATOM   2497  C   LYS A 157      -9.753  15.434  -5.137  1.00  0.960          C  
ATOM   2498  O   LYS A 157      -8.958  16.061  -4.432  1.00  0.950          O  
ATOM   2499  CB  LYS A 157     -11.080  16.477  -7.002  1.00  1.410          C  
ATOM   2500  CG  LYS A 157     -11.209  17.836  -6.297  1.00  1.410          C  
ATOM   2501  CD  LYS A 157     -12.443  18.599  -6.781  1.00  1.410          C  
ATOM   2502  CE  LYS A 157     -12.596  19.935  -6.062  1.00  1.410          C  
ATOM   2503  NZ  LYS A 157     -13.785  20.695  -6.545  1.00  1.410          N  
ATOM   2504  H   LYS A 157     -10.530  14.184  -7.990  1.00  1.180          H  
ATOM   2505  HA  LYS A 157      -8.949  16.299  -6.911  1.00  1.220          H  
ATOM   2506 1HB  LYS A 157     -11.110  16.639  -8.080  1.00  1.690          H  
ATOM   2507 2HB  LYS A 157     -11.955  15.873  -6.744  1.00  1.690          H  
ATOM   2508 1HG  LYS A 157     -11.300  17.670  -5.226  1.00  1.690          H  
ATOM   2509 2HG  LYS A 157     -10.314  18.431  -6.479  1.00  1.690          H  
ATOM   2510 1HD  LYS A 157     -12.360  18.780  -7.855  1.00  1.690          H  
ATOM   2511 2HD  LYS A 157     -13.332  17.993  -6.602  1.00  1.690          H  
ATOM   2512 1HE  LYS A 157     -12.705  19.754  -4.996  1.00  1.690          H  
ATOM   2513 2HE  LYS A 157     -11.701  20.534  -6.230  1.00  1.690          H  
ATOM   2514 1HZ  LYS A 157     -13.851  21.571  -6.045  1.00  1.690          H  
ATOM   2515 2HZ  LYS A 157     -13.691  20.880  -7.535  1.00  1.690          H  
ATOM   2516 3HZ  LYS A 157     -14.623  20.154  -6.384  1.00  1.690          H  
ATOM   2517  N   LEU A 158     -10.562  14.484  -4.641  1.00  0.960          N  
ATOM   2518  CA  LEU A 158     -10.577  14.182  -3.211  1.00  0.960          C  
ATOM   2519  C   LEU A 158      -9.249  13.659  -2.712  1.00  0.860          C  
ATOM   2520  O   LEU A 158      -8.813  14.025  -1.622  1.00  0.900          O  
ATOM   2521  CB  LEU A 158     -11.649  13.139  -2.900  1.00  1.340          C  
ATOM   2522  CG  LEU A 158     -13.111  13.573  -3.010  1.00  1.340          C  
ATOM   2523  CD1 LEU A 158     -13.991  12.329  -2.904  1.00  1.340          C  
ATOM   2524  CD2 LEU A 158     -13.447  14.569  -1.882  1.00  1.340          C  
ATOM   2525  H   LEU A 158     -11.202  13.979  -5.268  1.00  1.150          H  
ATOM   2526  HA  LEU A 158     -10.786  15.098  -2.676  1.00  1.150          H  
ATOM   2527 1HB  LEU A 158     -11.510  12.318  -3.598  1.00  1.610          H  
ATOM   2528 2HB  LEU A 158     -11.483  12.761  -1.899  1.00  1.610          H  
ATOM   2529  HG  LEU A 158     -13.287  14.040  -3.980  1.00  1.610          H  
ATOM   2530 1HD1 LEU A 158     -15.038  12.614  -2.991  1.00  1.610          H  
ATOM   2531 2HD1 LEU A 158     -13.737  11.638  -3.712  1.00  1.610          H  
ATOM   2532 3HD1 LEU A 158     -13.826  11.842  -1.947  1.00  1.610          H  
ATOM   2533 1HD2 LEU A 158     -14.494  14.860  -1.964  1.00  1.610          H  
ATOM   2534 2HD2 LEU A 158     -13.277  14.098  -0.915  1.00  1.610          H  
ATOM   2535 3HD2 LEU A 158     -12.833  15.458  -1.958  1.00  1.610          H  
ATOM   2536  N   ILE A 159      -8.583  12.843  -3.519  1.00  0.760          N  
ATOM   2537  CA  ILE A 159      -7.322  12.259  -3.129  1.00  0.700          C  
ATOM   2538  C   ILE A 159      -6.303  13.363  -2.943  1.00  0.730          C  
ATOM   2539  O   ILE A 159      -5.614  13.390  -1.923  1.00  0.750          O  
ATOM   2540  CB  ILE A 159      -6.822  11.268  -4.208  1.00  1.000          C  
ATOM   2541  CG1 ILE A 159      -7.758  10.016  -4.257  1.00  1.000          C  
ATOM   2542  CG2 ILE A 159      -5.386  10.821  -3.862  1.00  1.000          C  
ATOM   2543  CD1 ILE A 159      -7.599   9.164  -5.509  1.00  1.000          C  
ATOM   2544  H   ILE A 159      -9.008  12.585  -4.403  1.00  0.910          H  
ATOM   2545  HA  ILE A 159      -7.465  11.739  -2.198  1.00  0.840          H  
ATOM   2546  HB  ILE A 159      -6.838  11.752  -5.182  1.00  1.200          H  
ATOM   2547 1HG1 ILE A 159      -7.532   9.387  -3.395  1.00  1.200          H  
ATOM   2548 2HG1 ILE A 159      -8.779  10.332  -4.169  1.00  1.200          H  
ATOM   2549 1HG2 ILE A 159      -5.020  10.128  -4.607  1.00  1.200          H  
ATOM   2550 2HG2 ILE A 159      -4.716  11.670  -3.807  1.00  1.200          H  
ATOM   2551 3HG2 ILE A 159      -5.399  10.338  -2.918  1.00  1.200          H  
ATOM   2552 1HD1 ILE A 159      -8.279   8.327  -5.452  1.00  1.200          H  
ATOM   2553 2HD1 ILE A 159      -7.839   9.750  -6.383  1.00  1.200          H  
ATOM   2554 3HD1 ILE A 159      -6.589   8.803  -5.596  1.00  1.200          H  
ATOM   2555  N   ALA A 160      -6.193  14.268  -3.915  1.00  0.780          N  
ATOM   2556  CA  ALA A 160      -5.244  15.364  -3.806  1.00  0.850          C  
ATOM   2557  C   ALA A 160      -5.550  16.264  -2.599  1.00  0.900          C  
ATOM   2558  O   ALA A 160      -4.633  16.682  -1.879  1.00  0.940          O  
ATOM   2559  CB  ALA A 160      -5.265  16.180  -5.081  1.00  1.160          C  
ATOM   2560  H   ALA A 160      -6.790  14.179  -4.746  1.00  0.940          H  
ATOM   2561  HA  ALA A 160      -4.249  14.940  -3.670  1.00  1.020          H  
ATOM   2562 1HB  ALA A 160      -4.541  16.985  -5.014  1.00  1.390          H  
ATOM   2563 2HB  ALA A 160      -5.023  15.542  -5.924  1.00  1.390          H  
ATOM   2564 3HB  ALA A 160      -6.267  16.598  -5.216  1.00  1.390          H  
ATOM   2565  N   LEU A 161      -6.837  16.540  -2.343  1.00  0.930          N  
ATOM   2566  CA  LEU A 161      -7.202  17.391  -1.214  1.00  1.000          C  
ATOM   2567  C   LEU A 161      -6.869  16.747   0.123  1.00  1.000          C  
ATOM   2568  O   LEU A 161      -6.332  17.404   1.025  1.00  1.090          O  
ATOM   2569  CB  LEU A 161      -8.708  17.678  -1.250  1.00  1.370          C  
ATOM   2570  CG  LEU A 161      -9.235  18.584  -2.394  1.00  1.370          C  
ATOM   2571  CD1 LEU A 161     -10.756  18.518  -2.401  1.00  1.370          C  
ATOM   2572  CD2 LEU A 161      -8.770  20.022  -2.194  1.00  1.370          C  
ATOM   2573  H   LEU A 161      -7.569  16.195  -2.973  1.00  1.120          H  
ATOM   2574  HA  LEU A 161      -6.638  18.314  -1.289  1.00  1.200          H  
ATOM   2575 1HB  LEU A 161      -9.227  16.721  -1.328  1.00  1.650          H  
ATOM   2576 2HB  LEU A 161      -8.989  18.135  -0.305  1.00  1.650          H  
ATOM   2577  HG  LEU A 161      -8.868  18.226  -3.348  1.00  1.650          H  
ATOM   2578 1HD1 LEU A 161     -11.136  19.140  -3.201  1.00  1.650          H  
ATOM   2579 2HD1 LEU A 161     -11.073  17.491  -2.561  1.00  1.650          H  
ATOM   2580 3HD1 LEU A 161     -11.145  18.875  -1.450  1.00  1.650          H  
ATOM   2581 1HD2 LEU A 161      -9.159  20.639  -3.003  1.00  1.650          H  
ATOM   2582 2HD2 LEU A 161      -9.142  20.397  -1.240  1.00  1.650          H  
ATOM   2583 3HD2 LEU A 161      -7.687  20.073  -2.203  1.00  1.650          H  
ATOM   2584  N   PHE A 162      -7.152  15.455   0.240  1.00  0.930          N  
ATOM   2585  CA  PHE A 162      -6.886  14.721   1.455  1.00  0.920          C  
ATOM   2586  C   PHE A 162      -5.384  14.560   1.640  1.00  0.930          C  
ATOM   2587  O   PHE A 162      -4.888  14.617   2.771  1.00  1.000          O  
ATOM   2588  CB  PHE A 162      -7.571  13.369   1.395  1.00  1.290          C  
ATOM   2589  CG  PHE A 162      -9.126  13.349   1.523  1.00  1.290          C  
ATOM   2590  CD1 PHE A 162      -9.851  14.304   2.256  1.00  1.290          C  
ATOM   2591  CD2 PHE A 162      -9.859  12.335   0.888  1.00  1.290          C  
ATOM   2592  CE1 PHE A 162     -11.224  14.226   2.348  1.00  1.290          C  
ATOM   2593  CE2 PHE A 162     -11.222  12.269   0.986  1.00  1.290          C  
ATOM   2594  CZ  PHE A 162     -11.907  13.211   1.715  1.00  1.290          C  
ATOM   2595  H   PHE A 162      -7.619  14.964  -0.530  1.00  1.120          H  
ATOM   2596  HA  PHE A 162      -7.261  15.290   2.300  1.00  1.100          H  
ATOM   2597 1HB  PHE A 162      -7.324  12.934   0.428  1.00  1.550          H  
ATOM   2598 2HB  PHE A 162      -7.157  12.720   2.164  1.00  1.550          H  
ATOM   2599  HD1 PHE A 162      -9.346  15.113   2.768  1.00  1.550          H  
ATOM   2600  HD2 PHE A 162      -9.342  11.588   0.304  1.00  1.550          H  
ATOM   2601  HE1 PHE A 162     -11.769  14.974   2.928  1.00  1.550          H  
ATOM   2602  HE2 PHE A 162     -11.763  11.469   0.483  1.00  1.550          H  
ATOM   2603  HZ  PHE A 162     -12.992  13.157   1.791  1.00  1.550          H  
ATOM   2604  N   ALA A 163      -4.650  14.354   0.531  1.00  0.890          N  
ATOM   2605  CA  ALA A 163      -3.207  14.203   0.592  1.00  0.910          C  
ATOM   2606  C   ALA A 163      -2.585  15.455   1.184  1.00  0.970          C  
ATOM   2607  O   ALA A 163      -1.768  15.371   2.108  1.00  1.010          O  
ATOM   2608  CB  ALA A 163      -2.650  13.968  -0.804  1.00  1.270          C  
ATOM   2609  H   ALA A 163      -5.108  14.263  -0.379  1.00  1.070          H  
ATOM   2610  HA  ALA A 163      -2.975  13.353   1.232  1.00  1.090          H  
ATOM   2611 1HB  ALA A 163      -1.568  13.841  -0.760  1.00  1.520          H  
ATOM   2612 2HB  ALA A 163      -3.107  13.082  -1.226  1.00  1.520          H  
ATOM   2613 3HB  ALA A 163      -2.887  14.816  -1.433  1.00  1.520          H  
ATOM   2614  N   SER A 164      -3.071  16.622   0.740  1.00  1.000          N  
ATOM   2615  CA  SER A 164      -2.585  17.896   1.234  1.00  1.070          C  
ATOM   2616  C   SER A 164      -2.815  18.017   2.728  1.00  1.090          C  
ATOM   2617  O   SER A 164      -1.888  18.366   3.469  1.00  1.120          O  
ATOM   2618  CB  SER A 164      -3.268  19.034   0.508  1.00  1.470          C  
ATOM   2619  OG  SER A 164      -2.813  20.276   0.971  1.00  1.470          O  
ATOM   2620  H   SER A 164      -3.746  16.622  -0.034  1.00  1.200          H  
ATOM   2621  HA  SER A 164      -1.514  17.952   1.046  1.00  1.280          H  
ATOM   2622 1HB  SER A 164      -3.080  18.943  -0.562  1.00  1.760          H  
ATOM   2623 2HB  SER A 164      -4.343  18.961   0.653  1.00  1.760          H  
ATOM   2624  HG  SER A 164      -3.290  20.933   0.462  1.00  1.760          H  
ATOM   2625  N   VAL A 165      -4.024  17.664   3.194  1.00  1.090          N  
ATOM   2626  CA  VAL A 165      -4.317  17.774   4.617  1.00  1.130          C  
ATOM   2627  C   VAL A 165      -3.379  16.910   5.428  1.00  1.090          C  
ATOM   2628  O   VAL A 165      -2.880  17.358   6.458  1.00  1.160          O  
ATOM   2629  CB  VAL A 165      -5.770  17.361   4.959  1.00  1.570          C  
ATOM   2630  CG1 VAL A 165      -5.957  17.295   6.512  1.00  1.570          C  
ATOM   2631  CG2 VAL A 165      -6.735  18.359   4.359  1.00  1.570          C  
ATOM   2632  H   VAL A 165      -4.751  17.386   2.526  1.00  1.310          H  
ATOM   2633  HA  VAL A 165      -4.178  18.810   4.916  1.00  1.360          H  
ATOM   2634  HB  VAL A 165      -5.968  16.367   4.549  1.00  1.880          H  
ATOM   2635 1HG1 VAL A 165      -6.968  17.010   6.756  1.00  1.880          H  
ATOM   2636 2HG1 VAL A 165      -5.280  16.569   6.949  1.00  1.880          H  
ATOM   2637 3HG1 VAL A 165      -5.753  18.276   6.942  1.00  1.880          H  
ATOM   2638 1HG2 VAL A 165      -7.756  18.064   4.590  1.00  1.880          H  
ATOM   2639 2HG2 VAL A 165      -6.539  19.347   4.772  1.00  1.880          H  
ATOM   2640 3HG2 VAL A 165      -6.605  18.390   3.284  1.00  1.880          H  
ATOM   2641  N   LYS A 166      -3.146  15.673   4.999  1.00  1.000          N  
ATOM   2642  CA  LYS A 166      -2.271  14.803   5.764  1.00  0.980          C  
ATOM   2643  C   LYS A 166      -0.869  15.361   5.901  1.00  0.970          C  
ATOM   2644  O   LYS A 166      -0.305  15.290   6.991  1.00  1.030          O  
ATOM   2645  CB  LYS A 166      -2.195  13.431   5.123  1.00  1.380          C  
ATOM   2646  CG  LYS A 166      -1.291  12.351   5.841  1.00  1.380          C  
ATOM   2647  CD  LYS A 166      -1.807  11.909   7.229  1.00  1.380          C  
ATOM   2648  CE  LYS A 166      -1.124  10.586   7.652  1.00  1.380          C  
ATOM   2649  NZ  LYS A 166      -1.357  10.230   9.069  1.00  1.380          N  
ATOM   2650  H   LYS A 166      -3.621  15.329   4.153  1.00  1.200          H  
ATOM   2651  HA  LYS A 166      -2.693  14.699   6.762  1.00  1.180          H  
ATOM   2652 1HB  LYS A 166      -3.199  13.057   5.034  1.00  1.660          H  
ATOM   2653 2HB  LYS A 166      -1.809  13.543   4.106  1.00  1.660          H  
ATOM   2654 1HG  LYS A 166      -1.158  11.484   5.223  1.00  1.660          H  
ATOM   2655 2HG  LYS A 166      -0.306  12.786   5.979  1.00  1.660          H  
ATOM   2656 1HD  LYS A 166      -1.571  12.681   7.965  1.00  1.660          H  
ATOM   2657 2HD  LYS A 166      -2.879  11.778   7.209  1.00  1.660          H  
ATOM   2658 1HE  LYS A 166      -1.514   9.780   7.026  1.00  1.660          H  
ATOM   2659 2HE  LYS A 166      -0.089  10.655   7.491  1.00  1.660          H  
ATOM   2660 1HZ  LYS A 166      -0.888   9.358   9.265  1.00  1.660          H  
ATOM   2661 2HZ  LYS A 166      -0.997  10.950   9.683  1.00  1.660          H  
ATOM   2662 3HZ  LYS A 166      -2.338  10.115   9.246  1.00  1.660          H  
ATOM   2663  N   TRP A 167      -0.297  15.936   4.836  1.00  0.920          N  
ATOM   2664  CA  TRP A 167       1.063  16.441   4.989  1.00  0.920          C  
ATOM   2665  C   TRP A 167       1.089  17.696   5.849  1.00  0.970          C  
ATOM   2666  O   TRP A 167       2.052  17.916   6.589  1.00  0.940          O  
ATOM   2667  CB  TRP A 167       1.710  16.674   3.637  1.00  1.290          C  
ATOM   2668  CG  TRP A 167       1.807  15.398   2.918  1.00  1.290          C  
ATOM   2669  CD1 TRP A 167       1.149  15.091   1.788  1.00  1.290          C  
ATOM   2670  CD2 TRP A 167       2.535  14.201   3.289  1.00  1.290          C  
ATOM   2671  NE1 TRP A 167       1.398  13.820   1.438  1.00  1.290          N  
ATOM   2672  CE2 TRP A 167       2.238  13.254   2.345  1.00  1.290          C  
ATOM   2673  CE3 TRP A 167       3.379  13.866   4.335  1.00  1.290          C  
ATOM   2674  CZ2 TRP A 167       2.748  11.979   2.408  1.00  1.290          C  
ATOM   2675  CZ3 TRP A 167       3.891  12.584   4.388  1.00  1.290          C  
ATOM   2676  CH2 TRP A 167       3.583  11.675   3.451  1.00  1.290          C  
ATOM   2677  H   TRP A 167      -0.784  15.941   3.929  1.00  1.100          H  
ATOM   2678  HA  TRP A 167       1.640  15.684   5.506  1.00  1.100          H  
ATOM   2679 1HB  TRP A 167       1.100  17.366   3.051  1.00  1.550          H  
ATOM   2680 2HB  TRP A 167       2.704  17.101   3.756  1.00  1.550          H  
ATOM   2681  HD1 TRP A 167       0.495  15.766   1.243  1.00  1.550          H  
ATOM   2682  HE1 TRP A 167       1.015  13.369   0.638  1.00  1.550          H  
ATOM   2683  HE3 TRP A 167       3.637  14.593   5.104  1.00  1.550          H  
ATOM   2684  HZ2 TRP A 167       2.504  11.228   1.678  1.00  1.550          H  
ATOM   2685  HZ3 TRP A 167       4.544  12.329   5.210  1.00  1.550          H  
ATOM   2686  HH2 TRP A 167       4.000  10.683   3.523  1.00  1.550          H  
ATOM   2687  N   ILE A 168       0.022  18.501   5.799  1.00  1.090          N  
ATOM   2688  CA  ILE A 168      -0.077  19.684   6.646  1.00  1.190          C  
ATOM   2689  C   ILE A 168      -0.103  19.239   8.099  1.00  1.220          C  
ATOM   2690  O   ILE A 168       0.587  19.823   8.947  1.00  1.210          O  
ATOM   2691  CB  ILE A 168      -1.343  20.505   6.326  1.00  1.630          C  
ATOM   2692  CG1 ILE A 168      -1.198  21.133   4.918  1.00  1.630          C  
ATOM   2693  CG2 ILE A 168      -1.583  21.576   7.431  1.00  1.630          C  
ATOM   2694  CD1 ILE A 168      -2.489  21.679   4.337  1.00  1.630          C  
ATOM   2695  H   ILE A 168      -0.718  18.302   5.113  1.00  1.310          H  
ATOM   2696  HA  ILE A 168       0.801  20.308   6.487  1.00  1.430          H  
ATOM   2697  HB  ILE A 168      -2.200  19.837   6.285  1.00  1.950          H  
ATOM   2698 1HG1 ILE A 168      -0.481  21.948   4.975  1.00  1.950          H  
ATOM   2699 2HG1 ILE A 168      -0.805  20.387   4.239  1.00  1.950          H  
ATOM   2700 1HG2 ILE A 168      -2.479  22.143   7.211  1.00  1.950          H  
ATOM   2701 2HG2 ILE A 168      -1.710  21.101   8.402  1.00  1.950          H  
ATOM   2702 3HG2 ILE A 168      -0.728  22.252   7.471  1.00  1.950          H  
ATOM   2703 1HD1 ILE A 168      -2.288  22.094   3.350  1.00  1.950          H  
ATOM   2704 2HD1 ILE A 168      -3.210  20.872   4.242  1.00  1.950          H  
ATOM   2705 3HD1 ILE A 168      -2.896  22.454   4.972  1.00  1.950          H  
ATOM   2706  N   VAL A 169      -0.930  18.230   8.380  1.00  1.300          N  
ATOM   2707  CA  VAL A 169      -1.078  17.667   9.703  1.00  1.420          C  
ATOM   2708  C   VAL A 169       0.192  17.025  10.222  1.00  1.300          C  
ATOM   2709  O   VAL A 169       0.546  17.238  11.384  1.00  1.370          O  
ATOM   2710  CB  VAL A 169      -2.236  16.663   9.735  1.00  1.940          C  
ATOM   2711  CG1 VAL A 169      -2.246  15.920  11.008  1.00  1.940          C  
ATOM   2712  CG2 VAL A 169      -3.565  17.410   9.621  1.00  1.940          C  
ATOM   2713  H   VAL A 169      -1.492  17.839   7.618  1.00  1.560          H  
ATOM   2714  HA  VAL A 169      -1.330  18.478  10.366  1.00  1.700          H  
ATOM   2715  HB  VAL A 169      -2.125  15.959   8.911  1.00  2.330          H  
ATOM   2716 1HG1 VAL A 169      -3.086  15.239  10.974  1.00  2.330          H  
ATOM   2717 2HG1 VAL A 169      -1.329  15.347  11.145  1.00  2.330          H  
ATOM   2718 3HG1 VAL A 169      -2.365  16.607  11.831  1.00  2.330          H  
ATOM   2719 1HG2 VAL A 169      -4.388  16.711   9.643  1.00  2.330          H  
ATOM   2720 2HG2 VAL A 169      -3.665  18.086  10.451  1.00  2.330          H  
ATOM   2721 3HG2 VAL A 169      -3.598  17.973   8.700  1.00  2.330          H  
ATOM   2722  N   ILE A 170       0.867  16.217   9.397  1.00  1.180          N  
ATOM   2723  CA  ILE A 170       2.098  15.608   9.854  1.00  1.180          C  
ATOM   2724  C   ILE A 170       3.119  16.684  10.117  1.00  0.990          C  
ATOM   2725  O   ILE A 170       3.704  16.715  11.194  1.00  1.040          O  
ATOM   2726  CB  ILE A 170       2.712  14.616   8.833  1.00  1.650          C  
ATOM   2727  CG1 ILE A 170       1.865  13.372   8.663  1.00  1.650          C  
ATOM   2728  CG2 ILE A 170       4.108  14.209   9.315  1.00  1.650          C  
ATOM   2729  CD1 ILE A 170       2.270  12.563   7.447  1.00  1.650          C  
ATOM   2730  H   ILE A 170       0.507  16.024   8.461  1.00  1.420          H  
ATOM   2731  HA  ILE A 170       1.903  15.077  10.782  1.00  1.420          H  
ATOM   2732  HB  ILE A 170       2.789  15.098   7.857  1.00  1.980          H  
ATOM   2733 1HG1 ILE A 170       1.984  12.746   9.548  1.00  1.980          H  
ATOM   2734 2HG1 ILE A 170       0.819  13.651   8.574  1.00  1.980          H  
ATOM   2735 1HG2 ILE A 170       4.578  13.531   8.628  1.00  1.980          H  
ATOM   2736 2HG2 ILE A 170       4.721  15.080   9.393  1.00  1.980          H  
ATOM   2737 3HG2 ILE A 170       4.030  13.728  10.292  1.00  1.980          H  
ATOM   2738 1HD1 ILE A 170       1.684  11.704   7.360  1.00  1.980          H  
ATOM   2739 2HD1 ILE A 170       2.120  13.178   6.585  1.00  1.980          H  
ATOM   2740 3HD1 ILE A 170       3.300  12.247   7.496  1.00  1.980          H  
ATOM   2741  N   LEU A 171       3.315  17.604   9.174  1.00  0.860          N  
ATOM   2742  CA  LEU A 171       4.336  18.604   9.380  1.00  0.820          C  
ATOM   2743  C   LEU A 171       4.078  19.379  10.658  1.00  0.860          C  
ATOM   2744  O   LEU A 171       4.998  19.579  11.442  1.00  0.870          O  
ATOM   2745  CB  LEU A 171       4.405  19.540   8.170  1.00  1.160          C  
ATOM   2746  CG  LEU A 171       5.461  20.674   8.210  1.00  1.160          C  
ATOM   2747  CD1 LEU A 171       6.877  20.077   8.306  1.00  1.160          C  
ATOM   2748  CD2 LEU A 171       5.321  21.514   6.946  1.00  1.160          C  
ATOM   2749  H   LEU A 171       2.795  17.588   8.292  1.00  1.030          H  
ATOM   2750  HA  LEU A 171       5.282  18.084   9.483  1.00  0.980          H  
ATOM   2751 1HB  LEU A 171       4.587  18.941   7.285  1.00  1.400          H  
ATOM   2752 2HB  LEU A 171       3.422  20.005   8.052  1.00  1.400          H  
ATOM   2753  HG  LEU A 171       5.292  21.303   9.079  1.00  1.400          H  
ATOM   2754 1HD1 LEU A 171       7.606  20.887   8.324  1.00  1.400          H  
ATOM   2755 2HD1 LEU A 171       6.983  19.494   9.217  1.00  1.400          H  
ATOM   2756 3HD1 LEU A 171       7.064  19.440   7.440  1.00  1.400          H  
ATOM   2757 1HD2 LEU A 171       6.053  22.323   6.962  1.00  1.400          H  
ATOM   2758 2HD2 LEU A 171       5.491  20.887   6.069  1.00  1.400          H  
ATOM   2759 3HD2 LEU A 171       4.316  21.935   6.902  1.00  1.400          H  
ATOM   2760  N   SER A 172       2.842  19.809  10.904  1.00  0.990          N  
ATOM   2761  CA  SER A 172       2.567  20.531  12.137  1.00  1.160          C  
ATOM   2762  C   SER A 172       2.822  19.662  13.379  1.00  1.150          C  
ATOM   2763  O   SER A 172       3.478  20.097  14.337  1.00  1.190          O  
ATOM   2764  CB  SER A 172       1.158  21.047  12.125  1.00  1.560          C  
ATOM   2765  OG  SER A 172       0.861  21.717  13.321  1.00  1.560          O  
ATOM   2766  H   SER A 172       2.085  19.653  10.231  1.00  1.190          H  
ATOM   2767  HA  SER A 172       3.236  21.389  12.182  1.00  1.390          H  
ATOM   2768 1HB  SER A 172       1.030  21.724  11.281  1.00  1.870          H  
ATOM   2769 2HB  SER A 172       0.491  20.221  11.971  1.00  1.870          H  
ATOM   2770  HG  SER A 172      -0.042  22.029  13.233  1.00  1.870          H  
ATOM   2771  N   ALA A 173       2.353  18.405  13.367  1.00  1.210          N  
ATOM   2772  CA  ALA A 173       2.533  17.507  14.508  1.00  1.350          C  
ATOM   2773  C   ALA A 173       4.026  17.317  14.824  1.00  1.180          C  
ATOM   2774  O   ALA A 173       4.434  17.310  15.997  1.00  1.290          O  
ATOM   2775  CB  ALA A 173       1.868  16.173  14.211  1.00  1.830          C  
ATOM   2776  H   ALA A 173       1.823  18.064  12.561  1.00  1.450          H  
ATOM   2777  HA  ALA A 173       2.052  17.957  15.374  1.00  1.620          H  
ATOM   2778 1HB  ALA A 173       1.961  15.517  15.050  1.00  2.200          H  
ATOM   2779 2HB  ALA A 173       0.813  16.344  14.001  1.00  2.200          H  
ATOM   2780 3HB  ALA A 173       2.342  15.719  13.339  1.00  2.200          H  
ATOM   2781  N   LEU A 174       4.853  17.283  13.773  1.00  1.040          N  
ATOM   2782  CA  LEU A 174       6.291  17.094  13.903  1.00  1.150          C  
ATOM   2783  C   LEU A 174       7.009  18.352  14.359  1.00  1.230          C  
ATOM   2784  O   LEU A 174       8.206  18.300  14.613  1.00  1.590          O  
ATOM   2785  CB  LEU A 174       6.928  16.707  12.552  1.00  1.570          C  
ATOM   2786  CG  LEU A 174       6.514  15.375  11.897  1.00  1.570          C  
ATOM   2787  CD1 LEU A 174       7.193  15.264  10.516  1.00  1.570          C  
ATOM   2788  CD2 LEU A 174       6.865  14.248  12.744  1.00  1.570          C  
ATOM   2789  H   LEU A 174       4.436  17.288  12.835  1.00  1.250          H  
ATOM   2790  HA  LEU A 174       6.467  16.327  14.646  1.00  1.380          H  
ATOM   2791 1HB  LEU A 174       6.678  17.499  11.841  1.00  1.880          H  
ATOM   2792 2HB  LEU A 174       8.010  16.698  12.675  1.00  1.880          H  
ATOM   2793  HG  LEU A 174       5.462  15.358  11.766  1.00  1.880          H  
ATOM   2794 1HD1 LEU A 174       6.904  14.331  10.040  1.00  1.880          H  
ATOM   2795 2HD1 LEU A 174       6.891  16.104   9.893  1.00  1.880          H  
ATOM   2796 3HD1 LEU A 174       8.243  15.279  10.631  1.00  1.880          H  
ATOM   2797 1HD2 LEU A 174       6.529  13.350  12.242  1.00  1.880          H  
ATOM   2798 2HD2 LEU A 174       7.927  14.218  12.888  1.00  1.880          H  
ATOM   2799 3HD2 LEU A 174       6.374  14.334  13.691  1.00  1.880          H  
ATOM   2800  N   ILE A 175       6.310  19.488  14.430  1.00  1.080          N  
ATOM   2801  CA  ILE A 175       6.899  20.745  14.863  1.00  1.270          C  
ATOM   2802  C   ILE A 175       6.596  20.975  16.328  1.00  1.340          C  
ATOM   2803  O   ILE A 175       7.516  21.272  17.097  1.00  1.540          O  
ATOM   2804  CB  ILE A 175       6.491  21.938  13.980  1.00  1.700          C  
ATOM   2805  CG1 ILE A 175       7.088  21.721  12.553  1.00  1.700          C  
ATOM   2806  CG2 ILE A 175       6.995  23.254  14.623  1.00  1.700          C  
ATOM   2807  CD1 ILE A 175       6.546  22.645  11.468  1.00  1.700          C  
ATOM   2808  H   ILE A 175       5.308  19.474  14.232  1.00  1.300          H  
ATOM   2809  HA  ILE A 175       7.974  20.658  14.765  1.00  1.520          H  
ATOM   2810  HB  ILE A 175       5.404  21.962  13.877  1.00  2.040          H  
ATOM   2811 1HG1 ILE A 175       8.165  21.868  12.611  1.00  2.040          H  
ATOM   2812 2HG1 ILE A 175       6.911  20.697  12.259  1.00  2.040          H  
ATOM   2813 1HG2 ILE A 175       6.716  24.103  14.011  1.00  2.040          H  
ATOM   2814 2HG2 ILE A 175       6.549  23.376  15.604  1.00  2.040          H  
ATOM   2815 3HG2 ILE A 175       8.083  23.222  14.723  1.00  2.040          H  
ATOM   2816 1HD1 ILE A 175       7.031  22.408  10.524  1.00  2.040          H  
ATOM   2817 2HD1 ILE A 175       5.471  22.491  11.372  1.00  2.040          H  
ATOM   2818 3HD1 ILE A 175       6.743  23.681  11.719  1.00  2.040          H  
ATOM   2819  N   VAL A 176       5.331  20.790  16.747  1.00  1.270          N  
ATOM   2820  CA  VAL A 176       5.031  20.992  18.172  1.00  1.450          C  
ATOM   2821  C   VAL A 176       5.905  20.035  18.973  1.00  1.490          C  
ATOM   2822  O   VAL A 176       6.384  20.364  20.065  1.00  1.730          O  
ATOM   2823  CB  VAL A 176       3.521  20.795  18.512  1.00  1.960          C  
ATOM   2824  CG1 VAL A 176       3.043  19.329  18.346  1.00  1.960          C  
ATOM   2825  CG2 VAL A 176       3.284  21.224  19.965  1.00  1.960          C  
ATOM   2826  H   VAL A 176       4.611  20.548  16.057  1.00  1.520          H  
ATOM   2827  HA  VAL A 176       5.288  22.015  18.439  1.00  1.740          H  
ATOM   2828  HB  VAL A 176       2.932  21.411  17.832  1.00  2.350          H  
ATOM   2829 1HG1 VAL A 176       1.978  19.272  18.586  1.00  2.350          H  
ATOM   2830 2HG1 VAL A 176       3.193  19.020  17.324  1.00  2.350          H  
ATOM   2831 3HG1 VAL A 176       3.578  18.666  19.008  1.00  2.350          H  
ATOM   2832 1HG2 VAL A 176       2.231  21.117  20.195  1.00  2.350          H  
ATOM   2833 2HG2 VAL A 176       3.865  20.601  20.643  1.00  2.350          H  
ATOM   2834 3HG2 VAL A 176       3.581  22.265  20.092  1.00  2.350          H  
ATOM   2835  N   ALA A 177       6.125  18.856  18.400  1.00  1.340          N  
ATOM   2836  CA  ALA A 177       6.965  17.854  18.970  1.00  1.480          C  
ATOM   2837  C   ALA A 177       8.424  18.293  19.128  1.00  1.590          C  
ATOM   2838  O   ALA A 177       9.101  17.800  20.022  1.00  1.710          O  
ATOM   2839  CB  ALA A 177       6.899  16.640  18.126  1.00  2.020          C  
ATOM   2840  H   ALA A 177       5.653  18.629  17.517  1.00  1.610          H  
ATOM   2841  HA  ALA A 177       6.569  17.633  19.958  1.00  1.780          H  
ATOM   2842 1HB  ALA A 177       7.486  15.893  18.615  1.00  2.420          H  
ATOM   2843 2HB  ALA A 177       5.868  16.315  18.038  1.00  2.420          H  
ATOM   2844 3HB  ALA A 177       7.297  16.865  17.139  1.00  2.420          H  
ATOM   2845  N   ILE A 178       8.951  19.169  18.254  1.00  1.640          N  
ATOM   2846  CA  ILE A 178      10.345  19.590  18.363  1.00  1.900          C  
ATOM   2847  C   ILE A 178      10.518  20.354  19.630  1.00  2.000          C  
ATOM   2848  O   ILE A 178      11.507  20.173  20.335  1.00  2.230          O  
ATOM   2849  CB  ILE A 178      10.829  20.449  17.178  1.00  2.560          C  
ATOM   2850  CG1 ILE A 178      10.883  19.571  15.947  1.00  2.560          C  
ATOM   2851  CG2 ILE A 178      12.213  21.095  17.499  1.00  2.560          C  
ATOM   2852  CD1 ILE A 178      11.044  20.309  14.630  1.00  2.560          C  
ATOM   2853  H   ILE A 178       8.379  19.619  17.543  1.00  1.970          H  
ATOM   2854  HA  ILE A 178      10.973  18.702  18.407  1.00  2.280          H  
ATOM   2855  HB  ILE A 178      10.099  21.239  16.982  1.00  3.070          H  
ATOM   2856 1HG1 ILE A 178      11.713  18.876  16.051  1.00  3.070          H  
ATOM   2857 2HG1 ILE A 178       9.981  19.005  15.924  1.00  3.070          H  
ATOM   2858 1HG2 ILE A 178      12.543  21.698  16.662  1.00  3.070          H  
ATOM   2859 2HG2 ILE A 178      12.143  21.740  18.374  1.00  3.070          H  
ATOM   2860 3HG2 ILE A 178      12.946  20.310  17.692  1.00  3.070          H  
ATOM   2861 1HD1 ILE A 178      11.049  19.579  13.820  1.00  3.070          H  
ATOM   2862 2HD1 ILE A 178      10.214  20.993  14.489  1.00  3.070          H  
ATOM   2863 3HD1 ILE A 178      11.969  20.867  14.613  1.00  3.070          H  
ATOM   2864  N   TYR A 179       9.579  21.249  19.901  1.00  2.180          N  
ATOM   2865  CA  TYR A 179       9.664  22.047  21.111  1.00  2.460          C  
ATOM   2866  C   TYR A 179       9.684  21.134  22.336  1.00  2.300          C  
ATOM   2867  O   TYR A 179      10.454  21.365  23.276  1.00  2.330          O  
ATOM   2868  CB  TYR A 179       8.501  23.024  21.159  1.00  3.330          C  
ATOM   2869  CG  TYR A 179       8.622  24.082  20.103  1.00  3.330          C  
ATOM   2870  CD1 TYR A 179       7.828  24.012  18.976  1.00  3.330          C  
ATOM   2871  CD2 TYR A 179       9.531  25.116  20.249  1.00  3.330          C  
ATOM   2872  CE1 TYR A 179       7.933  24.966  17.998  1.00  3.330          C  
ATOM   2873  CE2 TYR A 179       9.639  26.075  19.265  1.00  3.330          C  
ATOM   2874  CZ  TYR A 179       8.840  26.000  18.142  1.00  3.330          C  
ATOM   2875  OH  TYR A 179       8.942  26.953  17.155  1.00  3.330          O  
ATOM   2876  H   TYR A 179       8.818  21.366  19.220  1.00  2.620          H  
ATOM   2877  HA  TYR A 179      10.599  22.605  21.095  1.00  2.950          H  
ATOM   2878 1HB  TYR A 179       7.563  22.487  21.009  1.00  4.000          H  
ATOM   2879 2HB  TYR A 179       8.462  23.504  22.134  1.00  4.000          H  
ATOM   2880  HD1 TYR A 179       7.123  23.201  18.863  1.00  4.000          H  
ATOM   2881  HD2 TYR A 179      10.161  25.170  21.137  1.00  4.000          H  
ATOM   2882  HE1 TYR A 179       7.310  24.912  17.115  1.00  4.000          H  
ATOM   2883  HE2 TYR A 179      10.353  26.892  19.374  1.00  4.000          H  
ATOM   2884  HH  TYR A 179       9.620  27.590  17.395  1.00  4.000          H  
ATOM   2885  N   VAL A 180       8.853  20.087  22.315  1.00  2.270          N  
ATOM   2886  CA  VAL A 180       8.799  19.128  23.417  1.00  2.290          C  
ATOM   2887  C   VAL A 180      10.099  18.363  23.558  1.00  2.070          C  
ATOM   2888  O   VAL A 180      10.621  18.161  24.657  1.00  1.810          O  
ATOM   2889  CB  VAL A 180       7.717  18.085  23.171  1.00  3.200          C  
ATOM   2890  CG1 VAL A 180       7.793  16.975  24.245  1.00  3.200          C  
ATOM   2891  CG2 VAL A 180       6.400  18.739  23.148  1.00  3.200          C  
ATOM   2892  H   VAL A 180       8.214  20.003  21.515  1.00  2.720          H  
ATOM   2893  HA  VAL A 180       8.595  19.669  24.340  1.00  2.750          H  
ATOM   2894  HB  VAL A 180       7.891  17.618  22.214  1.00  3.840          H  
ATOM   2895 1HG1 VAL A 180       7.035  16.243  24.052  1.00  3.840          H  
ATOM   2896 2HG1 VAL A 180       8.754  16.470  24.238  1.00  3.840          H  
ATOM   2897 3HG1 VAL A 180       7.631  17.406  25.226  1.00  3.840          H  
ATOM   2898 1HG2 VAL A 180       5.702  17.986  22.942  1.00  3.840          H  
ATOM   2899 2HG2 VAL A 180       6.196  19.199  24.113  1.00  3.840          H  
ATOM   2900 3HG2 VAL A 180       6.359  19.489  22.375  1.00  3.840          H  
ATOM   2901  N   ILE A 181      10.603  17.867  22.447  1.00  2.220          N  
ATOM   2902  CA  ILE A 181      11.811  17.091  22.487  1.00  2.130          C  
ATOM   2903  C   ILE A 181      12.958  17.955  22.963  1.00  1.940          C  
ATOM   2904  O   ILE A 181      13.723  17.543  23.827  1.00  1.900          O  
ATOM   2905  CB  ILE A 181      12.078  16.456  21.123  1.00  3.020          C  
ATOM   2906  CG1 ILE A 181      10.964  15.414  20.883  1.00  3.020          C  
ATOM   2907  CG2 ILE A 181      13.484  15.793  21.108  1.00  3.020          C  
ATOM   2908  CD1 ILE A 181      10.851  14.930  19.492  1.00  3.020          C  
ATOM   2909  H   ILE A 181      10.125  18.023  21.556  1.00  2.660          H  
ATOM   2910  HA  ILE A 181      11.673  16.283  23.204  1.00  2.560          H  
ATOM   2911  HB  ILE A 181      12.006  17.217  20.342  1.00  3.620          H  
ATOM   2912 1HG1 ILE A 181      11.149  14.567  21.529  1.00  3.620          H  
ATOM   2913 2HG1 ILE A 181      10.010  15.842  21.163  1.00  3.620          H  
ATOM   2914 1HG2 ILE A 181      13.669  15.330  20.146  1.00  3.620          H  
ATOM   2915 2HG2 ILE A 181      14.255  16.544  21.286  1.00  3.620          H  
ATOM   2916 3HG2 ILE A 181      13.537  15.033  21.892  1.00  3.620          H  
ATOM   2917 1HD1 ILE A 181      10.046  14.218  19.440  1.00  3.620          H  
ATOM   2918 2HD1 ILE A 181      10.629  15.773  18.844  1.00  3.620          H  
ATOM   2919 3HD1 ILE A 181      11.768  14.457  19.169  1.00  3.620          H  
ATOM   2920  N   ALA A 182      13.098  19.164  22.430  1.00  2.040          N  
ATOM   2921  CA  ALA A 182      14.174  20.027  22.878  1.00  2.170          C  
ATOM   2922  C   ALA A 182      14.059  20.317  24.387  1.00  2.240          C  
ATOM   2923  O   ALA A 182      15.064  20.389  25.106  1.00  2.580          O  
ATOM   2924  CB  ALA A 182      14.161  21.320  22.088  1.00  2.990          C  
ATOM   2925  H   ALA A 182      12.458  19.485  21.704  1.00  2.450          H  
ATOM   2926  HA  ALA A 182      15.103  19.502  22.697  1.00  2.600          H  
ATOM   2927 1HB  ALA A 182      14.987  21.952  22.408  1.00  3.580          H  
ATOM   2928 2HB  ALA A 182      14.256  21.098  21.025  1.00  3.580          H  
ATOM   2929 3HB  ALA A 182      13.213  21.835  22.266  1.00  3.580          H  
ATOM   2930  N   ARG A 183      12.827  20.479  24.881  1.00  2.110          N  
ATOM   2931  CA  ARG A 183      12.581  20.712  26.297  1.00  2.280          C  
ATOM   2932  C   ARG A 183      13.033  19.557  27.205  1.00  2.640          C  
ATOM   2933  O   ARG A 183      13.715  19.788  28.206  1.00  2.910          O  
ATOM   2934  CB  ARG A 183      11.094  20.964  26.535  1.00  3.120          C  
ATOM   2935  CG  ARG A 183      10.681  21.252  27.982  1.00  3.120          C  
ATOM   2936  CD  ARG A 183       9.197  21.365  28.128  1.00  3.120          C  
ATOM   2937  NE  ARG A 183       8.515  20.084  27.916  1.00  3.120          N  
ATOM   2938  CZ  ARG A 183       7.211  19.910  27.674  1.00  3.120          C  
ATOM   2939  NH1 ARG A 183       6.376  20.935  27.583  1.00  3.120          N  
ATOM   2940  NH2 ARG A 183       6.798  18.673  27.540  1.00  3.120          N  
ATOM   2941  H   ARG A 183      12.024  20.495  24.244  1.00  2.530          H  
ATOM   2942  HA  ARG A 183      13.129  21.607  26.585  1.00  2.740          H  
ATOM   2943 1HB  ARG A 183      10.767  21.797  25.918  1.00  3.750          H  
ATOM   2944 2HB  ARG A 183      10.530  20.097  26.215  1.00  3.750          H  
ATOM   2945 1HG  ARG A 183      11.002  20.427  28.624  1.00  3.750          H  
ATOM   2946 2HG  ARG A 183      11.141  22.178  28.323  1.00  3.750          H  
ATOM   2947 1HD  ARG A 183       8.958  21.716  29.131  1.00  3.750          H  
ATOM   2948 2HD  ARG A 183       8.827  22.076  27.392  1.00  3.750          H  
ATOM   2949  HE  ARG A 183       9.069  19.211  27.970  1.00  3.750          H  
ATOM   2950 1HH1 ARG A 183       6.716  21.879  27.697  1.00  3.750          H  
ATOM   2951 2HH1 ARG A 183       5.396  20.776  27.406  1.00  3.750          H  
ATOM   2952 1HH2 ARG A 183       7.513  17.922  27.636  1.00  3.750          H  
ATOM   2953 2HH2 ARG A 183       5.832  18.457  27.358  1.00  3.750          H  
ATOM   2954  N   ASP A 184      12.596  18.326  26.894  1.00  2.870          N  
ATOM   2955  CA  ASP A 184      12.881  17.170  27.757  1.00  3.530          C  
ATOM   2956  C   ASP A 184      14.059  16.260  27.338  1.00  3.710          C  
ATOM   2957  O   ASP A 184      14.738  15.659  28.180  1.00  3.840          O  
ATOM   2958  CB  ASP A 184      11.611  16.323  27.868  1.00  4.680          C  
ATOM   2959  CG  ASP A 184      10.452  17.104  28.512  1.00  4.680          C  
ATOM   2960  OD1 ASP A 184      10.593  17.592  29.610  1.00  4.680          O  
ATOM   2961  OD2 ASP A 184       9.420  17.211  27.878  1.00  4.680          O  
ATOM   2962  H   ASP A 184      12.013  18.215  26.056  1.00  3.440          H  
ATOM   2963  HA  ASP A 184      13.111  17.558  28.747  1.00  4.240          H  
ATOM   2964 1HB  ASP A 184      11.302  16.005  26.869  1.00  5.610          H  
ATOM   2965 2HB  ASP A 184      11.813  15.429  28.456  1.00  5.610          H  
ATOM   2966  N   GLY A 185      14.307  16.127  26.041  1.00  4.140          N  
ATOM   2967  CA  GLY A 185      15.316  15.234  25.474  1.00  4.550          C  
ATOM   2968  C   GLY A 185      16.722  15.814  25.563  1.00  4.370          C  
ATOM   2969  O   GLY A 185      17.375  16.040  24.539  1.00  4.490          O  
ATOM   2970  H   GLY A 185      13.763  16.656  25.375  1.00  4.970          H  
ATOM   2971 1HA  GLY A 185      15.278  14.274  25.989  1.00  5.460          H  
ATOM   2972 2HA  GLY A 185      15.068  15.046  24.430  1.00  5.460          H  
ATOM   2973  N   ASN A 186      17.200  15.940  26.799  1.00  4.460          N  
ATOM   2974  CA  ASN A 186      18.460  16.585  27.175  1.00  4.600          C  
ATOM   2975  C   ASN A 186      19.718  15.987  26.557  1.00  4.050          C  
ATOM   2976  O   ASN A 186      20.799  16.569  26.652  1.00  3.440          O  
ATOM   2977  CB  ASN A 186      18.588  16.605  28.680  1.00  6.380          C  
ATOM   2978  CG  ASN A 186      17.666  17.601  29.303  1.00  6.380          C  
ATOM   2979  OD1 ASN A 186      17.261  18.573  28.661  1.00  6.380          O  
ATOM   2980  ND2 ASN A 186      17.317  17.377  30.542  1.00  6.380          N  
ATOM   2981  H   ASN A 186      16.538  15.665  27.531  1.00  5.350          H  
ATOM   2982  HA  ASN A 186      18.401  17.616  26.838  1.00  5.520          H  
ATOM   2983 1HB  ASN A 186      18.363  15.616  29.078  1.00  7.660          H  
ATOM   2984 2HB  ASN A 186      19.614  16.847  28.956  1.00  7.660          H  
ATOM   2985 1HD2 ASN A 186      16.695  18.009  31.006  1.00  7.660          H  
ATOM   2986 2HD2 ASN A 186      17.665  16.573  31.025  1.00  7.660          H  
ATOM   2987  N   GLY A 187      19.623  14.782  26.005  1.00  4.700          N  
ATOM   2988  CA  GLY A 187      20.791  14.183  25.370  1.00  4.870          C  
ATOM   2989  C   GLY A 187      21.035  14.779  23.971  1.00  4.770          C  
ATOM   2990  O   GLY A 187      22.113  14.577  23.392  1.00  4.780          O  
ATOM   2991  H   GLY A 187      18.725  14.321  25.989  1.00  5.640          H  
ATOM   2992 1HA  GLY A 187      21.667  14.348  25.997  1.00  5.840          H  
ATOM   2993 2HA  GLY A 187      20.649  13.107  25.293  1.00  5.840          H  
ATOM   2994  N   TYR A 188      19.992  15.435  23.418  1.00  5.060          N  
ATOM   2995  CA  TYR A 188      19.944  16.093  22.107  1.00  5.280          C  
ATOM   2996  C   TYR A 188      20.544  15.322  20.946  1.00  5.090          C  
ATOM   2997  O   TYR A 188      21.146  15.930  20.061  1.00  5.420          O  
ATOM   2998  CB  TYR A 188      20.597  17.471  22.198  1.00  7.300          C  
ATOM   2999  CG  TYR A 188      19.867  18.373  23.139  1.00  7.300          C  
ATOM   3000  CD1 TYR A 188      20.380  18.658  24.386  1.00  7.300          C  
ATOM   3001  CD2 TYR A 188      18.651  18.901  22.756  1.00  7.300          C  
ATOM   3002  CE1 TYR A 188      19.667  19.467  25.244  1.00  7.300          C  
ATOM   3003  CE2 TYR A 188      17.957  19.697  23.614  1.00  7.300          C  
ATOM   3004  CZ  TYR A 188      18.445  19.979  24.844  1.00  7.300          C  
ATOM   3005  OH  TYR A 188      17.698  20.750  25.693  1.00  7.300          O  
ATOM   3006  H   TYR A 188      19.146  15.547  23.983  1.00  6.070          H  
ATOM   3007  HA  TYR A 188      18.891  16.244  21.870  1.00  6.340          H  
ATOM   3008 1HB  TYR A 188      21.627  17.367  22.544  1.00  8.760          H  
ATOM   3009 2HB  TYR A 188      20.618  17.941  21.217  1.00  8.760          H  
ATOM   3010  HD1 TYR A 188      21.336  18.236  24.700  1.00  8.760          H  
ATOM   3011  HD2 TYR A 188      18.240  18.677  21.773  1.00  8.760          H  
ATOM   3012  HE1 TYR A 188      20.057  19.684  26.239  1.00  8.760          H  
ATOM   3013  HE2 TYR A 188      17.017  20.107  23.326  1.00  8.760          H  
ATOM   3014  HH  TYR A 188      16.749  20.716  25.406  1.00  8.760          H  
ATOM   3015  N   SER A 189      20.434  13.991  20.953  1.00  4.950          N  
ATOM   3016  CA  SER A 189      21.031  13.168  19.903  1.00  5.280          C  
ATOM   3017  C   SER A 189      22.471  13.620  19.606  1.00  5.570          C  
ATOM   3018  O   SER A 189      22.894  13.636  18.446  1.00  6.560          O  
ATOM   3019  CB  SER A 189      20.189  13.209  18.640  1.00  7.260          C  
ATOM   3020  OG  SER A 189      18.897  12.692  18.867  1.00  7.260          O  
ATOM   3021  H   SER A 189      19.898  13.539  21.678  1.00  5.940          H  
ATOM   3022  HA  SER A 189      21.052  12.142  20.256  1.00  6.340          H  
ATOM   3023 1HB  SER A 189      20.116  14.237  18.284  1.00  8.710          H  
ATOM   3024 2HB  SER A 189      20.681  12.629  17.860  1.00  8.710          H  
ATOM   3025  HG  SER A 189      18.438  12.764  18.029  1.00  8.710          H  
ATOM   3026  N   GLN A 190      23.244  13.942  20.653  1.00  5.000          N  
ATOM   3027  CA  GLN A 190      24.584  14.468  20.478  1.00  5.700          C  
ATOM   3028  C   GLN A 190      25.455  13.638  19.568  1.00  5.790          C  
ATOM   3029  O   GLN A 190      25.579  12.417  19.722  1.00  5.920          O  
ATOM   3030  CB  GLN A 190      25.277  14.637  21.827  1.00  7.700          C  
ATOM   3031  CG  GLN A 190      26.675  15.262  21.732  1.00  7.700          C  
ATOM   3032  CD  GLN A 190      27.296  15.494  23.073  1.00  7.700          C  
ATOM   3033  OE1 GLN A 190      26.860  14.935  24.083  1.00  7.700          O  
ATOM   3034  NE2 GLN A 190      28.326  16.325  23.108  1.00  7.700          N  
ATOM   3035  H   GLN A 190      22.855  13.912  21.599  1.00  6.000          H  
ATOM   3036  HA  GLN A 190      24.488  15.457  20.029  1.00  6.840          H  
ATOM   3037 1HB  GLN A 190      24.659  15.266  22.472  1.00  9.240          H  
ATOM   3038 2HB  GLN A 190      25.361  13.668  22.304  1.00  9.240          H  
ATOM   3039 1HG  GLN A 190      27.337  14.582  21.186  1.00  9.240          H  
ATOM   3040 2HG  GLN A 190      26.609  16.217  21.216  1.00  9.240          H  
ATOM   3041 1HE2 GLN A 190      28.784  16.521  23.977  1.00  9.240          H  
ATOM   3042 2HE2 GLN A 190      28.653  16.755  22.265  1.00  9.240          H  
ATOM   3043  N   ASN A 191      26.109  14.338  18.651  1.00  6.060          N  
ATOM   3044  CA  ASN A 191      26.971  13.721  17.671  1.00  6.390          C  
ATOM   3045  C   ASN A 191      27.984  12.790  18.297  1.00  6.050          C  
ATOM   3046  O   ASN A 191      28.642  13.118  19.283  1.00  5.960          O  
ATOM   3047  CB  ASN A 191      27.694  14.779  16.861  1.00  8.810          C  
ATOM   3048  CG  ASN A 191      26.779  15.545  15.953  1.00  8.810          C  
ATOM   3049  OD1 ASN A 191      25.734  15.052  15.518  1.00  8.810          O  
ATOM   3050  ND2 ASN A 191      27.152  16.760  15.661  1.00  8.810          N  
ATOM   3051  H   ASN A 191      25.945  15.333  18.608  1.00  7.270          H  
ATOM   3052  HA  ASN A 191      26.352  13.125  16.999  1.00  7.670          H  
ATOM   3053 1HB  ASN A 191      28.188  15.476  17.537  1.00 10.580          H  
ATOM   3054 2HB  ASN A 191      28.471  14.303  16.259  1.00 10.580          H  
ATOM   3055 1HD2 ASN A 191      26.584  17.325  15.061  1.00 10.580          H  
ATOM   3056 2HD2 ASN A 191      28.004  17.127  16.033  1.00 10.580          H  
ATOM   3057  N   ASN A 192      28.094  11.623  17.676  1.00  6.270          N  
ATOM   3058  CA  ASN A 192      28.994  10.525  18.007  1.00  6.400          C  
ATOM   3059  C   ASN A 192      28.703   9.789  19.318  1.00  6.290          C  
ATOM   3060  O   ASN A 192      29.451   8.881  19.678  1.00  6.700          O  
ATOM   3061  CB  ASN A 192      30.426  11.025  18.007  1.00  8.910          C  
ATOM   3062  CG  ASN A 192      30.796  11.636  16.692  1.00  8.910          C  
ATOM   3063  OD1 ASN A 192      30.434  11.127  15.621  1.00  8.910          O  
ATOM   3064  ND2 ASN A 192      31.507  12.733  16.744  1.00  8.910          N  
ATOM   3065  H   ASN A 192      27.485  11.479  16.881  1.00  7.520          H  
ATOM   3066  HA  ASN A 192      28.904   9.781  17.213  1.00  7.680          H  
ATOM   3067 1HB  ASN A 192      30.591  11.743  18.805  1.00 10.690          H  
ATOM   3068 2HB  ASN A 192      31.094  10.185  18.193  1.00 10.690          H  
ATOM   3069 1HD2 ASN A 192      31.783  13.192  15.900  1.00 10.690          H  
ATOM   3070 2HD2 ASN A 192      31.773  13.114  17.631  1.00 10.690          H  
ATOM   3071  N   ASN A 193      27.580  10.081  19.988  1.00  6.120          N  
ATOM   3072  CA  ASN A 193      27.227   9.293  21.172  1.00  6.270          C  
ATOM   3073  C   ASN A 193      26.186   8.230  20.831  1.00  6.060          C  
ATOM   3074  O   ASN A 193      25.650   7.549  21.707  1.00  6.460          O  
ATOM   3075  CB  ASN A 193      26.760  10.176  22.309  1.00  8.720          C  
ATOM   3076  CG  ASN A 193      27.878  10.990  22.901  1.00  8.720          C  
ATOM   3077  OD1 ASN A 193      29.043  10.571  22.939  1.00  8.720          O  
ATOM   3078  ND2 ASN A 193      27.544  12.135  23.401  1.00  8.720          N  
ATOM   3079  H   ASN A 193      26.975  10.866  19.705  1.00  7.340          H  
ATOM   3080  HA  ASN A 193      28.116   8.763  21.512  1.00  7.520          H  
ATOM   3081 1HB  ASN A 193      25.992  10.860  21.938  1.00 10.460          H  
ATOM   3082 2HB  ASN A 193      26.310   9.567  23.089  1.00 10.460          H  
ATOM   3083 1HD2 ASN A 193      28.246  12.709  23.830  1.00 10.460          H  
ATOM   3084 2HD2 ASN A 193      26.586  12.430  23.383  1.00 10.460          H  
ATOM   3085  N   LEU A 194      25.893   8.117  19.545  1.00  5.890          N  
ATOM   3086  CA  LEU A 194      24.930   7.175  19.015  1.00  5.860          C  
ATOM   3087  C   LEU A 194      25.619   6.287  17.999  1.00  6.030          C  
ATOM   3088  O   LEU A 194      26.452   6.765  17.225  1.00  6.240          O  
ATOM   3089  CB  LEU A 194      23.758   7.922  18.351  1.00  8.220          C  
ATOM   3090  CG  LEU A 194      22.784   8.687  19.308  1.00  8.220          C  
ATOM   3091  CD1 LEU A 194      23.320  10.110  19.623  1.00  8.220          C  
ATOM   3092  CD2 LEU A 194      21.405   8.779  18.646  1.00  8.220          C  
ATOM   3093  H   LEU A 194      26.392   8.716  18.909  1.00  7.070          H  
ATOM   3094  HA  LEU A 194      24.553   6.551  19.824  1.00  7.030          H  
ATOM   3095 1HB  LEU A 194      24.169   8.649  17.653  1.00  9.860          H  
ATOM   3096 2HB  LEU A 194      23.173   7.198  17.780  1.00  9.860          H  
ATOM   3097  HG  LEU A 194      22.709   8.143  20.250  1.00  9.860          H  
ATOM   3098 1HD1 LEU A 194      22.640  10.595  20.291  1.00  9.860          H  
ATOM   3099 2HD1 LEU A 194      24.274  10.082  20.096  1.00  9.860          H  
ATOM   3100 3HD1 LEU A 194      23.405  10.693  18.704  1.00  9.860          H  
ATOM   3101 1HD2 LEU A 194      20.714   9.298  19.311  1.00  9.860          H  
ATOM   3102 2HD2 LEU A 194      21.484   9.329  17.708  1.00  9.860          H  
ATOM   3103 3HD2 LEU A 194      21.025   7.775  18.445  1.00  9.860          H  
ATOM   3104  N   GLU A 195      25.243   5.017  17.966  1.00  6.290          N  
ATOM   3105  CA  GLU A 195      25.805   4.095  16.990  1.00  6.860          C  
ATOM   3106  C   GLU A 195      25.006   4.138  15.697  1.00  7.040          C  
ATOM   3107  O   GLU A 195      23.802   4.392  15.715  1.00  7.470          O  
ATOM   3108  CB  GLU A 195      25.819   2.672  17.550  1.00  9.380          C  
ATOM   3109  CG  GLU A 195      26.675   2.495  18.810  1.00  9.380          C  
ATOM   3110  CD  GLU A 195      28.148   2.652  18.543  1.00  9.380          C  
ATOM   3111  OE1 GLU A 195      28.571   2.334  17.456  1.00  9.380          O  
ATOM   3112  OE2 GLU A 195      28.851   3.082  19.426  1.00  9.380          O  
ATOM   3113  H   GLU A 195      24.559   4.686  18.631  1.00  7.550          H  
ATOM   3114  HA  GLU A 195      26.831   4.397  16.772  1.00  8.230          H  
ATOM   3115 1HB  GLU A 195      24.799   2.361  17.785  1.00 11.250          H  
ATOM   3116 2HB  GLU A 195      26.196   1.988  16.791  1.00 11.250          H  
ATOM   3117 1HG  GLU A 195      26.375   3.237  19.550  1.00 11.250          H  
ATOM   3118 2HG  GLU A 195      26.489   1.507  19.229  1.00 11.250          H  
ATOM   3119  N   SER A 196      25.675   3.858  14.576  1.00  7.030          N  
ATOM   3120  CA  SER A 196      25.024   3.763  13.269  1.00  7.530          C  
ATOM   3121  C   SER A 196      24.418   2.382  13.007  1.00  7.590          C  
ATOM   3122  O   SER A 196      23.664   2.191  12.051  1.00  7.630          O  
ATOM   3123  CB  SER A 196      26.028   4.085  12.188  1.00 10.340          C  
ATOM   3124  OG  SER A 196      27.039   3.113  12.151  1.00 10.340          O  
ATOM   3125  H   SER A 196      26.675   3.698  14.625  1.00  8.440          H  
ATOM   3126  HA  SER A 196      24.220   4.499  13.236  1.00  9.040          H  
ATOM   3127 1HB  SER A 196      25.522   4.127  11.224  1.00 12.410          H  
ATOM   3128 2HB  SER A 196      26.465   5.066  12.375  1.00 12.410          H  
ATOM   3129  HG  SER A 196      27.612   3.356  11.416  1.00 12.410          H  
ATOM   3130  N   GLY A 197      24.795   1.425  13.847  1.00  7.890          N  
ATOM   3131  CA  GLY A 197      24.377   0.032  13.782  1.00  8.250          C  
ATOM   3132  C   GLY A 197      23.660  -0.342  15.069  1.00  7.750          C  
ATOM   3133  O   GLY A 197      22.878   0.440  15.609  1.00  7.970          O  
ATOM   3134  H   GLY A 197      25.414   1.707  14.590  1.00  9.470          H  
ATOM   3135 1HA  GLY A 197      23.721  -0.125  12.927  1.00  9.900          H  
ATOM   3136 2HA  GLY A 197      25.247  -0.607  13.643  1.00  9.900          H  
ATOM   3137  N   PHE A 198      23.904  -1.556  15.548  1.00  7.310          N  
ATOM   3138  CA  PHE A 198      23.263  -2.044  16.758  1.00  7.010          C  
ATOM   3139  C   PHE A 198      24.018  -3.189  17.410  1.00  6.270          C  
ATOM   3140  O   PHE A 198      24.863  -3.839  16.793  1.00  5.930          O  
ATOM   3141  CB  PHE A 198      21.842  -2.507  16.476  1.00  9.930          C  
ATOM   3142  CG  PHE A 198      21.760  -3.580  15.433  1.00  9.930          C  
ATOM   3143  CD1 PHE A 198      21.909  -4.929  15.741  1.00  9.930          C  
ATOM   3144  CD2 PHE A 198      21.493  -3.230  14.144  1.00  9.930          C  
ATOM   3145  CE1 PHE A 198      21.811  -5.881  14.773  1.00  9.930          C  
ATOM   3146  CE2 PHE A 198      21.385  -4.178  13.162  1.00  9.930          C  
ATOM   3147  CZ  PHE A 198      21.547  -5.514  13.478  1.00  9.930          C  
ATOM   3148  H   PHE A 198      24.550  -2.166  15.064  1.00  8.770          H  
ATOM   3149  HA  PHE A 198      23.221  -1.221  17.473  1.00  8.410          H  
ATOM   3150 1HB  PHE A 198      21.402  -2.887  17.391  1.00 11.920          H  
ATOM   3151 2HB  PHE A 198      21.237  -1.659  16.151  1.00 11.920          H  
ATOM   3152  HD1 PHE A 198      22.116  -5.231  16.759  1.00 11.920          H  
ATOM   3153  HD2 PHE A 198      21.367  -2.180  13.919  1.00 11.920          H  
ATOM   3154  HE1 PHE A 198      21.946  -6.926  15.035  1.00 11.920          H  
ATOM   3155  HE2 PHE A 198      21.172  -3.881  12.134  1.00 11.920          H  
ATOM   3156  HZ  PHE A 198      21.464  -6.273  12.700  1.00 11.920          H  
ATOM   3157  N   PHE A 199      23.682  -3.452  18.664  1.00  6.250          N  
ATOM   3158  CA  PHE A 199      24.198  -4.607  19.381  1.00  5.800          C  
ATOM   3159  C   PHE A 199      23.315  -5.820  19.219  1.00  5.190          C  
ATOM   3160  O   PHE A 199      22.097  -5.724  19.371  1.00  5.540          O  
ATOM   3161  CB  PHE A 199      24.314  -4.343  20.880  1.00  8.300          C  
ATOM   3162  CG  PHE A 199      24.649  -5.610  21.637  1.00  8.300          C  
ATOM   3163  CD1 PHE A 199      25.928  -6.138  21.646  1.00  8.300          C  
ATOM   3164  CD2 PHE A 199      23.641  -6.297  22.320  1.00  8.300          C  
ATOM   3165  CE1 PHE A 199      26.190  -7.316  22.315  1.00  8.300          C  
ATOM   3166  CE2 PHE A 199      23.907  -7.463  22.982  1.00  8.300          C  
ATOM   3167  CZ  PHE A 199      25.180  -7.977  22.979  1.00  8.300          C  
ATOM   3168  H   PHE A 199      23.017  -2.851  19.130  1.00  7.500          H  
ATOM   3169  HA  PHE A 199      25.185  -4.847  18.984  1.00  6.960          H  
ATOM   3170 1HB  PHE A 199      25.094  -3.608  21.073  1.00  9.960          H  
ATOM   3171 2HB  PHE A 199      23.376  -3.949  21.263  1.00  9.960          H  
ATOM   3172  HD1 PHE A 199      26.726  -5.619  21.115  1.00  9.960          H  
ATOM   3173  HD2 PHE A 199      22.623  -5.894  22.315  1.00  9.960          H  
ATOM   3174  HE1 PHE A 199      27.197  -7.726  22.318  1.00  9.960          H  
ATOM   3175  HE2 PHE A 199      23.110  -7.983  23.510  1.00  9.960          H  
ATOM   3176  HZ  PHE A 199      25.390  -8.906  23.504  1.00  9.960          H  
ATOM   3177  N   GLY A 200      23.917  -6.972  18.980  1.00  4.620          N  
ATOM   3178  CA  GLY A 200      23.125  -8.179  18.937  1.00  4.330          C  
ATOM   3179  C   GLY A 200      23.946  -9.453  18.833  1.00  4.210          C  
ATOM   3180  O   GLY A 200      25.072  -9.481  18.322  1.00  4.050          O  
ATOM   3181  H   GLY A 200      24.913  -7.005  18.817  1.00  5.540          H  
ATOM   3182 1HA  GLY A 200      22.519  -8.226  19.836  1.00  5.200          H  
ATOM   3183 2HA  GLY A 200      22.436  -8.123  18.096  1.00  5.200          H  
ATOM   3184  N   ARG A 201      23.320 -10.506  19.326  1.00  4.610          N  
ATOM   3185  CA  ARG A 201      23.767 -11.885  19.381  1.00  4.680          C  
ATOM   3186  C   ARG A 201      22.499 -12.684  19.131  1.00  4.290          C  
ATOM   3187  O   ARG A 201      21.414 -12.156  19.355  1.00  4.300          O  
ATOM   3188  CB  ARG A 201      24.369 -12.233  20.739  1.00  6.520          C  
ATOM   3189  CG  ARG A 201      25.621 -11.433  21.149  1.00  6.520          C  
ATOM   3190  CD  ARG A 201      26.824 -11.775  20.343  1.00  6.520          C  
ATOM   3191  NE  ARG A 201      28.021 -11.094  20.837  1.00  6.520          N  
ATOM   3192  CZ  ARG A 201      28.429  -9.848  20.487  1.00  6.520          C  
ATOM   3193  NH1 ARG A 201      27.740  -9.109  19.633  1.00  6.520          N  
ATOM   3194  NH2 ARG A 201      29.546  -9.359  21.013  1.00  6.520          N  
ATOM   3195  H   ARG A 201      22.408 -10.315  19.707  1.00  5.530          H  
ATOM   3196  HA  ARG A 201      24.483 -12.083  18.583  1.00  5.620          H  
ATOM   3197 1HB  ARG A 201      23.630 -12.098  21.513  1.00  7.830          H  
ATOM   3198 2HB  ARG A 201      24.644 -13.285  20.742  1.00  7.830          H  
ATOM   3199 1HG  ARG A 201      25.428 -10.371  21.049  1.00  7.830          H  
ATOM   3200 2HG  ARG A 201      25.847 -11.650  22.190  1.00  7.830          H  
ATOM   3201 1HD  ARG A 201      26.998 -12.848  20.400  1.00  7.830          H  
ATOM   3202 2HD  ARG A 201      26.671 -11.494  19.303  1.00  7.830          H  
ATOM   3203  HE  ARG A 201      28.597 -11.602  21.494  1.00  7.830          H  
ATOM   3204 1HH1 ARG A 201      26.860  -9.448  19.204  1.00  7.830          H  
ATOM   3205 2HH1 ARG A 201      28.070  -8.191  19.388  1.00  7.830          H  
ATOM   3206 1HH2 ARG A 201      30.085  -9.913  21.666  1.00  7.830          H  
ATOM   3207 2HH2 ARG A 201      29.865  -8.434  20.761  1.00  7.830          H  
ATOM   3208  N   ARG A 202      22.607 -13.950  18.747  1.00  4.320          N  
ATOM   3209  CA  ARG A 202      21.435 -14.792  18.436  1.00  4.260          C  
ATOM   3210  C   ARG A 202      20.225 -14.695  19.386  1.00  3.800          C  
ATOM   3211  O   ARG A 202      19.086 -14.711  18.923  1.00  3.960          O  
ATOM   3212  CB  ARG A 202      21.855 -16.252  18.376  1.00  5.990          C  
ATOM   3213  CG  ARG A 202      20.750 -17.243  17.975  1.00  5.990          C  
ATOM   3214  CD  ARG A 202      21.256 -18.635  17.993  1.00  5.990          C  
ATOM   3215  NE  ARG A 202      21.518 -19.106  19.366  1.00  5.990          N  
ATOM   3216  CZ  ARG A 202      22.451 -20.018  19.728  1.00  5.990          C  
ATOM   3217  NH1 ARG A 202      23.264 -20.560  18.833  1.00  5.990          N  
ATOM   3218  NH2 ARG A 202      22.542 -20.366  21.000  1.00  5.990          N  
ATOM   3219  H   ARG A 202      23.531 -14.338  18.614  1.00  5.180          H  
ATOM   3220  HA  ARG A 202      21.090 -14.507  17.442  1.00  5.110          H  
ATOM   3221 1HB  ARG A 202      22.666 -16.363  17.661  1.00  7.190          H  
ATOM   3222 2HB  ARG A 202      22.233 -16.560  19.351  1.00  7.190          H  
ATOM   3223 1HG  ARG A 202      19.925 -17.197  18.690  1.00  7.190          H  
ATOM   3224 2HG  ARG A 202      20.381 -17.011  16.976  1.00  7.190          H  
ATOM   3225 1HD  ARG A 202      20.520 -19.297  17.536  1.00  7.190          H  
ATOM   3226 2HD  ARG A 202      22.182 -18.671  17.426  1.00  7.190          H  
ATOM   3227  HE  ARG A 202      20.899 -18.749  20.120  1.00  7.190          H  
ATOM   3228 1HH1 ARG A 202      23.200 -20.301  17.861  1.00  7.190          H  
ATOM   3229 2HH1 ARG A 202      23.955 -21.238  19.123  1.00  7.190          H  
ATOM   3230 1HH2 ARG A 202      21.908 -19.946  21.679  1.00  7.190          H  
ATOM   3231 2HH2 ARG A 202      23.227 -21.042  21.298  1.00  7.190          H  
ATOM   3232  N   GLU A 203      20.458 -14.611  20.701  1.00  3.500          N  
ATOM   3233  CA  GLU A 203      19.367 -14.616  21.686  1.00  3.410          C  
ATOM   3234  C   GLU A 203      18.792 -13.222  21.994  1.00  3.060          C  
ATOM   3235  O   GLU A 203      17.929 -13.064  22.863  1.00  3.300          O  
ATOM   3236  CB  GLU A 203      19.857 -15.276  22.973  1.00  4.810          C  
ATOM   3237  CG  GLU A 203      20.290 -16.746  22.794  1.00  4.810          C  
ATOM   3238  CD  GLU A 203      19.176 -17.652  22.341  1.00  4.810          C  
ATOM   3239  OE1 GLU A 203      18.057 -17.473  22.789  1.00  4.810          O  
ATOM   3240  OE2 GLU A 203      19.422 -18.532  21.545  1.00  4.810          O  
ATOM   3241  H   GLU A 203      21.409 -14.587  21.035  1.00  4.200          H  
ATOM   3242  HA  GLU A 203      18.556 -15.219  21.281  1.00  4.090          H  
ATOM   3243 1HB  GLU A 203      20.705 -14.716  23.367  1.00  5.770          H  
ATOM   3244 2HB  GLU A 203      19.066 -15.246  23.721  1.00  5.770          H  
ATOM   3245 1HG  GLU A 203      21.093 -16.787  22.059  1.00  5.770          H  
ATOM   3246 2HG  GLU A 203      20.685 -17.112  23.741  1.00  5.770          H  
ATOM   3247  N   ILE A 204      19.302 -12.221  21.303  1.00  2.940          N  
ATOM   3248  CA  ILE A 204      18.931 -10.819  21.422  1.00  3.060          C  
ATOM   3249  C   ILE A 204      17.840 -10.511  20.406  1.00  2.660          C  
ATOM   3250  O   ILE A 204      17.831 -11.060  19.302  1.00  2.860          O  
ATOM   3251  CB  ILE A 204      20.159  -9.886  21.233  1.00  4.240          C  
ATOM   3252  CG1 ILE A 204      21.279 -10.263  22.261  1.00  4.240          C  
ATOM   3253  CG2 ILE A 204      19.794  -8.374  21.340  1.00  4.240          C  
ATOM   3254  CD1 ILE A 204      20.925 -10.168  23.736  1.00  4.240          C  
ATOM   3255  H   ILE A 204      20.007 -12.452  20.601  1.00  3.530          H  
ATOM   3256  HA  ILE A 204      18.505 -10.647  22.406  1.00  3.670          H  
ATOM   3257  HB  ILE A 204      20.563 -10.054  20.264  1.00  5.080          H  
ATOM   3258 1HG1 ILE A 204      21.566 -11.287  22.070  1.00  5.080          H  
ATOM   3259 2HG1 ILE A 204      22.134  -9.622  22.075  1.00  5.080          H  
ATOM   3260 1HG2 ILE A 204      20.686  -7.772  21.185  1.00  5.080          H  
ATOM   3261 2HG2 ILE A 204      19.074  -8.099  20.597  1.00  5.080          H  
ATOM   3262 3HG2 ILE A 204      19.386  -8.153  22.321  1.00  5.080          H  
ATOM   3263 1HD1 ILE A 204      21.793 -10.467  24.322  1.00  5.080          H  
ATOM   3264 2HD1 ILE A 204      20.654  -9.148  24.000  1.00  5.080          H  
ATOM   3265 3HD1 ILE A 204      20.098 -10.834  23.969  1.00  5.080          H  
ATOM   3266  N   SER A 205      16.909  -9.647  20.801  1.00  2.410          N  
ATOM   3267  CA  SER A 205      15.764  -9.216  20.002  1.00  2.130          C  
ATOM   3268  C   SER A 205      16.106  -8.637  18.622  1.00  1.930          C  
ATOM   3269  O   SER A 205      15.224  -8.467  17.791  1.00  1.710          O  
ATOM   3270  CB  SER A 205      14.955  -8.222  20.801  1.00  3.090          C  
ATOM   3271  OG  SER A 205      15.704  -7.081  21.065  1.00  3.090          O  
ATOM   3272  H   SER A 205      16.987  -9.252  21.726  1.00  2.890          H  
ATOM   3273  HA  SER A 205      15.133 -10.092  19.838  1.00  2.560          H  
ATOM   3274 1HB  SER A 205      14.058  -7.953  20.236  1.00  3.710          H  
ATOM   3275 2HB  SER A 205      14.632  -8.678  21.734  1.00  3.710          H  
ATOM   3276  HG  SER A 205      15.105  -6.481  21.527  1.00  3.710          H  
ATOM   3277  N   PHE A 206      17.386  -8.387  18.318  1.00  2.190          N  
ATOM   3278  CA  PHE A 206      17.785  -7.898  16.992  1.00  2.240          C  
ATOM   3279  C   PHE A 206      17.328  -8.954  15.976  1.00  2.020          C  
ATOM   3280  O   PHE A 206      17.117  -8.687  14.795  1.00  1.970          O  
ATOM   3281  CB  PHE A 206      19.304  -7.785  16.824  1.00  3.120          C  
ATOM   3282  CG  PHE A 206      19.947  -9.023  16.282  1.00  3.120          C  
ATOM   3283  CD1 PHE A 206      20.179  -9.106  14.918  1.00  3.120          C  
ATOM   3284  CD2 PHE A 206      20.268 -10.102  17.045  1.00  3.120          C  
ATOM   3285  CE1 PHE A 206      20.717 -10.212  14.352  1.00  3.120          C  
ATOM   3286  CE2 PHE A 206      20.799 -11.224  16.461  1.00  3.120          C  
ATOM   3287  CZ  PHE A 206      21.027 -11.277  15.127  1.00  3.120          C  
ATOM   3288  H   PHE A 206      18.085  -8.534  19.024  1.00  2.630          H  
ATOM   3289  HA  PHE A 206      17.292  -6.943  16.789  1.00  2.690          H  
ATOM   3290 1HB  PHE A 206      19.527  -6.964  16.152  1.00  3.740          H  
ATOM   3291 2HB  PHE A 206      19.762  -7.566  17.782  1.00  3.740          H  
ATOM   3292  HD1 PHE A 206      19.921  -8.268  14.290  1.00  3.740          H  
ATOM   3293  HD2 PHE A 206      20.080 -10.094  18.105  1.00  3.740          H  
ATOM   3294  HE1 PHE A 206      20.888 -10.246  13.277  1.00  3.740          H  
ATOM   3295  HE2 PHE A 206      21.028 -12.077  17.049  1.00  3.740          H  
ATOM   3296  HZ  PHE A 206      21.449 -12.176  14.686  1.00  3.740          H  
ATOM   3297  N   ALA A 207      17.176 -10.200  16.436  1.00  2.080          N  
ATOM   3298  CA  ALA A 207      16.772 -11.312  15.610  1.00  2.230          C  
ATOM   3299  C   ALA A 207      15.399 -11.054  14.973  1.00  1.980          C  
ATOM   3300  O   ALA A 207      15.077 -11.621  13.928  1.00  2.210          O  
ATOM   3301  CB  ALA A 207      16.754 -12.577  16.445  1.00  3.060          C  
ATOM   3302  H   ALA A 207      17.370 -10.389  17.428  1.00  2.500          H  
ATOM   3303  HA  ALA A 207      17.505 -11.424  14.811  1.00  2.680          H  
ATOM   3304 1HB  ALA A 207      16.479 -13.423  15.822  1.00  3.670          H  
ATOM   3305 2HB  ALA A 207      17.750 -12.744  16.875  1.00  3.670          H  
ATOM   3306 3HB  ALA A 207      16.031 -12.467  17.254  1.00  3.670          H  
ATOM   3307  N   GLN A 208      14.588 -10.192  15.600  1.00  1.670          N  
ATOM   3308  CA  GLN A 208      13.237  -9.862  15.165  1.00  1.690          C  
ATOM   3309  C   GLN A 208      13.196  -8.766  14.095  1.00  1.360          C  
ATOM   3310  O   GLN A 208      12.107  -8.403  13.628  1.00  1.320          O  
ATOM   3311  CB  GLN A 208      12.379  -9.468  16.364  1.00  2.360          C  
ATOM   3312  CG  GLN A 208      12.129 -10.599  17.345  1.00  2.360          C  
ATOM   3313  CD  GLN A 208      11.339 -10.145  18.554  1.00  2.360          C  
ATOM   3314  OE1 GLN A 208      11.474  -9.002  19.009  1.00  2.360          O  
ATOM   3315  NE2 GLN A 208      10.502 -11.029  19.087  1.00  2.360          N  
ATOM   3316  H   GLN A 208      14.933  -9.712  16.434  1.00  2.000          H  
ATOM   3317  HA  GLN A 208      12.800 -10.756  14.730  1.00  2.030          H  
ATOM   3318 1HB  GLN A 208      12.876  -8.679  16.911  1.00  2.830          H  
ATOM   3319 2HB  GLN A 208      11.421  -9.081  16.025  1.00  2.830          H  
ATOM   3320 1HG  GLN A 208      11.569 -11.386  16.842  1.00  2.830          H  
ATOM   3321 2HG  GLN A 208      13.091 -10.986  17.686  1.00  2.830          H  
ATOM   3322 1HE2 GLN A 208       9.950 -10.781  19.887  1.00  2.830          H  
ATOM   3323 2HE2 GLN A 208      10.412 -11.948  18.693  1.00  2.830          H  
ATOM   3324  N   ILE A 209      14.371  -8.278  13.671  1.00  1.240          N  
ATOM   3325  CA  ILE A 209      14.463  -7.266  12.625  1.00  1.030          C  
ATOM   3326  C   ILE A 209      13.790  -7.731  11.366  1.00  0.980          C  
ATOM   3327  O   ILE A 209      13.151  -6.931  10.689  1.00  0.870          O  
ATOM   3328  CB  ILE A 209      15.940  -6.884  12.300  1.00  1.530          C  
ATOM   3329  CG1 ILE A 209      16.552  -6.040  13.505  1.00  1.530          C  
ATOM   3330  CG2 ILE A 209      16.077  -6.214  10.860  1.00  1.530          C  
ATOM   3331  CD1 ILE A 209      18.041  -5.860  13.467  1.00  1.530          C  
ATOM   3332  H   ILE A 209      15.238  -8.613  14.106  1.00  1.490          H  
ATOM   3333  HA  ILE A 209      13.949  -6.371  12.970  1.00  1.240          H  
ATOM   3334  HB  ILE A 209      16.526  -7.804  12.284  1.00  1.830          H  
ATOM   3335 1HG1 ILE A 209      16.151  -5.079  13.505  1.00  1.830          H  
ATOM   3336 2HG1 ILE A 209      16.269  -6.511  14.428  1.00  1.830          H  
ATOM   3337 1HG2 ILE A 209      17.121  -6.001  10.653  1.00  1.830          H  
ATOM   3338 2HG2 ILE A 209      15.710  -6.885  10.087  1.00  1.830          H  
ATOM   3339 3HG2 ILE A 209      15.523  -5.313  10.801  1.00  1.830          H  
ATOM   3340 1HD1 ILE A 209      18.362  -5.283  14.324  1.00  1.830          H  
ATOM   3341 2HD1 ILE A 209      18.510  -6.828  13.495  1.00  1.830          H  
ATOM   3342 3HD1 ILE A 209      18.336  -5.342  12.562  1.00  1.830          H  
ATOM   3343  N   ALA A 210      13.973  -8.992  10.997  1.00  1.140          N  
ATOM   3344  CA  ALA A 210      13.380  -9.483   9.772  1.00  1.160          C  
ATOM   3345  C   ALA A 210      11.853  -9.356   9.737  1.00  1.130          C  
ATOM   3346  O   ALA A 210      11.296  -8.955   8.707  1.00  1.220          O  
ATOM   3347  CB  ALA A 210      13.755 -10.933   9.583  1.00  1.620          C  
ATOM   3348  H   ALA A 210      14.521  -9.604  11.589  1.00  1.370          H  
ATOM   3349  HA  ALA A 210      13.776  -8.894   8.966  1.00  1.390          H  
ATOM   3350 1HB  ALA A 210      13.331 -11.289   8.673  1.00  1.940          H  
ATOM   3351 2HB  ALA A 210      14.840 -11.038   9.553  1.00  1.940          H  
ATOM   3352 3HB  ALA A 210      13.357 -11.519  10.407  1.00  1.940          H  
ATOM   3353  N   THR A 211      11.180  -9.619  10.866  1.00  1.160          N  
ATOM   3354  CA  THR A 211       9.727  -9.549  10.919  1.00  1.340          C  
ATOM   3355  C   THR A 211       9.287  -8.126  10.675  1.00  1.190          C  
ATOM   3356  O   THR A 211       8.327  -7.860   9.930  1.00  1.360          O  
ATOM   3357  CB  THR A 211       9.191 -10.000  12.303  1.00  1.800          C  
ATOM   3358  OG1 THR A 211       9.566 -11.360  12.557  1.00  1.800          O  
ATOM   3359  CG2 THR A 211       7.666  -9.897  12.344  1.00  1.800          C  
ATOM   3360  H   THR A 211      11.676  -9.909  11.701  1.00  1.390          H  
ATOM   3361  HA  THR A 211       9.310 -10.183  10.137  1.00  1.610          H  
ATOM   3362  HB  THR A 211       9.620  -9.365  13.080  1.00  2.160          H  
ATOM   3363  HG1 THR A 211       9.345 -11.565  13.474  1.00  2.160          H  
ATOM   3364 1HG2 THR A 211       7.320 -10.220  13.323  1.00  2.160          H  
ATOM   3365 2HG2 THR A 211       7.341  -8.871  12.173  1.00  2.160          H  
ATOM   3366 3HG2 THR A 211       7.242 -10.542  11.578  1.00  2.160          H  
ATOM   3367  N   VAL A 212       9.973  -7.222  11.359  1.00  1.070          N  
ATOM   3368  CA  VAL A 212       9.676  -5.811  11.321  1.00  1.100          C  
ATOM   3369  C   VAL A 212       9.961  -5.230   9.938  1.00  0.930          C  
ATOM   3370  O   VAL A 212       9.183  -4.414   9.449  1.00  1.070          O  
ATOM   3371  CB  VAL A 212      10.426  -5.117  12.442  1.00  1.530          C  
ATOM   3372  CG1 VAL A 212      10.246  -3.616  12.370  1.00  1.530          C  
ATOM   3373  CG2 VAL A 212       9.910  -5.684  13.732  1.00  1.530          C  
ATOM   3374  H   VAL A 212      10.733  -7.566  11.961  1.00  1.280          H  
ATOM   3375  HA  VAL A 212       8.614  -5.689  11.526  1.00  1.320          H  
ATOM   3376  HB  VAL A 212      11.492  -5.330  12.345  1.00  1.830          H  
ATOM   3377 1HG1 VAL A 212      10.793  -3.139  13.186  1.00  1.830          H  
ATOM   3378 2HG1 VAL A 212      10.609  -3.269  11.435  1.00  1.830          H  
ATOM   3379 3HG1 VAL A 212       9.213  -3.367  12.448  1.00  1.830          H  
ATOM   3380 1HG2 VAL A 212      10.420  -5.252  14.523  1.00  1.830          H  
ATOM   3381 2HG2 VAL A 212       8.850  -5.476  13.830  1.00  1.830          H  
ATOM   3382 3HG2 VAL A 212      10.068  -6.759  13.763  1.00  1.830          H  
ATOM   3383  N   PHE A 213      11.080  -5.619   9.318  1.00  0.770          N  
ATOM   3384  CA  PHE A 213      11.422  -5.166   7.976  1.00  0.800          C  
ATOM   3385  C   PHE A 213      10.293  -5.462   7.000  1.00  0.790          C  
ATOM   3386  O   PHE A 213       9.876  -4.578   6.248  1.00  0.860          O  
ATOM   3387  CB  PHE A 213      12.689  -5.862   7.471  1.00  1.110          C  
ATOM   3388  CG  PHE A 213      12.990  -5.584   6.021  1.00  1.110          C  
ATOM   3389  CD1 PHE A 213      13.696  -4.490   5.612  1.00  1.110          C  
ATOM   3390  CD2 PHE A 213      12.509  -6.439   5.055  1.00  1.110          C  
ATOM   3391  CE1 PHE A 213      13.903  -4.276   4.263  1.00  1.110          C  
ATOM   3392  CE2 PHE A 213      12.711  -6.216   3.744  1.00  1.110          C  
ATOM   3393  CZ  PHE A 213      13.407  -5.135   3.347  1.00  1.110          C  
ATOM   3394  H   PHE A 213      11.724  -6.250   9.796  1.00  0.920          H  
ATOM   3395  HA  PHE A 213      11.585  -4.093   8.000  1.00  0.960          H  
ATOM   3396 1HB  PHE A 213      13.543  -5.550   8.073  1.00  1.330          H  
ATOM   3397 2HB  PHE A 213      12.579  -6.933   7.599  1.00  1.330          H  
ATOM   3398  HD1 PHE A 213      14.083  -3.793   6.352  1.00  1.330          H  
ATOM   3399  HD2 PHE A 213      11.952  -7.311   5.358  1.00  1.330          H  
ATOM   3400  HE1 PHE A 213      14.450  -3.426   3.923  1.00  1.330          H  
ATOM   3401  HE2 PHE A 213      12.307  -6.909   3.013  1.00  1.330          H  
ATOM   3402  HZ  PHE A 213      13.567  -4.958   2.299  1.00  1.330          H  
ATOM   3403  N   ILE A 214       9.805  -6.710   6.989  1.00  0.800          N  
ATOM   3404  CA  ILE A 214       8.732  -7.076   6.068  1.00  0.910          C  
ATOM   3405  C   ILE A 214       7.444  -6.316   6.386  1.00  0.950          C  
ATOM   3406  O   ILE A 214       6.781  -5.811   5.461  1.00  1.110          O  
ATOM   3407  CB  ILE A 214       8.477  -8.612   6.101  1.00  1.230          C  
ATOM   3408  CG1 ILE A 214       9.745  -9.397   5.571  1.00  1.230          C  
ATOM   3409  CG2 ILE A 214       7.185  -8.991   5.286  1.00  1.230          C  
ATOM   3410  CD1 ILE A 214      10.121  -9.169   4.088  1.00  1.230          C  
ATOM   3411  H   ILE A 214      10.201  -7.411   7.627  1.00  0.960          H  
ATOM   3412  HA  ILE A 214       9.032  -6.793   5.069  1.00  1.090          H  
ATOM   3413  HB  ILE A 214       8.339  -8.917   7.143  1.00  1.480          H  
ATOM   3414 1HG1 ILE A 214      10.589  -9.103   6.185  1.00  1.480          H  
ATOM   3415 2HG1 ILE A 214       9.581 -10.455   5.724  1.00  1.480          H  
ATOM   3416 1HG2 ILE A 214       7.020 -10.060   5.352  1.00  1.480          H  
ATOM   3417 2HG2 ILE A 214       6.316  -8.481   5.700  1.00  1.480          H  
ATOM   3418 3HG2 ILE A 214       7.298  -8.708   4.243  1.00  1.480          H  
ATOM   3419 1HD1 ILE A 214      11.001  -9.747   3.843  1.00  1.480          H  
ATOM   3420 2HD1 ILE A 214       9.308  -9.488   3.447  1.00  1.480          H  
ATOM   3421 3HD1 ILE A 214      10.329  -8.132   3.894  1.00  1.480          H  
ATOM   3422  N   THR A 215       7.099  -6.232   7.681  1.00  0.930          N  
ATOM   3423  CA  THR A 215       5.882  -5.575   8.135  1.00  1.080          C  
ATOM   3424  C   THR A 215       5.893  -4.095   7.746  1.00  1.050          C  
ATOM   3425  O   THR A 215       4.881  -3.577   7.269  1.00  1.150          O  
ATOM   3426  CB  THR A 215       5.743  -5.699   9.668  1.00  1.450          C  
ATOM   3427  OG1 THR A 215       5.714  -7.090  10.036  1.00  1.450          O  
ATOM   3428  CG2 THR A 215       4.411  -5.063  10.110  1.00  1.450          C  
ATOM   3429  H   THR A 215       7.684  -6.683   8.386  1.00  1.120          H  
ATOM   3430  HA  THR A 215       5.027  -6.054   7.661  1.00  1.300          H  
ATOM   3431  HB  THR A 215       6.577  -5.207  10.163  1.00  1.740          H  
ATOM   3432  HG1 THR A 215       6.604  -7.482   9.884  1.00  1.740          H  
ATOM   3433 1HG2 THR A 215       4.300  -5.170  11.185  1.00  1.740          H  
ATOM   3434 2HG2 THR A 215       4.386  -4.005   9.854  1.00  1.740          H  
ATOM   3435 3HG2 THR A 215       3.582  -5.571   9.616  1.00  1.740          H  
ATOM   3436  N   PHE A 216       7.028  -3.411   7.966  1.00  0.980          N  
ATOM   3437  CA  PHE A 216       7.196  -2.015   7.588  1.00  1.050          C  
ATOM   3438  C   PHE A 216       7.203  -1.867   6.079  1.00  0.960          C  
ATOM   3439  O   PHE A 216       6.534  -0.984   5.552  1.00  1.000          O  
ATOM   3440  CB  PHE A 216       8.428  -1.358   8.226  1.00  1.440          C  
ATOM   3441  CG  PHE A 216       8.669   0.112   7.762  1.00  1.440          C  
ATOM   3442  CD1 PHE A 216       7.635   1.014   7.563  1.00  1.440          C  
ATOM   3443  CD2 PHE A 216       9.936   0.578   7.532  1.00  1.440          C  
ATOM   3444  CE1 PHE A 216       7.894   2.304   7.135  1.00  1.440          C  
ATOM   3445  CE2 PHE A 216      10.164   1.856   7.110  1.00  1.440          C  
ATOM   3446  CZ  PHE A 216       9.142   2.714   6.920  1.00  1.440          C  
ATOM   3447  H   PHE A 216       7.813  -3.886   8.408  1.00  1.180          H  
ATOM   3448  HA  PHE A 216       6.328  -1.477   7.964  1.00  1.260          H  
ATOM   3449 1HB  PHE A 216       8.326  -1.364   9.312  1.00  1.730          H  
ATOM   3450 2HB  PHE A 216       9.312  -1.952   7.988  1.00  1.730          H  
ATOM   3451  HD1 PHE A 216       6.602   0.717   7.727  1.00  1.730          H  
ATOM   3452  HD2 PHE A 216      10.771  -0.085   7.672  1.00  1.730          H  
ATOM   3453  HE1 PHE A 216       7.075   2.998   6.969  1.00  1.730          H  
ATOM   3454  HE2 PHE A 216      11.165   2.181   6.907  1.00  1.730          H  
ATOM   3455  HZ  PHE A 216       9.325   3.734   6.578  1.00  1.730          H  
ATOM   3456  N   PHE A 217       7.922  -2.735   5.348  1.00  0.900          N  
ATOM   3457  CA  PHE A 217       7.957  -2.623   3.896  1.00  0.880          C  
ATOM   3458  C   PHE A 217       6.574  -2.429   3.313  1.00  0.880          C  
ATOM   3459  O   PHE A 217       6.401  -1.569   2.447  1.00  0.940          O  
ATOM   3460  CB  PHE A 217       8.598  -3.807   3.182  1.00  1.240          C  
ATOM   3461  CG  PHE A 217       8.493  -3.538   1.725  1.00  1.240          C  
ATOM   3462  CD1 PHE A 217       9.353  -2.646   1.152  1.00  1.240          C  
ATOM   3463  CD2 PHE A 217       7.496  -4.102   0.929  1.00  1.240          C  
ATOM   3464  CE1 PHE A 217       9.248  -2.297  -0.148  1.00  1.240          C  
ATOM   3465  CE2 PHE A 217       7.404  -3.745  -0.388  1.00  1.240          C  
ATOM   3466  CZ  PHE A 217       8.299  -2.825  -0.912  1.00  1.240          C  
ATOM   3467  H   PHE A 217       8.490  -3.460   5.789  1.00  1.080          H  
ATOM   3468  HA  PHE A 217       8.528  -1.743   3.644  1.00  1.060          H  
ATOM   3469 1HB  PHE A 217       9.647  -3.916   3.463  1.00  1.490          H  
ATOM   3470 2HB  PHE A 217       8.075  -4.730   3.420  1.00  1.490          H  
ATOM   3471  HD1 PHE A 217      10.119  -2.201   1.750  1.00  1.490          H  
ATOM   3472  HD2 PHE A 217       6.784  -4.813   1.356  1.00  1.490          H  
ATOM   3473  HE1 PHE A 217       9.930  -1.569  -0.572  1.00  1.490          H  
ATOM   3474  HE2 PHE A 217       6.631  -4.173  -1.008  1.00  1.490          H  
ATOM   3475  HZ  PHE A 217       8.249  -2.507  -1.934  1.00  1.490          H  
ATOM   3476  N   TYR A 218       5.577  -3.173   3.817  1.00  0.890          N  
ATOM   3477  CA  TYR A 218       4.183  -3.053   3.367  1.00  0.930          C  
ATOM   3478  C   TYR A 218       3.770  -1.604   3.114  1.00  0.950          C  
ATOM   3479  O   TYR A 218       2.976  -1.331   2.212  1.00  1.060          O  
ATOM   3480  CB  TYR A 218       3.205  -3.609   4.411  1.00  1.290          C  
ATOM   3481  CG  TYR A 218       1.740  -3.454   4.031  1.00  1.290          C  
ATOM   3482  CD1 TYR A 218       1.190  -4.236   3.030  1.00  1.290          C  
ATOM   3483  CD2 TYR A 218       0.937  -2.541   4.713  1.00  1.290          C  
ATOM   3484  CE1 TYR A 218      -0.143  -4.094   2.697  1.00  1.290          C  
ATOM   3485  CE2 TYR A 218      -0.390  -2.416   4.383  1.00  1.290          C  
ATOM   3486  CZ  TYR A 218      -0.930  -3.182   3.376  1.00  1.290          C  
ATOM   3487  OH  TYR A 218      -2.250  -3.046   3.023  1.00  1.290          O  
ATOM   3488  H   TYR A 218       5.826  -3.894   4.505  1.00  1.070          H  
ATOM   3489  HA  TYR A 218       4.076  -3.604   2.434  1.00  1.120          H  
ATOM   3490 1HB  TYR A 218       3.393  -4.634   4.636  1.00  1.540          H  
ATOM   3491 2HB  TYR A 218       3.357  -3.065   5.337  1.00  1.540          H  
ATOM   3492  HD1 TYR A 218       1.808  -4.951   2.503  1.00  1.540          H  
ATOM   3493  HD2 TYR A 218       1.363  -1.930   5.512  1.00  1.540          H  
ATOM   3494  HE1 TYR A 218      -0.573  -4.701   1.902  1.00  1.540          H  
ATOM   3495  HE2 TYR A 218      -1.007  -1.716   4.915  1.00  1.540          H  
ATOM   3496  HH  TYR A 218      -2.639  -2.295   3.483  1.00  1.540          H  
ATOM   3497  N   SER A 219       4.237  -0.679   3.952  1.00  0.880          N  
ATOM   3498  CA  SER A 219       3.883   0.715   3.839  1.00  1.020          C  
ATOM   3499  C   SER A 219       4.271   1.314   2.478  1.00  1.110          C  
ATOM   3500  O   SER A 219       3.493   2.058   1.885  1.00  1.380          O  
ATOM   3501  CB  SER A 219       4.585   1.482   4.938  1.00  1.370          C  
ATOM   3502  OG  SER A 219       4.079   1.140   6.219  1.00  1.370          O  
ATOM   3503  H   SER A 219       4.909  -0.935   4.678  1.00  1.060          H  
ATOM   3504  HA  SER A 219       2.806   0.806   3.964  1.00  1.220          H  
ATOM   3505 1HB  SER A 219       5.654   1.267   4.898  1.00  1.650          H  
ATOM   3506 2HB  SER A 219       4.472   2.526   4.753  1.00  1.650          H  
ATOM   3507  HG  SER A 219       4.676   1.541   6.859  1.00  1.650          H  
ATOM   3508  N   TYR A 220       5.435   0.953   1.916  1.00  1.010          N  
ATOM   3509  CA  TYR A 220       5.911   1.541   0.653  1.00  1.070          C  
ATOM   3510  C   TYR A 220       5.371   0.827  -0.569  1.00  1.120          C  
ATOM   3511  O   TYR A 220       6.099   0.420  -1.479  1.00  1.230          O  
ATOM   3512  CB  TYR A 220       7.425   1.531   0.589  1.00  1.470          C  
ATOM   3513  CG  TYR A 220       8.152   2.526   1.437  1.00  1.470          C  
ATOM   3514  CD1 TYR A 220       8.576   2.201   2.692  1.00  1.470          C  
ATOM   3515  CD2 TYR A 220       8.473   3.755   0.893  1.00  1.470          C  
ATOM   3516  CE1 TYR A 220       9.341   3.104   3.400  1.00  1.470          C  
ATOM   3517  CE2 TYR A 220       9.236   4.645   1.599  1.00  1.470          C  
ATOM   3518  CZ  TYR A 220       9.678   4.317   2.850  1.00  1.470          C  
ATOM   3519  OH  TYR A 220      10.462   5.194   3.559  1.00  1.470          O  
ATOM   3520  H   TYR A 220       5.999   0.231   2.361  1.00  1.210          H  
ATOM   3521  HA  TYR A 220       5.569   2.573   0.606  1.00  1.280          H  
ATOM   3522 1HB  TYR A 220       7.772   0.531   0.881  1.00  1.770          H  
ATOM   3523 2HB  TYR A 220       7.744   1.679  -0.427  1.00  1.770          H  
ATOM   3524  HD1 TYR A 220       8.330   1.224   3.117  1.00  1.770          H  
ATOM   3525  HD2 TYR A 220       8.142   4.003  -0.102  1.00  1.770          H  
ATOM   3526  HE1 TYR A 220       9.695   2.843   4.373  1.00  1.770          H  
ATOM   3527  HE2 TYR A 220       9.508   5.596   1.155  1.00  1.770          H  
ATOM   3528  HH  TYR A 220      10.851   4.735   4.309  1.00  1.770          H  
ATOM   3529  N   ALA A 221       4.070   0.733  -0.594  1.00  1.070          N  
ATOM   3530  CA  ALA A 221       3.306   0.123  -1.645  1.00  1.100          C  
ATOM   3531  C   ALA A 221       2.825   1.236  -2.551  1.00  1.140          C  
ATOM   3532  O   ALA A 221       2.917   2.407  -2.205  1.00  2.120          O  
ATOM   3533  CB  ALA A 221       2.187  -0.711  -1.054  1.00  1.530          C  
ATOM   3534  H   ALA A 221       3.591   1.143   0.210  1.00  1.280          H  
ATOM   3535  HA  ALA A 221       3.955  -0.531  -2.230  1.00  1.320          H  
ATOM   3536 1HB  ALA A 221       1.612  -1.173  -1.854  1.00  1.830          H  
ATOM   3537 2HB  ALA A 221       2.623  -1.489  -0.421  1.00  1.830          H  
ATOM   3538 3HB  ALA A 221       1.553  -0.089  -0.445  1.00  1.830          H  
ATOM   3539  N   GLY A 222       2.322   0.899  -3.720  1.00  0.720          N  
ATOM   3540  CA  GLY A 222       1.720   1.230  -4.996  1.00  0.680          C  
ATOM   3541  C   GLY A 222       2.736   1.644  -6.058  1.00  0.710          C  
ATOM   3542  O   GLY A 222       2.394   2.364  -6.995  1.00  0.760          O  
ATOM   3543  H   GLY A 222       2.288   1.910  -3.710  1.00  0.860          H  
ATOM   3544 1HA  GLY A 222       1.152   0.367  -5.355  1.00  0.820          H  
ATOM   3545 2HA  GLY A 222       0.992   2.031  -4.855  1.00  0.820          H  
ATOM   3546  N   VAL A 223       3.983   1.178  -5.963  1.00  0.740          N  
ATOM   3547  CA  VAL A 223       4.974   1.553  -6.981  1.00  0.840          C  
ATOM   3548  C   VAL A 223       4.441   1.079  -8.349  1.00  0.870          C  
ATOM   3549  O   VAL A 223       4.650   1.723  -9.385  1.00  0.980          O  
ATOM   3550  CB  VAL A 223       6.350   0.897  -6.659  1.00  1.140          C  
ATOM   3551  CG1 VAL A 223       6.333  -0.569  -6.923  1.00  1.140          C  
ATOM   3552  CG2 VAL A 223       7.434   1.520  -7.437  1.00  1.140          C  
ATOM   3553  H   VAL A 223       4.245   0.573  -5.190  1.00  0.890          H  
ATOM   3554  HA  VAL A 223       5.087   2.636  -6.991  1.00  1.010          H  
ATOM   3555  HB  VAL A 223       6.542   1.017  -5.601  1.00  1.360          H  
ATOM   3556 1HG1 VAL A 223       7.284  -1.000  -6.643  1.00  1.360          H  
ATOM   3557 2HG1 VAL A 223       5.555  -1.016  -6.343  1.00  1.360          H  
ATOM   3558 3HG1 VAL A 223       6.168  -0.767  -7.965  1.00  1.360          H  
ATOM   3559 1HG2 VAL A 223       8.355   1.034  -7.155  1.00  1.360          H  
ATOM   3560 2HG2 VAL A 223       7.251   1.383  -8.500  1.00  1.360          H  
ATOM   3561 3HG2 VAL A 223       7.486   2.578  -7.202  1.00  1.360          H  
ATOM   3562  N   GLU A 224       3.720  -0.049  -8.328  1.00  0.830          N  
ATOM   3563  CA  GLU A 224       3.120  -0.617  -9.501  1.00  0.880          C  
ATOM   3564  C   GLU A 224       1.895   0.149  -9.957  1.00  0.910          C  
ATOM   3565  O   GLU A 224       1.466  -0.042 -11.087  1.00  0.940          O  
ATOM   3566  CB  GLU A 224       2.771  -2.099  -9.248  1.00  1.210          C  
ATOM   3567  CG  GLU A 224       1.633  -2.375  -8.224  1.00  1.210          C  
ATOM   3568  CD  GLU A 224       2.104  -2.415  -6.774  1.00  1.210          C  
ATOM   3569  OE1 GLU A 224       3.197  -1.949  -6.505  1.00  1.210          O  
ATOM   3570  OE2 GLU A 224       1.385  -2.922  -5.951  1.00  1.210          O  
ATOM   3571  H   GLU A 224       3.605  -0.566  -7.454  1.00  1.000          H  
ATOM   3572  HA  GLU A 224       3.845  -0.561 -10.304  1.00  1.060          H  
ATOM   3573 1HB  GLU A 224       2.488  -2.569 -10.191  1.00  1.450          H  
ATOM   3574 2HB  GLU A 224       3.654  -2.615  -8.880  1.00  1.450          H  
ATOM   3575 1HG  GLU A 224       0.849  -1.622  -8.316  1.00  1.450          H  
ATOM   3576 2HG  GLU A 224       1.187  -3.336  -8.470  1.00  1.450          H  
ATOM   3577  N   ASP A 225       1.324   1.008  -9.102  1.00  1.010          N  
ATOM   3578  CA  ASP A 225       0.127   1.759  -9.435  1.00  1.080          C  
ATOM   3579  C   ASP A 225       0.563   2.893 -10.308  1.00  1.010          C  
ATOM   3580  O   ASP A 225      -0.151   3.302 -11.214  1.00  1.070          O  
ATOM   3581  CB  ASP A 225      -0.586   2.316  -8.201  1.00  1.480          C  
ATOM   3582  CG  ASP A 225      -1.185   1.248  -7.311  1.00  1.480          C  
ATOM   3583  OD1 ASP A 225      -1.382   0.143  -7.753  1.00  1.480          O  
ATOM   3584  OD2 ASP A 225      -1.462   1.531  -6.196  1.00  1.480          O  
ATOM   3585  H   ASP A 225       1.744   1.164  -8.199  1.00  1.210          H  
ATOM   3586  HA  ASP A 225      -0.562   1.117  -9.973  1.00  1.300          H  
ATOM   3587 1HB  ASP A 225       0.095   2.933  -7.625  1.00  1.780          H  
ATOM   3588 2HB  ASP A 225      -1.397   2.962  -8.530  1.00  1.780          H  
ATOM   3589  N   ILE A 226       1.761   3.396 -10.043  1.00  0.950          N  
ATOM   3590  CA  ILE A 226       2.286   4.492 -10.835  1.00  0.990          C  
ATOM   3591  C   ILE A 226       2.464   3.967 -12.239  1.00  0.960          C  
ATOM   3592  O   ILE A 226       2.131   4.646 -13.208  1.00  1.040          O  
ATOM   3593  CB  ILE A 226       3.624   4.993 -10.319  1.00  1.370          C  
ATOM   3594  CG1 ILE A 226       3.417   5.581  -8.989  1.00  1.370          C  
ATOM   3595  CG2 ILE A 226       4.126   6.128 -11.314  1.00  1.370          C  
ATOM   3596  CD1 ILE A 226       4.674   5.771  -8.242  1.00  1.370          C  
ATOM   3597  H   ILE A 226       2.272   3.010  -9.241  1.00  1.140          H  
ATOM   3598  HA  ILE A 226       1.572   5.309 -10.850  1.00  1.190          H  
ATOM   3599  HB  ILE A 226       4.351   4.185 -10.242  1.00  1.640          H  
ATOM   3600 1HG1 ILE A 226       2.930   6.527  -9.127  1.00  1.640          H  
ATOM   3601 2HG1 ILE A 226       2.770   4.936  -8.395  1.00  1.640          H  
ATOM   3602 1HG2 ILE A 226       5.036   6.562 -10.983  1.00  1.640          H  
ATOM   3603 2HG2 ILE A 226       4.286   5.720 -12.311  1.00  1.640          H  
ATOM   3604 3HG2 ILE A 226       3.374   6.916 -11.370  1.00  1.640          H  
ATOM   3605 1HD1 ILE A 226       4.471   6.190  -7.301  1.00  1.640          H  
ATOM   3606 2HD1 ILE A 226       5.108   4.801  -8.103  1.00  1.640          H  
ATOM   3607 3HD1 ILE A 226       5.350   6.412  -8.773  1.00  1.640          H  
ATOM   3608  N   SER A 227       3.054   2.770 -12.355  1.00  0.870          N  
ATOM   3609  CA  SER A 227       3.228   2.175 -13.670  1.00  0.890          C  
ATOM   3610  C   SER A 227       1.875   1.877 -14.339  1.00  0.940          C  
ATOM   3611  O   SER A 227       1.669   2.239 -15.500  1.00  1.070          O  
ATOM   3612  CB  SER A 227       4.073   0.941 -13.567  1.00  1.240          C  
ATOM   3613  OG  SER A 227       5.371   1.285 -13.183  1.00  1.240          O  
ATOM   3614  H   SER A 227       3.392   2.290 -11.513  1.00  1.040          H  
ATOM   3615  HA  SER A 227       3.763   2.890 -14.292  1.00  1.070          H  
ATOM   3616 1HB  SER A 227       3.637   0.263 -12.834  1.00  1.490          H  
ATOM   3617 2HB  SER A 227       4.088   0.431 -14.522  1.00  1.490          H  
ATOM   3618  HG  SER A 227       5.778   1.702 -13.958  1.00  1.490          H  
ATOM   3619  N   VAL A 228       0.908   1.345 -13.588  1.00  0.950          N  
ATOM   3620  CA  VAL A 228      -0.438   1.075 -14.104  1.00  1.030          C  
ATOM   3621  C   VAL A 228      -1.125   2.318 -14.624  1.00  1.110          C  
ATOM   3622  O   VAL A 228      -1.752   2.293 -15.670  1.00  1.260          O  
ATOM   3623  CB  VAL A 228      -1.297   0.413 -13.013  1.00  1.410          C  
ATOM   3624  CG1 VAL A 228      -2.795   0.397 -13.364  1.00  1.410          C  
ATOM   3625  CG2 VAL A 228      -0.832  -1.040 -12.882  1.00  1.410          C  
ATOM   3626  H   VAL A 228       1.128   1.052 -12.632  1.00  1.140          H  
ATOM   3627  HA  VAL A 228      -0.342   0.365 -14.925  1.00  1.240          H  
ATOM   3628  HB  VAL A 228      -1.167   0.942 -12.096  1.00  1.690          H  
ATOM   3629 1HG1 VAL A 228      -3.347  -0.093 -12.571  1.00  1.690          H  
ATOM   3630 2HG1 VAL A 228      -3.168   1.414 -13.470  1.00  1.690          H  
ATOM   3631 3HG1 VAL A 228      -2.951  -0.126 -14.271  1.00  1.690          H  
ATOM   3632 1HG2 VAL A 228      -1.394  -1.520 -12.110  1.00  1.690          H  
ATOM   3633 2HG2 VAL A 228      -0.984  -1.554 -13.813  1.00  1.690          H  
ATOM   3634 3HG2 VAL A 228       0.200  -1.094 -12.647  1.00  1.690          H  
ATOM   3635  N   MET A 229      -0.997   3.417 -13.918  1.00  1.070          N  
ATOM   3636  CA  MET A 229      -1.628   4.661 -14.301  1.00  1.140          C  
ATOM   3637  C   MET A 229      -0.899   5.404 -15.425  1.00  1.160          C  
ATOM   3638  O   MET A 229      -1.351   6.481 -15.810  1.00  1.160          O  
ATOM   3639  CB  MET A 229      -1.713   5.565 -13.072  1.00  1.570          C  
ATOM   3640  CG  MET A 229      -2.678   5.082 -11.963  1.00  1.570          C  
ATOM   3641  SD  MET A 229      -2.852   6.266 -10.582  1.00  1.570          S  
ATOM   3642  CE  MET A 229      -1.246   6.190  -9.742  1.00  1.570          C  
ATOM   3643  H   MET A 229      -0.493   3.374 -13.028  1.00  1.280          H  
ATOM   3644  HA  MET A 229      -2.634   4.433 -14.650  1.00  1.370          H  
ATOM   3645 1HB  MET A 229      -0.714   5.631 -12.639  1.00  1.880          H  
ATOM   3646 2HB  MET A 229      -2.006   6.564 -13.381  1.00  1.880          H  
ATOM   3647 1HG  MET A 229      -3.662   4.928 -12.407  1.00  1.880          H  
ATOM   3648 2HG  MET A 229      -2.355   4.131 -11.565  1.00  1.880          H  
ATOM   3649 1HE  MET A 229      -1.248   6.864  -8.884  1.00  1.880          H  
ATOM   3650 2HE  MET A 229      -1.061   5.178  -9.402  1.00  1.880          H  
ATOM   3651 3HE  MET A 229      -0.459   6.489 -10.427  1.00  1.880          H  
ATOM   3652  N   THR A 230       0.183   4.833 -15.998  1.00  1.380          N  
ATOM   3653  CA  THR A 230       0.970   5.495 -17.044  1.00  1.380          C  
ATOM   3654  C   THR A 230       0.135   6.020 -18.216  1.00  1.340          C  
ATOM   3655  O   THR A 230       0.408   7.128 -18.684  1.00  1.240          O  
ATOM   3656  CB  THR A 230       2.143   4.622 -17.582  1.00  1.930          C  
ATOM   3657  OG1 THR A 230       3.015   4.296 -16.525  1.00  1.930          O  
ATOM   3658  CG2 THR A 230       2.932   5.411 -18.601  1.00  1.930          C  
ATOM   3659  H   THR A 230       0.512   3.920 -15.670  1.00  1.660          H  
ATOM   3660  HA  THR A 230       1.456   6.347 -16.585  1.00  1.660          H  
ATOM   3661  HB  THR A 230       1.788   3.709 -18.034  1.00  2.320          H  
ATOM   3662  HG1 THR A 230       2.579   3.607 -16.001  1.00  2.320          H  
ATOM   3663 1HG2 THR A 230       3.765   4.803 -18.936  1.00  2.320          H  
ATOM   3664 2HG2 THR A 230       2.307   5.666 -19.451  1.00  2.320          H  
ATOM   3665 3HG2 THR A 230       3.309   6.322 -18.139  1.00  2.320          H  
ATOM   3666  N   PRO A 231      -0.857   5.289 -18.760  1.00  1.630          N  
ATOM   3667  CA  PRO A 231      -1.677   5.733 -19.860  1.00  1.820          C  
ATOM   3668  C   PRO A 231      -2.436   7.026 -19.575  1.00  1.770          C  
ATOM   3669  O   PRO A 231      -2.920   7.647 -20.529  1.00  2.000          O  
ATOM   3670  CB  PRO A 231      -2.620   4.561 -20.103  1.00  2.730          C  
ATOM   3671  CG  PRO A 231      -1.885   3.367 -19.554  1.00  2.730          C  
ATOM   3672  CD  PRO A 231      -1.182   3.890 -18.340  1.00  2.730          C  
ATOM   3673  HA  PRO A 231      -1.022   5.872 -20.737  1.00  2.180          H  
ATOM   3674 1HB  PRO A 231      -3.566   4.767 -19.596  1.00  3.280          H  
ATOM   3675 2HB  PRO A 231      -2.850   4.470 -21.174  1.00  3.280          H  
ATOM   3676 1HG  PRO A 231      -2.580   2.556 -19.334  1.00  3.280          H  
ATOM   3677 2HG  PRO A 231      -1.176   2.975 -20.305  1.00  3.280          H  
ATOM   3678 1HD  PRO A 231      -1.902   3.894 -17.519  1.00  3.280          H  
ATOM   3679 2HD  PRO A 231      -0.323   3.263 -18.131  1.00  3.280          H  
ATOM   3680  N   ASP A 232      -2.569   7.439 -18.291  1.00  1.580          N  
ATOM   3681  CA  ASP A 232      -3.311   8.655 -18.014  1.00  1.730          C  
ATOM   3682  C   ASP A 232      -2.394   9.712 -17.365  1.00  1.590          C  
ATOM   3683  O   ASP A 232      -2.864  10.563 -16.587  1.00  2.010          O  
ATOM   3684  CB  ASP A 232      -4.433   8.343 -17.001  1.00  2.360          C  
ATOM   3685  CG  ASP A 232      -5.481   7.218 -17.406  1.00  2.360          C  
ATOM   3686  OD1 ASP A 232      -5.779   6.991 -18.563  1.00  2.360          O  
ATOM   3687  OD2 ASP A 232      -5.989   6.612 -16.485  1.00  2.360          O  
ATOM   3688  H   ASP A 232      -2.149   6.945 -17.499  1.00  1.900          H  
ATOM   3689  HA  ASP A 232      -3.728   9.049 -18.934  1.00  2.080          H  
ATOM   3690 1HB  ASP A 232      -3.966   8.036 -16.061  1.00  2.830          H  
ATOM   3691 2HB  ASP A 232      -4.989   9.261 -16.793  1.00  2.830          H  
ATOM   3692  N   VAL A 233      -1.132   9.762 -17.818  1.00  1.260          N  
ATOM   3693  CA  VAL A 233      -0.152  10.730 -17.315  1.00  1.360          C  
ATOM   3694  C   VAL A 233       0.234  11.656 -18.474  1.00  1.540          C  
ATOM   3695  O   VAL A 233       0.430  11.201 -19.598  1.00  1.750          O  
ATOM   3696  CB  VAL A 233       1.137  10.017 -16.799  1.00  1.860          C  
ATOM   3697  CG1 VAL A 233       2.142  11.039 -16.179  1.00  1.860          C  
ATOM   3698  CG2 VAL A 233       0.804   8.951 -15.832  1.00  1.860          C  
ATOM   3699  H   VAL A 233      -0.799   9.024 -18.452  1.00  1.510          H  
ATOM   3700  HA  VAL A 233      -0.595  11.325 -16.523  1.00  1.630          H  
ATOM   3701  HB  VAL A 233       1.630   9.557 -17.658  1.00  2.240          H  
ATOM   3702 1HG1 VAL A 233       3.042  10.512 -15.871  1.00  2.240          H  
ATOM   3703 2HG1 VAL A 233       2.406  11.781 -16.886  1.00  2.240          H  
ATOM   3704 3HG1 VAL A 233       1.693  11.521 -15.314  1.00  2.240          H  
ATOM   3705 1HG2 VAL A 233       1.711   8.440 -15.522  1.00  2.240          H  
ATOM   3706 2HG2 VAL A 233       0.348   9.343 -15.008  1.00  2.240          H  
ATOM   3707 3HG2 VAL A 233       0.143   8.263 -16.304  1.00  2.240          H  
ATOM   3708  N   LYS A 234       0.273  12.968 -18.228  1.00  1.850          N  
ATOM   3709  CA  LYS A 234       0.645  13.935 -19.278  1.00  2.160          C  
ATOM   3710  C   LYS A 234       2.018  13.656 -19.907  1.00  1.870          C  
ATOM   3711  O   LYS A 234       2.210  13.830 -21.114  1.00  2.380          O  
ATOM   3712  CB  LYS A 234       0.614  15.358 -18.719  1.00  2.900          C  
ATOM   3713  CG  LYS A 234       0.938  16.439 -19.741  1.00  2.900          C  
ATOM   3714  CD  LYS A 234       0.813  17.831 -19.142  1.00  2.900          C  
ATOM   3715  CE  LYS A 234       1.187  18.896 -20.165  1.00  2.900          C  
ATOM   3716  NZ  LYS A 234       1.081  20.274 -19.607  1.00  2.900          N  
ATOM   3717  H   LYS A 234       0.049  13.300 -17.284  1.00  2.220          H  
ATOM   3718  HA  LYS A 234      -0.087  13.865 -20.078  1.00  2.590          H  
ATOM   3719 1HB  LYS A 234      -0.373  15.562 -18.300  1.00  3.480          H  
ATOM   3720 2HB  LYS A 234       1.332  15.439 -17.903  1.00  3.480          H  
ATOM   3721 1HG  LYS A 234       1.958  16.308 -20.108  1.00  3.480          H  
ATOM   3722 2HG  LYS A 234       0.256  16.347 -20.586  1.00  3.480          H  
ATOM   3723 1HD  LYS A 234      -0.215  17.994 -18.812  1.00  3.480          H  
ATOM   3724 2HD  LYS A 234       1.473  17.915 -18.280  1.00  3.480          H  
ATOM   3725 1HE  LYS A 234       2.212  18.725 -20.493  1.00  3.480          H  
ATOM   3726 2HE  LYS A 234       0.523  18.811 -21.025  1.00  3.480          H  
ATOM   3727 1HZ  LYS A 234       1.339  20.945 -20.319  1.00  3.480          H  
ATOM   3728 2HZ  LYS A 234       0.131  20.449 -19.311  1.00  3.480          H  
ATOM   3729 3HZ  LYS A 234       1.702  20.369 -18.817  1.00  3.480          H  
ATOM   3730  N   THR A 235       2.963  13.277 -19.062  1.00  1.810          N  
ATOM   3731  CA  THR A 235       4.340  12.951 -19.394  1.00  2.360          C  
ATOM   3732  C   THR A 235       4.461  11.410 -19.279  1.00  2.280          C  
ATOM   3733  O   THR A 235       3.496  10.813 -18.843  1.00  3.010          O  
ATOM   3734  CB  THR A 235       5.234  13.780 -18.461  1.00  3.080          C  
ATOM   3735  OG1 THR A 235       4.976  13.421 -17.088  1.00  3.080          O  
ATOM   3736  CG2 THR A 235       4.924  15.240 -18.638  1.00  3.080          C  
ATOM   3737  H   THR A 235       2.708  13.213 -18.089  1.00  2.170          H  
ATOM   3738  HA  THR A 235       4.518  13.247 -20.420  1.00  2.830          H  
ATOM   3739  HB  THR A 235       6.256  13.651 -18.702  1.00  3.700          H  
ATOM   3740  HG1 THR A 235       5.359  12.573 -16.885  1.00  3.700          H  
ATOM   3741 1HG2 THR A 235       5.564  15.825 -17.977  1.00  3.700          H  
ATOM   3742 2HG2 THR A 235       5.111  15.524 -19.672  1.00  3.700          H  
ATOM   3743 3HG2 THR A 235       3.889  15.436 -18.393  1.00  3.700          H  
ATOM   3744  N   ASN A 236       5.540  10.679 -19.679  1.00  2.190          N  
ATOM   3745  CA  ASN A 236       6.900  10.986 -20.163  1.00  2.630          C  
ATOM   3746  C   ASN A 236       7.822  11.538 -19.078  1.00  2.100          C  
ATOM   3747  O   ASN A 236       8.893  12.063 -19.373  1.00  2.680          O  
ATOM   3748  CB  ASN A 236       6.890  11.883 -21.388  1.00  3.510          C  
ATOM   3749  CG  ASN A 236       6.138  11.253 -22.538  1.00  3.510          C  
ATOM   3750  OD1 ASN A 236       6.305  10.057 -22.820  1.00  3.510          O  
ATOM   3751  ND2 ASN A 236       5.316  12.023 -23.203  1.00  3.510          N  
ATOM   3752  H   ASN A 236       5.350   9.686 -19.637  1.00  2.630          H  
ATOM   3753  HA  ASN A 236       7.349  10.045 -20.481  1.00  3.160          H  
ATOM   3754 1HB  ASN A 236       6.515  12.863 -21.179  1.00  4.210          H  
ATOM   3755 2HB  ASN A 236       7.922  12.019 -21.714  1.00  4.210          H  
ATOM   3756 1HD2 ASN A 236       4.793  11.650 -23.972  1.00  4.210          H  
ATOM   3757 2HD2 ASN A 236       5.195  12.978 -22.944  1.00  4.210          H  
ATOM   3758  N   ASN A 237       7.403  11.384 -17.818  1.00  1.420          N  
ATOM   3759  CA  ASN A 237       8.213  11.770 -16.662  1.00  1.340          C  
ATOM   3760  C   ASN A 237       7.813  10.951 -15.436  1.00  1.160          C  
ATOM   3761  O   ASN A 237       7.792  11.441 -14.301  1.00  1.290          O  
ATOM   3762  CB  ASN A 237       8.139  13.257 -16.386  1.00  1.910          C  
ATOM   3763  CG  ASN A 237       9.226  13.726 -15.468  1.00  1.910          C  
ATOM   3764  OD1 ASN A 237      10.255  13.049 -15.291  1.00  1.910          O  
ATOM   3765  ND2 ASN A 237       9.037  14.890 -14.917  1.00  1.910          N  
ATOM   3766  H   ASN A 237       6.500  10.956 -17.676  1.00  1.700          H  
ATOM   3767  HA  ASN A 237       9.252  11.522 -16.882  1.00  1.610          H  
ATOM   3768 1HB  ASN A 237       8.204  13.815 -17.317  1.00  2.290          H  
ATOM   3769 2HB  ASN A 237       7.190  13.498 -15.917  1.00  2.290          H  
ATOM   3770 1HD2 ASN A 237       9.732  15.289 -14.322  1.00  2.290          H  
ATOM   3771 2HD2 ASN A 237       8.186  15.393 -15.108  1.00  2.290          H  
ATOM   3772  N   PHE A 238       7.577   9.665 -15.662  1.00  1.210          N  
ATOM   3773  CA  PHE A 238       7.196   8.730 -14.606  1.00  1.370          C  
ATOM   3774  C   PHE A 238       8.390   8.445 -13.726  1.00  1.130          C  
ATOM   3775  O   PHE A 238       8.260   7.942 -12.612  1.00  1.140          O  
ATOM   3776  CB  PHE A 238       6.680   7.450 -15.263  1.00  1.850          C  
ATOM   3777  CG  PHE A 238       7.633   7.061 -16.341  1.00  1.850          C  
ATOM   3778  CD1 PHE A 238       8.814   6.395 -16.096  1.00  1.850          C  
ATOM   3779  CD2 PHE A 238       7.341   7.445 -17.651  1.00  1.850          C  
ATOM   3780  CE1 PHE A 238       9.679   6.159 -17.120  1.00  1.850          C  
ATOM   3781  CE2 PHE A 238       8.212   7.203 -18.655  1.00  1.850          C  
ATOM   3782  CZ  PHE A 238       9.380   6.577 -18.383  1.00  1.850          C  
ATOM   3783  H   PHE A 238       7.662   9.313 -16.602  1.00  1.450          H  
ATOM   3784  HA  PHE A 238       6.411   9.173 -14.004  1.00  1.640          H  
ATOM   3785 1HB  PHE A 238       6.616   6.645 -14.528  1.00  2.220          H  
ATOM   3786 2HB  PHE A 238       5.690   7.609 -15.692  1.00  2.220          H  
ATOM   3787  HD1 PHE A 238       9.069   6.073 -15.084  1.00  2.220          H  
ATOM   3788  HD2 PHE A 238       6.406   7.963 -17.865  1.00  2.220          H  
ATOM   3789  HE1 PHE A 238      10.619   5.653 -16.932  1.00  2.220          H  
ATOM   3790  HE2 PHE A 238       7.984   7.518 -19.675  1.00  2.220          H  
ATOM   3791  HZ  PHE A 238      10.076   6.408 -19.178  1.00  2.220          H  
ATOM   3792  N   ARG A 239       9.556   8.836 -14.223  1.00  1.030          N  
ATOM   3793  CA  ARG A 239      10.821   8.709 -13.555  1.00  1.030          C  
ATOM   3794  C   ARG A 239      10.811   9.577 -12.312  1.00  0.850          C  
ATOM   3795  O   ARG A 239      11.333   9.180 -11.263  1.00  0.960          O  
ATOM   3796  CB  ARG A 239      11.927   9.145 -14.500  1.00  1.440          C  
ATOM   3797  CG  ARG A 239      12.140   8.195 -15.663  1.00  1.440          C  
ATOM   3798  CD  ARG A 239      13.361   8.477 -16.441  1.00  1.440          C  
ATOM   3799  NE  ARG A 239      13.272   9.774 -17.115  1.00  1.440          N  
ATOM   3800  CZ  ARG A 239      12.685  10.002 -18.322  1.00  1.440          C  
ATOM   3801  NH1 ARG A 239      12.113   9.024 -18.995  1.00  1.440          N  
ATOM   3802  NH2 ARG A 239      12.682  11.224 -18.824  1.00  1.440          N  
ATOM   3803  H   ARG A 239       9.540   9.236 -15.148  1.00  1.240          H  
ATOM   3804  HA  ARG A 239      10.967   7.671 -13.265  1.00  1.240          H  
ATOM   3805 1HB  ARG A 239      11.689  10.130 -14.908  1.00  1.730          H  
ATOM   3806 2HB  ARG A 239      12.863   9.230 -13.953  1.00  1.730          H  
ATOM   3807 1HG  ARG A 239      12.203   7.182 -15.301  1.00  1.730          H  
ATOM   3808 2HG  ARG A 239      11.296   8.290 -16.331  1.00  1.730          H  
ATOM   3809 1HD  ARG A 239      14.219   8.501 -15.768  1.00  1.730          H  
ATOM   3810 2HD  ARG A 239      13.514   7.697 -17.185  1.00  1.730          H  
ATOM   3811  HE  ARG A 239      13.698  10.566 -16.649  1.00  1.730          H  
ATOM   3812 1HH1 ARG A 239      12.103   8.089 -18.621  1.00  1.730          H  
ATOM   3813 2HH1 ARG A 239      11.681   9.214 -19.890  1.00  1.730          H  
ATOM   3814 1HH2 ARG A 239      13.114  11.982 -18.314  1.00  1.730          H  
ATOM   3815 2HH2 ARG A 239      12.236  11.409 -19.713  1.00  1.730          H  
ATOM   3816  N   LYS A 240      10.193  10.766 -12.434  1.00  0.710          N  
ATOM   3817  CA  LYS A 240      10.129  11.717 -11.348  1.00  0.750          C  
ATOM   3818  C   LYS A 240       9.026  11.308 -10.416  1.00  0.820          C  
ATOM   3819  O   LYS A 240       9.197  11.330  -9.201  1.00  1.020          O  
ATOM   3820  CB  LYS A 240       9.878  13.136 -11.846  1.00  1.030          C  
ATOM   3821  CG  LYS A 240       9.907  14.185 -10.741  1.00  1.030          C  
ATOM   3822  CD  LYS A 240       9.764  15.592 -11.288  1.00  1.030          C  
ATOM   3823  CE  LYS A 240       9.846  16.634 -10.178  1.00  1.030          C  
ATOM   3824  NZ  LYS A 240       9.677  18.014 -10.710  1.00  1.030          N  
ATOM   3825  H   LYS A 240       9.725  11.024 -13.303  1.00  0.850          H  
ATOM   3826  HA  LYS A 240      11.070  11.693 -10.800  1.00  0.900          H  
ATOM   3827 1HB  LYS A 240      10.637  13.399 -12.581  1.00  1.240          H  
ATOM   3828 2HB  LYS A 240       8.906  13.182 -12.344  1.00  1.240          H  
ATOM   3829 1HG  LYS A 240       9.108  13.996 -10.020  1.00  1.240          H  
ATOM   3830 2HG  LYS A 240      10.860  14.109 -10.233  1.00  1.240          H  
ATOM   3831 1HD  LYS A 240      10.548  15.785 -12.019  1.00  1.240          H  
ATOM   3832 2HD  LYS A 240       8.794  15.691 -11.787  1.00  1.240          H  
ATOM   3833 1HE  LYS A 240       9.064  16.439  -9.444  1.00  1.240          H  
ATOM   3834 2HE  LYS A 240      10.817  16.558  -9.690  1.00  1.240          H  
ATOM   3835 1HZ  LYS A 240       9.729  18.682  -9.961  1.00  1.240          H  
ATOM   3836 2HZ  LYS A 240      10.390  18.216 -11.390  1.00  1.240          H  
ATOM   3837 3HZ  LYS A 240       8.747  18.075 -11.157  1.00  1.240          H  
ATOM   3838  N   ILE A 241       7.891  10.866 -10.970  1.00  0.770          N  
ATOM   3839  CA  ILE A 241       6.791  10.512 -10.086  1.00  0.860          C  
ATOM   3840  C   ILE A 241       7.277   9.399  -9.161  1.00  0.840          C  
ATOM   3841  O   ILE A 241       7.153   9.491  -7.935  1.00  0.890          O  
ATOM   3842  CB  ILE A 241       5.547  10.026 -10.859  1.00  1.170          C  
ATOM   3843  CG1 ILE A 241       4.939  11.194 -11.689  1.00  1.170          C  
ATOM   3844  CG2 ILE A 241       4.498   9.500  -9.825  1.00  1.170          C  
ATOM   3845  CD1 ILE A 241       3.906  10.758 -12.739  1.00  1.170          C  
ATOM   3846  H   ILE A 241       7.799  10.858 -11.989  1.00  0.920          H  
ATOM   3847  HA  ILE A 241       6.515  11.378  -9.506  1.00  1.030          H  
ATOM   3848  HB  ILE A 241       5.827   9.225 -11.542  1.00  1.400          H  
ATOM   3849 1HG1 ILE A 241       4.462  11.898 -11.000  1.00  1.400          H  
ATOM   3850 2HG1 ILE A 241       5.747  11.716 -12.206  1.00  1.400          H  
ATOM   3851 1HG2 ILE A 241       3.620   9.140 -10.340  1.00  1.400          H  
ATOM   3852 2HG2 ILE A 241       4.908   8.684  -9.247  1.00  1.400          H  
ATOM   3853 3HG2 ILE A 241       4.216  10.308  -9.143  1.00  1.400          H  
ATOM   3854 1HD1 ILE A 241       3.540  11.638 -13.265  1.00  1.400          H  
ATOM   3855 2HD1 ILE A 241       4.366  10.086 -13.449  1.00  1.400          H  
ATOM   3856 3HD1 ILE A 241       3.077  10.255 -12.280  1.00  1.400          H  
ATOM   3857  N   LEU A 242       7.888   8.362  -9.728  1.00  0.890          N  
ATOM   3858  CA  LEU A 242       8.410   7.279  -8.914  1.00  1.040          C  
ATOM   3859  C   LEU A 242       9.487   7.692  -7.908  1.00  1.030          C  
ATOM   3860  O   LEU A 242       9.294   7.522  -6.702  1.00  1.220          O  
ATOM   3861  CB  LEU A 242       8.922   6.189  -9.885  1.00  1.400          C  
ATOM   3862  CG  LEU A 242       7.845   5.301 -10.504  1.00  1.400          C  
ATOM   3863  CD1 LEU A 242       8.329   4.592 -11.668  1.00  1.400          C  
ATOM   3864  CD2 LEU A 242       7.507   4.222  -9.514  1.00  1.400          C  
ATOM   3865  H   LEU A 242       7.977   8.314 -10.748  1.00  1.070          H  
ATOM   3866  HA  LEU A 242       7.583   6.879  -8.335  1.00  1.250          H  
ATOM   3867 1HB  LEU A 242       9.425   6.697 -10.707  1.00  1.680          H  
ATOM   3868 2HB  LEU A 242       9.630   5.572  -9.425  1.00  1.680          H  
ATOM   3869  HG  LEU A 242       7.015   5.890 -10.752  1.00  1.680          H  
ATOM   3870 1HD1 LEU A 242       7.546   3.942 -12.058  1.00  1.680          H  
ATOM   3871 2HD1 LEU A 242       8.624   5.307 -12.431  1.00  1.680          H  
ATOM   3872 3HD1 LEU A 242       9.170   4.001 -11.355  1.00  1.680          H  
ATOM   3873 1HD2 LEU A 242       6.732   3.563  -9.917  1.00  1.680          H  
ATOM   3874 2HD2 LEU A 242       8.406   3.639  -9.321  1.00  1.680          H  
ATOM   3875 3HD2 LEU A 242       7.177   4.649  -8.597  1.00  1.680          H  
ATOM   3876  N   ILE A 243      10.578   8.312  -8.335  1.00  0.940          N  
ATOM   3877  CA  ILE A 243      11.591   8.639  -7.340  1.00  1.010          C  
ATOM   3878  C   ILE A 243      11.210   9.742  -6.371  1.00  0.930          C  
ATOM   3879  O   ILE A 243      11.497   9.623  -5.178  1.00  0.980          O  
ATOM   3880  CB  ILE A 243      12.969   8.848  -7.998  1.00  1.390          C  
ATOM   3881  CG1 ILE A 243      13.471   7.476  -8.623  1.00  1.390          C  
ATOM   3882  CG2 ILE A 243      13.971   9.415  -6.997  1.00  1.390          C  
ATOM   3883  CD1 ILE A 243      13.744   6.305  -7.597  1.00  1.390          C  
ATOM   3884  H   ILE A 243      10.737   8.520  -9.329  1.00  1.130          H  
ATOM   3885  HA  ILE A 243      11.694   7.767  -6.710  1.00  1.210          H  
ATOM   3886  HB  ILE A 243      12.860   9.545  -8.830  1.00  1.660          H  
ATOM   3887 1HG1 ILE A 243      12.702   7.133  -9.314  1.00  1.660          H  
ATOM   3888 2HG1 ILE A 243      14.387   7.656  -9.188  1.00  1.660          H  
ATOM   3889 1HG2 ILE A 243      14.932   9.562  -7.487  1.00  1.660          H  
ATOM   3890 2HG2 ILE A 243      13.614  10.368  -6.635  1.00  1.660          H  
ATOM   3891 3HG2 ILE A 243      14.091   8.735  -6.156  1.00  1.660          H  
ATOM   3892 1HD1 ILE A 243      14.043   5.430  -8.135  1.00  1.660          H  
ATOM   3893 2HD1 ILE A 243      14.538   6.588  -6.910  1.00  1.660          H  
ATOM   3894 3HD1 ILE A 243      12.885   6.055  -7.031  1.00  1.660          H  
ATOM   3895  N   VAL A 244      10.637  10.839  -6.848  1.00  0.850          N  
ATOM   3896  CA  VAL A 244      10.319  11.910  -5.932  1.00  0.840          C  
ATOM   3897  C   VAL A 244       9.256  11.503  -4.927  1.00  0.790          C  
ATOM   3898  O   VAL A 244       9.376  11.885  -3.764  1.00  0.840          O  
ATOM   3899  CB  VAL A 244       9.945  13.206  -6.662  1.00  1.180          C  
ATOM   3900  CG1 VAL A 244       9.432  14.267  -5.666  1.00  1.180          C  
ATOM   3901  CG2 VAL A 244      11.169  13.711  -7.384  1.00  1.180          C  
ATOM   3902  H   VAL A 244      10.377  10.919  -7.830  1.00  1.020          H  
ATOM   3903  HA  VAL A 244      11.226  12.135  -5.372  1.00  1.010          H  
ATOM   3904  HB  VAL A 244       9.173  13.012  -7.368  1.00  1.420          H  
ATOM   3905 1HG1 VAL A 244       9.182  15.176  -6.209  1.00  1.420          H  
ATOM   3906 2HG1 VAL A 244       8.545  13.915  -5.147  1.00  1.420          H  
ATOM   3907 3HG1 VAL A 244      10.209  14.484  -4.932  1.00  1.420          H  
ATOM   3908 1HG2 VAL A 244      10.925  14.627  -7.908  1.00  1.420          H  
ATOM   3909 2HG2 VAL A 244      11.961  13.908  -6.664  1.00  1.420          H  
ATOM   3910 3HG2 VAL A 244      11.506  12.956  -8.098  1.00  1.420          H  
ATOM   3911  N   SER A 245       8.183  10.804  -5.333  1.00  0.730          N  
ATOM   3912  CA  SER A 245       7.187  10.445  -4.331  1.00  0.700          C  
ATOM   3913  C   SER A 245       7.739   9.509  -3.253  1.00  0.710          C  
ATOM   3914  O   SER A 245       7.444   9.686  -2.064  1.00  0.700          O  
ATOM   3915  CB  SER A 245       6.022   9.757  -4.987  1.00  0.990          C  
ATOM   3916  OG  SER A 245       6.432   8.564  -5.563  1.00  0.990          O  
ATOM   3917  H   SER A 245       8.050  10.497  -6.301  1.00  0.880          H  
ATOM   3918  HA  SER A 245       6.841  11.362  -3.855  1.00  0.840          H  
ATOM   3919 1HB  SER A 245       5.273   9.550  -4.236  1.00  1.190          H  
ATOM   3920 2HB  SER A 245       5.570  10.385  -5.729  1.00  1.190          H  
ATOM   3921  HG  SER A 245       6.790   8.805  -6.441  1.00  1.190          H  
ATOM   3922  N   PHE A 246       8.629   8.585  -3.628  1.00  0.790          N  
ATOM   3923  CA  PHE A 246       9.207   7.694  -2.637  1.00  0.830          C  
ATOM   3924  C   PHE A 246      10.176   8.457  -1.719  1.00  0.870          C  
ATOM   3925  O   PHE A 246      10.225   8.193  -0.511  1.00  0.850          O  
ATOM   3926  CB  PHE A 246       9.771   6.453  -3.323  1.00  1.150          C  
ATOM   3927  CG  PHE A 246       8.649   5.420  -3.639  1.00  1.150          C  
ATOM   3928  CD1 PHE A 246       7.748   5.590  -4.701  1.00  1.150          C  
ATOM   3929  CD2 PHE A 246       8.516   4.274  -2.869  1.00  1.150          C  
ATOM   3930  CE1 PHE A 246       6.754   4.669  -4.955  1.00  1.150          C  
ATOM   3931  CE2 PHE A 246       7.514   3.343  -3.130  1.00  1.150          C  
ATOM   3932  CZ  PHE A 246       6.633   3.549  -4.167  1.00  1.150          C  
ATOM   3933  H   PHE A 246       8.835   8.439  -4.623  1.00  0.950          H  
ATOM   3934  HA  PHE A 246       8.393   7.325  -2.016  1.00  1.000          H  
ATOM   3935 1HB  PHE A 246      10.256   6.739  -4.260  1.00  1.380          H  
ATOM   3936 2HB  PHE A 246      10.506   5.978  -2.684  1.00  1.380          H  
ATOM   3937  HD1 PHE A 246       7.814   6.461  -5.324  1.00  1.380          H  
ATOM   3938  HD2 PHE A 246       9.211   4.112  -2.053  1.00  1.380          H  
ATOM   3939  HE1 PHE A 246       6.065   4.840  -5.774  1.00  1.380          H  
ATOM   3940  HE2 PHE A 246       7.417   2.449  -2.517  1.00  1.380          H  
ATOM   3941  HZ  PHE A 246       5.846   2.827  -4.354  1.00  1.380          H  
ATOM   3942  N   ILE A 247      10.935   9.420  -2.261  1.00  0.940          N  
ATOM   3943  CA  ILE A 247      11.793  10.230  -1.403  1.00  0.990          C  
ATOM   3944  C   ILE A 247      10.944  11.104  -0.471  1.00  0.890          C  
ATOM   3945  O   ILE A 247      11.249  11.236   0.713  1.00  0.870          O  
ATOM   3946  CB  ILE A 247      12.793  11.110  -2.169  1.00  1.370          C  
ATOM   3947  CG1 ILE A 247      13.826  10.199  -2.869  1.00  1.370          C  
ATOM   3948  CG2 ILE A 247      13.485  12.110  -1.171  1.00  1.370          C  
ATOM   3949  CD1 ILE A 247      14.699  10.906  -3.864  1.00  1.370          C  
ATOM   3950  H   ILE A 247      10.932   9.576  -3.275  1.00  1.130          H  
ATOM   3951  HA  ILE A 247      12.382   9.555  -0.791  1.00  1.190          H  
ATOM   3952  HB  ILE A 247      12.264  11.665  -2.949  1.00  1.640          H  
ATOM   3953 1HG1 ILE A 247      14.458   9.729  -2.118  1.00  1.640          H  
ATOM   3954 2HG1 ILE A 247      13.289   9.422  -3.401  1.00  1.640          H  
ATOM   3955 1HG2 ILE A 247      14.192  12.739  -1.695  1.00  1.640          H  
ATOM   3956 2HG2 ILE A 247      12.744  12.753  -0.705  1.00  1.640          H  
ATOM   3957 3HG2 ILE A 247      14.009  11.548  -0.394  1.00  1.640          H  
ATOM   3958 1HD1 ILE A 247      15.377  10.185  -4.321  1.00  1.640          H  
ATOM   3959 2HD1 ILE A 247      14.074  11.356  -4.629  1.00  1.640          H  
ATOM   3960 3HD1 ILE A 247      15.282  11.677  -3.380  1.00  1.640          H  
ATOM   3961  N   ALA A 248       9.893  11.745  -0.985  1.00  0.830          N  
ATOM   3962  CA  ALA A 248       9.099  12.617  -0.132  1.00  0.770          C  
ATOM   3963  C   ALA A 248       8.564  11.884   1.096  1.00  0.680          C  
ATOM   3964  O   ALA A 248       8.635  12.422   2.214  1.00  0.670          O  
ATOM   3965  CB  ALA A 248       7.940  13.181  -0.925  1.00  1.100          C  
ATOM   3966  H   ALA A 248       9.660  11.653  -1.976  1.00  1.000          H  
ATOM   3967  HA  ALA A 248       9.738  13.430   0.208  1.00  0.920          H  
ATOM   3968 1HB  ALA A 248       7.358  13.853  -0.300  1.00  1.320          H  
ATOM   3969 2HB  ALA A 248       8.323  13.722  -1.791  1.00  1.320          H  
ATOM   3970 3HB  ALA A 248       7.317  12.359  -1.262  1.00  1.320          H  
ATOM   3971  N   VAL A 249       8.111  10.634   0.928  1.00  0.660          N  
ATOM   3972  CA  VAL A 249       7.643   9.922   2.106  1.00  0.660          C  
ATOM   3973  C   VAL A 249       8.844   9.540   2.971  1.00  0.600          C  
ATOM   3974  O   VAL A 249       8.773   9.670   4.183  1.00  0.590          O  
ATOM   3975  CB  VAL A 249       6.765   8.704   1.756  1.00  0.920          C  
ATOM   3976  CG1 VAL A 249       5.545   9.160   1.016  1.00  0.920          C  
ATOM   3977  CG2 VAL A 249       7.521   7.747   0.917  1.00  0.920          C  
ATOM   3978  H   VAL A 249       8.050  10.240  -0.017  1.00  0.790          H  
ATOM   3979  HA  VAL A 249       7.015  10.600   2.684  1.00  0.790          H  
ATOM   3980  HB  VAL A 249       6.439   8.223   2.670  1.00  1.110          H  
ATOM   3981 1HG1 VAL A 249       4.921   8.316   0.777  1.00  1.110          H  
ATOM   3982 2HG1 VAL A 249       4.988   9.852   1.622  1.00  1.110          H  
ATOM   3983 3HG1 VAL A 249       5.856   9.646   0.105  1.00  1.110          H  
ATOM   3984 1HG2 VAL A 249       6.919   6.916   0.673  1.00  1.110          H  
ATOM   3985 2HG2 VAL A 249       7.814   8.241   0.019  1.00  1.110          H  
ATOM   3986 3HG2 VAL A 249       8.379   7.404   1.438  1.00  1.110          H  
ATOM   3987  N   PHE A 250       9.991   9.170   2.363  1.00  0.610          N  
ATOM   3988  CA  PHE A 250      11.180   8.838   3.141  1.00  0.580          C  
ATOM   3989  C   PHE A 250      11.537   9.951   4.101  1.00  0.580          C  
ATOM   3990  O   PHE A 250      11.778   9.695   5.288  1.00  0.620          O  
ATOM   3991  CB  PHE A 250      12.385   8.614   2.212  1.00  0.820          C  
ATOM   3992  CG  PHE A 250      13.690   8.506   2.908  1.00  0.820          C  
ATOM   3993  CD1 PHE A 250      14.102   7.344   3.481  1.00  0.820          C  
ATOM   3994  CD2 PHE A 250      14.522   9.620   2.985  1.00  0.820          C  
ATOM   3995  CE1 PHE A 250      15.329   7.270   4.126  1.00  0.820          C  
ATOM   3996  CE2 PHE A 250      15.730   9.557   3.627  1.00  0.820          C  
ATOM   3997  CZ  PHE A 250      16.137   8.375   4.201  1.00  0.820          C  
ATOM   3998  H   PHE A 250      10.023   9.049   1.349  1.00  0.730          H  
ATOM   3999  HA  PHE A 250      10.999   7.932   3.699  1.00  0.700          H  
ATOM   4000 1HB  PHE A 250      12.223   7.707   1.629  1.00  0.990          H  
ATOM   4001 2HB  PHE A 250      12.465   9.415   1.530  1.00  0.990          H  
ATOM   4002  HD1 PHE A 250      13.449   6.470   3.429  1.00  0.990          H  
ATOM   4003  HD2 PHE A 250      14.202  10.557   2.528  1.00  0.990          H  
ATOM   4004  HE1 PHE A 250      15.650   6.330   4.585  1.00  0.990          H  
ATOM   4005  HE2 PHE A 250      16.366  10.443   3.680  1.00  0.990          H  
ATOM   4006  HZ  PHE A 250      17.096   8.317   4.714  1.00  0.990          H  
ATOM   4007  N   LEU A 251      11.576  11.182   3.604  1.00  0.590          N  
ATOM   4008  CA  LEU A 251      11.957  12.302   4.441  1.00  0.660          C  
ATOM   4009  C   LEU A 251      10.961  12.495   5.589  1.00  0.670          C  
ATOM   4010  O   LEU A 251      11.380  12.662   6.746  1.00  0.750          O  
ATOM   4011  CB  LEU A 251      12.002  13.562   3.571  1.00  0.900          C  
ATOM   4012  CG  LEU A 251      13.124  13.608   2.485  1.00  0.900          C  
ATOM   4013  CD1 LEU A 251      12.875  14.807   1.593  1.00  0.900          C  
ATOM   4014  CD2 LEU A 251      14.515  13.679   3.124  1.00  0.900          C  
ATOM   4015  H   LEU A 251      11.367  11.308   2.609  1.00  0.710          H  
ATOM   4016  HA  LEU A 251      12.928  12.099   4.871  1.00  0.790          H  
ATOM   4017 1HB  LEU A 251      11.046  13.640   3.046  1.00  1.080          H  
ATOM   4018 2HB  LEU A 251      12.112  14.430   4.216  1.00  1.080          H  
ATOM   4019  HG  LEU A 251      13.064  12.715   1.870  1.00  1.080          H  
ATOM   4020 1HD1 LEU A 251      13.631  14.842   0.811  1.00  1.080          H  
ATOM   4021 2HD1 LEU A 251      11.888  14.717   1.137  1.00  1.080          H  
ATOM   4022 3HD1 LEU A 251      12.920  15.720   2.183  1.00  1.080          H  
ATOM   4023 1HD2 LEU A 251      15.266  13.713   2.335  1.00  1.080          H  
ATOM   4024 2HD2 LEU A 251      14.592  14.579   3.735  1.00  1.080          H  
ATOM   4025 3HD2 LEU A 251      14.696  12.810   3.742  1.00  1.080          H  
ATOM   4026  N   PHE A 252       9.656  12.384   5.311  1.00  0.660          N  
ATOM   4027  CA  PHE A 252       8.674  12.507   6.389  1.00  0.720          C  
ATOM   4028  C   PHE A 252       8.750  11.361   7.385  1.00  0.720          C  
ATOM   4029  O   PHE A 252       8.574  11.587   8.586  1.00  0.870          O  
ATOM   4030  CB  PHE A 252       7.247  12.640   5.878  1.00  0.980          C  
ATOM   4031  CG  PHE A 252       6.806  14.040   5.567  1.00  0.980          C  
ATOM   4032  CD1 PHE A 252       6.746  14.547   4.277  1.00  0.980          C  
ATOM   4033  CD2 PHE A 252       6.403  14.851   6.619  1.00  0.980          C  
ATOM   4034  CE1 PHE A 252       6.289  15.843   4.061  1.00  0.980          C  
ATOM   4035  CE2 PHE A 252       5.950  16.129   6.415  1.00  0.980          C  
ATOM   4036  CZ  PHE A 252       5.889  16.632   5.137  1.00  0.980          C  
ATOM   4037  H   PHE A 252       9.356  12.267   4.335  1.00  0.790          H  
ATOM   4038  HA  PHE A 252       8.900  13.424   6.932  1.00  0.860          H  
ATOM   4039 1HB  PHE A 252       7.142  12.040   4.969  1.00  1.180          H  
ATOM   4040 2HB  PHE A 252       6.568  12.238   6.620  1.00  1.180          H  
ATOM   4041  HD1 PHE A 252       7.050  13.925   3.430  1.00  1.180          H  
ATOM   4042  HD2 PHE A 252       6.449  14.452   7.626  1.00  1.180          H  
ATOM   4043  HE1 PHE A 252       6.241  16.237   3.047  1.00  1.180          H  
ATOM   4044  HE2 PHE A 252       5.641  16.740   7.262  1.00  1.180          H  
ATOM   4045  HZ  PHE A 252       5.529  17.646   4.968  1.00  1.180          H  
ATOM   4046  N   TYR A 253       8.964  10.129   6.909  1.00  0.610          N  
ATOM   4047  CA  TYR A 253       9.069   9.009   7.825  1.00  0.620          C  
ATOM   4048  C   TYR A 253      10.268   9.180   8.709  1.00  0.730          C  
ATOM   4049  O   TYR A 253      10.154   9.085   9.920  1.00  0.810          O  
ATOM   4050  CB  TYR A 253       9.293   7.684   7.129  1.00  0.860          C  
ATOM   4051  CG  TYR A 253       8.168   6.983   6.495  1.00  0.860          C  
ATOM   4052  CD1 TYR A 253       8.168   6.809   5.132  1.00  0.860          C  
ATOM   4053  CD2 TYR A 253       7.164   6.455   7.264  1.00  0.860          C  
ATOM   4054  CE1 TYR A 253       7.180   6.120   4.537  1.00  0.860          C  
ATOM   4055  CE2 TYR A 253       6.173   5.761   6.658  1.00  0.860          C  
ATOM   4056  CZ  TYR A 253       6.189   5.591   5.294  1.00  0.860          C  
ATOM   4057  OH  TYR A 253       5.230   4.894   4.680  1.00  0.860          O  
ATOM   4058  H   TYR A 253       9.043   9.980   5.906  1.00  0.730          H  
ATOM   4059  HA  TYR A 253       8.183   8.963   8.449  1.00  0.740          H  
ATOM   4060 1HB  TYR A 253      10.034   7.859   6.352  1.00  1.040          H  
ATOM   4061 2HB  TYR A 253       9.729   7.006   7.851  1.00  1.040          H  
ATOM   4062  HD1 TYR A 253       8.967   7.212   4.531  1.00  1.040          H  
ATOM   4063  HD2 TYR A 253       7.165   6.578   8.347  1.00  1.040          H  
ATOM   4064  HE1 TYR A 253       7.186   5.975   3.458  1.00  1.040          H  
ATOM   4065  HE2 TYR A 253       5.391   5.336   7.260  1.00  1.040          H  
ATOM   4066  HH  TYR A 253       5.475   4.769   3.759  1.00  1.040          H  
ATOM   4067  N   PHE A 254      11.410   9.546   8.131  1.00  0.780          N  
ATOM   4068  CA  PHE A 254      12.615   9.688   8.924  1.00  0.920          C  
ATOM   4069  C   PHE A 254      12.379  10.648  10.061  1.00  1.030          C  
ATOM   4070  O   PHE A 254      12.656  10.340  11.227  1.00  1.240          O  
ATOM   4071  CB  PHE A 254      13.783  10.205   8.094  1.00  1.230          C  
ATOM   4072  CG  PHE A 254      15.004  10.429   8.926  1.00  1.230          C  
ATOM   4073  CD1 PHE A 254      15.828   9.372   9.286  1.00  1.230          C  
ATOM   4074  CD2 PHE A 254      15.322  11.700   9.378  1.00  1.230          C  
ATOM   4075  CE1 PHE A 254      16.936   9.584  10.068  1.00  1.230          C  
ATOM   4076  CE2 PHE A 254      16.424  11.912  10.161  1.00  1.230          C  
ATOM   4077  CZ  PHE A 254      17.235  10.855  10.508  1.00  1.230          C  
ATOM   4078  H   PHE A 254      11.447   9.651   7.113  1.00  0.940          H  
ATOM   4079  HA  PHE A 254      12.877   8.713   9.335  1.00  1.100          H  
ATOM   4080 1HB  PHE A 254      14.020   9.513   7.300  1.00  1.480          H  
ATOM   4081 2HB  PHE A 254      13.505  11.148   7.619  1.00  1.480          H  
ATOM   4082  HD1 PHE A 254      15.595   8.372   8.955  1.00  1.480          H  
ATOM   4083  HD2 PHE A 254      14.681  12.539   9.108  1.00  1.480          H  
ATOM   4084  HE1 PHE A 254      17.575   8.747  10.345  1.00  1.480          H  
ATOM   4085  HE2 PHE A 254      16.658  12.915  10.509  1.00  1.480          H  
ATOM   4086  HZ  PHE A 254      18.111  11.028  11.130  1.00  1.480          H  
ATOM   4087  N   ILE A 255      11.821  11.817   9.741  1.00  1.000          N  
ATOM   4088  CA  ILE A 255      11.620  12.787  10.789  1.00  1.170          C  
ATOM   4089  C   ILE A 255      10.610  12.214  11.778  1.00  1.100          C  
ATOM   4090  O   ILE A 255      10.864  12.273  12.977  1.00  1.180          O  
ATOM   4091  CB  ILE A 255      11.122  14.131  10.232  1.00  1.570          C  
ATOM   4092  CG1 ILE A 255      12.243  14.767   9.372  1.00  1.570          C  
ATOM   4093  CG2 ILE A 255      10.801  15.068  11.444  1.00  1.570          C  
ATOM   4094  CD1 ILE A 255      11.781  15.931   8.513  1.00  1.570          C  
ATOM   4095  H   ILE A 255      11.589  12.030   8.768  1.00  1.200          H  
ATOM   4096  HA  ILE A 255      12.552  12.949  11.307  1.00  1.400          H  
ATOM   4097  HB  ILE A 255      10.244  13.982   9.606  1.00  1.880          H  
ATOM   4098 1HG1 ILE A 255      13.040  15.107  10.029  1.00  1.880          H  
ATOM   4099 2HG1 ILE A 255      12.645  14.004   8.708  1.00  1.880          H  
ATOM   4100 1HG2 ILE A 255      10.462  16.040  11.105  1.00  1.880          H  
ATOM   4101 2HG2 ILE A 255      10.032  14.626  12.049  1.00  1.880          H  
ATOM   4102 3HG2 ILE A 255      11.697  15.198  12.054  1.00  1.880          H  
ATOM   4103 1HD1 ILE A 255      12.628  16.308   7.934  1.00  1.880          H  
ATOM   4104 2HD1 ILE A 255      11.002  15.585   7.829  1.00  1.880          H  
ATOM   4105 3HD1 ILE A 255      11.394  16.733   9.128  1.00  1.880          H  
ATOM   4106  N   GLY A 256       9.498  11.642  11.302  1.00  0.990          N  
ATOM   4107  CA  GLY A 256       8.473  11.082  12.173  1.00  0.980          C  
ATOM   4108  C   GLY A 256       8.979  10.002  13.111  1.00  0.970          C  
ATOM   4109  O   GLY A 256       8.532   9.933  14.255  1.00  1.060          O  
ATOM   4110  H   GLY A 256       9.332  11.602  10.292  1.00  1.190          H  
ATOM   4111 1HA  GLY A 256       8.052  11.867  12.774  1.00  1.180          H  
ATOM   4112 2HA  GLY A 256       7.670  10.683  11.554  1.00  1.180          H  
ATOM   4113  N   ILE A 257       9.909   9.184  12.657  1.00  0.950          N  
ATOM   4114  CA  ILE A 257      10.483   8.136  13.470  1.00  1.040          C  
ATOM   4115  C   ILE A 257      11.275   8.745  14.603  1.00  0.980          C  
ATOM   4116  O   ILE A 257      11.073   8.381  15.767  1.00  1.070          O  
ATOM   4117  CB  ILE A 257      11.334   7.216  12.588  1.00  1.420          C  
ATOM   4118  CG1 ILE A 257      10.365   6.463  11.634  1.00  1.420          C  
ATOM   4119  CG2 ILE A 257      12.176   6.256  13.467  1.00  1.420          C  
ATOM   4120  CD1 ILE A 257      11.018   5.806  10.484  1.00  1.420          C  
ATOM   4121  H   ILE A 257      10.192   9.284  11.683  1.00  1.140          H  
ATOM   4122  HA  ILE A 257       9.676   7.546  13.899  1.00  1.250          H  
ATOM   4123  HB  ILE A 257      11.998   7.821  11.964  1.00  1.700          H  
ATOM   4124 1HG1 ILE A 257       9.847   5.710  12.212  1.00  1.700          H  
ATOM   4125 2HG1 ILE A 257       9.627   7.153  11.253  1.00  1.700          H  
ATOM   4126 1HG2 ILE A 257      12.775   5.591  12.847  1.00  1.700          H  
ATOM   4127 2HG2 ILE A 257      12.840   6.818  14.109  1.00  1.700          H  
ATOM   4128 3HG2 ILE A 257      11.504   5.680  14.075  1.00  1.700          H  
ATOM   4129 1HD1 ILE A 257      10.262   5.300   9.880  1.00  1.700          H  
ATOM   4130 2HD1 ILE A 257      11.518   6.563   9.879  1.00  1.700          H  
ATOM   4131 3HD1 ILE A 257      11.736   5.096  10.824  1.00  1.700          H  
ATOM   4132  N   ILE A 258      12.135   9.709  14.270  1.00  0.940          N  
ATOM   4133  CA  ILE A 258      12.952  10.375  15.268  1.00  1.020          C  
ATOM   4134  C   ILE A 258      12.058  11.139  16.250  1.00  0.950          C  
ATOM   4135  O   ILE A 258      12.296  11.090  17.461  1.00  0.950          O  
ATOM   4136  CB  ILE A 258      14.000  11.311  14.598  1.00  1.400          C  
ATOM   4137  CG1 ILE A 258      15.309  10.504  14.158  1.00  1.400          C  
ATOM   4138  CG2 ILE A 258      14.412  12.456  15.560  1.00  1.400          C  
ATOM   4139  CD1 ILE A 258      15.086   9.214  13.348  1.00  1.400          C  
ATOM   4140  H   ILE A 258      12.237   9.945  13.274  1.00  1.130          H  
ATOM   4141  HA  ILE A 258      13.492   9.619  15.833  1.00  1.220          H  
ATOM   4142  HB  ILE A 258      13.561  11.745  13.691  1.00  1.680          H  
ATOM   4143 1HG1 ILE A 258      15.921  11.165  13.544  1.00  1.680          H  
ATOM   4144 2HG1 ILE A 258      15.865  10.249  15.048  1.00  1.680          H  
ATOM   4145 1HG2 ILE A 258      15.135  13.094  15.059  1.00  1.680          H  
ATOM   4146 2HG2 ILE A 258      13.555  13.062  15.844  1.00  1.680          H  
ATOM   4147 3HG2 ILE A 258      14.863  12.029  16.459  1.00  1.680          H  
ATOM   4148 1HD1 ILE A 258      16.052   8.772  13.109  1.00  1.680          H  
ATOM   4149 2HD1 ILE A 258      14.514   8.502  13.925  1.00  1.680          H  
ATOM   4150 3HD1 ILE A 258      14.562   9.442  12.429  1.00  1.680          H  
ATOM   4151  N   ILE A 259      11.045  11.846  15.740  1.00  0.980          N  
ATOM   4152  CA  ILE A 259      10.132  12.595  16.583  1.00  1.100          C  
ATOM   4153  C   ILE A 259       9.304  11.712  17.505  1.00  1.050          C  
ATOM   4154  O   ILE A 259       9.171  12.031  18.687  1.00  1.090          O  
ATOM   4155  CB  ILE A 259       9.200  13.504  15.747  1.00  1.490          C  
ATOM   4156  CG1 ILE A 259       9.999  14.678  15.013  1.00  1.490          C  
ATOM   4157  CG2 ILE A 259       8.137  14.050  16.597  1.00  1.490          C  
ATOM   4158  CD1 ILE A 259      10.692  15.713  15.882  1.00  1.490          C  
ATOM   4159  H   ILE A 259      10.921  11.867  14.729  1.00  1.180          H  
ATOM   4160  HA  ILE A 259      10.731  13.233  17.214  1.00  1.320          H  
ATOM   4161  HB  ILE A 259       8.745  12.912  14.954  1.00  1.790          H  
ATOM   4162 1HG1 ILE A 259      10.759  14.228  14.396  1.00  1.790          H  
ATOM   4163 2HG1 ILE A 259       9.307  15.224  14.381  1.00  1.790          H  
ATOM   4164 1HG2 ILE A 259       7.503  14.676  15.995  1.00  1.790          H  
ATOM   4165 2HG2 ILE A 259       7.529  13.273  17.054  1.00  1.790          H  
ATOM   4166 3HG2 ILE A 259       8.618  14.616  17.358  1.00  1.790          H  
ATOM   4167 1HD1 ILE A 259      11.185  16.432  15.230  1.00  1.790          H  
ATOM   4168 2HD1 ILE A 259       9.968  16.241  16.501  1.00  1.790          H  
ATOM   4169 3HD1 ILE A 259      11.436  15.245  16.513  1.00  1.790          H  
ATOM   4170  N   LEU A 260       8.718  10.632  16.997  1.00  1.040          N  
ATOM   4171  CA  LEU A 260       7.930   9.772  17.860  1.00  1.170          C  
ATOM   4172  C   LEU A 260       8.788   9.123  18.938  1.00  1.080          C  
ATOM   4173  O   LEU A 260       8.376   9.040  20.103  1.00  1.180          O  
ATOM   4174  CB  LEU A 260       7.252   8.689  17.028  1.00  1.590          C  
ATOM   4175  CG  LEU A 260       6.063   9.093  16.090  1.00  1.590          C  
ATOM   4176  CD1 LEU A 260       5.759   7.935  15.136  1.00  1.590          C  
ATOM   4177  CD2 LEU A 260       4.818   9.389  16.938  1.00  1.590          C  
ATOM   4178  H   LEU A 260       8.816  10.399  16.006  1.00  1.250          H  
ATOM   4179  HA  LEU A 260       7.177  10.383  18.349  1.00  1.400          H  
ATOM   4180 1HB  LEU A 260       8.018   8.225  16.399  1.00  1.900          H  
ATOM   4181 2HB  LEU A 260       6.901   7.967  17.717  1.00  1.900          H  
ATOM   4182  HG  LEU A 260       6.327   9.969  15.501  1.00  1.900          H  
ATOM   4183 1HD1 LEU A 260       4.931   8.212  14.484  1.00  1.900          H  
ATOM   4184 2HD1 LEU A 260       6.643   7.730  14.532  1.00  1.900          H  
ATOM   4185 3HD1 LEU A 260       5.495   7.052  15.680  1.00  1.900          H  
ATOM   4186 1HD2 LEU A 260       4.000   9.634  16.293  1.00  1.900          H  
ATOM   4187 2HD2 LEU A 260       4.550   8.516  17.518  1.00  1.900          H  
ATOM   4188 3HD2 LEU A 260       5.012  10.225  17.599  1.00  1.900          H  
ATOM   4189  N   ASN A 261       9.999   8.689  18.569  1.00  0.960          N  
ATOM   4190  CA  ASN A 261      10.878   8.057  19.539  1.00  0.990          C  
ATOM   4191  C   ASN A 261      11.358   9.098  20.562  1.00  0.950          C  
ATOM   4192  O   ASN A 261      11.535   8.802  21.745  1.00  1.060          O  
ATOM   4193  CB  ASN A 261      12.017   7.373  18.811  1.00  1.370          C  
ATOM   4194  CG  ASN A 261      11.524   6.146  18.029  1.00  1.370          C  
ATOM   4195  OD1 ASN A 261      10.435   5.618  18.275  1.00  1.370          O  
ATOM   4196  ND2 ASN A 261      12.310   5.690  17.096  1.00  1.370          N  
ATOM   4197  H   ASN A 261      10.304   8.751  17.592  1.00  1.150          H  
ATOM   4198  HA  ASN A 261      10.310   7.306  20.086  1.00  1.190          H  
ATOM   4199 1HB  ASN A 261      12.477   8.079  18.113  1.00  1.650          H  
ATOM   4200 2HB  ASN A 261      12.777   7.063  19.523  1.00  1.650          H  
ATOM   4201 1HD2 ASN A 261      12.020   4.898  16.554  1.00  1.650          H  
ATOM   4202 2HD2 ASN A 261      13.188   6.132  16.910  1.00  1.650          H  
ATOM   4203  N   GLY A 262      11.536  10.343  20.104  1.00  0.890          N  
ATOM   4204  CA  GLY A 262      11.906  11.469  20.946  1.00  0.890          C  
ATOM   4205  C   GLY A 262      10.816  11.761  21.984  1.00  0.850          C  
ATOM   4206  O   GLY A 262      11.109  11.940  23.169  1.00  0.850          O  
ATOM   4207  H   GLY A 262      11.462  10.520  19.102  1.00  1.070          H  
ATOM   4208 1HA  GLY A 262      12.849  11.258  21.447  1.00  1.070          H  
ATOM   4209 2HA  GLY A 262      12.062  12.342  20.317  1.00  1.070          H  
ATOM   4210  N   LEU A 263       9.555  11.839  21.528  1.00  0.950          N  
ATOM   4211  CA  LEU A 263       8.422  12.123  22.407  1.00  0.980          C  
ATOM   4212  C   LEU A 263       8.197  11.055  23.480  1.00  0.960          C  
ATOM   4213  O   LEU A 263       7.861  11.394  24.618  1.00  1.040          O  
ATOM   4214  CB  LEU A 263       7.132  12.286  21.582  1.00  1.360          C  
ATOM   4215  CG  LEU A 263       7.000  13.559  20.686  1.00  1.360          C  
ATOM   4216  CD1 LEU A 263       5.743  13.441  19.813  1.00  1.360          C  
ATOM   4217  CD2 LEU A 263       6.929  14.792  21.563  1.00  1.360          C  
ATOM   4218  H   LEU A 263       9.392  11.725  20.524  1.00  1.140          H  
ATOM   4219  HA  LEU A 263       8.637  13.045  22.932  1.00  1.180          H  
ATOM   4220 1HB  LEU A 263       7.074  11.429  20.915  1.00  1.630          H  
ATOM   4221 2HB  LEU A 263       6.277  12.257  22.258  1.00  1.630          H  
ATOM   4222  HG  LEU A 263       7.853  13.637  20.033  1.00  1.630          H  
ATOM   4223 1HD1 LEU A 263       5.642  14.307  19.189  1.00  1.630          H  
ATOM   4224 2HD1 LEU A 263       5.822  12.563  19.176  1.00  1.630          H  
ATOM   4225 3HD1 LEU A 263       4.866  13.359  20.449  1.00  1.630          H  
ATOM   4226 1HD2 LEU A 263       6.839  15.656  20.951  1.00  1.630          H  
ATOM   4227 2HD2 LEU A 263       6.064  14.727  22.229  1.00  1.630          H  
ATOM   4228 3HD2 LEU A 263       7.825  14.886  22.151  1.00  1.630          H  
ATOM   4229  N   GLN A 264       8.379   9.773  23.154  1.00  0.950          N  
ATOM   4230  CA  GLN A 264       8.208   8.757  24.188  1.00  1.040          C  
ATOM   4231  C   GLN A 264       9.294   7.691  24.115  1.00  1.030          C  
ATOM   4232  O   GLN A 264       9.467   7.028  23.101  1.00  1.050          O  
ATOM   4233  CB  GLN A 264       6.831   8.084  24.102  1.00  1.420          C  
ATOM   4234  CG  GLN A 264       6.551   7.108  25.277  1.00  1.420          C  
ATOM   4235  CD  GLN A 264       5.182   6.441  25.233  1.00  1.420          C  
ATOM   4236  OE1 GLN A 264       4.745   5.972  24.188  1.00  1.420          O  
ATOM   4237  NE2 GLN A 264       4.504   6.399  26.372  1.00  1.420          N  
ATOM   4238  H   GLN A 264       8.601   9.510  22.186  1.00  1.140          H  
ATOM   4239  HA  GLN A 264       8.291   9.237  25.161  1.00  1.250          H  
ATOM   4240 1HB  GLN A 264       6.061   8.845  24.084  1.00  1.700          H  
ATOM   4241 2HB  GLN A 264       6.763   7.528  23.170  1.00  1.700          H  
ATOM   4242 1HG  GLN A 264       7.297   6.324  25.281  1.00  1.700          H  
ATOM   4243 2HG  GLN A 264       6.614   7.671  26.209  1.00  1.700          H  
ATOM   4244 1HE2 GLN A 264       3.570   5.952  26.410  1.00  1.700          H  
ATOM   4245 2HE2 GLN A 264       4.911   6.784  27.230  1.00  1.700          H  
ATOM   4246  N   ASN A 265       9.969   7.481  25.239  1.00  1.100          N  
ATOM   4247  CA  ASN A 265      11.038   6.490  25.386  1.00  1.130          C  
ATOM   4248  C   ASN A 265      10.524   5.060  25.210  1.00  1.010          C  
ATOM   4249  O   ASN A 265       9.389   4.758  25.601  1.00  0.910          O  
ATOM   4250  CB  ASN A 265      11.710   6.640  26.744  1.00  1.570          C  
ATOM   4251  CG  ASN A 265      13.031   5.883  26.871  1.00  1.570          C  
ATOM   4252  OD1 ASN A 265      13.090   4.656  27.074  1.00  1.570          O  
ATOM   4253  ND2 ASN A 265      14.113   6.617  26.751  1.00  1.570          N  
ATOM   4254  H   ASN A 265       9.759   8.084  26.023  1.00  1.320          H  
ATOM   4255  HA  ASN A 265      11.780   6.671  24.607  1.00  1.360          H  
ATOM   4256 1HB  ASN A 265      11.899   7.697  26.935  1.00  1.880          H  
ATOM   4257 2HB  ASN A 265      11.033   6.286  27.523  1.00  1.880          H  
ATOM   4258 1HD2 ASN A 265      15.020   6.194  26.823  1.00  1.880          H  
ATOM   4259 2HD2 ASN A 265      14.040   7.604  26.590  1.00  1.880          H  
ATOM   4260  N   ILE A 266      11.390   4.174  24.680  1.00  1.140          N  
ATOM   4261  CA  ILE A 266      11.080   2.746  24.497  1.00  1.130          C  
ATOM   4262  C   ILE A 266      10.631   2.064  25.783  1.00  1.100          C  
ATOM   4263  O   ILE A 266       9.811   1.138  25.755  1.00  1.110          O  
ATOM   4264  CB  ILE A 266      12.264   1.970  23.858  1.00  1.590          C  
ATOM   4265  CG1 ILE A 266      11.829   0.501  23.441  1.00  1.590          C  
ATOM   4266  CG2 ILE A 266      13.466   1.908  24.805  1.00  1.590          C  
ATOM   4267  CD1 ILE A 266      10.738   0.383  22.372  1.00  1.590          C  
ATOM   4268  H   ILE A 266      12.292   4.517  24.382  1.00  1.370          H  
ATOM   4269  HA  ILE A 266      10.268   2.695  23.798  1.00  1.360          H  
ATOM   4270  HB  ILE A 266      12.569   2.484  22.957  1.00  1.900          H  
ATOM   4271 1HG1 ILE A 266      12.712  -0.002  23.060  1.00  1.900          H  
ATOM   4272 2HG1 ILE A 266      11.491  -0.037  24.324  1.00  1.900          H  
ATOM   4273 1HG2 ILE A 266      14.285   1.384  24.311  1.00  1.900          H  
ATOM   4274 2HG2 ILE A 266      13.789   2.912  25.063  1.00  1.900          H  
ATOM   4275 3HG2 ILE A 266      13.206   1.371  25.713  1.00  1.900          H  
ATOM   4276 1HD1 ILE A 266      10.552  -0.679  22.161  1.00  1.900          H  
ATOM   4277 2HD1 ILE A 266       9.813   0.827  22.709  1.00  1.900          H  
ATOM   4278 3HD1 ILE A 266      11.052   0.870  21.467  1.00  1.900          H  
ATOM   4279  N   ALA A 267      11.094   2.570  26.929  1.00  1.180          N  
ATOM   4280  CA  ALA A 267      10.729   2.021  28.219  1.00  1.310          C  
ATOM   4281  C   ALA A 267       9.209   2.006  28.385  1.00  1.270          C  
ATOM   4282  O   ALA A 267       8.678   1.191  29.142  1.00  1.480          O  
ATOM   4283  CB  ALA A 267      11.361   2.843  29.325  1.00  1.780          C  
ATOM   4284  H   ALA A 267      11.777   3.329  26.912  1.00  1.420          H  
ATOM   4285  HA  ALA A 267      11.093   0.996  28.272  1.00  1.570          H  
ATOM   4286 1HB  ALA A 267      11.097   2.416  30.292  1.00  2.140          H  
ATOM   4287 2HB  ALA A 267      12.444   2.837  29.204  1.00  2.140          H  
ATOM   4288 3HB  ALA A 267      10.995   3.866  29.265  1.00  2.140          H  
ATOM   4289  N   GLN A 268       8.515   2.947  27.736  1.00  1.140          N  
ATOM   4290  CA  GLN A 268       7.072   3.008  27.805  1.00  1.260          C  
ATOM   4291  C   GLN A 268       6.456   2.513  26.490  1.00  1.150          C  
ATOM   4292  O   GLN A 268       5.523   1.711  26.517  1.00  1.330          O  
ATOM   4293  CB  GLN A 268       6.604   4.429  28.095  1.00  1.720          C  
ATOM   4294  CG  GLN A 268       7.009   4.975  29.451  1.00  1.720          C  
ATOM   4295  CD  GLN A 268       6.560   6.446  29.689  1.00  1.720          C  
ATOM   4296  OE1 GLN A 268       5.896   7.108  28.860  1.00  1.720          O  
ATOM   4297  NE2 GLN A 268       6.938   6.964  30.856  1.00  1.720          N  
ATOM   4298  H   GLN A 268       9.002   3.600  27.125  1.00  1.370          H  
ATOM   4299  HA  GLN A 268       6.731   2.354  28.606  1.00  1.510          H  
ATOM   4300 1HB  GLN A 268       7.007   5.089  27.342  1.00  2.060          H  
ATOM   4301 2HB  GLN A 268       5.517   4.462  28.031  1.00  2.060          H  
ATOM   4302 1HG  GLN A 268       6.561   4.348  30.220  1.00  2.060          H  
ATOM   4303 2HG  GLN A 268       8.095   4.934  29.525  1.00  2.060          H  
ATOM   4304 1HE2 GLN A 268       6.693   7.907  31.092  1.00  2.060          H  
ATOM   4305 2HE2 GLN A 268       7.469   6.414  31.502  1.00  2.060          H  
ATOM   4306  N   ARG A 269       7.045   2.876  25.335  1.00  0.980          N  
ATOM   4307  CA  ARG A 269       6.473   2.494  24.028  1.00  1.010          C  
ATOM   4308  C   ARG A 269       6.338   0.989  23.841  1.00  1.100          C  
ATOM   4309  O   ARG A 269       5.441   0.530  23.133  1.00  1.240          O  
ATOM   4310  CB  ARG A 269       7.286   3.015  22.851  1.00  1.400          C  
ATOM   4311  CG  ARG A 269       7.195   4.482  22.600  1.00  1.400          C  
ATOM   4312  CD  ARG A 269       7.867   4.897  21.349  1.00  1.400          C  
ATOM   4313  NE  ARG A 269       9.317   4.981  21.483  1.00  1.400          N  
ATOM   4314  CZ  ARG A 269      10.243   4.138  20.979  1.00  1.400          C  
ATOM   4315  NH1 ARG A 269       9.905   3.086  20.297  1.00  1.400          N  
ATOM   4316  NH2 ARG A 269      11.518   4.393  21.185  1.00  1.400          N  
ATOM   4317  H   ARG A 269       7.853   3.500  25.367  1.00  1.180          H  
ATOM   4318  HA  ARG A 269       5.477   2.936  23.962  1.00  1.210          H  
ATOM   4319 1HB  ARG A 269       8.303   2.766  22.984  1.00  1.680          H  
ATOM   4320 2HB  ARG A 269       6.953   2.515  21.945  1.00  1.680          H  
ATOM   4321 1HG  ARG A 269       6.155   4.771  22.516  1.00  1.680          H  
ATOM   4322 2HG  ARG A 269       7.663   5.012  23.416  1.00  1.680          H  
ATOM   4323 1HD  ARG A 269       7.635   4.211  20.585  1.00  1.680          H  
ATOM   4324 2HD  ARG A 269       7.497   5.887  21.069  1.00  1.680          H  
ATOM   4325  HE  ARG A 269       9.649   5.784  22.017  1.00  1.680          H  
ATOM   4326 1HH1 ARG A 269       8.934   2.879  20.132  1.00  1.680          H  
ATOM   4327 2HH1 ARG A 269      10.608   2.463  19.934  1.00  1.680          H  
ATOM   4328 1HH2 ARG A 269      11.774   5.211  21.718  1.00  1.680          H  
ATOM   4329 2HH2 ARG A 269      12.228   3.779  20.814  1.00  1.680          H  
ATOM   4330  N   GLY A 270       7.254   0.206  24.416  1.00  1.130          N  
ATOM   4331  CA  GLY A 270       7.173  -1.239  24.273  1.00  1.350          C  
ATOM   4332  C   GLY A 270       6.115  -1.865  25.201  1.00  1.410          C  
ATOM   4333  O   GLY A 270       5.774  -3.039  25.048  1.00  1.670          O  
ATOM   4334  H   GLY A 270       8.037   0.608  24.946  1.00  1.360          H  
ATOM   4335 1HA  GLY A 270       6.946  -1.484  23.237  1.00  1.620          H  
ATOM   4336 2HA  GLY A 270       8.150  -1.669  24.491  1.00  1.620          H  
ATOM   4337  N   GLY A 271       5.610  -1.089  26.176  1.00  1.540          N  
ATOM   4338  CA  GLY A 271       4.594  -1.540  27.130  1.00  2.030          C  
ATOM   4339  C   GLY A 271       3.212  -1.054  26.692  1.00  1.860          C  
ATOM   4340  O   GLY A 271       2.203  -1.736  26.878  1.00  2.200          O  
ATOM   4341  H   GLY A 271       5.914  -0.123  26.241  1.00  1.850          H  
ATOM   4342 1HA  GLY A 271       4.604  -2.627  27.198  1.00  2.440          H  
ATOM   4343 2HA  GLY A 271       4.826  -1.145  28.119  1.00  2.440          H  
ATOM   4344  N   GLU A 272       3.206   0.098  26.022  1.00  1.750          N  
ATOM   4345  CA  GLU A 272       2.035   0.782  25.478  1.00  2.210          C  
ATOM   4346  C   GLU A 272       2.019   0.542  23.982  1.00  2.180          C  
ATOM   4347  O   GLU A 272       1.643   1.397  23.172  1.00  2.660          O  
ATOM   4348  CB  GLU A 272       2.056   2.293  25.774  1.00  2.910          C  
ATOM   4349  CG  GLU A 272       1.993   2.667  27.257  1.00  2.910          C  
ATOM   4350  CD  GLU A 272       1.852   4.170  27.503  1.00  2.910          C  
ATOM   4351  OE1 GLU A 272       1.896   4.929  26.556  1.00  2.910          O  
ATOM   4352  OE2 GLU A 272       1.689   4.551  28.638  1.00  2.910          O  
ATOM   4353  H   GLU A 272       4.099   0.585  25.946  1.00  2.100          H  
ATOM   4354  HA  GLU A 272       1.133   0.348  25.909  1.00  2.650          H  
ATOM   4355 1HB  GLU A 272       2.972   2.728  25.363  1.00  3.490          H  
ATOM   4356 2HB  GLU A 272       1.215   2.771  25.276  1.00  3.490          H  
ATOM   4357 1HG  GLU A 272       1.151   2.150  27.714  1.00  3.490          H  
ATOM   4358 2HG  GLU A 272       2.906   2.313  27.738  1.00  3.490          H  
ATOM   4359  N   ALA A 273       2.445  -0.656  23.610  1.00  2.080          N  
ATOM   4360  CA  ALA A 273       2.567  -1.097  22.229  1.00  2.600          C  
ATOM   4361  C   ALA A 273       1.184  -1.469  21.700  1.00  2.090          C  
ATOM   4362  O   ALA A 273       0.901  -2.633  21.394  1.00  2.530          O  
ATOM   4363  CB  ALA A 273       3.544  -2.269  22.179  1.00  3.430          C  
ATOM   4364  H   ALA A 273       2.673  -1.296  24.361  1.00  2.500          H  
ATOM   4365  HA  ALA A 273       2.958  -0.274  21.631  1.00  3.120          H  
ATOM   4366 1HB  ALA A 273       3.678  -2.603  21.193  1.00  4.120          H  
ATOM   4367 2HB  ALA A 273       4.504  -1.940  22.571  1.00  4.120          H  
ATOM   4368 3HB  ALA A 273       3.164  -3.085  22.791  1.00  4.120          H  
ATOM   4369  N   ASN A 274       0.357  -0.423  21.593  1.00  1.420          N  
ATOM   4370  CA  ASN A 274      -1.058  -0.409  21.237  1.00  1.620          C  
ATOM   4371  C   ASN A 274      -1.313  -0.157  19.755  1.00  0.890          C  
ATOM   4372  O   ASN A 274      -2.255   0.613  19.532  1.00  1.360          O  
ATOM   4373  CB  ASN A 274      -1.757   0.645  22.071  1.00  2.190          C  
ATOM   4374  CG  ASN A 274      -1.676   0.355  23.541  1.00  2.190          C  
ATOM   4375  OD1 ASN A 274      -1.786  -0.791  23.990  1.00  2.190          O  
ATOM   4376  ND2 ASN A 274      -1.484   1.389  24.315  1.00  2.190          N  
ATOM   4377  H   ASN A 274       0.780   0.464  21.873  1.00  1.700          H  
ATOM   4378  HA  ASN A 274      -1.477  -1.390  21.474  1.00  1.940          H  
ATOM   4379 1HB  ASN A 274      -1.301   1.619  21.875  1.00  2.630          H  
ATOM   4380 2HB  ASN A 274      -2.805   0.706  21.787  1.00  2.630          H  
ATOM   4381 1HD2 ASN A 274      -1.419   1.269  25.305  1.00  2.630          H  
ATOM   4382 2HD2 ASN A 274      -1.396   2.306  23.916  1.00  2.630          H  
ATOM   4383  N   SER A 275      -1.287  -1.270  19.046  1.00  1.330          N  
ATOM   4384  CA  SER A 275      -0.770  -1.333  17.684  1.00  1.840          C  
ATOM   4385  C   SER A 275      -1.399  -0.442  16.621  1.00  1.630          C  
ATOM   4386  O   SER A 275      -0.875  -0.333  15.511  1.00  1.910          O  
ATOM   4387  CB  SER A 275      -0.958  -2.747  17.204  1.00  2.370          C  
ATOM   4388  OG  SER A 275      -2.324  -3.012  17.106  1.00  2.370          O  
ATOM   4389  H   SER A 275      -2.140  -1.816  19.096  1.00  1.600          H  
ATOM   4390  HA  SER A 275       0.264  -1.077  17.732  1.00  2.210          H  
ATOM   4391 1HB  SER A 275      -0.494  -2.875  16.231  1.00  2.850          H  
ATOM   4392 2HB  SER A 275      -0.489  -3.439  17.899  1.00  2.850          H  
ATOM   4393  HG  SER A 275      -2.399  -3.891  16.719  1.00  2.850          H  
ATOM   4394  N   ILE A 276      -2.553   0.119  16.900  1.00  1.610          N  
ATOM   4395  CA  ILE A 276      -3.241   0.917  15.916  1.00  1.620          C  
ATOM   4396  C   ILE A 276      -3.551   2.348  16.384  1.00  1.550          C  
ATOM   4397  O   ILE A 276      -3.974   3.193  15.582  1.00  1.710          O  
ATOM   4398  CB  ILE A 276      -4.482   0.107  15.492  1.00  2.260          C  
ATOM   4399  CG1 ILE A 276      -5.039   0.645  14.202  1.00  2.260          C  
ATOM   4400  CG2 ILE A 276      -5.498   0.053  16.636  1.00  2.260          C  
ATOM   4401  CD1 ILE A 276      -6.026  -0.292  13.516  1.00  2.260          C  
ATOM   4402  H   ILE A 276      -2.907   0.032  17.840  1.00  1.930          H  
ATOM   4403  HA  ILE A 276      -2.595   1.006  15.044  1.00  1.940          H  
ATOM   4404  HB  ILE A 276      -4.168  -0.916  15.279  1.00  2.720          H  
ATOM   4405 1HG1 ILE A 276      -5.514   1.586  14.380  1.00  2.720          H  
ATOM   4406 2HG1 ILE A 276      -4.204   0.811  13.544  1.00  2.720          H  
ATOM   4407 1HG2 ILE A 276      -6.355  -0.549  16.358  1.00  2.720          H  
ATOM   4408 2HG2 ILE A 276      -5.028  -0.389  17.510  1.00  2.720          H  
ATOM   4409 3HG2 ILE A 276      -5.825   1.030  16.883  1.00  2.720          H  
ATOM   4410 1HD1 ILE A 276      -6.350   0.138  12.603  1.00  2.720          H  
ATOM   4411 2HD1 ILE A 276      -5.533  -1.239  13.311  1.00  2.720          H  
ATOM   4412 3HD1 ILE A 276      -6.892  -0.467  14.143  1.00  2.720          H  
ATOM   4413  N   GLY A 277      -3.413   2.599  17.692  1.00  1.620          N  
ATOM   4414  CA  GLY A 277      -3.690   3.900  18.292  1.00  1.630          C  
ATOM   4415  C   GLY A 277      -2.419   4.535  18.857  1.00  1.370          C  
ATOM   4416  O   GLY A 277      -2.460   5.596  19.494  1.00  1.390          O  
ATOM   4417  H   GLY A 277      -3.051   1.871  18.309  1.00  1.940          H  
ATOM   4418 1HA  GLY A 277      -4.127   4.562  17.542  1.00  1.960          H  
ATOM   4419 2HA  GLY A 277      -4.421   3.788  19.092  1.00  1.960          H  
ATOM   4420  N   ASN A 278      -1.271   3.939  18.543  1.00  1.320          N  
ATOM   4421  CA  ASN A 278       0.168   3.764  18.615  1.00  1.390          C  
ATOM   4422  C   ASN A 278       0.867   5.113  18.433  1.00  1.130          C  
ATOM   4423  O   ASN A 278       1.795   5.412  19.178  1.00  1.080          O  
ATOM   4424  CB  ASN A 278       0.607   2.743  17.588  1.00  1.920          C  
ATOM   4425  CG  ASN A 278       0.204   3.096  16.194  1.00  1.920          C  
ATOM   4426  OD1 ASN A 278      -0.464   4.096  15.887  1.00  1.920          O  
ATOM   4427  ND2 ASN A 278       0.637   2.287  15.317  1.00  1.920          N  
ATOM   4428  H   ASN A 278      -0.988   4.725  19.105  1.00  1.580          H  
ATOM   4429  HA  ASN A 278       0.433   3.399  19.604  1.00  1.670          H  
ATOM   4430 1HB  ASN A 278       1.690   2.632  17.598  1.00  2.300          H  
ATOM   4431 2HB  ASN A 278       0.178   1.771  17.838  1.00  2.300          H  
ATOM   4432 1HD2 ASN A 278       0.476   2.459  14.338  1.00  2.300          H  
ATOM   4433 2HD2 ASN A 278       1.170   1.491  15.584  1.00  2.300          H  
ATOM   4434  N   VAL A 279       0.366   5.957  17.532  1.00  1.100          N  
ATOM   4435  CA  VAL A 279       0.950   7.290  17.349  1.00  1.040          C  
ATOM   4436  C   VAL A 279       0.003   8.408  17.772  1.00  1.050          C  
ATOM   4437  O   VAL A 279       0.452   9.487  18.166  1.00  1.070          O  
ATOM   4438  CB  VAL A 279       1.407   7.516  15.906  1.00  1.480          C  
ATOM   4439  CG1 VAL A 279       2.441   6.556  15.593  1.00  1.480          C  
ATOM   4440  CG2 VAL A 279       0.273   7.356  14.945  1.00  1.480          C  
ATOM   4441  H   VAL A 279      -0.355   5.593  16.913  1.00  1.320          H  
ATOM   4442  HA  VAL A 279       1.842   7.353  17.964  1.00  1.250          H  
ATOM   4443  HB  VAL A 279       1.822   8.519  15.818  1.00  1.780          H  
ATOM   4444 1HG1 VAL A 279       2.792   6.722  14.573  1.00  1.780          H  
ATOM   4445 2HG1 VAL A 279       3.259   6.675  16.290  1.00  1.780          H  
ATOM   4446 3HG1 VAL A 279       2.027   5.563  15.681  1.00  1.780          H  
ATOM   4447 1HG2 VAL A 279       0.638   7.525  13.932  1.00  1.780          H  
ATOM   4448 2HG2 VAL A 279      -0.130   6.364  15.004  1.00  1.780          H  
ATOM   4449 3HG2 VAL A 279      -0.495   8.067  15.174  1.00  1.780          H  
ATOM   4450  N   ALA A 280      -1.309   8.143  17.787  1.00  1.140          N  
ATOM   4451  CA  ALA A 280      -2.271   9.168  18.174  1.00  1.280          C  
ATOM   4452  C   ALA A 280      -1.990   9.645  19.592  1.00  1.200          C  
ATOM   4453  O   ALA A 280      -1.965  10.841  19.851  1.00  1.240          O  
ATOM   4454  CB  ALA A 280      -3.683   8.625  18.072  1.00  1.740          C  
ATOM   4455  H   ALA A 280      -1.632   7.239  17.475  1.00  1.370          H  
ATOM   4456  HA  ALA A 280      -2.158  10.016  17.500  1.00  1.540          H  
ATOM   4457 1HB  ALA A 280      -4.397   9.396  18.345  1.00  2.080          H  
ATOM   4458 2HB  ALA A 280      -3.872   8.304  17.052  1.00  2.080          H  
ATOM   4459 3HB  ALA A 280      -3.793   7.778  18.752  1.00  2.080          H  
ATOM   4460  N   ASP A 281      -1.604   8.718  20.469  1.00  1.160          N  
ATOM   4461  CA  ASP A 281      -1.304   9.058  21.857  1.00  1.160          C  
ATOM   4462  C   ASP A 281       0.132   9.528  22.087  1.00  1.040          C  
ATOM   4463  O   ASP A 281       0.543   9.731  23.232  1.00  1.020          O  
ATOM   4464  CB  ASP A 281      -1.584   7.868  22.776  1.00  1.620          C  
ATOM   4465  CG  ASP A 281      -3.070   7.548  22.965  1.00  1.620          C  
ATOM   4466  OD1 ASP A 281      -3.873   8.464  23.077  1.00  1.620          O  
ATOM   4467  OD2 ASP A 281      -3.391   6.389  22.989  1.00  1.620          O  
ATOM   4468  H   ASP A 281      -1.645   7.733  20.189  1.00  1.390          H  
ATOM   4469  HA  ASP A 281      -1.969   9.869  22.146  1.00  1.390          H  
ATOM   4470 1HB  ASP A 281      -1.096   6.984  22.358  1.00  1.950          H  
ATOM   4471 2HB  ASP A 281      -1.139   8.050  23.753  1.00  1.950          H  
ATOM   4472  N   ILE A 282       0.919   9.657  21.020  1.00  1.050          N  
ATOM   4473  CA  ILE A 282       2.292  10.127  21.132  1.00  1.110          C  
ATOM   4474  C   ILE A 282       2.227  11.607  20.793  1.00  1.060          C  
ATOM   4475  O   ILE A 282       2.734  12.454  21.537  1.00  1.070          O  
ATOM   4476  CB  ILE A 282       3.258   9.365  20.220  1.00  1.530          C  
ATOM   4477  CG1 ILE A 282       3.185   7.841  20.493  1.00  1.530          C  
ATOM   4478  CG2 ILE A 282       4.680   9.880  20.465  1.00  1.530          C  
ATOM   4479  CD1 ILE A 282       3.504   7.379  21.870  1.00  1.530          C  
ATOM   4480  H   ILE A 282       0.549   9.483  20.089  1.00  1.260          H  
ATOM   4481  HA  ILE A 282       2.631  10.039  22.159  1.00  1.330          H  
ATOM   4482  HB  ILE A 282       2.978   9.520  19.181  1.00  1.840          H  
ATOM   4483 1HG1 ILE A 282       2.173   7.526  20.291  1.00  1.840          H  
ATOM   4484 2HG1 ILE A 282       3.857   7.331  19.804  1.00  1.840          H  
ATOM   4485 1HG2 ILE A 282       5.387   9.356  19.828  1.00  1.840          H  
ATOM   4486 2HG2 ILE A 282       4.699  10.919  20.238  1.00  1.840          H  
ATOM   4487 3HG2 ILE A 282       4.969   9.742  21.504  1.00  1.840          H  
ATOM   4488 1HD1 ILE A 282       3.389   6.294  21.906  1.00  1.840          H  
ATOM   4489 2HD1 ILE A 282       4.521   7.629  22.127  1.00  1.840          H  
ATOM   4490 3HD1 ILE A 282       2.826   7.824  22.593  1.00  1.840          H  
ATOM   4491  N   PHE A 283       1.533  11.953  19.702  1.00  1.130          N  
ATOM   4492  CA  PHE A 283       1.366  13.369  19.352  1.00  1.330          C  
ATOM   4493  C   PHE A 283       0.188  13.921  20.147  1.00  1.340          C  
ATOM   4494  O   PHE A 283      -0.870  14.236  19.606  1.00  1.500          O  
ATOM   4495  CB  PHE A 283       1.110  13.601  17.865  1.00  1.780          C  
ATOM   4496  CG  PHE A 283       2.247  13.313  16.988  1.00  1.780          C  
ATOM   4497  CD1 PHE A 283       3.356  14.156  16.984  1.00  1.780          C  
ATOM   4498  CD2 PHE A 283       2.216  12.243  16.125  1.00  1.780          C  
ATOM   4499  CE1 PHE A 283       4.403  13.917  16.149  1.00  1.780          C  
ATOM   4500  CE2 PHE A 283       3.270  12.011  15.279  1.00  1.780          C  
ATOM   4501  CZ  PHE A 283       4.365  12.843  15.296  1.00  1.780          C  
ATOM   4502  H   PHE A 283       1.126  11.219  19.116  1.00  1.360          H  
ATOM   4503  HA  PHE A 283       2.263  13.914  19.634  1.00  1.600          H  
ATOM   4504 1HB  PHE A 283       0.266  12.987  17.546  1.00  2.140          H  
ATOM   4505 2HB  PHE A 283       0.831  14.631  17.713  1.00  2.140          H  
ATOM   4506  HD1 PHE A 283       3.386  15.024  17.652  1.00  2.140          H  
ATOM   4507  HD2 PHE A 283       1.341  11.581  16.111  1.00  2.140          H  
ATOM   4508  HE1 PHE A 283       5.255  14.589  16.162  1.00  2.140          H  
ATOM   4509  HE2 PHE A 283       3.238  11.162  14.593  1.00  2.140          H  
ATOM   4510  HZ  PHE A 283       5.191  12.643  14.628  1.00  2.140          H  
ATOM   4511  N   LYS A 284       0.389  13.881  21.455  1.00  1.300          N  
ATOM   4512  CA  LYS A 284      -0.493  14.258  22.532  1.00  1.530          C  
ATOM   4513  C   LYS A 284       0.404  14.935  23.559  1.00  1.430          C  
ATOM   4514  O   LYS A 284      -0.013  15.633  24.490  1.00  1.490          O  
ATOM   4515  CB  LYS A 284      -1.145  12.993  23.100  1.00  2.050          C  
ATOM   4516  CG  LYS A 284      -2.191  13.173  24.191  1.00  2.050          C  
ATOM   4517  CD  LYS A 284      -2.751  11.799  24.613  1.00  2.050          C  
ATOM   4518  CE  LYS A 284      -3.790  11.895  25.715  1.00  2.050          C  
ATOM   4519  NZ  LYS A 284      -4.340  10.537  26.075  1.00  2.050          N  
ATOM   4520  H   LYS A 284       1.318  13.578  21.724  1.00  1.560          H  
ATOM   4521  HA  LYS A 284      -1.241  14.965  22.171  1.00  1.840          H  
ATOM   4522 1HB  LYS A 284      -1.609  12.449  22.276  1.00  2.460          H  
ATOM   4523 2HB  LYS A 284      -0.364  12.343  23.501  1.00  2.460          H  
ATOM   4524 1HG  LYS A 284      -1.755  13.679  25.054  1.00  2.460          H  
ATOM   4525 2HG  LYS A 284      -3.007  13.774  23.798  1.00  2.460          H  
ATOM   4526 1HD  LYS A 284      -3.196  11.301  23.766  1.00  2.460          H  
ATOM   4527 2HD  LYS A 284      -1.922  11.180  24.962  1.00  2.460          H  
ATOM   4528 1HE  LYS A 284      -3.327  12.336  26.599  1.00  2.460          H  
ATOM   4529 2HE  LYS A 284      -4.609  12.537  25.387  1.00  2.460          H  
ATOM   4530 1HZ  LYS A 284      -5.021  10.632  26.815  1.00  2.460          H  
ATOM   4531 2HZ  LYS A 284      -4.790  10.111  25.262  1.00  2.460          H  
ATOM   4532 3HZ  LYS A 284      -3.589   9.935  26.387  1.00  2.460          H  
ATOM   4533  N   LYS A 285       1.674  14.640  23.421  1.00  1.330          N  
ATOM   4534  CA  LYS A 285       2.665  14.990  24.406  1.00  1.290          C  
ATOM   4535  C   LYS A 285       3.551  16.265  24.318  1.00  1.330          C  
ATOM   4536  O   LYS A 285       4.720  15.969  24.520  1.00  1.410          O  
ATOM   4537  CB  LYS A 285       3.626  13.791  24.497  1.00  1.820          C  
ATOM   4538  CG  LYS A 285       2.986  12.499  24.985  1.00  1.820          C  
ATOM   4539  CD  LYS A 285       4.017  11.357  25.047  1.00  1.820          C  
ATOM   4540  CE  LYS A 285       3.375  10.033  25.474  1.00  1.820          C  
ATOM   4541  NZ  LYS A 285       2.829  10.077  26.871  1.00  1.820          N  
ATOM   4542  H   LYS A 285       1.948  14.058  22.627  1.00  1.600          H  
ATOM   4543  HA  LYS A 285       2.130  15.061  25.353  1.00  1.550          H  
ATOM   4544 1HB  LYS A 285       4.074  13.600  23.519  1.00  2.190          H  
ATOM   4545 2HB  LYS A 285       4.433  13.994  25.198  1.00  2.190          H  
ATOM   4546 1HG  LYS A 285       2.551  12.667  25.965  1.00  2.190          H  
ATOM   4547 2HG  LYS A 285       2.190  12.209  24.296  1.00  2.190          H  
ATOM   4548 1HD  LYS A 285       4.455  11.224  24.051  1.00  2.190          H  
ATOM   4549 2HD  LYS A 285       4.818  11.615  25.739  1.00  2.190          H  
ATOM   4550 1HE  LYS A 285       2.566   9.799  24.786  1.00  2.190          H  
ATOM   4551 2HE  LYS A 285       4.118   9.251  25.416  1.00  2.190          H  
ATOM   4552 1HZ  LYS A 285       2.421   9.175  27.092  1.00  2.190          H  
ATOM   4553 2HZ  LYS A 285       3.576  10.277  27.522  1.00  2.190          H  
ATOM   4554 3HZ  LYS A 285       2.119  10.790  26.940  1.00  2.190          H  
ATOM   4555  N   ALA A 286       3.388  17.285  23.410  1.00  1.320          N  
ATOM   4556  CA  ALA A 286       2.921  17.412  22.021  1.00  1.410          C  
ATOM   4557  C   ALA A 286       1.421  17.629  21.975  1.00  1.330          C  
ATOM   4558  O   ALA A 286       0.713  17.164  21.095  1.00  1.310          O  
ATOM   4559  CB  ALA A 286       3.385  16.262  21.131  1.00  1.940          C  
ATOM   4560  H   ALA A 286       2.861  18.009  23.885  1.00  1.580          H  
ATOM   4561  HA  ALA A 286       3.376  18.313  21.608  1.00  1.690          H  
ATOM   4562 1HB  ALA A 286       3.060  16.453  20.109  1.00  2.330          H  
ATOM   4563 2HB  ALA A 286       4.466  16.222  21.159  1.00  2.330          H  
ATOM   4564 3HB  ALA A 286       3.009  15.331  21.429  1.00  2.330          H  
ATOM   4565  N   ALA A 287       1.045  18.510  22.914  1.00  1.430          N  
ATOM   4566  CA  ALA A 287      -0.225  19.263  23.069  1.00  1.560          C  
ATOM   4567  C   ALA A 287      -1.615  18.597  23.154  1.00  1.650          C  
ATOM   4568  O   ALA A 287      -2.573  19.087  22.533  1.00  2.230          O  
ATOM   4569  CB  ALA A 287      -0.282  20.242  21.921  1.00  2.130          C  
ATOM   4570  H   ALA A 287       1.774  18.728  23.585  1.00  1.720          H  
ATOM   4571  HA  ALA A 287      -0.118  19.832  23.993  1.00  1.870          H  
ATOM   4572 1HB  ALA A 287      -1.137  20.908  22.037  1.00  2.560          H  
ATOM   4573 2HB  ALA A 287       0.629  20.829  21.902  1.00  2.560          H  
ATOM   4574 3HB  ALA A 287      -0.367  19.693  21.021  1.00  2.560          H  
ATOM   4575  N   GLY A 288      -1.746  17.539  23.931  1.00  1.700          N  
ATOM   4576  CA  GLY A 288      -3.018  16.907  24.260  1.00  1.800          C  
ATOM   4577  C   GLY A 288      -3.909  16.538  23.096  1.00  1.590          C  
ATOM   4578  O   GLY A 288      -3.446  16.137  22.024  1.00  1.390          O  
ATOM   4579  H   GLY A 288      -0.924  17.133  24.353  1.00  2.040          H  
ATOM   4580 1HA  GLY A 288      -2.805  16.013  24.843  1.00  2.160          H  
ATOM   4581 2HA  GLY A 288      -3.567  17.571  24.925  1.00  2.160          H  
ATOM   4582  N   LEU A 289      -5.217  16.724  23.323  1.00  1.720          N  
ATOM   4583  CA  LEU A 289      -6.225  16.427  22.323  1.00  1.700          C  
ATOM   4584  C   LEU A 289      -6.239  17.415  21.182  1.00  1.460          C  
ATOM   4585  O   LEU A 289      -6.627  17.066  20.076  1.00  1.470          O  
ATOM   4586  CB  LEU A 289      -7.622  16.320  22.944  1.00  2.390          C  
ATOM   4587  CG  LEU A 289      -7.874  15.107  23.885  1.00  2.390          C  
ATOM   4588  CD1 LEU A 289      -9.264  15.245  24.487  1.00  2.390          C  
ATOM   4589  CD2 LEU A 289      -7.756  13.768  23.093  1.00  2.390          C  
ATOM   4590  H   LEU A 289      -5.508  17.068  24.229  1.00  2.060          H  
ATOM   4591  HA  LEU A 289      -5.978  15.478  21.900  1.00  2.040          H  
ATOM   4592 1HB  LEU A 289      -7.815  17.226  23.516  1.00  2.870          H  
ATOM   4593 2HB  LEU A 289      -8.353  16.272  22.142  1.00  2.870          H  
ATOM   4594  HG  LEU A 289      -7.149  15.112  24.696  1.00  2.870          H  
ATOM   4595 1HD1 LEU A 289      -9.453  14.408  25.160  1.00  2.870          H  
ATOM   4596 2HD1 LEU A 289      -9.330  16.179  25.046  1.00  2.870          H  
ATOM   4597 3HD1 LEU A 289     -10.008  15.245  23.691  1.00  2.870          H  
ATOM   4598 1HD2 LEU A 289      -7.951  12.936  23.768  1.00  2.870          H  
ATOM   4599 2HD2 LEU A 289      -8.487  13.752  22.283  1.00  2.870          H  
ATOM   4600 3HD2 LEU A 289      -6.769  13.648  22.681  1.00  2.870          H  
ATOM   4601  N   GLY A 290      -5.806  18.653  21.392  1.00  1.300          N  
ATOM   4602  CA  GLY A 290      -5.822  19.572  20.264  1.00  1.200          C  
ATOM   4603  C   GLY A 290      -5.049  18.920  19.119  1.00  1.070          C  
ATOM   4604  O   GLY A 290      -5.591  18.711  18.021  1.00  1.210          O  
ATOM   4605  H   GLY A 290      -5.500  18.961  22.307  1.00  1.560          H  
ATOM   4606 1HA  GLY A 290      -6.849  19.776  19.963  1.00  1.440          H  
ATOM   4607 2HA  GLY A 290      -5.358  20.516  20.548  1.00  1.440          H  
ATOM   4608  N   THR A 291      -3.786  18.576  19.393  1.00  0.970          N  
ATOM   4609  CA  THR A 291      -2.950  17.916  18.399  1.00  0.890          C  
ATOM   4610  C   THR A 291      -3.423  16.496  18.080  1.00  0.830          C  
ATOM   4611  O   THR A 291      -3.408  16.117  16.911  1.00  0.810          O  
ATOM   4612  CB  THR A 291      -1.462  17.968  18.764  1.00  1.280          C  
ATOM   4613  OG1 THR A 291      -1.054  19.342  18.781  1.00  1.280          O  
ATOM   4614  CG2 THR A 291      -0.603  17.213  17.743  1.00  1.280          C  
ATOM   4615  H   THR A 291      -3.404  18.775  20.326  1.00  1.160          H  
ATOM   4616  HA  THR A 291      -3.032  18.489  17.480  1.00  1.070          H  
ATOM   4617  HB  THR A 291      -1.324  17.531  19.753  1.00  1.530          H  
ATOM   4618  HG1 THR A 291      -1.512  19.792  19.490  1.00  1.530          H  
ATOM   4619 1HG2 THR A 291       0.444  17.281  18.038  1.00  1.530          H  
ATOM   4620 2HG2 THR A 291      -0.901  16.169  17.717  1.00  1.530          H  
ATOM   4621 3HG2 THR A 291      -0.735  17.652  16.757  1.00  1.530          H  
ATOM   4622  N   LEU A 292      -3.814  15.687  19.080  1.00  0.870          N  
ATOM   4623  CA  LEU A 292      -4.251  14.315  18.798  1.00  0.880          C  
ATOM   4624  C   LEU A 292      -5.418  14.264  17.828  1.00  0.760          C  
ATOM   4625  O   LEU A 292      -5.399  13.462  16.889  1.00  0.740          O  
ATOM   4626  CB  LEU A 292      -4.671  13.573  20.076  1.00  1.230          C  
ATOM   4627  CG  LEU A 292      -5.006  12.034  19.954  1.00  1.230          C  
ATOM   4628  CD1 LEU A 292      -4.692  11.387  21.287  1.00  1.230          C  
ATOM   4629  CD2 LEU A 292      -6.514  11.776  19.608  1.00  1.230          C  
ATOM   4630  H   LEU A 292      -3.759  15.993  20.056  1.00  1.040          H  
ATOM   4631  HA  LEU A 292      -3.406  13.782  18.361  1.00  1.060          H  
ATOM   4632 1HB  LEU A 292      -3.892  13.709  20.832  1.00  1.470          H  
ATOM   4633 2HB  LEU A 292      -5.567  14.028  20.416  1.00  1.470          H  
ATOM   4634  HG  LEU A 292      -4.372  11.592  19.193  1.00  1.470          H  
ATOM   4635 1HD1 LEU A 292      -4.879  10.310  21.237  1.00  1.470          H  
ATOM   4636 2HD1 LEU A 292      -3.653  11.555  21.517  1.00  1.470          H  
ATOM   4637 3HD1 LEU A 292      -5.307  11.822  22.063  1.00  1.470          H  
ATOM   4638 1HD2 LEU A 292      -6.696  10.701  19.563  1.00  1.470          H  
ATOM   4639 2HD2 LEU A 292      -7.145  12.209  20.380  1.00  1.470          H  
ATOM   4640 3HD2 LEU A 292      -6.794  12.196  18.660  1.00  1.470          H  
ATOM   4641  N   ILE A 293      -6.466  15.072  18.064  1.00  0.750          N  
ATOM   4642  CA  ILE A 293      -7.645  15.028  17.215  1.00  0.700          C  
ATOM   4643  C   ILE A 293      -7.234  15.466  15.826  1.00  0.630          C  
ATOM   4644  O   ILE A 293      -7.560  14.808  14.844  1.00  0.610          O  
ATOM   4645  CB  ILE A 293      -8.783  15.929  17.748  1.00  1.000          C  
ATOM   4646  CG1 ILE A 293      -9.280  15.439  19.186  1.00  1.000          C  
ATOM   4647  CG2 ILE A 293      -9.959  15.958  16.717  1.00  1.000          C  
ATOM   4648  CD1 ILE A 293      -9.877  14.065  19.279  1.00  1.000          C  
ATOM   4649  H   ILE A 293      -6.433  15.735  18.841  1.00  0.900          H  
ATOM   4650  HA  ILE A 293      -7.991  14.007  17.151  1.00  0.840          H  
ATOM   4651  HB  ILE A 293      -8.396  16.944  17.886  1.00  1.200          H  
ATOM   4652 1HG1 ILE A 293      -8.432  15.450  19.853  1.00  1.200          H  
ATOM   4653 2HG1 ILE A 293     -10.017  16.154  19.552  1.00  1.200          H  
ATOM   4654 1HG2 ILE A 293     -10.748  16.609  17.089  1.00  1.200          H  
ATOM   4655 2HG2 ILE A 293      -9.609  16.340  15.759  1.00  1.200          H  
ATOM   4656 3HG2 ILE A 293     -10.357  14.961  16.568  1.00  1.200          H  
ATOM   4657 1HD1 ILE A 293     -10.162  13.866  20.312  1.00  1.200          H  
ATOM   4658 2HD1 ILE A 293     -10.762  14.009  18.654  1.00  1.200          H  
ATOM   4659 3HD1 ILE A 293      -9.159  13.315  18.967  1.00  1.200          H  
ATOM   4660  N   PHE A 294      -6.453  16.541  15.742  1.00  0.670          N  
ATOM   4661  CA  PHE A 294      -5.936  17.045  14.481  1.00  0.730          C  
ATOM   4662  C   PHE A 294      -5.214  15.928  13.715  1.00  0.680          C  
ATOM   4663  O   PHE A 294      -5.523  15.677  12.538  1.00  0.740          O  
ATOM   4664  CB  PHE A 294      -5.029  18.220  14.852  1.00  1.000          C  
ATOM   4665  CG  PHE A 294      -4.191  18.859  13.850  1.00  1.000          C  
ATOM   4666  CD1 PHE A 294      -4.694  19.767  12.946  1.00  1.000          C  
ATOM   4667  CD2 PHE A 294      -2.836  18.594  13.868  1.00  1.000          C  
ATOM   4668  CE1 PHE A 294      -3.850  20.403  12.065  1.00  1.000          C  
ATOM   4669  CE2 PHE A 294      -1.998  19.211  13.008  1.00  1.000          C  
ATOM   4670  CZ  PHE A 294      -2.502  20.130  12.094  1.00  1.000          C  
ATOM   4671  H   PHE A 294      -6.226  17.074  16.588  1.00  0.800          H  
ATOM   4672  HA  PHE A 294      -6.769  17.403  13.880  1.00  0.880          H  
ATOM   4673 1HB  PHE A 294      -5.652  18.994  15.295  1.00  1.200          H  
ATOM   4674 2HB  PHE A 294      -4.386  17.900  15.635  1.00  1.200          H  
ATOM   4675  HD1 PHE A 294      -5.762  19.987  12.944  1.00  1.200          H  
ATOM   4676  HD2 PHE A 294      -2.442  17.879  14.601  1.00  1.200          H  
ATOM   4677  HE1 PHE A 294      -4.248  21.124  11.349  1.00  1.200          H  
ATOM   4678  HE2 PHE A 294      -0.933  18.976  13.044  1.00  1.200          H  
ATOM   4679  HZ  PHE A 294      -1.836  20.633  11.395  1.00  1.200          H  
ATOM   4680  N   TYR A 295      -4.290  15.233  14.400  1.00  0.610          N  
ATOM   4681  CA  TYR A 295      -3.517  14.142  13.830  1.00  0.640          C  
ATOM   4682  C   TYR A 295      -4.478  13.061  13.316  1.00  0.650          C  
ATOM   4683  O   TYR A 295      -4.339  12.568  12.185  1.00  0.740          O  
ATOM   4684  CB  TYR A 295      -2.530  13.571  14.852  1.00  0.880          C  
ATOM   4685  CG  TYR A 295      -1.554  12.615  14.229  1.00  0.880          C  
ATOM   4686  CD1 TYR A 295      -0.406  13.144  13.640  1.00  0.880          C  
ATOM   4687  CD2 TYR A 295      -1.789  11.256  14.196  1.00  0.880          C  
ATOM   4688  CE1 TYR A 295       0.506  12.321  13.034  1.00  0.880          C  
ATOM   4689  CE2 TYR A 295      -0.878  10.429  13.575  1.00  0.880          C  
ATOM   4690  CZ  TYR A 295       0.271  10.949  13.002  1.00  0.880          C  
ATOM   4691  OH  TYR A 295       1.186  10.115  12.386  1.00  0.880          O  
ATOM   4692  H   TYR A 295      -4.092  15.502  15.361  1.00  0.730          H  
ATOM   4693  HA  TYR A 295      -2.943  14.502  13.012  1.00  0.770          H  
ATOM   4694 1HB  TYR A 295      -1.971  14.382  15.320  1.00  1.060          H  
ATOM   4695 2HB  TYR A 295      -3.074  13.050  15.644  1.00  1.060          H  
ATOM   4696  HD1 TYR A 295      -0.235  14.214  13.661  1.00  1.060          H  
ATOM   4697  HD2 TYR A 295      -2.694  10.840  14.642  1.00  1.060          H  
ATOM   4698  HE1 TYR A 295       1.403  12.745  12.581  1.00  1.060          H  
ATOM   4699  HE2 TYR A 295      -1.067   9.370  13.531  1.00  1.060          H  
ATOM   4700  HH  TYR A 295       0.869   9.196  12.414  1.00  1.060          H  
ATOM   4701  N   GLY A 296      -5.462  12.709  14.157  1.00  0.590          N  
ATOM   4702  CA  GLY A 296      -6.495  11.717  13.896  1.00  0.630          C  
ATOM   4703  C   GLY A 296      -7.288  12.014  12.630  1.00  0.690          C  
ATOM   4704  O   GLY A 296      -7.424  11.138  11.775  1.00  0.730          O  
ATOM   4705  H   GLY A 296      -5.478  13.150  15.080  1.00  0.710          H  
ATOM   4706 1HA  GLY A 296      -6.040  10.731  13.822  1.00  0.760          H  
ATOM   4707 2HA  GLY A 296      -7.174  11.695  14.750  1.00  0.760          H  
ATOM   4708  N   VAL A 297      -7.823  13.234  12.509  1.00  0.730          N  
ATOM   4709  CA  VAL A 297      -8.603  13.621  11.335  1.00  0.830          C  
ATOM   4710  C   VAL A 297      -7.731  13.579  10.084  1.00  0.790          C  
ATOM   4711  O   VAL A 297      -8.184  13.128   9.030  1.00  0.790          O  
ATOM   4712  CB  VAL A 297      -9.253  15.004  11.503  1.00  1.120          C  
ATOM   4713  CG1 VAL A 297      -9.903  15.451  10.154  1.00  1.120          C  
ATOM   4714  CG2 VAL A 297     -10.317  14.920  12.621  1.00  1.120          C  
ATOM   4715  H   VAL A 297      -7.674  13.895  13.276  1.00  0.880          H  
ATOM   4716  HA  VAL A 297      -9.411  12.902  11.217  1.00  1.000          H  
ATOM   4717  HB  VAL A 297      -8.487  15.735  11.778  1.00  1.350          H  
ATOM   4718 1HG1 VAL A 297     -10.365  16.428  10.280  1.00  1.350          H  
ATOM   4719 2HG1 VAL A 297      -9.153  15.519   9.365  1.00  1.350          H  
ATOM   4720 3HG1 VAL A 297     -10.665  14.728   9.856  1.00  1.350          H  
ATOM   4721 1HG2 VAL A 297     -10.782  15.893  12.759  1.00  1.350          H  
ATOM   4722 2HG2 VAL A 297     -11.075  14.191  12.344  1.00  1.350          H  
ATOM   4723 3HG2 VAL A 297      -9.843  14.612  13.552  1.00  1.350          H  
ATOM   4724  N   GLY A 298      -6.498  14.081  10.177  1.00  0.770          N  
ATOM   4725  CA  GLY A 298      -5.585  14.034   9.048  1.00  0.770          C  
ATOM   4726  C   GLY A 298      -5.447  12.592   8.579  1.00  0.730          C  
ATOM   4727  O   GLY A 298      -5.602  12.298   7.387  1.00  0.720          O  
ATOM   4728  H   GLY A 298      -6.188  14.503  11.059  1.00  0.920          H  
ATOM   4729 1HA  GLY A 298      -5.961  14.659   8.242  1.00  0.920          H  
ATOM   4730 2HA  GLY A 298      -4.613  14.416   9.348  1.00  0.920          H  
ATOM   4731  N   ALA A 299      -5.136  11.684   9.524  1.00  0.740          N  
ATOM   4732  CA  ALA A 299      -4.977  10.264   9.230  1.00  0.730          C  
ATOM   4733  C   ALA A 299      -6.240   9.654   8.661  1.00  0.730          C  
ATOM   4734  O   ALA A 299      -6.172   8.847   7.735  1.00  0.710          O  
ATOM   4735  CB  ALA A 299      -4.598   9.515  10.494  1.00  1.030          C  
ATOM   4736  H   ALA A 299      -5.002  12.008  10.491  1.00  0.890          H  
ATOM   4737  HA  ALA A 299      -4.197  10.160   8.484  1.00  0.880          H  
ATOM   4738 1HB  ALA A 299      -4.463   8.476  10.263  1.00  1.230          H  
ATOM   4739 2HB  ALA A 299      -3.682   9.922  10.914  1.00  1.230          H  
ATOM   4740 3HB  ALA A 299      -5.398   9.622  11.227  1.00  1.230          H  
ATOM   4741  N   LEU A 300      -7.388  10.055   9.188  1.00  0.770          N  
ATOM   4742  CA  LEU A 300      -8.666   9.548   8.751  1.00  0.800          C  
ATOM   4743  C   LEU A 300      -8.856   9.867   7.277  1.00  0.760          C  
ATOM   4744  O   LEU A 300      -9.163   8.980   6.475  1.00  0.760          O  
ATOM   4745  CB  LEU A 300      -9.760  10.231   9.592  1.00  1.110          C  
ATOM   4746  CG  LEU A 300     -11.209   9.912   9.345  1.00  1.110          C  
ATOM   4747  CD1 LEU A 300     -11.462   8.453   9.662  1.00  1.110          C  
ATOM   4748  CD2 LEU A 300     -12.050  10.853  10.219  1.00  1.110          C  
ATOM   4749  H   LEU A 300      -7.367  10.694   9.986  1.00  0.920          H  
ATOM   4750  HA  LEU A 300      -8.676   8.469   8.891  1.00  0.960          H  
ATOM   4751 1HB  LEU A 300      -9.549  10.040  10.643  1.00  1.330          H  
ATOM   4752 2HB  LEU A 300      -9.669  11.285   9.431  1.00  1.330          H  
ATOM   4753  HG  LEU A 300     -11.456  10.078   8.293  1.00  1.330          H  
ATOM   4754 1HD1 LEU A 300     -12.512   8.213   9.485  1.00  1.330          H  
ATOM   4755 2HD1 LEU A 300     -10.841   7.842   9.025  1.00  1.330          H  
ATOM   4756 3HD1 LEU A 300     -11.212   8.259  10.701  1.00  1.330          H  
ATOM   4757 1HD2 LEU A 300     -13.108  10.656  10.058  1.00  1.330          H  
ATOM   4758 2HD2 LEU A 300     -11.802  10.692  11.270  1.00  1.330          H  
ATOM   4759 3HD2 LEU A 300     -11.829  11.890   9.950  1.00  1.330          H  
ATOM   4760  N   PHE A 301      -8.622  11.127   6.903  1.00  0.750          N  
ATOM   4761  CA  PHE A 301      -8.764  11.536   5.517  1.00  0.730          C  
ATOM   4762  C   PHE A 301      -7.779  10.812   4.623  1.00  0.690          C  
ATOM   4763  O   PHE A 301      -8.131  10.382   3.523  1.00  0.680          O  
ATOM   4764  CB  PHE A 301      -8.506  13.027   5.361  1.00  1.030          C  
ATOM   4765  CG  PHE A 301      -9.559  13.962   5.882  1.00  1.030          C  
ATOM   4766  CD1 PHE A 301     -10.839  13.551   6.280  1.00  1.030          C  
ATOM   4767  CD2 PHE A 301      -9.257  15.299   5.939  1.00  1.030          C  
ATOM   4768  CE1 PHE A 301     -11.752  14.477   6.728  1.00  1.030          C  
ATOM   4769  CE2 PHE A 301     -10.164  16.220   6.382  1.00  1.030          C  
ATOM   4770  CZ  PHE A 301     -11.415  15.811   6.779  1.00  1.030          C  
ATOM   4771  H   PHE A 301      -8.373  11.821   7.619  1.00  0.900          H  
ATOM   4772  HA  PHE A 301      -9.762  11.283   5.169  1.00  0.880          H  
ATOM   4773 1HB  PHE A 301      -7.579  13.262   5.892  1.00  1.240          H  
ATOM   4774 2HB  PHE A 301      -8.331  13.249   4.332  1.00  1.240          H  
ATOM   4775  HD1 PHE A 301     -11.128  12.506   6.251  1.00  1.240          H  
ATOM   4776  HD2 PHE A 301      -8.275  15.617   5.619  1.00  1.240          H  
ATOM   4777  HE1 PHE A 301     -12.743  14.152   7.042  1.00  1.240          H  
ATOM   4778  HE2 PHE A 301      -9.897  17.275   6.420  1.00  1.240          H  
ATOM   4779  HZ  PHE A 301     -12.140  16.542   7.134  1.00  1.240          H  
ATOM   4780  N   ASN A 302      -6.538  10.666   5.083  1.00  0.670          N  
ATOM   4781  CA  ASN A 302      -5.516  10.022   4.282  1.00  0.680          C  
ATOM   4782  C   ASN A 302      -5.840   8.561   4.026  1.00  0.670          C  
ATOM   4783  O   ASN A 302      -5.605   8.041   2.929  1.00  0.710          O  
ATOM   4784  CB  ASN A 302      -4.191  10.123   4.961  1.00  0.950          C  
ATOM   4785  CG  ASN A 302      -3.106   9.814   4.046  1.00  0.950          C  
ATOM   4786  OD1 ASN A 302      -2.561   8.730   4.032  1.00  0.950          O  
ATOM   4787  ND2 ASN A 302      -2.780  10.776   3.245  1.00  0.950          N  
ATOM   4788  H   ASN A 302      -6.285  11.061   5.996  1.00  0.800          H  
ATOM   4789  HA  ASN A 302      -5.461  10.528   3.319  1.00  0.820          H  
ATOM   4790 1HB  ASN A 302      -4.086  11.105   5.356  1.00  1.140          H  
ATOM   4791 2HB  ASN A 302      -4.159   9.427   5.802  1.00  1.140          H  
ATOM   4792 1HD2 ASN A 302      -2.054  10.665   2.571  1.00  1.140          H  
ATOM   4793 2HD2 ASN A 302      -3.274  11.643   3.298  1.00  1.140          H  
ATOM   4794  N   ASN A 303      -6.383   7.888   5.029  1.00  0.660          N  
ATOM   4795  CA  ASN A 303      -6.710   6.494   4.876  1.00  0.710          C  
ATOM   4796  C   ASN A 303      -7.850   6.353   3.850  1.00  0.700          C  
ATOM   4797  O   ASN A 303      -7.825   5.457   2.997  1.00  0.740          O  
ATOM   4798  CB  ASN A 303      -7.112   5.945   6.200  1.00  0.970          C  
ATOM   4799  CG  ASN A 303      -6.036   5.858   7.212  1.00  0.970          C  
ATOM   4800  OD1 ASN A 303      -4.845   5.882   6.924  1.00  0.970          O  
ATOM   4801  ND2 ASN A 303      -6.443   5.779   8.447  1.00  0.970          N  
ATOM   4802  H   ASN A 303      -6.494   8.344   5.941  1.00  0.790          H  
ATOM   4803  HA  ASN A 303      -5.837   5.959   4.503  1.00  0.850          H  
ATOM   4804 1HB  ASN A 303      -7.908   6.555   6.601  1.00  1.170          H  
ATOM   4805 2HB  ASN A 303      -7.456   4.956   6.020  1.00  1.170          H  
ATOM   4806 1HD2 ASN A 303      -5.772   5.716   9.180  1.00  1.170          H  
ATOM   4807 2HD2 ASN A 303      -7.418   5.784   8.653  1.00  1.170          H  
ATOM   4808  N   VAL A 304      -8.824   7.280   3.898  1.00  0.690          N  
ATOM   4809  CA  VAL A 304      -9.936   7.293   2.944  1.00  0.730          C  
ATOM   4810  C   VAL A 304      -9.424   7.536   1.538  1.00  0.670          C  
ATOM   4811  O   VAL A 304      -9.861   6.885   0.584  1.00  0.690          O  
ATOM   4812  CB  VAL A 304     -10.983   8.365   3.310  1.00  1.010          C  
ATOM   4813  CG1 VAL A 304     -12.013   8.521   2.172  1.00  1.010          C  
ATOM   4814  CG2 VAL A 304     -11.690   7.936   4.604  1.00  1.010          C  
ATOM   4815  H   VAL A 304      -8.805   7.967   4.663  1.00  0.830          H  
ATOM   4816  HA  VAL A 304     -10.421   6.322   2.973  1.00  0.880          H  
ATOM   4817  HB  VAL A 304     -10.487   9.327   3.458  1.00  1.210          H  
ATOM   4818 1HG1 VAL A 304     -12.745   9.275   2.454  1.00  1.210          H  
ATOM   4819 2HG1 VAL A 304     -11.529   8.833   1.248  1.00  1.210          H  
ATOM   4820 3HG1 VAL A 304     -12.501   7.585   2.012  1.00  1.210          H  
ATOM   4821 1HG2 VAL A 304     -12.427   8.686   4.886  1.00  1.210          H  
ATOM   4822 2HG2 VAL A 304     -12.180   6.992   4.455  1.00  1.210          H  
ATOM   4823 3HG2 VAL A 304     -10.970   7.830   5.402  1.00  1.210          H  
ATOM   4824  N   SER A 305      -8.515   8.494   1.424  1.00  0.630          N  
ATOM   4825  CA  SER A 305      -7.881   8.881   0.186  1.00  0.630          C  
ATOM   4826  C   SER A 305      -7.152   7.702  -0.429  1.00  0.600          C  
ATOM   4827  O   SER A 305      -7.233   7.461  -1.640  1.00  0.610          O  
ATOM   4828  CB  SER A 305      -6.910   9.967   0.485  1.00  0.880          C  
ATOM   4829  OG  SER A 305      -6.309  10.401  -0.651  1.00  0.880          O  
ATOM   4830  H   SER A 305      -8.254   9.017   2.265  1.00  0.760          H  
ATOM   4831  HA  SER A 305      -8.639   9.237  -0.508  1.00  0.760          H  
ATOM   4832 1HB  SER A 305      -7.403  10.740   0.975  1.00  1.060          H  
ATOM   4833 2HB  SER A 305      -6.161   9.603   1.158  1.00  1.060          H  
ATOM   4834  HG  SER A 305      -5.712  11.124  -0.384  1.00  1.060          H  
ATOM   4835  N   THR A 306      -6.433   6.960   0.414  1.00  0.580          N  
ATOM   4836  CA  THR A 306      -5.697   5.785   0.002  1.00  0.580          C  
ATOM   4837  C   THR A 306      -6.652   4.789  -0.609  1.00  0.550          C  
ATOM   4838  O   THR A 306      -6.363   4.252  -1.681  1.00  0.550          O  
ATOM   4839  CB  THR A 306      -4.956   5.174   1.199  1.00  0.810          C  
ATOM   4840  OG1 THR A 306      -4.022   6.137   1.664  1.00  0.810          O  
ATOM   4841  CG2 THR A 306      -4.227   3.854   0.830  1.00  0.810          C  
ATOM   4842  H   THR A 306      -6.359   7.264   1.387  1.00  0.700          H  
ATOM   4843  HA  THR A 306      -4.965   6.075  -0.749  1.00  0.700          H  
ATOM   4844  HB  THR A 306      -5.658   4.965   1.989  1.00  0.970          H  
ATOM   4845  HG1 THR A 306      -4.505   6.919   2.019  1.00  0.970          H  
ATOM   4846 1HG2 THR A 306      -3.715   3.482   1.714  1.00  0.970          H  
ATOM   4847 2HG2 THR A 306      -4.944   3.105   0.488  1.00  0.970          H  
ATOM   4848 3HG2 THR A 306      -3.504   4.024   0.050  1.00  0.970          H  
ATOM   4849  N   ARG A 307      -7.793   4.541   0.045  1.00  0.570          N  
ATOM   4850  CA  ARG A 307      -8.766   3.614  -0.513  1.00  0.580          C  
ATOM   4851  C   ARG A 307      -9.300   4.112  -1.866  1.00  0.540          C  
ATOM   4852  O   ARG A 307      -9.425   3.317  -2.797  1.00  0.520          O  
ATOM   4853  CB  ARG A 307      -9.921   3.412   0.429  1.00  0.810          C  
ATOM   4854  CG  ARG A 307      -9.583   2.704   1.693  1.00  0.810          C  
ATOM   4855  CD  ARG A 307     -10.773   2.371   2.449  1.00  0.810          C  
ATOM   4856  NE  ARG A 307     -11.564   3.536   2.762  1.00  0.810          N  
ATOM   4857  CZ  ARG A 307     -12.757   3.527   3.385  1.00  0.810          C  
ATOM   4858  NH1 ARG A 307     -13.294   2.405   3.777  1.00  0.810          N  
ATOM   4859  NH2 ARG A 307     -13.371   4.659   3.608  1.00  0.810          N  
ATOM   4860  H   ARG A 307      -7.941   4.974   0.963  1.00  0.680          H  
ATOM   4861  HA  ARG A 307      -8.277   2.653  -0.656  1.00  0.700          H  
ATOM   4862 1HB  ARG A 307     -10.290   4.383   0.706  1.00  0.970          H  
ATOM   4863 2HB  ARG A 307     -10.723   2.874  -0.069  1.00  0.970          H  
ATOM   4864 1HG  ARG A 307      -9.060   1.777   1.457  1.00  0.970          H  
ATOM   4865 2HG  ARG A 307      -8.952   3.333   2.310  1.00  0.970          H  
ATOM   4866 1HD  ARG A 307     -11.358   1.661   1.908  1.00  0.970          H  
ATOM   4867 2HD  ARG A 307     -10.457   1.953   3.375  1.00  0.970          H  
ATOM   4868  HE  ARG A 307     -11.181   4.435   2.497  1.00  0.970          H  
ATOM   4869 1HH1 ARG A 307     -12.817   1.532   3.617  1.00  0.970          H  
ATOM   4870 2HH1 ARG A 307     -14.177   2.404   4.255  1.00  0.970          H  
ATOM   4871 1HH2 ARG A 307     -12.956   5.525   3.300  1.00  0.970          H  
ATOM   4872 2HH2 ARG A 307     -14.257   4.677   4.071  1.00  0.970          H  
ATOM   4873  N   LEU A 308      -9.575   5.421  -2.009  1.00  0.540          N  
ATOM   4874  CA  LEU A 308     -10.082   5.920  -3.296  1.00  0.530          C  
ATOM   4875  C   LEU A 308      -9.045   5.689  -4.409  1.00  0.510          C  
ATOM   4876  O   LEU A 308      -9.383   5.250  -5.520  1.00  0.500          O  
ATOM   4877  CB  LEU A 308     -10.358   7.438  -3.219  1.00  0.750          C  
ATOM   4878  CG  LEU A 308     -11.524   7.961  -2.322  1.00  0.750          C  
ATOM   4879  CD1 LEU A 308     -11.435   9.503  -2.274  1.00  0.750          C  
ATOM   4880  CD2 LEU A 308     -12.871   7.533  -2.881  1.00  0.750          C  
ATOM   4881  H   LEU A 308      -9.499   6.041  -1.194  1.00  0.650          H  
ATOM   4882  HA  LEU A 308     -10.990   5.381  -3.552  1.00  0.640          H  
ATOM   4883 1HB  LEU A 308      -9.456   7.914  -2.859  1.00  0.900          H  
ATOM   4884 2HB  LEU A 308     -10.540   7.797  -4.222  1.00  0.900          H  
ATOM   4885  HG  LEU A 308     -11.413   7.578  -1.310  1.00  0.900          H  
ATOM   4886 1HD1 LEU A 308     -12.229   9.894  -1.644  1.00  0.900          H  
ATOM   4887 2HD1 LEU A 308     -10.475   9.809  -1.870  1.00  0.900          H  
ATOM   4888 3HD1 LEU A 308     -11.541   9.902  -3.282  1.00  0.900          H  
ATOM   4889 1HD2 LEU A 308     -13.662   7.935  -2.264  1.00  0.900          H  
ATOM   4890 2HD2 LEU A 308     -12.977   7.910  -3.841  1.00  0.900          H  
ATOM   4891 3HD2 LEU A 308     -12.946   6.450  -2.913  1.00  0.900          H  
ATOM   4892  N   SER A 309      -7.769   5.941  -4.086  1.00  0.520          N  
ATOM   4893  CA  SER A 309      -6.655   5.748  -5.012  1.00  0.520          C  
ATOM   4894  C   SER A 309      -6.538   4.279  -5.389  1.00  0.540          C  
ATOM   4895  O   SER A 309      -6.383   3.933  -6.572  1.00  0.590          O  
ATOM   4896  CB  SER A 309      -5.360   6.243  -4.383  1.00  0.730          C  
ATOM   4897  OG  SER A 309      -4.268   6.094  -5.254  1.00  0.730          O  
ATOM   4898  H   SER A 309      -7.568   6.334  -3.160  1.00  0.620          H  
ATOM   4899  HA  SER A 309      -6.847   6.317  -5.918  1.00  0.620          H  
ATOM   4900 1HB  SER A 309      -5.467   7.289  -4.101  1.00  0.870          H  
ATOM   4901 2HB  SER A 309      -5.170   5.690  -3.469  1.00  0.870          H  
ATOM   4902  HG  SER A 309      -3.505   6.443  -4.780  1.00  0.870          H  
ATOM   4903  N   THR A 310      -6.654   3.418  -4.369  1.00  0.530          N  
ATOM   4904  CA  THR A 310      -6.559   1.975  -4.490  1.00  0.580          C  
ATOM   4905  C   THR A 310      -7.627   1.473  -5.463  1.00  0.600          C  
ATOM   4906  O   THR A 310      -7.310   0.696  -6.362  1.00  0.670          O  
ATOM   4907  CB  THR A 310      -6.755   1.294  -3.101  1.00  0.790          C  
ATOM   4908  OG1 THR A 310      -5.770   1.759  -2.178  1.00  0.790          O  
ATOM   4909  CG2 THR A 310      -6.587  -0.191  -3.213  1.00  0.790          C  
ATOM   4910  H   THR A 310      -6.765   3.802  -3.433  1.00  0.640          H  
ATOM   4911  HA  THR A 310      -5.578   1.715  -4.886  1.00  0.700          H  
ATOM   4912  HB  THR A 310      -7.739   1.506  -2.719  1.00  0.950          H  
ATOM   4913  HG1 THR A 310      -5.873   2.716  -2.057  1.00  0.950          H  
ATOM   4914 1HG2 THR A 310      -6.714  -0.639  -2.236  1.00  0.950          H  
ATOM   4915 2HG2 THR A 310      -7.321  -0.578  -3.879  1.00  0.950          H  
ATOM   4916 3HG2 THR A 310      -5.591  -0.424  -3.588  1.00  0.950          H  
ATOM   4917  N   ILE A 311      -8.876   1.958  -5.323  1.00  0.570          N  
ATOM   4918  CA  ILE A 311      -9.974   1.529  -6.193  1.00  0.610          C  
ATOM   4919  C   ILE A 311      -9.691   1.851  -7.652  1.00  0.630          C  
ATOM   4920  O   ILE A 311      -9.888   0.990  -8.521  1.00  0.660          O  
ATOM   4921  CB  ILE A 311     -11.326   2.209  -5.812  1.00  0.840          C  
ATOM   4922  CG1 ILE A 311     -11.848   1.701  -4.436  1.00  0.840          C  
ATOM   4923  CG2 ILE A 311     -12.381   1.931  -6.918  1.00  0.840          C  
ATOM   4924  CD1 ILE A 311     -13.014   2.553  -3.813  1.00  0.840          C  
ATOM   4925  H   ILE A 311      -9.065   2.583  -4.533  1.00  0.680          H  
ATOM   4926  HA  ILE A 311     -10.085   0.452  -6.096  1.00  0.730          H  
ATOM   4927  HB  ILE A 311     -11.175   3.287  -5.720  1.00  1.010          H  
ATOM   4928 1HG1 ILE A 311     -12.204   0.688  -4.571  1.00  1.010          H  
ATOM   4929 2HG1 ILE A 311     -11.023   1.681  -3.731  1.00  1.010          H  
ATOM   4930 1HG2 ILE A 311     -13.308   2.411  -6.661  1.00  1.010          H  
ATOM   4931 2HG2 ILE A 311     -12.053   2.323  -7.877  1.00  1.010          H  
ATOM   4932 3HG2 ILE A 311     -12.543   0.854  -7.007  1.00  1.010          H  
ATOM   4933 1HD1 ILE A 311     -13.311   2.121  -2.862  1.00  1.010          H  
ATOM   4934 2HD1 ILE A 311     -12.667   3.573  -3.649  1.00  1.010          H  
ATOM   4935 3HD1 ILE A 311     -13.875   2.574  -4.470  1.00  1.010          H  
ATOM   4936  N   ILE A 312      -9.249   3.073  -7.944  1.00  0.630          N  
ATOM   4937  CA  ILE A 312      -8.991   3.406  -9.337  1.00  0.690          C  
ATOM   4938  C   ILE A 312      -7.858   2.556  -9.897  1.00  0.700          C  
ATOM   4939  O   ILE A 312      -7.953   2.068 -11.031  1.00  0.750          O  
ATOM   4940  CB  ILE A 312      -8.663   4.902  -9.528  1.00  0.940          C  
ATOM   4941  CG1 ILE A 312      -9.891   5.802  -9.100  1.00  0.940          C  
ATOM   4942  CG2 ILE A 312      -8.248   5.175 -11.014  1.00  0.940          C  
ATOM   4943  CD1 ILE A 312     -11.220   5.592  -9.870  1.00  0.940          C  
ATOM   4944  H   ILE A 312      -9.130   3.761  -7.189  1.00  0.760          H  
ATOM   4945  HA  ILE A 312      -9.875   3.167  -9.915  1.00  0.830          H  
ATOM   4946  HB  ILE A 312      -7.832   5.168  -8.867  1.00  1.130          H  
ATOM   4947 1HG1 ILE A 312     -10.080   5.620  -8.044  1.00  1.130          H  
ATOM   4948 2HG1 ILE A 312      -9.602   6.845  -9.223  1.00  1.130          H  
ATOM   4949 1HG2 ILE A 312      -8.011   6.221 -11.134  1.00  1.130          H  
ATOM   4950 2HG2 ILE A 312      -7.373   4.584 -11.284  1.00  1.130          H  
ATOM   4951 3HG2 ILE A 312      -9.065   4.915 -11.685  1.00  1.130          H  
ATOM   4952 1HD1 ILE A 312     -11.974   6.270  -9.481  1.00  1.130          H  
ATOM   4953 2HD1 ILE A 312     -11.084   5.797 -10.933  1.00  1.130          H  
ATOM   4954 3HD1 ILE A 312     -11.577   4.575  -9.744  1.00  1.130          H  
ATOM   4955  N   ALA A 313      -6.772   2.398  -9.136  1.00  0.660          N  
ATOM   4956  CA  ALA A 313      -5.667   1.594  -9.619  1.00  0.700          C  
ATOM   4957  C   ALA A 313      -6.105   0.150  -9.873  1.00  0.720          C  
ATOM   4958  O   ALA A 313      -5.709  -0.439 -10.882  1.00  0.770          O  
ATOM   4959  CB  ALA A 313      -4.528   1.630  -8.622  1.00  0.960          C  
ATOM   4960  H   ALA A 313      -6.714   2.842  -8.211  1.00  0.790          H  
ATOM   4961  HA  ALA A 313      -5.326   2.017 -10.563  1.00  0.840          H  
ATOM   4962 1HB  ALA A 313      -3.688   1.056  -8.994  1.00  1.160          H  
ATOM   4963 2HB  ALA A 313      -4.217   2.664  -8.464  1.00  1.160          H  
ATOM   4964 3HB  ALA A 313      -4.867   1.208  -7.673  1.00  1.160          H  
ATOM   4965  N   ASN A 314      -6.969  -0.402  -8.999  1.00  0.710          N  
ATOM   4966  CA  ASN A 314      -7.434  -1.778  -9.136  1.00  0.740          C  
ATOM   4967  C   ASN A 314      -8.203  -1.950 -10.415  1.00  0.760          C  
ATOM   4968  O   ASN A 314      -7.995  -2.914 -11.159  1.00  0.820          O  
ATOM   4969  CB  ASN A 314      -8.311  -2.152  -7.971  1.00  1.020          C  
ATOM   4970  CG  ASN A 314      -7.546  -2.238  -6.739  1.00  1.020          C  
ATOM   4971  OD1 ASN A 314      -6.304  -2.294  -6.745  1.00  1.020          O  
ATOM   4972  ND2 ASN A 314      -8.241  -2.250  -5.645  1.00  1.020          N  
ATOM   4973  H   ASN A 314      -7.237   0.127  -8.163  1.00  0.850          H  
ATOM   4974  HA  ASN A 314      -6.591  -2.445  -9.177  1.00  0.890          H  
ATOM   4975 1HB  ASN A 314      -9.094  -1.406  -7.844  1.00  1.230          H  
ATOM   4976 2HB  ASN A 314      -8.799  -3.111  -8.160  1.00  1.230          H  
ATOM   4977 1HD2 ASN A 314      -7.781  -2.298  -4.757  1.00  1.230          H  
ATOM   4978 2HD2 ASN A 314      -9.233  -2.197  -5.682  1.00  1.230          H  
ATOM   4979  N   SER A 315      -9.053  -0.981 -10.704  1.00  0.750          N  
ATOM   4980  CA  SER A 315      -9.864  -1.022 -11.891  1.00  0.780          C  
ATOM   4981  C   SER A 315      -8.980  -1.086 -13.129  1.00  0.800          C  
ATOM   4982  O   SER A 315      -9.177  -1.901 -14.045  1.00  0.880          O  
ATOM   4983  CB  SER A 315     -10.763   0.193 -11.879  1.00  1.080          C  
ATOM   4984  OG  SER A 315     -11.568   0.223 -12.975  1.00  1.080          O  
ATOM   4985  H   SER A 315      -9.195  -0.223 -10.027  1.00  0.900          H  
ATOM   4986  HA  SER A 315     -10.466  -1.914 -11.862  1.00  0.940          H  
ATOM   4987 1HB  SER A 315     -11.377   0.173 -10.976  1.00  1.300          H  
ATOM   4988 2HB  SER A 315     -10.163   1.095 -11.842  1.00  1.300          H  
ATOM   4989  HG  SER A 315     -12.164   0.969 -12.845  1.00  1.300          H  
ATOM   4990  N   ARG A 316      -7.960  -0.248 -13.160  1.00  0.780          N  
ATOM   4991  CA  ARG A 316      -7.087  -0.267 -14.310  1.00  0.800          C  
ATOM   4992  C   ARG A 316      -6.268  -1.584 -14.438  1.00  0.790          C  
ATOM   4993  O   ARG A 316      -6.141  -2.085 -15.551  1.00  0.770          O  
ATOM   4994  CB  ARG A 316      -6.232   0.976 -14.291  1.00  1.110          C  
ATOM   4995  CG  ARG A 316      -7.029   2.327 -14.433  1.00  1.110          C  
ATOM   4996  CD  ARG A 316      -7.990   2.385 -15.636  1.00  1.110          C  
ATOM   4997  NE  ARG A 316      -8.572   3.741 -15.800  1.00  1.110          N  
ATOM   4998  CZ  ARG A 316      -9.718   4.073 -16.487  1.00  1.110          C  
ATOM   4999  NH1 ARG A 316     -10.473   3.171 -17.096  1.00  1.110          N  
ATOM   5000  NH2 ARG A 316     -10.099   5.337 -16.533  1.00  1.110          N  
ATOM   5001  H   ARG A 316      -7.838   0.435 -12.400  1.00  0.940          H  
ATOM   5002  HA  ARG A 316      -7.709  -0.215 -15.197  1.00  0.960          H  
ATOM   5003 1HB  ARG A 316      -5.707   1.019 -13.337  1.00  1.330          H  
ATOM   5004 2HB  ARG A 316      -5.514   0.930 -15.042  1.00  1.330          H  
ATOM   5005 1HG  ARG A 316      -7.621   2.484 -13.534  1.00  1.330          H  
ATOM   5006 2HG  ARG A 316      -6.318   3.146 -14.538  1.00  1.330          H  
ATOM   5007 1HD  ARG A 316      -7.471   2.113 -16.548  1.00  1.330          H  
ATOM   5008 2HD  ARG A 316      -8.813   1.697 -15.470  1.00  1.330          H  
ATOM   5009  HE  ARG A 316      -8.059   4.509 -15.367  1.00  1.330          H  
ATOM   5010 1HH1 ARG A 316     -10.218   2.197 -17.079  1.00  1.330          H  
ATOM   5011 2HH1 ARG A 316     -11.345   3.482 -17.587  1.00  1.330          H  
ATOM   5012 1HH2 ARG A 316      -9.554   6.049 -16.069  1.00  1.330          H  
ATOM   5013 2HH2 ARG A 316     -10.950   5.592 -17.027  1.00  1.330          H  
ATOM   5014  N   LYS A 317      -5.800  -2.181 -13.307  1.00  0.850          N  
ATOM   5015  CA  LYS A 317      -5.033  -3.471 -13.261  1.00  0.890          C  
ATOM   5016  C   LYS A 317      -5.840  -4.633 -13.879  1.00  0.880          C  
ATOM   5017  O   LYS A 317      -5.298  -5.538 -14.551  1.00  0.960          O  
ATOM   5018  CB  LYS A 317      -4.729  -3.825 -11.788  1.00  1.230          C  
ATOM   5019  CG  LYS A 317      -3.706  -2.945 -11.131  1.00  1.230          C  
ATOM   5020  CD  LYS A 317      -3.609  -3.145  -9.609  1.00  1.230          C  
ATOM   5021  CE  LYS A 317      -2.682  -2.130  -9.022  1.00  1.230          C  
ATOM   5022  NZ  LYS A 317      -2.665  -2.154  -7.532  1.00  1.230          N  
ATOM   5023  H   LYS A 317      -5.925  -1.668 -12.428  1.00  1.020          H  
ATOM   5024  HA  LYS A 317      -4.106  -3.345 -13.823  1.00  1.070          H  
ATOM   5025 1HB  LYS A 317      -5.637  -3.770 -11.202  1.00  1.480          H  
ATOM   5026 2HB  LYS A 317      -4.369  -4.853 -11.731  1.00  1.480          H  
ATOM   5027 1HG  LYS A 317      -2.744  -3.209 -11.556  1.00  1.480          H  
ATOM   5028 2HG  LYS A 317      -3.898  -1.920 -11.353  1.00  1.480          H  
ATOM   5029 1HD  LYS A 317      -4.558  -2.992  -9.160  1.00  1.480          H  
ATOM   5030 2HD  LYS A 317      -3.294  -4.111  -9.335  1.00  1.480          H  
ATOM   5031 1HE  LYS A 317      -1.670  -2.296  -9.390  1.00  1.480          H  
ATOM   5032 2HE  LYS A 317      -3.016  -1.151  -9.347  1.00  1.480          H  
ATOM   5033 1HZ  LYS A 317      -2.039  -1.397  -7.255  1.00  1.480          H  
ATOM   5034 2HZ  LYS A 317      -3.592  -1.968  -7.174  1.00  1.480          H  
ATOM   5035 3HZ  LYS A 317      -2.334  -3.027  -7.167  1.00  1.480          H  
ATOM   5036  N   ILE A 318      -7.135  -4.592 -13.596  1.00  0.840          N  
ATOM   5037  CA  ILE A 318      -8.142  -5.512 -14.074  1.00  0.870          C  
ATOM   5038  C   ILE A 318      -8.298  -5.524 -15.581  1.00  0.780          C  
ATOM   5039  O   ILE A 318      -8.450  -6.602 -16.170  1.00  0.820          O  
ATOM   5040  CB  ILE A 318      -9.475  -5.235 -13.369  1.00  1.210          C  
ATOM   5041  CG1 ILE A 318      -9.342  -5.672 -11.921  1.00  1.210          C  
ATOM   5042  CG2 ILE A 318     -10.596  -5.890 -14.063  1.00  1.210          C  
ATOM   5043  CD1 ILE A 318     -10.418  -5.226 -10.949  1.00  1.210          C  
ATOM   5044  H   ILE A 318      -7.438  -3.844 -12.955  1.00  1.010          H  
ATOM   5045  HA  ILE A 318      -7.829  -6.513 -13.775  1.00  1.040          H  
ATOM   5046  HB  ILE A 318      -9.639  -4.169 -13.361  1.00  1.450          H  
ATOM   5047 1HG1 ILE A 318      -9.345  -6.743 -11.955  1.00  1.450          H  
ATOM   5048 2HG1 ILE A 318      -8.380  -5.340 -11.538  1.00  1.450          H  
ATOM   5049 1HG2 ILE A 318     -11.510  -5.644 -13.558  1.00  1.450          H  
ATOM   5050 2HG2 ILE A 318     -10.670  -5.567 -15.092  1.00  1.450          H  
ATOM   5051 3HG2 ILE A 318     -10.437  -6.926 -14.051  1.00  1.450          H  
ATOM   5052 1HD1 ILE A 318     -10.201  -5.634  -9.961  1.00  1.450          H  
ATOM   5053 2HD1 ILE A 318     -10.399  -4.150 -10.888  1.00  1.450          H  
ATOM   5054 3HD1 ILE A 318     -11.400  -5.568 -11.263  1.00  1.450          H  
ATOM   5055  N   LEU A 319      -8.297  -4.354 -16.216  1.00  0.730          N  
ATOM   5056  CA  LEU A 319      -8.520  -4.357 -17.653  1.00  0.710          C  
ATOM   5057  C   LEU A 319      -7.563  -5.311 -18.422  1.00  0.670          C  
ATOM   5058  O   LEU A 319      -8.067  -6.086 -19.232  1.00  0.750          O  
ATOM   5059  CB  LEU A 319      -8.428  -2.904 -18.201  1.00  1.000          C  
ATOM   5060  CG  LEU A 319      -9.529  -1.947 -17.850  1.00  1.000          C  
ATOM   5061  CD1 LEU A 319      -9.115  -0.536 -18.283  1.00  1.000          C  
ATOM   5062  CD2 LEU A 319     -10.821  -2.361 -18.527  1.00  1.000          C  
ATOM   5063  H   LEU A 319      -8.200  -3.486 -15.676  1.00  0.880          H  
ATOM   5064  HA  LEU A 319      -9.526  -4.729 -17.822  1.00  0.850          H  
ATOM   5065 1HB  LEU A 319      -7.598  -2.414 -17.760  1.00  1.200          H  
ATOM   5066 2HB  LEU A 319      -8.301  -2.925 -19.282  1.00  1.200          H  
ATOM   5067  HG  LEU A 319      -9.654  -1.931 -16.779  1.00  1.200          H  
ATOM   5068 1HD1 LEU A 319      -9.895   0.170 -18.012  1.00  1.200          H  
ATOM   5069 2HD1 LEU A 319      -8.185  -0.260 -17.776  1.00  1.200          H  
ATOM   5070 3HD1 LEU A 319      -8.958  -0.511 -19.361  1.00  1.200          H  
ATOM   5071 1HD2 LEU A 319     -11.591  -1.651 -18.257  1.00  1.200          H  
ATOM   5072 2HD2 LEU A 319     -10.688  -2.369 -19.605  1.00  1.200          H  
ATOM   5073 3HD2 LEU A 319     -11.127  -3.338 -18.201  1.00  1.200          H  
ATOM   5074  N   PRO A 320      -6.214  -5.297 -18.241  1.00  0.630          N  
ATOM   5075  CA  PRO A 320      -5.261  -6.242 -18.814  1.00  0.680          C  
ATOM   5076  C   PRO A 320      -5.620  -7.712 -18.574  1.00  0.650          C  
ATOM   5077  O   PRO A 320      -5.763  -8.474 -19.533  1.00  0.710          O  
ATOM   5078  CB  PRO A 320      -3.983  -5.849 -18.090  1.00  1.020          C  
ATOM   5079  CG  PRO A 320      -4.138  -4.408 -17.862  1.00  1.020          C  
ATOM   5080  CD  PRO A 320      -5.546  -4.202 -17.549  1.00  1.020          C  
ATOM   5081  HA  PRO A 320      -5.166  -6.045 -19.886  1.00  0.820          H  
ATOM   5082 1HB  PRO A 320      -3.851  -6.426 -17.164  1.00  1.220          H  
ATOM   5083 2HB  PRO A 320      -3.138  -6.053 -18.734  1.00  1.220          H  
ATOM   5084 1HG  PRO A 320      -3.566  -4.117 -16.998  1.00  1.220          H  
ATOM   5085 2HG  PRO A 320      -3.780  -3.814 -18.711  1.00  1.220          H  
ATOM   5086 1HD  PRO A 320      -5.698  -4.228 -16.509  1.00  1.220          H  
ATOM   5087 2HD  PRO A 320      -5.749  -3.254 -17.980  1.00  1.220          H  
ATOM   5088  N   LEU A 321      -5.828  -8.126 -17.310  1.00  0.620          N  
ATOM   5089  CA  LEU A 321      -6.168  -9.547 -17.160  1.00  0.700          C  
ATOM   5090  C   LEU A 321      -7.392  -9.956 -17.957  1.00  0.780          C  
ATOM   5091  O   LEU A 321      -7.452 -11.055 -18.530  1.00  0.940          O  
ATOM   5092  CB  LEU A 321      -6.489  -9.935 -15.721  1.00  0.950          C  
ATOM   5093  CG  LEU A 321      -5.403 -10.103 -14.699  1.00  0.950          C  
ATOM   5094  CD1 LEU A 321      -6.078 -10.190 -13.315  1.00  0.950          C  
ATOM   5095  CD2 LEU A 321      -4.655 -11.449 -14.991  1.00  0.950          C  
ATOM   5096  H   LEU A 321      -5.727  -7.492 -16.497  1.00  0.740          H  
ATOM   5097  HA  LEU A 321      -5.323 -10.129 -17.520  1.00  0.840          H  
ATOM   5098 1HB  LEU A 321      -7.210  -9.216 -15.331  1.00  1.140          H  
ATOM   5099 2HB  LEU A 321      -6.959 -10.886 -15.788  1.00  1.140          H  
ATOM   5100  HG  LEU A 321      -4.713  -9.260 -14.719  1.00  1.140          H  
ATOM   5101 1HD1 LEU A 321      -5.354 -10.332 -12.558  1.00  1.140          H  
ATOM   5102 2HD1 LEU A 321      -6.616  -9.264 -13.121  1.00  1.140          H  
ATOM   5103 3HD1 LEU A 321      -6.773 -11.030 -13.298  1.00  1.140          H  
ATOM   5104 1HD2 LEU A 321      -3.895 -11.646 -14.257  1.00  1.140          H  
ATOM   5105 2HD2 LEU A 321      -5.370 -12.261 -14.954  1.00  1.140          H  
ATOM   5106 3HD2 LEU A 321      -4.191 -11.418 -15.973  1.00  1.140          H  
ATOM   5107  N   ALA A 322      -8.426  -9.128 -17.935  1.00  0.760          N  
ATOM   5108  CA  ALA A 322      -9.623  -9.492 -18.672  1.00  0.900          C  
ATOM   5109  C   ALA A 322      -9.406  -9.447 -20.189  1.00  1.000          C  
ATOM   5110  O   ALA A 322      -9.815 -10.345 -20.925  1.00  1.150          O  
ATOM   5111  CB  ALA A 322     -10.733  -8.604 -18.245  1.00  1.200          C  
ATOM   5112  H   ALA A 322      -8.374  -8.242 -17.411  1.00  0.910          H  
ATOM   5113  HA  ALA A 322      -9.883 -10.509 -18.409  1.00  1.080          H  
ATOM   5114 1HB  ALA A 322     -11.654  -8.897 -18.740  1.00  1.440          H  
ATOM   5115 2HB  ALA A 322     -10.828  -8.709 -17.189  1.00  1.440          H  
ATOM   5116 3HB  ALA A 322     -10.480  -7.576 -18.481  1.00  1.440          H  
ATOM   5117  N   TYR A 323      -8.687  -8.435 -20.663  1.00  0.970          N  
ATOM   5118  CA  TYR A 323      -8.411  -8.224 -22.083  1.00  1.080          C  
ATOM   5119  C   TYR A 323      -7.786  -9.455 -22.738  1.00  1.110          C  
ATOM   5120  O   TYR A 323      -8.180  -9.871 -23.830  1.00  1.220          O  
ATOM   5121  CB  TYR A 323      -7.511  -7.002 -22.267  1.00  1.470          C  
ATOM   5122  CG  TYR A 323      -7.193  -6.694 -23.692  1.00  1.470          C  
ATOM   5123  CD1 TYR A 323      -8.112  -5.993 -24.457  1.00  1.470          C  
ATOM   5124  CD2 TYR A 323      -5.997  -7.105 -24.245  1.00  1.470          C  
ATOM   5125  CE1 TYR A 323      -7.831  -5.706 -25.773  1.00  1.470          C  
ATOM   5126  CE2 TYR A 323      -5.719  -6.820 -25.559  1.00  1.470          C  
ATOM   5127  CZ  TYR A 323      -6.626  -6.124 -26.323  1.00  1.470          C  
ATOM   5128  OH  TYR A 323      -6.338  -5.842 -27.638  1.00  1.470          O  
ATOM   5129  H   TYR A 323      -8.359  -7.720 -20.014  1.00  1.160          H  
ATOM   5130  HA  TYR A 323      -9.358  -8.031 -22.585  1.00  1.300          H  
ATOM   5131 1HB  TYR A 323      -7.993  -6.131 -21.826  1.00  1.760          H  
ATOM   5132 2HB  TYR A 323      -6.576  -7.161 -21.733  1.00  1.760          H  
ATOM   5133  HD1 TYR A 323      -9.056  -5.671 -24.016  1.00  1.760          H  
ATOM   5134  HD2 TYR A 323      -5.276  -7.660 -23.643  1.00  1.760          H  
ATOM   5135  HE1 TYR A 323      -8.551  -5.155 -26.377  1.00  1.760          H  
ATOM   5136  HE2 TYR A 323      -4.781  -7.147 -25.997  1.00  1.760          H  
ATOM   5137  HH  TYR A 323      -7.066  -5.351 -28.027  1.00  1.760          H  
ATOM   5138  N   ASP A 324      -6.812 -10.043 -22.050  1.00  1.040          N  
ATOM   5139  CA  ASP A 324      -6.064 -11.208 -22.525  1.00  1.090          C  
ATOM   5140  C   ASP A 324      -6.672 -12.564 -22.107  1.00  1.130          C  
ATOM   5141  O   ASP A 324      -6.021 -13.612 -22.264  1.00  1.780          O  
ATOM   5142  CB  ASP A 324      -4.641 -11.130 -22.009  1.00  1.510          C  
ATOM   5143  CG  ASP A 324      -3.795  -9.997 -22.627  1.00  1.510          C  
ATOM   5144  OD1 ASP A 324      -3.831  -9.774 -23.827  1.00  1.510          O  
ATOM   5145  OD2 ASP A 324      -3.113  -9.353 -21.872  1.00  1.510          O  
ATOM   5146  H   ASP A 324      -6.531  -9.602 -21.164  1.00  1.250          H  
ATOM   5147  HA  ASP A 324      -6.045 -11.172 -23.612  1.00  1.310          H  
ATOM   5148 1HB  ASP A 324      -4.706 -10.971 -20.940  1.00  1.810          H  
ATOM   5149 2HB  ASP A 324      -4.140 -12.079 -22.167  1.00  1.810          H  
ATOM   5150  N   ASN A 325      -7.920 -12.529 -21.610  1.00  0.870          N  
ATOM   5151  CA  ASN A 325      -8.726 -13.659 -21.160  1.00  0.820          C  
ATOM   5152  C   ASN A 325      -8.193 -14.486 -19.986  1.00  0.830          C  
ATOM   5153  O   ASN A 325      -8.416 -15.698 -19.920  1.00  0.950          O  
ATOM   5154  CB  ASN A 325      -9.020 -14.581 -22.337  1.00  1.170          C  
ATOM   5155  CG  ASN A 325      -9.829 -13.910 -23.413  1.00  1.170          C  
ATOM   5156  OD1 ASN A 325     -10.829 -13.225 -23.152  1.00  1.170          O  
ATOM   5157  ND2 ASN A 325      -9.412 -14.099 -24.638  1.00  1.170          N  
ATOM   5158  H   ASN A 325      -8.394 -11.623 -21.506  1.00  1.040          H  
ATOM   5159  HA  ASN A 325      -9.680 -13.242 -20.822  1.00  0.980          H  
ATOM   5160 1HB  ASN A 325      -8.092 -14.944 -22.770  1.00  1.400          H  
ATOM   5161 2HB  ASN A 325      -9.572 -15.449 -21.986  1.00  1.400          H  
ATOM   5162 1HD2 ASN A 325      -9.902 -13.681 -25.403  1.00  1.400          H  
ATOM   5163 2HD2 ASN A 325      -8.600 -14.656 -24.808  1.00  1.400          H  
ATOM   5164  N   TYR A 326      -7.552 -13.836 -19.016  1.00  0.860          N  
ATOM   5165  CA  TYR A 326      -7.132 -14.524 -17.808  1.00  1.000          C  
ATOM   5166  C   TYR A 326      -8.253 -14.385 -16.779  1.00  1.040          C  
ATOM   5167  O   TYR A 326      -8.508 -15.287 -15.979  1.00  1.650          O  
ATOM   5168  CB  TYR A 326      -5.841 -13.927 -17.269  1.00  1.340          C  
ATOM   5169  CG  TYR A 326      -4.607 -14.218 -18.073  1.00  1.340          C  
ATOM   5170  CD1 TYR A 326      -4.008 -15.471 -18.029  1.00  1.340          C  
ATOM   5171  CD2 TYR A 326      -4.058 -13.233 -18.835  1.00  1.340          C  
ATOM   5172  CE1 TYR A 326      -2.865 -15.713 -18.740  1.00  1.340          C  
ATOM   5173  CE2 TYR A 326      -2.912 -13.484 -19.558  1.00  1.340          C  
ATOM   5174  CZ  TYR A 326      -2.318 -14.701 -19.510  1.00  1.340          C  
ATOM   5175  OH  TYR A 326      -1.173 -14.916 -20.238  1.00  1.340          O  
ATOM   5176  H   TYR A 326      -7.370 -12.834 -19.091  1.00  1.030          H  
ATOM   5177  HA  TYR A 326      -6.989 -15.581 -18.023  1.00  1.200          H  
ATOM   5178 1HB  TYR A 326      -5.962 -12.848 -17.246  1.00  1.610          H  
ATOM   5179 2HB  TYR A 326      -5.681 -14.238 -16.261  1.00  1.610          H  
ATOM   5180  HD1 TYR A 326      -4.438 -16.263 -17.434  1.00  1.610          H  
ATOM   5181  HD2 TYR A 326      -4.530 -12.249 -18.870  1.00  1.610          H  
ATOM   5182  HE1 TYR A 326      -2.398 -16.694 -18.699  1.00  1.610          H  
ATOM   5183  HE2 TYR A 326      -2.468 -12.705 -20.172  1.00  1.610          H  
ATOM   5184  HH  TYR A 326      -0.974 -14.128 -20.751  1.00  1.610          H  
ATOM   5185  N   LEU A 327      -8.906 -13.232 -16.816  1.00  0.940          N  
ATOM   5186  CA  LEU A 327     -10.001 -12.870 -15.928  1.00  0.980          C  
ATOM   5187  C   LEU A 327     -11.288 -12.844 -16.811  1.00  1.120          C  
ATOM   5188  O   LEU A 327     -11.207 -12.442 -17.966  1.00  1.450          O  
ATOM   5189  CB  LEU A 327      -9.615 -11.546 -15.258  1.00  1.360          C  
ATOM   5190  CG  LEU A 327     -10.459 -10.934 -14.185  1.00  1.360          C  
ATOM   5191  CD1 LEU A 327     -10.422 -11.759 -12.895  1.00  1.360          C  
ATOM   5192  CD2 LEU A 327      -9.909  -9.567 -13.907  1.00  1.360          C  
ATOM   5193  H   LEU A 327      -8.593 -12.549 -17.507  1.00  1.130          H  
ATOM   5194  HA  LEU A 327     -10.066 -13.628 -15.167  1.00  1.180          H  
ATOM   5195 1HB  LEU A 327      -8.669 -11.726 -14.782  1.00  1.630          H  
ATOM   5196 2HB  LEU A 327      -9.478 -10.809 -16.016  1.00  1.630          H  
ATOM   5197  HG  LEU A 327     -11.466 -10.866 -14.531  1.00  1.630          H  
ATOM   5198 1HD1 LEU A 327     -11.041 -11.269 -12.145  1.00  1.630          H  
ATOM   5199 2HD1 LEU A 327     -10.790 -12.755 -13.051  1.00  1.630          H  
ATOM   5200 3HD1 LEU A 327      -9.397 -11.819 -12.530  1.00  1.630          H  
ATOM   5201 1HD2 LEU A 327     -10.496  -9.086 -13.141  1.00  1.630          H  
ATOM   5202 2HD2 LEU A 327      -8.896  -9.649 -13.563  1.00  1.630          H  
ATOM   5203 3HD2 LEU A 327      -9.930  -8.979 -14.827  1.00  1.630          H  
ATOM   5204  N   PRO A 328     -12.484 -13.262 -16.340  1.00  1.250          N  
ATOM   5205  CA  PRO A 328     -13.726 -13.333 -17.125  1.00  1.550          C  
ATOM   5206  C   PRO A 328     -14.098 -12.030 -17.824  1.00  1.590          C  
ATOM   5207  O   PRO A 328     -13.825 -10.952 -17.310  1.00  1.520          O  
ATOM   5208  CB  PRO A 328     -14.767 -13.688 -16.061  1.00  2.330          C  
ATOM   5209  CG  PRO A 328     -13.993 -14.414 -14.998  1.00  2.330          C  
ATOM   5210  CD  PRO A 328     -12.653 -13.727 -14.946  1.00  2.330          C  
ATOM   5211  HA  PRO A 328     -13.631 -14.149 -17.862  1.00  1.860          H  
ATOM   5212 1HB  PRO A 328     -15.244 -12.781 -15.686  1.00  2.790          H  
ATOM   5213 2HB  PRO A 328     -15.558 -14.311 -16.506  1.00  2.790          H  
ATOM   5214 1HG  PRO A 328     -14.530 -14.367 -14.037  1.00  2.790          H  
ATOM   5215 2HG  PRO A 328     -13.909 -15.489 -15.258  1.00  2.790          H  
ATOM   5216 1HD  PRO A 328     -12.697 -12.888 -14.260  1.00  2.790          H  
ATOM   5217 2HD  PRO A 328     -11.917 -14.481 -14.660  1.00  2.790          H  
ATOM   5218  N   SER A 329     -14.761 -12.154 -18.982  1.00  1.830          N  
ATOM   5219  CA  SER A 329     -15.211 -11.046 -19.850  1.00  1.970          C  
ATOM   5220  C   SER A 329     -15.986  -9.903 -19.172  1.00  1.900          C  
ATOM   5221  O   SER A 329     -16.049  -8.779 -19.685  1.00  1.910          O  
ATOM   5222  CB  SER A 329     -16.086 -11.619 -20.944  1.00  2.700          C  
ATOM   5223  OG  SER A 329     -17.256 -12.158 -20.399  1.00  2.700          O  
ATOM   5224  H   SER A 329     -14.961 -13.086 -19.317  1.00  2.200          H  
ATOM   5225  HA  SER A 329     -14.319 -10.631 -20.310  1.00  2.360          H  
ATOM   5226 1HB  SER A 329     -16.348 -10.838 -21.649  1.00  3.240          H  
ATOM   5227 2HB  SER A 329     -15.539 -12.388 -21.485  1.00  3.240          H  
ATOM   5228  HG  SER A 329     -17.780 -12.471 -21.146  1.00  3.240          H  
ATOM   5229  N   PHE A 330     -16.487 -10.153 -17.971  1.00  1.870          N  
ATOM   5230  CA  PHE A 330     -17.259  -9.178 -17.209  1.00  1.860          C  
ATOM   5231  C   PHE A 330     -16.347  -8.051 -16.754  1.00  1.780          C  
ATOM   5232  O   PHE A 330     -16.785  -6.964 -16.365  1.00  1.880          O  
ATOM   5233  CB  PHE A 330     -17.851  -9.825 -15.971  1.00  2.610          C  
ATOM   5234  CG  PHE A 330     -18.888 -10.819 -16.257  1.00  2.610          C  
ATOM   5235  CD1 PHE A 330     -18.589 -12.167 -16.200  1.00  2.610          C  
ATOM   5236  CD2 PHE A 330     -20.175 -10.429 -16.582  1.00  2.610          C  
ATOM   5237  CE1 PHE A 330     -19.553 -13.110 -16.467  1.00  2.610          C  
ATOM   5238  CE2 PHE A 330     -21.143 -11.369 -16.848  1.00  2.610          C  
ATOM   5239  CZ  PHE A 330     -20.832 -12.712 -16.791  1.00  2.610          C  
ATOM   5240  H   PHE A 330     -16.365 -11.086 -17.605  1.00  2.240          H  
ATOM   5241  HA  PHE A 330     -18.047  -8.775 -17.847  1.00  2.230          H  
ATOM   5242 1HB  PHE A 330     -17.060 -10.300 -15.387  1.00  3.130          H  
ATOM   5243 2HB  PHE A 330     -18.293  -9.053 -15.364  1.00  3.130          H  
ATOM   5244  HD1 PHE A 330     -17.585 -12.484 -15.942  1.00  3.130          H  
ATOM   5245  HD2 PHE A 330     -20.419  -9.365 -16.627  1.00  3.130          H  
ATOM   5246  HE1 PHE A 330     -19.306 -14.170 -16.422  1.00  3.130          H  
ATOM   5247  HE2 PHE A 330     -22.156 -11.055 -17.105  1.00  3.130          H  
ATOM   5248  HZ  PHE A 330     -21.598 -13.457 -17.000  1.00  3.130          H  
ATOM   5249  N   PHE A 331     -15.060  -8.334 -16.799  1.00  1.590          N  
ATOM   5250  CA  PHE A 331     -14.029  -7.449 -16.360  1.00  1.550          C  
ATOM   5251  C   PHE A 331     -13.283  -6.662 -17.474  1.00  1.580          C  
ATOM   5252  O   PHE A 331     -12.184  -6.189 -17.208  1.00  1.770          O  
ATOM   5253  CB  PHE A 331     -13.026  -8.276 -15.565  1.00  2.190          C  
ATOM   5254  CG  PHE A 331     -13.460  -8.877 -14.227  1.00  2.190          C  
ATOM   5255  CD1 PHE A 331     -14.074 -10.118 -14.174  1.00  2.190          C  
ATOM   5256  CD2 PHE A 331     -13.157  -8.263 -13.024  1.00  2.190          C  
ATOM   5257  CE1 PHE A 331     -14.376 -10.710 -12.982  1.00  2.190          C  
ATOM   5258  CE2 PHE A 331     -13.442  -8.858 -11.836  1.00  2.190          C  
ATOM   5259  CZ  PHE A 331     -14.053 -10.085 -11.809  1.00  2.190          C  
ATOM   5260  H   PHE A 331     -14.770  -9.253 -17.145  1.00  1.910          H  
ATOM   5261  HA  PHE A 331     -14.487  -6.725 -15.687  1.00  1.860          H  
ATOM   5262 1HB  PHE A 331     -12.741  -9.111 -16.182  1.00  2.620          H  
ATOM   5263 2HB  PHE A 331     -12.145  -7.703 -15.407  1.00  2.620          H  
ATOM   5264  HD1 PHE A 331     -14.305 -10.629 -15.083  1.00  2.620          H  
ATOM   5265  HD2 PHE A 331     -12.675  -7.320 -13.019  1.00  2.620          H  
ATOM   5266  HE1 PHE A 331     -14.859 -11.684 -12.966  1.00  2.620          H  
ATOM   5267  HE2 PHE A 331     -13.185  -8.360 -10.911  1.00  2.620          H  
ATOM   5268  HZ  PHE A 331     -14.284 -10.558 -10.856  1.00  2.620          H  
ATOM   5269  N   TYR A 332     -13.794  -6.507 -18.717  1.00  1.580          N  
ATOM   5270  CA  TYR A 332     -12.988  -5.633 -19.619  1.00  1.650          C  
ATOM   5271  C   TYR A 332     -13.724  -4.436 -20.245  1.00  1.800          C  
ATOM   5272  O   TYR A 332     -13.083  -3.665 -20.969  1.00  1.830          O  
ATOM   5273  CB  TYR A 332     -12.305  -6.381 -20.779  1.00  2.280          C  
ATOM   5274  CG  TYR A 332     -13.186  -6.926 -21.861  1.00  2.280          C  
ATOM   5275  CD1 TYR A 332     -13.554  -6.104 -22.931  1.00  2.280          C  
ATOM   5276  CD2 TYR A 332     -13.595  -8.218 -21.826  1.00  2.280          C  
ATOM   5277  CE1 TYR A 332     -14.337  -6.589 -23.939  1.00  2.280          C  
ATOM   5278  CE2 TYR A 332     -14.388  -8.714 -22.846  1.00  2.280          C  
ATOM   5279  CZ  TYR A 332     -14.757  -7.902 -23.898  1.00  2.280          C  
ATOM   5280  OH  TYR A 332     -15.542  -8.395 -24.916  1.00  2.280          O  
ATOM   5281  H   TYR A 332     -14.658  -6.975 -19.016  1.00  1.900          H  
ATOM   5282  HA  TYR A 332     -12.185  -5.195 -19.033  1.00  1.980          H  
ATOM   5283 1HB  TYR A 332     -11.577  -5.715 -21.246  1.00  2.740          H  
ATOM   5284 2HB  TYR A 332     -11.749  -7.201 -20.392  1.00  2.740          H  
ATOM   5285  HD1 TYR A 332     -13.216  -5.069 -22.972  1.00  2.740          H  
ATOM   5286  HD2 TYR A 332     -13.291  -8.844 -21.001  1.00  2.740          H  
ATOM   5287  HE1 TYR A 332     -14.619  -5.940 -24.767  1.00  2.740          H  
ATOM   5288  HE2 TYR A 332     -14.714  -9.745 -22.828  1.00  2.740          H  
ATOM   5289  HH  TYR A 332     -15.638  -7.726 -25.599  1.00  2.740          H  
ATOM   5290  N   LYS A 333     -15.038  -4.286 -20.030  1.00  1.980          N  
ATOM   5291  CA  LYS A 333     -15.815  -3.228 -20.694  1.00  2.130          C  
ATOM   5292  C   LYS A 333     -16.038  -1.994 -19.812  1.00  1.950          C  
ATOM   5293  O   LYS A 333     -16.127  -2.110 -18.592  1.00  2.430          O  
ATOM   5294  CB  LYS A 333     -17.163  -3.799 -21.118  1.00  2.920          C  
ATOM   5295  CG  LYS A 333     -17.067  -4.922 -22.148  1.00  2.920          C  
ATOM   5296  CD  LYS A 333     -18.438  -5.462 -22.506  1.00  2.920          C  
ATOM   5297  CE  LYS A 333     -18.338  -6.614 -23.493  1.00  2.920          C  
ATOM   5298  NZ  LYS A 333     -19.679  -7.159 -23.845  1.00  2.920          N  
ATOM   5299  H   LYS A 333     -15.523  -4.921 -19.416  1.00  2.380          H  
ATOM   5300  HA  LYS A 333     -15.270  -2.906 -21.581  1.00  2.560          H  
ATOM   5301 1HB  LYS A 333     -17.679  -4.193 -20.242  1.00  3.510          H  
ATOM   5302 2HB  LYS A 333     -17.779  -3.003 -21.535  1.00  3.510          H  
ATOM   5303 1HG  LYS A 333     -16.582  -4.548 -23.051  1.00  3.510          H  
ATOM   5304 2HG  LYS A 333     -16.462  -5.735 -21.745  1.00  3.510          H  
ATOM   5305 1HD  LYS A 333     -18.933  -5.818 -21.602  1.00  3.510          H  
ATOM   5306 2HD  LYS A 333     -19.043  -4.670 -22.945  1.00  3.510          H  
ATOM   5307 1HE  LYS A 333     -17.845  -6.268 -24.399  1.00  3.510          H  
ATOM   5308 2HE  LYS A 333     -17.738  -7.413 -23.050  1.00  3.510          H  
ATOM   5309 1HZ  LYS A 333     -19.571  -7.922 -24.500  1.00  3.510          H  
ATOM   5310 2HZ  LYS A 333     -20.137  -7.497 -23.010  1.00  3.510          H  
ATOM   5311 3HZ  LYS A 333     -20.240  -6.433 -24.266  1.00  3.510          H  
ATOM   5312  N   GLN A 334     -16.183  -0.822 -20.446  1.00  1.630          N  
ATOM   5313  CA  GLN A 334     -16.389   0.456 -19.750  1.00  1.460          C  
ATOM   5314  C   GLN A 334     -17.641   1.162 -20.253  1.00  1.830          C  
ATOM   5315  O   GLN A 334     -18.106   0.893 -21.362  1.00  2.110          O  
ATOM   5316  CB  GLN A 334     -15.217   1.403 -19.975  1.00  2.110          C  
ATOM   5317  CG  GLN A 334     -13.883   0.840 -19.627  1.00  2.110          C  
ATOM   5318  CD  GLN A 334     -13.375   0.046 -20.785  1.00  2.110          C  
ATOM   5319  OE1 GLN A 334     -13.378   0.499 -21.933  1.00  2.110          O  
ATOM   5320  NE2 GLN A 334     -12.997  -1.158 -20.510  1.00  2.110          N  
ATOM   5321  H   GLN A 334     -16.119  -0.810 -21.457  1.00  1.960          H  
ATOM   5322  HA  GLN A 334     -16.510   0.269 -18.684  1.00  1.750          H  
ATOM   5323 1HB  GLN A 334     -15.213   1.746 -21.005  1.00  2.530          H  
ATOM   5324 2HB  GLN A 334     -15.370   2.259 -19.355  1.00  2.530          H  
ATOM   5325 1HG  GLN A 334     -13.186   1.649 -19.411  1.00  2.530          H  
ATOM   5326 2HG  GLN A 334     -13.983   0.177 -18.772  1.00  2.530          H  
ATOM   5327 1HE2 GLN A 334     -12.701  -1.808 -21.225  1.00  2.530          H  
ATOM   5328 2HE2 GLN A 334     -13.042  -1.502 -19.573  1.00  2.530          H  
ATOM   5329  N   ASN A 335     -18.185   2.071 -19.442  1.00  2.280          N  
ATOM   5330  CA  ASN A 335     -19.358   2.838 -19.852  1.00  2.900          C  
ATOM   5331  C   ASN A 335     -18.993   4.031 -20.744  1.00  2.580          C  
ATOM   5332  O   ASN A 335     -17.856   4.174 -21.201  1.00  2.290          O  
ATOM   5333  CB  ASN A 335     -20.165   3.315 -18.659  1.00  3.810          C  
ATOM   5334  CG  ASN A 335     -19.511   4.404 -17.833  1.00  3.810          C  
ATOM   5335  OD1 ASN A 335     -18.527   5.092 -18.219  1.00  3.810          O  
ATOM   5336  ND2 ASN A 335     -20.101   4.596 -16.682  1.00  3.810          N  
ATOM   5337  H   ASN A 335     -17.768   2.224 -18.516  1.00  2.740          H  
ATOM   5338  HA  ASN A 335     -19.999   2.183 -20.448  1.00  3.480          H  
ATOM   5339 1HB  ASN A 335     -21.147   3.654 -18.982  1.00  4.570          H  
ATOM   5340 2HB  ASN A 335     -20.334   2.461 -18.000  1.00  4.570          H  
ATOM   5341 1HD2 ASN A 335     -19.791   5.308 -16.047  1.00  4.570          H  
ATOM   5342 2HD2 ASN A 335     -20.896   4.024 -16.440  1.00  4.570          H  
ATOM   5343  N   LYS A 336     -19.977   4.904 -20.976  1.00  2.750          N  
ATOM   5344  CA  LYS A 336     -19.865   6.066 -21.862  1.00  2.550          C  
ATOM   5345  C   LYS A 336     -18.759   7.072 -21.495  1.00  2.000          C  
ATOM   5346  O   LYS A 336     -18.372   7.891 -22.328  1.00  1.870          O  
ATOM   5347  CB  LYS A 336     -21.208   6.804 -21.887  1.00  3.650          C  
ATOM   5348  CG  LYS A 336     -21.576   7.487 -20.557  1.00  3.650          C  
ATOM   5349  CD  LYS A 336     -22.951   8.140 -20.611  1.00  3.650          C  
ATOM   5350  CE  LYS A 336     -23.280   8.848 -19.294  1.00  3.650          C  
ATOM   5351  NZ  LYS A 336     -24.635   9.470 -19.319  1.00  3.650          N  
ATOM   5352  H   LYS A 336     -20.875   4.722 -20.559  1.00  3.300          H  
ATOM   5353  HA  LYS A 336     -19.649   5.699 -22.865  1.00  3.060          H  
ATOM   5354 1HB  LYS A 336     -21.190   7.568 -22.666  1.00  4.380          H  
ATOM   5355 2HB  LYS A 336     -22.003   6.102 -22.136  1.00  4.380          H  
ATOM   5356 1HG  LYS A 336     -21.546   6.764 -19.743  1.00  4.380          H  
ATOM   5357 2HG  LYS A 336     -20.852   8.272 -20.347  1.00  4.380          H  
ATOM   5358 1HD  LYS A 336     -22.973   8.866 -21.423  1.00  4.380          H  
ATOM   5359 2HD  LYS A 336     -23.708   7.379 -20.804  1.00  4.380          H  
ATOM   5360 1HE  LYS A 336     -23.238   8.124 -18.481  1.00  4.380          H  
ATOM   5361 2HE  LYS A 336     -22.536   9.626 -19.112  1.00  4.380          H  
ATOM   5362 1HZ  LYS A 336     -24.815   9.925 -18.434  1.00  4.380          H  
ATOM   5363 2HZ  LYS A 336     -24.681  10.153 -20.063  1.00  4.380          H  
ATOM   5364 3HZ  LYS A 336     -25.333   8.756 -19.475  1.00  4.380          H  
ATOM   5365  N   LYS A 337     -18.296   7.063 -20.243  1.00  2.090          N  
ATOM   5366  CA  LYS A 337     -17.259   7.981 -19.795  1.00  1.940          C  
ATOM   5367  C   LYS A 337     -15.897   7.304 -19.829  1.00  1.430          C  
ATOM   5368  O   LYS A 337     -14.886   7.910 -19.469  1.00  1.640          O  
ATOM   5369  CB  LYS A 337     -17.481   8.448 -18.352  1.00  2.780          C  
ATOM   5370  CG  LYS A 337     -18.717   9.263 -18.056  1.00  2.780          C  
ATOM   5371  CD  LYS A 337     -18.659   9.738 -16.584  1.00  2.780          C  
ATOM   5372  CE  LYS A 337     -19.893  10.507 -16.153  1.00  2.780          C  
ATOM   5373  NZ  LYS A 337     -19.752  11.036 -14.751  1.00  2.780          N  
ATOM   5374  H   LYS A 337     -18.622   6.358 -19.588  1.00  2.510          H  
ATOM   5375  HA  LYS A 337     -17.233   8.841 -20.460  1.00  2.330          H  
ATOM   5376 1HB  LYS A 337     -17.534   7.571 -17.716  1.00  3.330          H  
ATOM   5377 2HB  LYS A 337     -16.618   9.028 -18.028  1.00  3.330          H  
ATOM   5378 1HG  LYS A 337     -18.761  10.120 -18.727  1.00  3.330          H  
ATOM   5379 2HG  LYS A 337     -19.603   8.650 -18.208  1.00  3.330          H  
ATOM   5380 1HD  LYS A 337     -18.548   8.870 -15.926  1.00  3.330          H  
ATOM   5381 2HD  LYS A 337     -17.786  10.377 -16.447  1.00  3.330          H  
ATOM   5382 1HE  LYS A 337     -20.064  11.340 -16.832  1.00  3.330          H  
ATOM   5383 2HE  LYS A 337     -20.752   9.837 -16.190  1.00  3.330          H  
ATOM   5384 1HZ  LYS A 337     -20.589  11.532 -14.492  1.00  3.330          H  
ATOM   5385 2HZ  LYS A 337     -19.582  10.276 -14.058  1.00  3.330          H  
ATOM   5386 3HZ  LYS A 337     -18.968  11.665 -14.714  1.00  3.330          H  
ATOM   5387  N   GLY A 338     -15.872   6.020 -20.188  1.00  1.360          N  
ATOM   5388  CA  GLY A 338     -14.650   5.241 -20.129  1.00  1.750          C  
ATOM   5389  C   GLY A 338     -14.438   4.725 -18.706  1.00  1.490          C  
ATOM   5390  O   GLY A 338     -13.332   4.277 -18.350  1.00  1.760          O  
ATOM   5391  H   GLY A 338     -16.717   5.557 -20.530  1.00  1.630          H  
ATOM   5392 1HA  GLY A 338     -14.726   4.402 -20.822  1.00  2.100          H  
ATOM   5393 2HA  GLY A 338     -13.804   5.851 -20.439  1.00  2.100          H  
ATOM   5394  N   GLU A 339     -15.501   4.794 -17.885  1.00  1.110          N  
ATOM   5395  CA  GLU A 339     -15.425   4.360 -16.511  1.00  0.980          C  
ATOM   5396  C   GLU A 339     -15.708   2.890 -16.363  1.00  0.950          C  
ATOM   5397  O   GLU A 339     -16.743   2.341 -16.777  1.00  0.980          O  
ATOM   5398  CB  GLU A 339     -16.352   5.172 -15.608  1.00  1.420          C  
ATOM   5399  CG  GLU A 339     -15.923   6.604 -15.399  1.00  1.420          C  
ATOM   5400  CD  GLU A 339     -14.715   6.667 -14.564  1.00  1.420          C  
ATOM   5401  OE1 GLU A 339     -14.351   5.648 -14.037  1.00  1.420          O  
ATOM   5402  OE2 GLU A 339     -14.147   7.723 -14.404  1.00  1.420          O  
ATOM   5403  H   GLU A 339     -16.408   5.136 -18.206  1.00  1.330          H  
ATOM   5404  HA  GLU A 339     -14.404   4.525 -16.166  1.00  1.180          H  
ATOM   5405 1HB  GLU A 339     -17.341   5.193 -16.023  1.00  1.710          H  
ATOM   5406 2HB  GLU A 339     -16.427   4.688 -14.633  1.00  1.710          H  
ATOM   5407 1HG  GLU A 339     -15.698   7.055 -16.361  1.00  1.710          H  
ATOM   5408 2HG  GLU A 339     -16.732   7.167 -14.930  1.00  1.710          H  
ATOM   5409  N   PHE A 340     -14.770   2.229 -15.735  1.00  0.980          N  
ATOM   5410  CA  PHE A 340     -14.847   0.808 -15.554  1.00  1.040          C  
ATOM   5411  C   PHE A 340     -15.531   0.453 -14.239  1.00  0.960          C  
ATOM   5412  O   PHE A 340     -14.926   0.008 -13.253  1.00  0.950          O  
ATOM   5413  CB  PHE A 340     -13.444   0.268 -15.679  1.00  1.430          C  
ATOM   5414  CG  PHE A 340     -13.307  -1.158 -15.727  1.00  1.430          C  
ATOM   5415  CD1 PHE A 340     -14.343  -2.036 -16.058  1.00  1.430          C  
ATOM   5416  CD2 PHE A 340     -12.100  -1.654 -15.416  1.00  1.430          C  
ATOM   5417  CE1 PHE A 340     -14.124  -3.349 -16.031  1.00  1.430          C  
ATOM   5418  CE2 PHE A 340     -11.891  -2.946 -15.405  1.00  1.430          C  
ATOM   5419  CZ  PHE A 340     -12.904  -3.791 -15.692  1.00  1.430          C  
ATOM   5420  H   PHE A 340     -13.965   2.739 -15.392  1.00  1.180          H  
ATOM   5421  HA  PHE A 340     -15.443   0.412 -16.370  1.00  1.250          H  
ATOM   5422 1HB  PHE A 340     -13.007   0.661 -16.591  1.00  1.720          H  
ATOM   5423 2HB  PHE A 340     -12.851   0.643 -14.884  1.00  1.720          H  
ATOM   5424  HD1 PHE A 340     -15.327  -1.687 -16.326  1.00  1.720          H  
ATOM   5425  HD2 PHE A 340     -11.282  -0.976 -15.157  1.00  1.720          H  
ATOM   5426  HE1 PHE A 340     -14.926  -4.048 -16.276  1.00  1.720          H  
ATOM   5427  HE2 PHE A 340     -10.910  -3.316 -15.135  1.00  1.720          H  
ATOM   5428  HZ  PHE A 340     -12.730  -4.808 -15.630  1.00  1.720          H  
ATOM   5429  N   GLN A 341     -16.842   0.646 -14.277  1.00  0.930          N  
ATOM   5430  CA  GLN A 341     -17.700   0.449 -13.123  1.00  0.890          C  
ATOM   5431  C   GLN A 341     -17.727  -0.995 -12.660  1.00  0.900          C  
ATOM   5432  O   GLN A 341     -17.806  -1.245 -11.457  1.00  0.870          O  
ATOM   5433  CB  GLN A 341     -19.111   0.922 -13.418  1.00  1.260          C  
ATOM   5434  CG  GLN A 341     -19.249   2.422 -13.571  1.00  1.260          C  
ATOM   5435  CD  GLN A 341     -20.668   2.813 -13.900  1.00  1.260          C  
ATOM   5436  OE1 GLN A 341     -21.369   2.080 -14.610  1.00  1.260          O  
ATOM   5437  NE2 GLN A 341     -21.117   3.957 -13.394  1.00  1.260          N  
ATOM   5438  H   GLN A 341     -17.209   1.015 -15.159  1.00  1.120          H  
ATOM   5439  HA  GLN A 341     -17.312   1.046 -12.308  1.00  1.070          H  
ATOM   5440 1HB  GLN A 341     -19.483   0.437 -14.318  1.00  1.510          H  
ATOM   5441 2HB  GLN A 341     -19.747   0.630 -12.598  1.00  1.510          H  
ATOM   5442 1HG  GLN A 341     -18.959   2.908 -12.648  1.00  1.510          H  
ATOM   5443 2HG  GLN A 341     -18.604   2.760 -14.387  1.00  1.510          H  
ATOM   5444 1HE2 GLN A 341     -22.055   4.254 -13.583  1.00  1.510          H  
ATOM   5445 2HE2 GLN A 341     -20.524   4.556 -12.804  1.00  1.510          H  
ATOM   5446  N   ASN A 342     -17.654  -1.957 -13.591  1.00  0.970          N  
ATOM   5447  CA  ASN A 342     -17.715  -3.345 -13.148  1.00  1.010          C  
ATOM   5448  C   ASN A 342     -16.556  -3.687 -12.241  1.00  0.950          C  
ATOM   5449  O   ASN A 342     -16.736  -4.410 -11.266  1.00  0.990          O  
ATOM   5450  CB  ASN A 342     -17.763  -4.343 -14.286  1.00  1.400          C  
ATOM   5451  CG  ASN A 342     -19.084  -4.387 -15.011  1.00  1.400          C  
ATOM   5452  OD1 ASN A 342     -20.075  -3.751 -14.620  1.00  1.400          O  
ATOM   5453  ND2 ASN A 342     -19.136  -5.186 -16.050  1.00  1.400          N  
ATOM   5454  H   ASN A 342     -17.600  -1.702 -14.568  1.00  1.160          H  
ATOM   5455  HA  ASN A 342     -18.611  -3.483 -12.558  1.00  1.210          H  
ATOM   5456 1HB  ASN A 342     -16.980  -4.109 -15.003  1.00  1.680          H  
ATOM   5457 2HB  ASN A 342     -17.549  -5.328 -13.904  1.00  1.680          H  
ATOM   5458 1HD2 ASN A 342     -19.987  -5.279 -16.568  1.00  1.680          H  
ATOM   5459 2HD2 ASN A 342     -18.317  -5.737 -16.310  1.00  1.680          H  
ATOM   5460  N   ALA A 343     -15.362  -3.185 -12.539  1.00  0.930          N  
ATOM   5461  CA  ALA A 343     -14.229  -3.485 -11.688  1.00  0.930          C  
ATOM   5462  C   ALA A 343     -14.417  -2.918 -10.330  1.00  0.880          C  
ATOM   5463  O   ALA A 343     -14.069  -3.560  -9.336  1.00  0.950          O  
ATOM   5464  CB  ALA A 343     -12.985  -2.925 -12.213  1.00  1.300          C  
ATOM   5465  H   ALA A 343     -15.265  -2.567 -13.338  1.00  1.120          H  
ATOM   5466  HA  ALA A 343     -14.133  -4.564 -11.602  1.00  1.120          H  
ATOM   5467 1HB  ALA A 343     -12.217  -3.171 -11.545  1.00  1.560          H  
ATOM   5468 2HB  ALA A 343     -12.815  -3.356 -13.107  1.00  1.560          H  
ATOM   5469 3HB  ALA A 343     -13.067  -1.844 -12.306  1.00  1.560          H  
ATOM   5470  N   ILE A 344     -14.994  -1.727 -10.266  1.00  0.820          N  
ATOM   5471  CA  ILE A 344     -15.197  -1.104  -8.982  1.00  0.850          C  
ATOM   5472  C   ILE A 344     -16.117  -1.996  -8.170  1.00  0.860          C  
ATOM   5473  O   ILE A 344     -15.827  -2.275  -7.008  1.00  0.890          O  
ATOM   5474  CB  ILE A 344     -15.788   0.307  -9.123  1.00  1.180          C  
ATOM   5475  CG1 ILE A 344     -14.738   1.218  -9.815  1.00  1.180          C  
ATOM   5476  CG2 ILE A 344     -16.149   0.854  -7.690  1.00  1.180          C  
ATOM   5477  CD1 ILE A 344     -15.271   2.540 -10.308  1.00  1.180          C  
ATOM   5478  H   ILE A 344     -15.218  -1.236 -11.143  1.00  0.980          H  
ATOM   5479  HA  ILE A 344     -14.237  -1.032  -8.469  1.00  1.020          H  
ATOM   5480  HB  ILE A 344     -16.680   0.282  -9.746  1.00  1.410          H  
ATOM   5481 1HG1 ILE A 344     -13.953   1.416  -9.114  1.00  1.410          H  
ATOM   5482 2HG1 ILE A 344     -14.310   0.686 -10.667  1.00  1.410          H  
ATOM   5483 1HG2 ILE A 344     -16.545   1.848  -7.753  1.00  1.410          H  
ATOM   5484 2HG2 ILE A 344     -16.894   0.213  -7.218  1.00  1.410          H  
ATOM   5485 3HG2 ILE A 344     -15.255   0.874  -7.071  1.00  1.410          H  
ATOM   5486 1HD1 ILE A 344     -14.464   3.114 -10.766  1.00  1.410          H  
ATOM   5487 2HD1 ILE A 344     -16.043   2.381 -11.042  1.00  1.410          H  
ATOM   5488 3HD1 ILE A 344     -15.673   3.082  -9.497  1.00  1.410          H  
ATOM   5489  N   TRP A 345     -17.217  -2.448  -8.791  1.00  0.880          N  
ATOM   5490  CA  TRP A 345     -18.204  -3.326  -8.161  1.00  0.950          C  
ATOM   5491  C   TRP A 345     -17.636  -4.702  -7.760  1.00  0.970          C  
ATOM   5492  O   TRP A 345     -18.009  -5.237  -6.707  1.00  1.050          O  
ATOM   5493  CB  TRP A 345     -19.409  -3.471  -9.087  1.00  1.300          C  
ATOM   5494  CG  TRP A 345     -20.264  -2.217  -9.143  1.00  1.300          C  
ATOM   5495  CD1 TRP A 345     -20.507  -1.324  -8.123  1.00  1.300          C  
ATOM   5496  CD2 TRP A 345     -20.956  -1.687 -10.302  1.00  1.300          C  
ATOM   5497  NE1 TRP A 345     -21.306  -0.312  -8.570  1.00  1.300          N  
ATOM   5498  CE2 TRP A 345     -21.580  -0.509  -9.900  1.00  1.300          C  
ATOM   5499  CE3 TRP A 345     -21.087  -2.109 -11.627  1.00  1.300          C  
ATOM   5500  CZ2 TRP A 345     -22.323   0.260 -10.779  1.00  1.300          C  
ATOM   5501  CZ3 TRP A 345     -21.826  -1.343 -12.504  1.00  1.300          C  
ATOM   5502  CH2 TRP A 345     -22.429  -0.185 -12.091  1.00  1.300          C  
ATOM   5503  H   TRP A 345     -17.383  -2.140  -9.756  1.00  1.060          H  
ATOM   5504  HA  TRP A 345     -18.539  -2.842  -7.255  1.00  1.140          H  
ATOM   5505 1HB  TRP A 345     -19.062  -3.697 -10.093  1.00  1.560          H  
ATOM   5506 2HB  TRP A 345     -20.030  -4.298  -8.759  1.00  1.560          H  
ATOM   5507  HD1 TRP A 345     -20.135  -1.397  -7.105  1.00  1.560          H  
ATOM   5508  HE1 TRP A 345     -21.634   0.474  -8.025  1.00  1.560          H  
ATOM   5509  HE3 TRP A 345     -20.622  -3.018 -11.965  1.00  1.560          H  
ATOM   5510  HZ2 TRP A 345     -22.806   1.183 -10.467  1.00  1.560          H  
ATOM   5511  HZ3 TRP A 345     -21.912  -1.685 -13.535  1.00  1.560          H  
ATOM   5512  HH2 TRP A 345     -23.003   0.401 -12.810  1.00  1.560          H  
ATOM   5513  N   PHE A 346     -16.761  -5.290  -8.588  1.00  0.930          N  
ATOM   5514  CA  PHE A 346     -16.144  -6.571  -8.246  1.00  0.990          C  
ATOM   5515  C   PHE A 346     -15.119  -6.405  -7.115  1.00  0.950          C  
ATOM   5516  O   PHE A 346     -15.059  -7.237  -6.193  1.00  1.020          O  
ATOM   5517  CB  PHE A 346     -15.449  -7.210  -9.450  1.00  1.360          C  
ATOM   5518  CG  PHE A 346     -16.360  -7.869 -10.493  1.00  1.360          C  
ATOM   5519  CD1 PHE A 346     -16.453  -7.376 -11.797  1.00  1.360          C  
ATOM   5520  CD2 PHE A 346     -17.098  -8.997 -10.169  1.00  1.360          C  
ATOM   5521  CE1 PHE A 346     -17.251  -7.994 -12.734  1.00  1.360          C  
ATOM   5522  CE2 PHE A 346     -17.900  -9.611 -11.108  1.00  1.360          C  
ATOM   5523  CZ  PHE A 346     -17.977  -9.112 -12.388  1.00  1.360          C  
ATOM   5524  H   PHE A 346     -16.561  -4.851  -9.490  1.00  1.120          H  
ATOM   5525  HA  PHE A 346     -16.928  -7.243  -7.902  1.00  1.190          H  
ATOM   5526 1HB  PHE A 346     -14.870  -6.440  -9.957  1.00  1.630          H  
ATOM   5527 2HB  PHE A 346     -14.747  -7.958  -9.093  1.00  1.630          H  
ATOM   5528  HD1 PHE A 346     -15.873  -6.505 -12.081  1.00  1.630          H  
ATOM   5529  HD2 PHE A 346     -17.038  -9.404  -9.160  1.00  1.630          H  
ATOM   5530  HE1 PHE A 346     -17.301  -7.597 -13.747  1.00  1.630          H  
ATOM   5531  HE2 PHE A 346     -18.475 -10.498 -10.836  1.00  1.630          H  
ATOM   5532  HZ  PHE A 346     -18.611  -9.606 -13.119  1.00  1.630          H  
ATOM   5533  N   THR A 347     -14.334  -5.310  -7.176  1.00  0.850          N  
ATOM   5534  CA  THR A 347     -13.312  -4.983  -6.183  1.00  0.810          C  
ATOM   5535  C   THR A 347     -14.025  -4.837  -4.868  1.00  0.860          C  
ATOM   5536  O   THR A 347     -13.599  -5.395  -3.854  1.00  0.870          O  
ATOM   5537  CB  THR A 347     -12.588  -3.651  -6.530  1.00  1.150          C  
ATOM   5538  OG1 THR A 347     -11.901  -3.786  -7.782  1.00  1.150          O  
ATOM   5539  CG2 THR A 347     -11.579  -3.253  -5.432  1.00  1.150          C  
ATOM   5540  H   THR A 347     -14.427  -4.678  -7.965  1.00  1.020          H  
ATOM   5541  HA  THR A 347     -12.590  -5.793  -6.116  1.00  0.970          H  
ATOM   5542  HB  THR A 347     -13.330  -2.863  -6.626  1.00  1.380          H  
ATOM   5543  HG1 THR A 347     -12.570  -3.863  -8.497  1.00  1.380          H  
ATOM   5544 1HG2 THR A 347     -11.116  -2.313  -5.713  1.00  1.380          H  
ATOM   5545 2HG2 THR A 347     -12.089  -3.127  -4.477  1.00  1.380          H  
ATOM   5546 3HG2 THR A 347     -10.818  -4.018  -5.333  1.00  1.380          H  
ATOM   5547  N   PHE A 348     -15.132  -4.106  -4.914  1.00  0.910          N  
ATOM   5548  CA  PHE A 348     -16.032  -3.839  -3.823  1.00  0.950          C  
ATOM   5549  C   PHE A 348     -16.589  -5.101  -3.216  1.00  0.980          C  
ATOM   5550  O   PHE A 348     -16.389  -5.345  -2.030  1.00  1.020          O  
ATOM   5551  CB  PHE A 348     -17.074  -2.891  -4.381  1.00  1.310          C  
ATOM   5552  CG  PHE A 348     -18.244  -2.596  -3.642  1.00  1.310          C  
ATOM   5553  CD1 PHE A 348     -18.191  -1.859  -2.540  1.00  1.310          C  
ATOM   5554  CD2 PHE A 348     -19.465  -3.011  -4.128  1.00  1.310          C  
ATOM   5555  CE1 PHE A 348     -19.296  -1.529  -1.891  1.00  1.310          C  
ATOM   5556  CE2 PHE A 348     -20.611  -2.672  -3.488  1.00  1.310          C  
ATOM   5557  CZ  PHE A 348     -20.532  -1.918  -2.358  1.00  1.310          C  
ATOM   5558  H   PHE A 348     -15.367  -3.648  -5.798  1.00  1.090          H  
ATOM   5559  HA  PHE A 348     -15.480  -3.345  -3.052  1.00  1.140          H  
ATOM   5560 1HB  PHE A 348     -16.586  -1.944  -4.597  1.00  1.580          H  
ATOM   5561 2HB  PHE A 348     -17.384  -3.277  -5.314  1.00  1.580          H  
ATOM   5562  HD1 PHE A 348     -17.246  -1.534  -2.183  1.00  1.580          H  
ATOM   5563  HD2 PHE A 348     -19.504  -3.609  -5.046  1.00  1.580          H  
ATOM   5564  HE1 PHE A 348     -19.195  -0.971  -1.006  1.00  1.580          H  
ATOM   5565  HE2 PHE A 348     -21.578  -3.001  -3.877  1.00  1.580          H  
ATOM   5566  HZ  PHE A 348     -21.439  -1.644  -1.832  1.00  1.580          H  
ATOM   5567  N   GLY A 349     -17.167  -5.993  -4.005  1.00  1.010          N  
ATOM   5568  CA  GLY A 349     -17.656  -7.233  -3.422  1.00  1.080          C  
ATOM   5569  C   GLY A 349     -16.554  -7.902  -2.582  1.00  1.060          C  
ATOM   5570  O   GLY A 349     -16.757  -8.223  -1.398  1.00  1.100          O  
ATOM   5571  H   GLY A 349     -17.320  -5.792  -4.998  1.00  1.210          H  
ATOM   5572 1HA  GLY A 349     -18.525  -7.023  -2.800  1.00  1.300          H  
ATOM   5573 2HA  GLY A 349     -17.974  -7.903  -4.220  1.00  1.300          H  
ATOM   5574  N   THR A 350     -15.377  -8.095  -3.195  1.00  1.000          N  
ATOM   5575  CA  THR A 350     -14.256  -8.750  -2.524  1.00  1.000          C  
ATOM   5576  C   THR A 350     -13.789  -7.990  -1.284  1.00  1.000          C  
ATOM   5577  O   THR A 350     -13.548  -8.604  -0.237  1.00  1.040          O  
ATOM   5578  CB  THR A 350     -13.051  -8.916  -3.483  1.00  1.400          C  
ATOM   5579  OG1 THR A 350     -13.428  -9.744  -4.596  1.00  1.400          O  
ATOM   5580  CG2 THR A 350     -11.870  -9.581  -2.742  1.00  1.400          C  
ATOM   5581  H   THR A 350     -15.273  -7.779  -4.165  1.00  1.200          H  
ATOM   5582  HA  THR A 350     -14.582  -9.739  -2.208  1.00  1.200          H  
ATOM   5583  HB  THR A 350     -12.743  -7.937  -3.856  1.00  1.680          H  
ATOM   5584  HG1 THR A 350     -14.035  -9.252  -5.165  1.00  1.680          H  
ATOM   5585 1HG2 THR A 350     -11.035  -9.695  -3.431  1.00  1.680          H  
ATOM   5586 2HG2 THR A 350     -11.553  -8.975  -1.900  1.00  1.680          H  
ATOM   5587 3HG2 THR A 350     -12.177 -10.561  -2.380  1.00  1.680          H  
ATOM   5588  N   THR A 351     -13.646  -6.669  -1.406  1.00  0.940          N  
ATOM   5589  CA  THR A 351     -13.164  -5.806  -0.341  1.00  0.950          C  
ATOM   5590  C   THR A 351     -14.108  -5.825   0.843  1.00  1.010          C  
ATOM   5591  O   THR A 351     -13.654  -5.891   1.983  1.00  1.050          O  
ATOM   5592  CB  THR A 351     -12.985  -4.356  -0.813  1.00  1.330          C  
ATOM   5593  OG1 THR A 351     -12.040  -4.323  -1.896  1.00  1.330          O  
ATOM   5594  CG2 THR A 351     -12.431  -3.522   0.365  1.00  1.330          C  
ATOM   5595  H   THR A 351     -13.852  -6.244  -2.304  1.00  1.130          H  
ATOM   5596  HA  THR A 351     -12.193  -6.175  -0.014  1.00  1.140          H  
ATOM   5597  HB  THR A 351     -13.936  -3.953  -1.153  1.00  1.590          H  
ATOM   5598  HG1 THR A 351     -12.453  -4.771  -2.667  1.00  1.590          H  
ATOM   5599 1HG2 THR A 351     -12.272  -2.514   0.060  1.00  1.590          H  
ATOM   5600 2HG2 THR A 351     -13.121  -3.523   1.199  1.00  1.590          H  
ATOM   5601 3HG2 THR A 351     -11.492  -3.947   0.676  1.00  1.590          H  
ATOM   5602  N   LEU A 352     -15.418  -5.755   0.595  1.00  1.020          N  
ATOM   5603  CA  LEU A 352     -16.375  -5.744   1.688  1.00  1.060          C  
ATOM   5604  C   LEU A 352     -16.242  -7.024   2.493  1.00  1.110          C  
ATOM   5605  O   LEU A 352     -16.224  -6.988   3.730  1.00  1.160          O  
ATOM   5606  CB  LEU A 352     -17.801  -5.671   1.143  1.00  1.470          C  
ATOM   5607  CG  LEU A 352     -18.274  -4.374   0.435  1.00  1.470          C  
ATOM   5608  CD1 LEU A 352     -19.609  -4.701  -0.178  1.00  1.470          C  
ATOM   5609  CD2 LEU A 352     -18.359  -3.169   1.402  1.00  1.470          C  
ATOM   5610  H   LEU A 352     -15.741  -5.669  -0.371  1.00  1.220          H  
ATOM   5611  HA  LEU A 352     -16.171  -4.912   2.331  1.00  1.270          H  
ATOM   5612 1HB  LEU A 352     -17.908  -6.477   0.413  1.00  1.760          H  
ATOM   5613 2HB  LEU A 352     -18.481  -5.872   1.957  1.00  1.760          H  
ATOM   5614  HG  LEU A 352     -17.590  -4.116  -0.358  1.00  1.760          H  
ATOM   5615 1HD1 LEU A 352     -19.982  -3.876  -0.693  1.00  1.760          H  
ATOM   5616 2HD1 LEU A 352     -19.488  -5.532  -0.875  1.00  1.760          H  
ATOM   5617 3HD1 LEU A 352     -20.305  -4.974   0.577  1.00  1.760          H  
ATOM   5618 1HD2 LEU A 352     -18.704  -2.293   0.869  1.00  1.760          H  
ATOM   5619 2HD2 LEU A 352     -19.040  -3.369   2.202  1.00  1.760          H  
ATOM   5620 3HD2 LEU A 352     -17.394  -2.965   1.807  1.00  1.760          H  
ATOM   5621  N   ILE A 353     -16.084  -8.155   1.800  1.00  1.130          N  
ATOM   5622  CA  ILE A 353     -15.893  -9.426   2.473  1.00  1.190          C  
ATOM   5623  C   ILE A 353     -14.596  -9.437   3.254  1.00  1.190          C  
ATOM   5624  O   ILE A 353     -14.569  -9.848   4.412  1.00  1.250          O  
ATOM   5625  CB  ILE A 353     -15.927 -10.614   1.497  1.00  1.640          C  
ATOM   5626  CG1 ILE A 353     -17.353 -10.746   0.897  1.00  1.640          C  
ATOM   5627  CG2 ILE A 353     -15.468 -11.920   2.230  1.00  1.640          C  
ATOM   5628  CD1 ILE A 353     -17.456 -11.667  -0.312  1.00  1.640          C  
ATOM   5629  H   ILE A 353     -16.146  -8.122   0.772  1.00  1.360          H  
ATOM   5630  HA  ILE A 353     -16.715  -9.553   3.191  1.00  1.430          H  
ATOM   5631  HB  ILE A 353     -15.248 -10.408   0.663  1.00  1.970          H  
ATOM   5632 1HG1 ILE A 353     -18.020 -11.121   1.674  1.00  1.970          H  
ATOM   5633 2HG1 ILE A 353     -17.699  -9.758   0.596  1.00  1.970          H  
ATOM   5634 1HG2 ILE A 353     -15.478 -12.755   1.544  1.00  1.970          H  
ATOM   5635 2HG2 ILE A 353     -14.456 -11.809   2.616  1.00  1.970          H  
ATOM   5636 3HG2 ILE A 353     -16.143 -12.127   3.063  1.00  1.970          H  
ATOM   5637 1HD1 ILE A 353     -18.488 -11.689  -0.661  1.00  1.970          H  
ATOM   5638 2HD1 ILE A 353     -16.813 -11.281  -1.109  1.00  1.970          H  
ATOM   5639 3HD1 ILE A 353     -17.148 -12.672  -0.054  1.00  1.970          H  
ATOM   5640  N   ALA A 354     -13.500  -9.022   2.606  1.00  1.130          N  
ATOM   5641  CA  ALA A 354     -12.208  -9.018   3.263  1.00  1.130          C  
ATOM   5642  C   ALA A 354     -12.226  -8.139   4.514  1.00  1.150          C  
ATOM   5643  O   ALA A 354     -11.658  -8.518   5.546  1.00  1.220          O  
ATOM   5644  CB  ALA A 354     -11.154  -8.558   2.281  1.00  1.580          C  
ATOM   5645  H   ALA A 354     -13.569  -8.721   1.631  1.00  1.360          H  
ATOM   5646  HA  ALA A 354     -11.981 -10.029   3.577  1.00  1.360          H  
ATOM   5647 1HB  ALA A 354     -10.172  -8.569   2.752  1.00  1.900          H  
ATOM   5648 2HB  ALA A 354     -11.155  -9.219   1.417  1.00  1.900          H  
ATOM   5649 3HB  ALA A 354     -11.402  -7.566   1.961  1.00  1.900          H  
ATOM   5650  N   MET A 355     -12.907  -6.989   4.457  1.00  1.110          N  
ATOM   5651  CA  MET A 355     -12.971  -6.150   5.634  1.00  1.170          C  
ATOM   5652  C   MET A 355     -13.654  -6.838   6.760  1.00  1.300          C  
ATOM   5653  O   MET A 355     -13.111  -6.838   7.861  1.00  1.390          O  
ATOM   5654  CB  MET A 355     -13.758  -4.875   5.427  1.00  1.610          C  
ATOM   5655  CG  MET A 355     -13.139  -3.837   4.625  1.00  1.610          C  
ATOM   5656  SD  MET A 355     -14.092  -2.322   4.706  1.00  1.610          S  
ATOM   5657  CE  MET A 355     -15.452  -2.703   3.716  1.00  1.610          C  
ATOM   5658  H   MET A 355     -13.336  -6.690   3.582  1.00  1.330          H  
ATOM   5659  HA  MET A 355     -11.954  -5.910   5.946  1.00  1.400          H  
ATOM   5660 1HB  MET A 355     -14.688  -5.153   4.945  1.00  1.940          H  
ATOM   5661 2HB  MET A 355     -14.004  -4.441   6.393  1.00  1.940          H  
ATOM   5662 1HG  MET A 355     -12.149  -3.645   5.029  1.00  1.940          H  
ATOM   5663 2HG  MET A 355     -13.045  -4.148   3.598  1.00  1.940          H  
ATOM   5664 1HE  MET A 355     -16.118  -1.865   3.705  1.00  1.940          H  
ATOM   5665 2HE  MET A 355     -15.107  -2.921   2.706  1.00  1.940          H  
ATOM   5666 3HE  MET A 355     -15.978  -3.554   4.123  1.00  1.940          H  
ATOM   5667  N   THR A 356     -14.812  -7.469   6.497  1.00  1.320          N  
ATOM   5668  CA  THR A 356     -15.540  -8.125   7.569  1.00  1.470          C  
ATOM   5669  C   THR A 356     -14.756  -9.311   8.108  1.00  1.560          C  
ATOM   5670  O   THR A 356     -14.761  -9.566   9.310  1.00  1.700          O  
ATOM   5671  CB  THR A 356     -16.979  -8.498   7.151  1.00  2.000          C  
ATOM   5672  OG1 THR A 356     -16.972  -9.357   6.007  1.00  2.000          O  
ATOM   5673  CG2 THR A 356     -17.743  -7.194   6.807  1.00  2.000          C  
ATOM   5674  H   THR A 356     -15.215  -7.446   5.550  1.00  1.580          H  
ATOM   5675  HA  THR A 356     -15.662  -7.424   8.376  1.00  1.760          H  
ATOM   5676  HB  THR A 356     -17.476  -9.005   7.973  1.00  2.400          H  
ATOM   5677  HG1 THR A 356     -16.605 -10.213   6.233  1.00  2.400          H  
ATOM   5678 1HG2 THR A 356     -18.764  -7.433   6.520  1.00  2.400          H  
ATOM   5679 2HG2 THR A 356     -17.756  -6.537   7.673  1.00  2.400          H  
ATOM   5680 3HG2 THR A 356     -17.251  -6.683   5.987  1.00  2.400          H  
ATOM   5681  N   LEU A 357     -13.968  -9.981   7.272  1.00  1.500          N  
ATOM   5682  CA  LEU A 357     -13.171 -11.081   7.803  1.00  1.620          C  
ATOM   5683  C   LEU A 357     -12.195 -10.566   8.873  1.00  1.660          C  
ATOM   5684  O   LEU A 357     -11.940 -11.261   9.859  1.00  1.790          O  
ATOM   5685  CB  LEU A 357     -12.380 -11.796   6.690  1.00  2.220          C  
ATOM   5686  CG  LEU A 357     -13.194 -12.619   5.640  1.00  2.220          C  
ATOM   5687  CD1 LEU A 357     -12.250 -13.076   4.533  1.00  2.220          C  
ATOM   5688  CD2 LEU A 357     -13.866 -13.820   6.294  1.00  2.220          C  
ATOM   5689  H   LEU A 357     -14.003  -9.775   6.266  1.00  1.800          H  
ATOM   5690  HA  LEU A 357     -13.838 -11.787   8.285  1.00  1.940          H  
ATOM   5691 1HB  LEU A 357     -11.815 -11.041   6.145  1.00  2.660          H  
ATOM   5692 2HB  LEU A 357     -11.669 -12.472   7.158  1.00  2.660          H  
ATOM   5693  HG  LEU A 357     -13.948 -11.997   5.202  1.00  2.660          H  
ATOM   5694 1HD1 LEU A 357     -12.812 -13.636   3.785  1.00  2.660          H  
ATOM   5695 2HD1 LEU A 357     -11.790 -12.222   4.062  1.00  2.660          H  
ATOM   5696 3HD1 LEU A 357     -11.476 -13.711   4.955  1.00  2.660          H  
ATOM   5697 1HD2 LEU A 357     -14.421 -14.377   5.538  1.00  2.660          H  
ATOM   5698 2HD2 LEU A 357     -13.107 -14.467   6.735  1.00  2.660          H  
ATOM   5699 3HD2 LEU A 357     -14.554 -13.496   7.064  1.00  2.660          H  
ATOM   5700  N   LEU A 358     -11.666  -9.347   8.684  1.00  1.580          N  
ATOM   5701  CA  LEU A 358     -10.735  -8.763   9.647  1.00  1.700          C  
ATOM   5702  C   LEU A 358     -11.460  -8.063  10.835  1.00  1.840          C  
ATOM   5703  O   LEU A 358     -11.141  -8.320  12.000  1.00  2.030          O  
ATOM   5704  CB  LEU A 358      -9.830  -7.744   8.924  1.00  2.330          C  
ATOM   5705  CG  LEU A 358      -8.851  -8.269   7.800  1.00  2.330          C  
ATOM   5706  CD1 LEU A 358      -8.151  -7.044   7.131  1.00  2.330          C  
ATOM   5707  CD2 LEU A 358      -7.803  -9.234   8.379  1.00  2.330          C  
ATOM   5708  H   LEU A 358     -11.900  -8.839   7.822  1.00  1.900          H  
ATOM   5709  HA  LEU A 358     -10.128  -9.563  10.052  1.00  2.040          H  
ATOM   5710 1HB  LEU A 358     -10.485  -7.022   8.440  1.00  2.800          H  
ATOM   5711 2HB  LEU A 358      -9.242  -7.236   9.651  1.00  2.800          H  
ATOM   5712  HG  LEU A 358      -9.436  -8.789   7.034  1.00  2.800          H  
ATOM   5713 1HD1 LEU A 358      -7.491  -7.385   6.334  1.00  2.800          H  
ATOM   5714 2HD1 LEU A 358      -8.909  -6.377   6.708  1.00  2.800          H  
ATOM   5715 3HD1 LEU A 358      -7.565  -6.502   7.876  1.00  2.800          H  
ATOM   5716 1HD2 LEU A 358      -7.155  -9.571   7.572  1.00  2.800          H  
ATOM   5717 2HD2 LEU A 358      -7.204  -8.732   9.121  1.00  2.800          H  
ATOM   5718 3HD2 LEU A 358      -8.292 -10.097   8.827  1.00  2.800          H  
ATOM   5719  N   VAL A 359     -12.481  -7.226  10.568  1.00  1.800          N  
ATOM   5720  CA  VAL A 359     -13.165  -6.506  11.662  1.00  1.990          C  
ATOM   5721  C   VAL A 359     -14.075  -7.393  12.510  1.00  2.130          C  
ATOM   5722  O   VAL A 359     -14.440  -6.991  13.607  1.00  2.420          O  
ATOM   5723  CB  VAL A 359     -13.931  -5.224  11.220  1.00  2.710          C  
ATOM   5724  CG1 VAL A 359     -12.989  -4.241  10.630  1.00  2.710          C  
ATOM   5725  CG2 VAL A 359     -14.967  -5.522  10.229  1.00  2.710          C  
ATOM   5726  H   VAL A 359     -12.740  -7.075   9.596  1.00  2.160          H  
ATOM   5727  HA  VAL A 359     -12.388  -6.140  12.327  1.00  2.390          H  
ATOM   5728  HB  VAL A 359     -14.390  -4.773  12.098  1.00  3.250          H  
ATOM   5729 1HG1 VAL A 359     -13.539  -3.352  10.348  1.00  3.250          H  
ATOM   5730 2HG1 VAL A 359     -12.223  -3.981  11.356  1.00  3.250          H  
ATOM   5731 3HG1 VAL A 359     -12.538  -4.680   9.754  1.00  3.250          H  
ATOM   5732 1HG2 VAL A 359     -15.463  -4.601   9.945  1.00  3.250          H  
ATOM   5733 2HG2 VAL A 359     -14.511  -5.924   9.400  1.00  3.250          H  
ATOM   5734 3HG2 VAL A 359     -15.678  -6.219  10.620  1.00  3.250          H  
ATOM   5735  N   PHE A 360     -14.448  -8.583  12.020  1.00  2.010          N  
ATOM   5736  CA  PHE A 360     -15.220  -9.568  12.776  1.00  2.200          C  
ATOM   5737  C   PHE A 360     -14.378 -10.306  13.822  1.00  2.540          C  
ATOM   5738  O   PHE A 360     -14.907 -10.945  14.733  1.00  2.870          O  
ATOM   5739  CB  PHE A 360     -15.833 -10.608  11.841  1.00  3.000          C  
ATOM   5740  CG  PHE A 360     -16.753 -11.606  12.497  1.00  3.000          C  
ATOM   5741  CD1 PHE A 360     -18.042 -11.274  12.862  1.00  3.000          C  
ATOM   5742  CD2 PHE A 360     -16.314 -12.896  12.743  1.00  3.000          C  
ATOM   5743  CE1 PHE A 360     -18.861 -12.196  13.451  1.00  3.000          C  
ATOM   5744  CE2 PHE A 360     -17.137 -13.818  13.333  1.00  3.000          C  
ATOM   5745  CZ  PHE A 360     -18.410 -13.467  13.689  1.00  3.000          C  
ATOM   5746  H   PHE A 360     -14.240  -8.833  11.050  1.00  2.410          H  
ATOM   5747  HA  PHE A 360     -16.017  -9.044  13.286  1.00  2.640          H  
ATOM   5748 1HB  PHE A 360     -16.400 -10.094  11.064  1.00  3.600          H  
ATOM   5749 2HB  PHE A 360     -15.026 -11.156  11.338  1.00  3.600          H  
ATOM   5750  HD1 PHE A 360     -18.400 -10.288  12.676  1.00  3.600          H  
ATOM   5751  HD2 PHE A 360     -15.299 -13.177  12.463  1.00  3.600          H  
ATOM   5752  HE1 PHE A 360     -19.870 -11.920  13.735  1.00  3.600          H  
ATOM   5753  HE2 PHE A 360     -16.777 -14.830  13.524  1.00  3.600          H  
ATOM   5754  HZ  PHE A 360     -19.064 -14.196  14.165  1.00  3.600          H  
ATOM   5755  N   ILE A 361     -13.056 -10.199  13.753  1.00  2.600          N  
ATOM   5756  CA  ILE A 361     -12.245 -10.958  14.682  1.00  3.120          C  
ATOM   5757  C   ILE A 361     -12.513 -10.670  16.174  1.00  3.410          C  
ATOM   5758  O   ILE A 361     -12.582 -11.631  16.945  1.00  3.600          O  
ATOM   5759  CB  ILE A 361     -10.755 -10.763  14.369  1.00  4.160          C  
ATOM   5760  CG1 ILE A 361     -10.427 -11.455  13.034  1.00  4.160          C  
ATOM   5761  CG2 ILE A 361      -9.928 -11.315  15.490  1.00  4.160          C  
ATOM   5762  CD1 ILE A 361      -9.071 -11.075  12.440  1.00  4.160          C  
ATOM   5763  H   ILE A 361     -12.608  -9.612  13.040  1.00  3.120          H  
ATOM   5764  HA  ILE A 361     -12.463 -12.008  14.513  1.00  3.740          H  
ATOM   5765  HB  ILE A 361     -10.529  -9.714  14.228  1.00  4.990          H  
ATOM   5766 1HG1 ILE A 361     -10.448 -12.530  13.184  1.00  4.990          H  
ATOM   5767 2HG1 ILE A 361     -11.199 -11.193  12.308  1.00  4.990          H  
ATOM   5768 1HG2 ILE A 361      -8.921 -11.176  15.234  1.00  4.990          H  
ATOM   5769 2HG2 ILE A 361     -10.120 -10.805  16.431  1.00  4.990          H  
ATOM   5770 3HG2 ILE A 361     -10.136 -12.379  15.609  1.00  4.990          H  
ATOM   5771 1HD1 ILE A 361      -8.941 -11.602  11.496  1.00  4.990          H  
ATOM   5772 2HD1 ILE A 361      -9.061 -10.006  12.260  1.00  4.990          H  
ATOM   5773 3HD1 ILE A 361      -8.254 -11.335  13.107  1.00  4.990          H  
ATOM   5774  N   PRO A 362     -12.637  -9.426  16.672  1.00  3.580          N  
ATOM   5775  CA  PRO A 362     -12.923  -9.150  18.059  1.00  4.050          C  
ATOM   5776  C   PRO A 362     -14.351  -9.578  18.450  1.00  3.960          C  
ATOM   5777  O   PRO A 362     -14.684  -9.577  19.639  1.00  4.350          O  
ATOM   5778  CB  PRO A 362     -12.681  -7.642  18.170  1.00  6.070          C  
ATOM   5779  CG  PRO A 362     -12.916  -7.123  16.804  1.00  6.070          C  
ATOM   5780  CD  PRO A 362     -12.509  -8.226  15.862  1.00  6.070          C  
ATOM   5781  HA  PRO A 362     -12.174  -9.677  18.657  1.00  4.860          H  
ATOM   5782 1HB  PRO A 362     -13.378  -7.211  18.905  1.00  7.290          H  
ATOM   5783 2HB  PRO A 362     -11.661  -7.445  18.544  1.00  7.290          H  
ATOM   5784 1HG  PRO A 362     -13.963  -6.851  16.676  1.00  7.290          H  
ATOM   5785 2HG  PRO A 362     -12.341  -6.199  16.650  1.00  7.290          H  
ATOM   5786 1HD  PRO A 362     -13.227  -8.191  15.128  1.00  7.290          H  
ATOM   5787 2HD  PRO A 362     -11.548  -8.121  15.473  1.00  7.290          H  
ATOM   5788  N   LEU A 363     -15.225  -9.818  17.451  1.00  3.550          N  
ATOM   5789  CA  LEU A 363     -16.591 -10.233  17.708  1.00  3.690          C  
ATOM   5790  C   LEU A 363     -16.524 -11.646  18.272  1.00  3.730          C  
ATOM   5791  O   LEU A 363     -17.151 -11.979  19.278  1.00  4.080          O  
ATOM   5792  CB  LEU A 363     -17.420 -10.218  16.401  1.00  5.110          C  
ATOM   5793  CG  LEU A 363     -19.009 -10.270  16.466  1.00  5.110          C  
ATOM   5794  CD1 LEU A 363     -19.520 -11.650  16.894  1.00  5.110          C  
ATOM   5795  CD2 LEU A 363     -19.515  -9.177  17.381  1.00  5.110          C  
ATOM   5796  H   LEU A 363     -14.928  -9.824  16.480  1.00  4.260          H  
ATOM   5797  HA  LEU A 363     -17.021  -9.573  18.454  1.00  4.430          H  
ATOM   5798 1HB  LEU A 363     -17.132  -9.355  15.826  1.00  6.130          H  
ATOM   5799 2HB  LEU A 363     -17.126 -11.092  15.827  1.00  6.130          H  
ATOM   5800  HG  LEU A 363     -19.396 -10.086  15.465  1.00  6.130          H  
ATOM   5801 1HD1 LEU A 363     -20.605 -11.645  16.887  1.00  6.130          H  
ATOM   5802 2HD1 LEU A 363     -19.162 -12.408  16.220  1.00  6.130          H  
ATOM   5803 3HD1 LEU A 363     -19.191 -11.887  17.889  1.00  6.130          H  
ATOM   5804 1HD2 LEU A 363     -20.568  -9.191  17.399  1.00  6.130          H  
ATOM   5805 2HD2 LEU A 363     -19.165  -9.327  18.394  1.00  6.130          H  
ATOM   5806 3HD2 LEU A 363     -19.182  -8.218  17.013  1.00  6.130          H  
ATOM   5807  N   VAL A 364     -15.753 -12.481  17.563  1.00  3.460          N  
ATOM   5808  CA  VAL A 364     -15.623 -13.901  17.883  1.00  3.530          C  
ATOM   5809  C   VAL A 364     -14.414 -14.321  18.747  1.00  3.690          C  
ATOM   5810  O   VAL A 364     -14.570 -15.156  19.636  1.00  3.780          O  
ATOM   5811  CB  VAL A 364     -15.688 -14.715  16.563  1.00  4.910          C  
ATOM   5812  CG1 VAL A 364     -14.442 -14.495  15.669  1.00  4.910          C  
ATOM   5813  CG2 VAL A 364     -15.845 -16.195  16.878  1.00  4.910          C  
ATOM   5814  H   VAL A 364     -15.306 -12.081  16.733  1.00  4.150          H  
ATOM   5815  HA  VAL A 364     -16.516 -14.169  18.448  1.00  4.240          H  
ATOM   5816  HB  VAL A 364     -16.547 -14.366  16.011  1.00  5.900          H  
ATOM   5817 1HG1 VAL A 364     -14.564 -15.053  14.746  1.00  5.900          H  
ATOM   5818 2HG1 VAL A 364     -14.353 -13.440  15.437  1.00  5.900          H  
ATOM   5819 3HG1 VAL A 364     -13.540 -14.838  16.147  1.00  5.900          H  
ATOM   5820 1HG2 VAL A 364     -15.931 -16.758  15.950  1.00  5.900          H  
ATOM   5821 2HG2 VAL A 364     -14.978 -16.552  17.434  1.00  5.900          H  
ATOM   5822 3HG2 VAL A 364     -16.743 -16.348  17.478  1.00  5.900          H  
ATOM   5823  N   ALA A 365     -13.209 -13.826  18.450  1.00  3.830          N  
ATOM   5824  CA  ALA A 365     -12.019 -14.209  19.208  1.00  4.120          C  
ATOM   5825  C   ALA A 365     -11.933 -13.353  20.456  1.00  3.960          C  
ATOM   5826  O   ALA A 365     -11.558 -13.815  21.533  1.00  4.040          O  
ATOM   5827  CB  ALA A 365     -10.762 -14.046  18.365  1.00  5.650          C  
ATOM   5828  H   ALA A 365     -13.126 -13.145  17.706  1.00  4.600          H  
ATOM   5829  HA  ALA A 365     -12.119 -15.250  19.508  1.00  4.940          H  
ATOM   5830 1HB  ALA A 365      -9.887 -14.346  18.935  1.00  6.780          H  
ATOM   5831 2HB  ALA A 365     -10.834 -14.671  17.477  1.00  6.780          H  
ATOM   5832 3HB  ALA A 365     -10.653 -13.010  18.066  1.00  6.780          H  
ATOM   5833  N   SER A 366     -12.299 -12.088  20.276  1.00  4.060          N  
ATOM   5834  CA  SER A 366     -12.303 -11.070  21.332  1.00  4.400          C  
ATOM   5835  C   SER A 366     -10.974 -11.013  22.078  1.00  4.110          C  
ATOM   5836  O   SER A 366     -10.934 -10.947  23.310  1.00  4.110          O  
ATOM   5837  CB  SER A 366     -13.432 -11.329  22.312  1.00  6.020          C  
ATOM   5838  OG  SER A 366     -14.671 -11.360  21.647  1.00  6.020          O  
ATOM   5839  H   SER A 366     -12.574 -11.831  19.328  1.00  4.870          H  
ATOM   5840  HA  SER A 366     -12.471 -10.096  20.879  1.00  5.280          H  
ATOM   5841 1HB  SER A 366     -13.262 -12.279  22.826  1.00  7.230          H  
ATOM   5842 2HB  SER A 366     -13.442 -10.543  23.066  1.00  7.230          H  
ATOM   5843  HG  SER A 366     -14.714 -10.547  21.095  1.00  7.230          H  
ATOM   5844  N   ASN A 367      -9.884 -11.026  21.325  1.00  4.310          N  
ATOM   5845  CA  ASN A 367      -8.543 -11.007  21.876  1.00  4.470          C  
ATOM   5846  C   ASN A 367      -7.577 -10.375  20.875  1.00  4.350          C  
ATOM   5847  O   ASN A 367      -8.007  -9.743  19.897  1.00  4.450          O  
ATOM   5848  CB  ASN A 367      -8.115 -12.417  22.281  1.00  6.190          C  
ATOM   5849  CG  ASN A 367      -8.045 -13.382  21.133  1.00  6.190          C  
ATOM   5850  OD1 ASN A 367      -7.770 -12.982  19.999  1.00  6.190          O  
ATOM   5851  ND2 ASN A 367      -8.280 -14.643  21.406  1.00  6.190          N  
ATOM   5852  H   ASN A 367     -10.002 -11.060  20.324  1.00  5.170          H  
ATOM   5853  HA  ASN A 367      -8.542 -10.380  22.768  1.00  5.360          H  
ATOM   5854 1HB  ASN A 367      -7.160 -12.397  22.788  1.00  7.430          H  
ATOM   5855 2HB  ASN A 367      -8.841 -12.808  22.997  1.00  7.430          H  
ATOM   5856 1HD2 ASN A 367      -8.243 -15.331  20.675  1.00  7.430          H  
ATOM   5857 2HD2 ASN A 367      -8.508 -14.920  22.340  1.00  7.430          H  
ATOM   5858  N   PHE A 368      -6.280 -10.592  21.117  1.00  4.480          N  
ATOM   5859  CA  PHE A 368      -5.143 -10.077  20.348  1.00  4.690          C  
ATOM   5860  C   PHE A 368      -5.184 -10.379  18.852  1.00  4.320          C  
ATOM   5861  O   PHE A 368      -4.457  -9.747  18.076  1.00  4.810          O  
ATOM   5862  CB  PHE A 368      -3.860 -10.663  20.929  1.00  6.480          C  
ATOM   5863  CG  PHE A 368      -3.831 -12.163  20.800  1.00  6.480          C  
ATOM   5864  CD1 PHE A 368      -3.373 -12.787  19.658  1.00  6.480          C  
ATOM   5865  CD2 PHE A 368      -4.292 -12.956  21.846  1.00  6.480          C  
ATOM   5866  CE1 PHE A 368      -3.389 -14.149  19.553  1.00  6.480          C  
ATOM   5867  CE2 PHE A 368      -4.303 -14.318  21.740  1.00  6.480          C  
ATOM   5868  CZ  PHE A 368      -3.854 -14.915  20.591  1.00  6.480          C  
ATOM   5869  H   PHE A 368      -6.053 -11.139  21.930  1.00  5.380          H  
ATOM   5870  HA  PHE A 368      -5.119  -8.992  20.473  1.00  5.630          H  
ATOM   5871 1HB  PHE A 368      -2.996 -10.251  20.404  1.00  7.780          H  
ATOM   5872 2HB  PHE A 368      -3.771 -10.398  21.980  1.00  7.780          H  
ATOM   5873  HD1 PHE A 368      -3.018 -12.193  18.832  1.00  7.780          H  
ATOM   5874  HD2 PHE A 368      -4.651 -12.490  22.760  1.00  7.780          H  
ATOM   5875  HE1 PHE A 368      -3.046 -14.628  18.633  1.00  7.780          H  
ATOM   5876  HE2 PHE A 368      -4.674 -14.929  22.563  1.00  7.780          H  
ATOM   5877  HZ  PHE A 368      -3.870 -15.999  20.496  1.00  7.780          H  
ATOM   5878  N   ASP A 369      -6.021 -11.333  18.435  1.00  3.850          N  
ATOM   5879  CA  ASP A 369      -6.140 -11.659  17.031  1.00  3.770          C  
ATOM   5880  C   ASP A 369      -6.585 -10.418  16.257  1.00  3.020          C  
ATOM   5881  O   ASP A 369      -6.277 -10.285  15.075  1.00  2.750          O  
ATOM   5882  CB  ASP A 369      -7.145 -12.796  16.785  1.00  5.310          C  
ATOM   5883  CG  ASP A 369      -6.703 -14.231  17.139  1.00  5.310          C  
ATOM   5884  OD1 ASP A 369      -5.537 -14.493  17.275  1.00  5.310          O  
ATOM   5885  OD2 ASP A 369      -7.575 -15.062  17.248  1.00  5.310          O  
ATOM   5886  H   ASP A 369      -6.589 -11.845  19.111  1.00  4.620          H  
ATOM   5887  HA  ASP A 369      -5.164 -11.975  16.664  1.00  4.520          H  
ATOM   5888 1HB  ASP A 369      -8.051 -12.578  17.346  1.00  6.370          H  
ATOM   5889 2HB  ASP A 369      -7.406 -12.801  15.734  1.00  6.370          H  
ATOM   5890  N   PHE A 370      -7.386  -9.529  16.886  1.00  2.920          N  
ATOM   5891  CA  PHE A 370      -7.813  -8.329  16.168  1.00  2.430          C  
ATOM   5892  C   PHE A 370      -6.652  -7.398  15.903  1.00  2.170          C  
ATOM   5893  O   PHE A 370      -6.466  -6.942  14.790  1.00  1.850          O  
ATOM   5894  CB  PHE A 370      -8.924  -7.549  16.828  1.00  3.600          C  
ATOM   5895  CG  PHE A 370      -9.214  -6.255  16.012  1.00  3.600          C  
ATOM   5896  CD1 PHE A 370      -9.761  -6.296  14.706  1.00  3.600          C  
ATOM   5897  CD2 PHE A 370      -8.932  -5.004  16.546  1.00  3.600          C  
ATOM   5898  CE1 PHE A 370     -10.003  -5.139  14.001  1.00  3.600          C  
ATOM   5899  CE2 PHE A 370      -9.181  -3.846  15.822  1.00  3.600          C  
ATOM   5900  CZ  PHE A 370      -9.717  -3.920  14.551  1.00  3.600          C  
ATOM   5901  H   PHE A 370      -7.651  -9.670  17.866  1.00  3.500          H  
ATOM   5902  HA  PHE A 370      -8.199  -8.649  15.200  1.00  2.920          H  
ATOM   5903 1HB  PHE A 370      -9.806  -8.153  16.889  1.00  4.320          H  
ATOM   5904 2HB  PHE A 370      -8.640  -7.274  17.845  1.00  4.320          H  
ATOM   5905  HD1 PHE A 370      -9.982  -7.251  14.229  1.00  4.320          H  
ATOM   5906  HD2 PHE A 370      -8.498  -4.933  17.552  1.00  4.320          H  
ATOM   5907  HE1 PHE A 370     -10.415  -5.197  13.001  1.00  4.320          H  
ATOM   5908  HE2 PHE A 370      -8.946  -2.874  16.259  1.00  4.320          H  
ATOM   5909  HZ  PHE A 370      -9.906  -3.009  13.983  1.00  4.320          H  
ATOM   5910  N   ASP A 371      -5.837  -7.097  16.901  1.00  2.440          N  
ATOM   5911  CA  ASP A 371      -4.704  -6.203  16.666  1.00  2.400          C  
ATOM   5912  C   ASP A 371      -3.815  -6.811  15.570  1.00  2.030          C  
ATOM   5913  O   ASP A 371      -3.293  -6.139  14.654  1.00  2.000          O  
ATOM   5914  CB  ASP A 371      -3.892  -6.073  17.953  1.00  3.380          C  
ATOM   5915  CG  ASP A 371      -4.590  -5.282  19.058  1.00  3.380          C  
ATOM   5916  OD1 ASP A 371      -5.550  -4.595  18.798  1.00  3.380          O  
ATOM   5917  OD2 ASP A 371      -4.156  -5.407  20.174  1.00  3.380          O  
ATOM   5918  H   ASP A 371      -6.011  -7.466  17.825  1.00  2.930          H  
ATOM   5919  HA  ASP A 371      -5.071  -5.229  16.339  1.00  2.880          H  
ATOM   5920 1HB  ASP A 371      -3.688  -7.079  18.336  1.00  4.050          H  
ATOM   5921 2HB  ASP A 371      -2.932  -5.616  17.740  1.00  4.050          H  
ATOM   5922  N   ASN A 372      -3.720  -8.134  15.604  1.00  1.980          N  
ATOM   5923  CA  ASN A 372      -2.904  -8.816  14.646  1.00  1.850          C  
ATOM   5924  C   ASN A 372      -3.543  -8.843  13.270  1.00  1.680          C  
ATOM   5925  O   ASN A 372      -2.924  -9.356  12.354  1.00  2.080          O  
ATOM   5926  CB  ASN A 372      -2.565 -10.217  15.102  1.00  2.640          C  
ATOM   5927  CG  ASN A 372      -1.596 -10.229  16.245  1.00  2.640          C  
ATOM   5928  OD1 ASN A 372      -0.907  -9.242  16.527  1.00  2.640          O  
ATOM   5929  ND2 ASN A 372      -1.498 -11.343  16.905  1.00  2.640          N  
ATOM   5930  H   ASN A 372      -4.169  -8.665  16.358  1.00  2.380          H  
ATOM   5931  HA  ASN A 372      -1.972  -8.266  14.556  1.00  2.220          H  
ATOM   5932 1HB  ASN A 372      -3.477 -10.726  15.407  1.00  3.170          H  
ATOM   5933 2HB  ASN A 372      -2.137 -10.779  14.272  1.00  3.170          H  
ATOM   5934 1HD2 ASN A 372      -0.854 -11.409  17.669  1.00  3.170          H  
ATOM   5935 2HD2 ASN A 372      -2.062 -12.131  16.652  1.00  3.170          H  
ATOM   5936  N   ALA A 373      -4.787  -8.367  13.120  1.00  1.370          N  
ATOM   5937  CA  ALA A 373      -5.505  -8.314  11.856  1.00  1.270          C  
ATOM   5938  C   ALA A 373      -4.796  -7.401  10.877  1.00  1.060          C  
ATOM   5939  O   ALA A 373      -4.764  -7.681   9.675  1.00  1.050          O  
ATOM   5940  CB  ALA A 373      -6.929  -7.827  12.065  1.00  1.820          C  
ATOM   5941  H   ALA A 373      -5.256  -7.959  13.920  1.00  1.640          H  
ATOM   5942  HA  ALA A 373      -5.534  -9.321  11.442  1.00  1.520          H  
ATOM   5943 1HB  ALA A 373      -7.468  -7.812  11.142  1.00  2.180          H  
ATOM   5944 2HB  ALA A 373      -7.427  -8.485  12.767  1.00  2.180          H  
ATOM   5945 3HB  ALA A 373      -6.901  -6.826  12.470  1.00  2.180          H  
ATOM   5946  N   THR A 374      -4.206  -6.298  11.375  1.00  0.980          N  
ATOM   5947  CA  THR A 374      -3.536  -5.397  10.453  1.00  0.960          C  
ATOM   5948  C   THR A 374      -2.115  -5.845  10.304  1.00  0.840          C  
ATOM   5949  O   THR A 374      -1.513  -5.646   9.246  1.00  0.810          O  
ATOM   5950  CB  THR A 374      -3.550  -3.926  10.914  1.00  1.350          C  
ATOM   5951  OG1 THR A 374      -2.901  -3.813  12.191  1.00  1.350          O  
ATOM   5952  CG2 THR A 374      -4.942  -3.419  11.008  1.00  1.350          C  
ATOM   5953  H   THR A 374      -4.191  -6.091  12.382  1.00  1.180          H  
ATOM   5954  HA  THR A 374      -4.021  -5.455   9.479  1.00  1.150          H  
ATOM   5955  HB  THR A 374      -3.013  -3.331  10.191  1.00  1.620          H  
ATOM   5956  HG1 THR A 374      -1.927  -3.782  12.082  1.00  1.620          H  
ATOM   5957 1HG2 THR A 374      -4.929  -2.378  11.315  1.00  1.620          H  
ATOM   5958 2HG2 THR A 374      -5.413  -3.504  10.034  1.00  1.620          H  
ATOM   5959 3HG2 THR A 374      -5.477  -4.008  11.737  1.00  1.620          H  
ATOM   5960  N   GLU A 375      -1.595  -6.548  11.317  1.00  0.920          N  
ATOM   5961  CA  GLU A 375      -0.224  -7.019  11.189  1.00  0.950          C  
ATOM   5962  C   GLU A 375      -0.242  -8.170  10.182  1.00  0.940          C  
ATOM   5963  O   GLU A 375       0.685  -8.342   9.382  1.00  0.930          O  
ATOM   5964  CB  GLU A 375       0.344  -7.446  12.545  1.00  1.320          C  
ATOM   5965  CG  GLU A 375       0.383  -6.282  13.532  1.00  1.320          C  
ATOM   5966  CD  GLU A 375       1.065  -5.100  12.955  1.00  1.320          C  
ATOM   5967  OE1 GLU A 375       2.226  -5.170  12.671  1.00  1.320          O  
ATOM   5968  OE2 GLU A 375       0.376  -4.123  12.740  1.00  1.320          O  
ATOM   5969  H   GLU A 375      -2.129  -6.646  12.194  1.00  1.100          H  
ATOM   5970  HA  GLU A 375       0.400  -6.221  10.782  1.00  1.140          H  
ATOM   5971 1HB  GLU A 375      -0.258  -8.247  12.965  1.00  1.580          H  
ATOM   5972 2HB  GLU A 375       1.359  -7.828  12.422  1.00  1.580          H  
ATOM   5973 1HG  GLU A 375      -0.638  -6.011  13.805  1.00  1.580          H  
ATOM   5974 2HG  GLU A 375       0.901  -6.600  14.437  1.00  1.580          H  
ATOM   5975  N   TYR A 376      -1.317  -8.960  10.239  1.00  0.960          N  
ATOM   5976  CA  TYR A 376      -1.579 -10.078   9.363  1.00  0.970          C  
ATOM   5977  C   TYR A 376      -1.716  -9.618   7.946  1.00  0.910          C  
ATOM   5978  O   TYR A 376      -0.938 -10.016   7.075  1.00  0.900          O  
ATOM   5979  CB  TYR A 376      -2.855 -10.768   9.845  1.00  1.350          C  
ATOM   5980  CG  TYR A 376      -3.508 -11.834   9.025  1.00  1.350          C  
ATOM   5981  CD1 TYR A 376      -3.037 -13.129   8.984  1.00  1.350          C  
ATOM   5982  CD2 TYR A 376      -4.681 -11.501   8.362  1.00  1.350          C  
ATOM   5983  CE1 TYR A 376      -3.751 -14.071   8.284  1.00  1.350          C  
ATOM   5984  CE2 TYR A 376      -5.380 -12.455   7.672  1.00  1.350          C  
ATOM   5985  CZ  TYR A 376      -4.915 -13.741   7.646  1.00  1.350          C  
ATOM   5986  OH  TYR A 376      -5.625 -14.721   7.001  1.00  1.350          O  
ATOM   5987  H   TYR A 376      -2.010  -8.776  10.956  1.00  1.150          H  
ATOM   5988  HA  TYR A 376      -0.744 -10.747   9.431  1.00  1.160          H  
ATOM   5989 1HB  TYR A 376      -2.643 -11.215  10.811  1.00  1.620          H  
ATOM   5990 2HB  TYR A 376      -3.599 -10.007  10.016  1.00  1.620          H  
ATOM   5991  HD1 TYR A 376      -2.130 -13.410   9.512  1.00  1.620          H  
ATOM   5992  HD2 TYR A 376      -5.058 -10.477   8.411  1.00  1.620          H  
ATOM   5993  HE1 TYR A 376      -3.422 -15.072   8.248  1.00  1.620          H  
ATOM   5994  HE2 TYR A 376      -6.312 -12.195   7.166  1.00  1.620          H  
ATOM   5995  HH  TYR A 376      -5.153 -15.554   7.075  1.00  1.620          H  
ATOM   5996  N   ALA A 377      -2.647  -8.695   7.710  1.00  0.890          N  
ATOM   5997  CA  ALA A 377      -2.838  -8.215   6.368  1.00  0.850          C  
ATOM   5998  C   ALA A 377      -1.572  -7.569   5.823  1.00  0.830          C  
ATOM   5999  O   ALA A 377      -1.209  -7.808   4.668  1.00  0.830          O  
ATOM   6000  CB  ALA A 377      -3.975  -7.230   6.351  1.00  1.210          C  
ATOM   6001  H   ALA A 377      -3.274  -8.373   8.455  1.00  1.070          H  
ATOM   6002  HA  ALA A 377      -3.086  -9.065   5.735  1.00  1.020          H  
ATOM   6003 1HB  ALA A 377      -4.123  -6.899   5.342  1.00  1.450          H  
ATOM   6004 2HB  ALA A 377      -4.879  -7.707   6.722  1.00  1.450          H  
ATOM   6005 3HB  ALA A 377      -3.731  -6.380   6.984  1.00  1.450          H  
ATOM   6006  N   ALA A 378      -0.865  -6.779   6.649  1.00  0.820          N  
ATOM   6007  CA  ALA A 378       0.352  -6.136   6.196  1.00  0.810          C  
ATOM   6008  C   ALA A 378       1.430  -7.148   5.844  1.00  0.830          C  
ATOM   6009  O   ALA A 378       2.089  -7.004   4.819  1.00  0.820          O  
ATOM   6010  CB  ALA A 378       0.876  -5.188   7.258  1.00  1.140          C  
ATOM   6011  H   ALA A 378      -1.192  -6.572   7.595  1.00  0.980          H  
ATOM   6012  HA  ALA A 378       0.111  -5.573   5.303  1.00  0.970          H  
ATOM   6013 1HB  ALA A 378       1.773  -4.690   6.899  1.00  1.370          H  
ATOM   6014 2HB  ALA A 378       0.113  -4.447   7.486  1.00  1.370          H  
ATOM   6015 3HB  ALA A 378       1.113  -5.753   8.161  1.00  1.370          H  
ATOM   6016  N   SER A 379       1.588  -8.199   6.657  1.00  0.850          N  
ATOM   6017  CA  SER A 379       2.607  -9.216   6.422  1.00  0.880          C  
ATOM   6018  C   SER A 379       2.353 -10.011   5.148  1.00  0.880          C  
ATOM   6019  O   SER A 379       3.289 -10.290   4.384  1.00  0.890          O  
ATOM   6020  CB  SER A 379       2.639 -10.169   7.596  1.00  1.220          C  
ATOM   6021  OG  SER A 379       3.054  -9.522   8.767  1.00  1.220          O  
ATOM   6022  H   SER A 379       1.039  -8.264   7.517  1.00  1.020          H  
ATOM   6023  HA  SER A 379       3.573  -8.718   6.336  1.00  1.060          H  
ATOM   6024 1HB  SER A 379       1.643 -10.581   7.743  1.00  1.460          H  
ATOM   6025 2HB  SER A 379       3.310 -10.993   7.373  1.00  1.460          H  
ATOM   6026  HG  SER A 379       2.288  -8.979   9.059  1.00  1.460          H  
ATOM   6027  N   VAL A 380       1.085 -10.379   4.920  1.00  0.880          N  
ATOM   6028  CA  VAL A 380       0.705 -11.140   3.735  1.00  0.890          C  
ATOM   6029  C   VAL A 380       0.852 -10.249   2.520  1.00  0.830          C  
ATOM   6030  O   VAL A 380       1.414 -10.659   1.498  1.00  0.870          O  
ATOM   6031  CB  VAL A 380      -0.735 -11.675   3.852  1.00  1.240          C  
ATOM   6032  CG1 VAL A 380      -1.174 -12.330   2.517  1.00  1.240          C  
ATOM   6033  CG2 VAL A 380      -0.791 -12.691   4.997  1.00  1.240          C  
ATOM   6034  H   VAL A 380       0.374 -10.131   5.618  1.00  1.060          H  
ATOM   6035  HA  VAL A 380       1.381 -11.989   3.632  1.00  1.070          H  
ATOM   6036  HB  VAL A 380      -1.412 -10.843   4.069  1.00  1.490          H  
ATOM   6037 1HG1 VAL A 380      -2.182 -12.698   2.612  1.00  1.490          H  
ATOM   6038 2HG1 VAL A 380      -1.141 -11.603   1.706  1.00  1.490          H  
ATOM   6039 3HG1 VAL A 380      -0.510 -13.157   2.283  1.00  1.490          H  
ATOM   6040 1HG2 VAL A 380      -1.777 -13.070   5.123  1.00  1.490          H  
ATOM   6041 2HG2 VAL A 380      -0.119 -13.508   4.769  1.00  1.490          H  
ATOM   6042 3HG2 VAL A 380      -0.482 -12.216   5.922  1.00  1.490          H  
ATOM   6043  N   GLY A 381       0.342  -9.022   2.644  1.00  0.760          N  
ATOM   6044  CA  GLY A 381       0.404  -8.013   1.620  1.00  0.720          C  
ATOM   6045  C   GLY A 381       1.837  -7.806   1.206  1.00  0.690          C  
ATOM   6046  O   GLY A 381       2.135  -7.883   0.018  1.00  0.650          O  
ATOM   6047  H   GLY A 381      -0.144  -8.768   3.503  1.00  0.910          H  
ATOM   6048 1HA  GLY A 381      -0.189  -8.317   0.761  1.00  0.860          H  
ATOM   6049 2HA  GLY A 381      -0.016  -7.086   2.010  1.00  0.860          H  
ATOM   6050  N   SER A 382       2.724  -7.546   2.168  1.00  0.740          N  
ATOM   6051  CA  SER A 382       4.125  -7.300   1.902  1.00  0.750          C  
ATOM   6052  C   SER A 382       4.780  -8.476   1.210  1.00  0.770          C  
ATOM   6053  O   SER A 382       5.484  -8.290   0.218  1.00  0.760          O  
ATOM   6054  CB  SER A 382       4.854  -7.007   3.180  1.00  1.050          C  
ATOM   6055  OG  SER A 382       6.198  -6.743   2.943  1.00  1.050          O  
ATOM   6056  H   SER A 382       2.409  -7.485   3.133  1.00  0.890          H  
ATOM   6057  HA  SER A 382       4.202  -6.426   1.262  1.00  0.900          H  
ATOM   6058 1HB  SER A 382       4.416  -6.181   3.648  1.00  1.260          H  
ATOM   6059 2HB  SER A 382       4.752  -7.848   3.859  1.00  1.260          H  
ATOM   6060  HG  SER A 382       6.545  -6.431   3.808  1.00  1.260          H  
ATOM   6061  N   ALA A 383       4.554  -9.707   1.681  1.00  0.840          N  
ATOM   6062  CA  ALA A 383       5.185 -10.824   0.999  1.00  0.910          C  
ATOM   6063  C   ALA A 383       4.721 -10.912  -0.465  1.00  0.840          C  
ATOM   6064  O   ALA A 383       5.543 -11.131  -1.363  1.00  0.860          O  
ATOM   6065  CB  ALA A 383       4.874 -12.112   1.735  1.00  1.250          C  
ATOM   6066  H   ALA A 383       3.980  -9.862   2.518  1.00  1.010          H  
ATOM   6067  HA  ALA A 383       6.261 -10.661   1.003  1.00  1.090          H  
ATOM   6068 1HB  ALA A 383       5.366 -12.946   1.241  1.00  1.500          H  
ATOM   6069 2HB  ALA A 383       5.227 -12.038   2.762  1.00  1.500          H  
ATOM   6070 3HB  ALA A 383       3.796 -12.267   1.738  1.00  1.500          H  
ATOM   6071  N   ALA A 384       3.409 -10.724  -0.715  1.00  0.790          N  
ATOM   6072  CA  ALA A 384       2.860 -10.764  -2.074  1.00  0.760          C  
ATOM   6073  C   ALA A 384       3.363  -9.595  -2.923  1.00  0.700          C  
ATOM   6074  O   ALA A 384       3.660  -9.751  -4.112  1.00  0.700          O  
ATOM   6075  CB  ALA A 384       1.344 -10.774  -2.010  1.00  1.080          C  
ATOM   6076  H   ALA A 384       2.765 -10.579   0.073  1.00  0.950          H  
ATOM   6077  HA  ALA A 384       3.196 -11.680  -2.550  1.00  0.910          H  
ATOM   6078 1HB  ALA A 384       0.932 -10.842  -3.012  1.00  1.290          H  
ATOM   6079 2HB  ALA A 384       1.017 -11.631  -1.422  1.00  1.290          H  
ATOM   6080 3HB  ALA A 384       1.001  -9.856  -1.531  1.00  1.290          H  
ATOM   6081  N   THR A 385       3.470  -8.429  -2.297  1.00  0.670          N  
ATOM   6082  CA  THR A 385       3.924  -7.201  -2.922  1.00  0.680          C  
ATOM   6083  C   THR A 385       5.382  -7.368  -3.364  1.00  0.710          C  
ATOM   6084  O   THR A 385       5.740  -7.049  -4.502  1.00  0.750          O  
ATOM   6085  CB  THR A 385       3.728  -6.027  -1.923  1.00  0.950          C  
ATOM   6086  OG1 THR A 385       2.330  -5.879  -1.616  1.00  0.950          O  
ATOM   6087  CG2 THR A 385       4.207  -4.776  -2.466  1.00  0.950          C  
ATOM   6088  H   THR A 385       3.178  -8.379  -1.327  1.00  0.800          H  
ATOM   6089  HA  THR A 385       3.317  -7.009  -3.806  1.00  0.820          H  
ATOM   6090  HB  THR A 385       4.272  -6.242  -1.018  1.00  1.140          H  
ATOM   6091  HG1 THR A 385       2.027  -6.663  -1.130  1.00  1.140          H  
ATOM   6092 1HG2 THR A 385       4.060  -3.975  -1.744  1.00  1.140          H  
ATOM   6093 2HG2 THR A 385       5.238  -4.887  -2.672  1.00  1.140          H  
ATOM   6094 3HG2 THR A 385       3.662  -4.548  -3.381  1.00  1.140          H  
ATOM   6095  N   LEU A 386       6.224  -7.893  -2.473  1.00  0.730          N  
ATOM   6096  CA  LEU A 386       7.616  -8.140  -2.800  1.00  0.790          C  
ATOM   6097  C   LEU A 386       7.708  -9.195  -3.905  1.00  0.770          C  
ATOM   6098  O   LEU A 386       8.493  -9.034  -4.837  1.00  0.800          O  
ATOM   6099  CB  LEU A 386       8.376  -8.549  -1.528  1.00  1.080          C  
ATOM   6100  CG  LEU A 386       8.576  -7.400  -0.448  1.00  1.080          C  
ATOM   6101  CD1 LEU A 386       9.069  -8.012   0.863  1.00  1.080          C  
ATOM   6102  CD2 LEU A 386       9.614  -6.349  -0.952  1.00  1.080          C  
ATOM   6103  H   LEU A 386       5.888  -8.111  -1.535  1.00  0.880          H  
ATOM   6104  HA  LEU A 386       8.044  -7.224  -3.185  1.00  0.950          H  
ATOM   6105 1HB  LEU A 386       7.814  -9.355  -1.047  1.00  1.300          H  
ATOM   6106 2HB  LEU A 386       9.359  -8.934  -1.806  1.00  1.300          H  
ATOM   6107  HG  LEU A 386       7.623  -6.909  -0.261  1.00  1.300          H  
ATOM   6108 1HD1 LEU A 386       9.190  -7.222   1.607  1.00  1.300          H  
ATOM   6109 2HD1 LEU A 386       8.331  -8.733   1.221  1.00  1.300          H  
ATOM   6110 3HD1 LEU A 386      10.022  -8.516   0.712  1.00  1.300          H  
ATOM   6111 1HD2 LEU A 386       9.746  -5.582  -0.197  1.00  1.300          H  
ATOM   6112 2HD2 LEU A 386      10.551  -6.819  -1.119  1.00  1.300          H  
ATOM   6113 3HD2 LEU A 386       9.275  -5.888  -1.869  1.00  1.300          H  
ATOM   6114  N   LEU A 387       6.842 -10.224  -3.879  1.00  0.760          N  
ATOM   6115  CA  LEU A 387       6.857 -11.244  -4.926  1.00  0.780          C  
ATOM   6116  C   LEU A 387       6.656 -10.608  -6.298  1.00  0.790          C  
ATOM   6117  O   LEU A 387       7.393 -10.905  -7.246  1.00  0.820          O  
ATOM   6118  CB  LEU A 387       5.788 -12.309  -4.632  1.00  1.080          C  
ATOM   6119  CG  LEU A 387       5.628 -13.466  -5.618  1.00  1.080          C  
ATOM   6120  CD1 LEU A 387       6.921 -14.220  -5.736  1.00  1.080          C  
ATOM   6121  CD2 LEU A 387       4.517 -14.388  -5.101  1.00  1.080          C  
ATOM   6122  H   LEU A 387       6.213 -10.353  -3.080  1.00  0.910          H  
ATOM   6123  HA  LEU A 387       7.824 -11.709  -4.910  1.00  0.940          H  
ATOM   6124 1HB  LEU A 387       5.980 -12.725  -3.641  1.00  1.300          H  
ATOM   6125 2HB  LEU A 387       4.833 -11.814  -4.596  1.00  1.300          H  
ATOM   6126  HG  LEU A 387       5.359 -13.087  -6.598  1.00  1.300          H  
ATOM   6127 1HD1 LEU A 387       6.796 -15.049  -6.425  1.00  1.300          H  
ATOM   6128 2HD1 LEU A 387       7.693 -13.561  -6.121  1.00  1.300          H  
ATOM   6129 3HD1 LEU A 387       7.214 -14.600  -4.761  1.00  1.300          H  
ATOM   6130 1HD2 LEU A 387       4.390 -15.225  -5.774  1.00  1.300          H  
ATOM   6131 2HD2 LEU A 387       4.785 -14.762  -4.124  1.00  1.300          H  
ATOM   6132 3HD2 LEU A 387       3.584 -13.827  -5.028  1.00  1.300          H  
ATOM   6133  N   GLN A 388       5.724  -9.662  -6.394  1.00  0.810          N  
ATOM   6134  CA  GLN A 388       5.498  -8.981  -7.664  1.00  0.920          C  
ATOM   6135  C   GLN A 388       6.752  -8.240  -8.129  1.00  0.860          C  
ATOM   6136  O   GLN A 388       7.041  -8.168  -9.331  1.00  0.880          O  
ATOM   6137  CB  GLN A 388       4.352  -7.969  -7.535  1.00  1.240          C  
ATOM   6138  CG  GLN A 388       2.996  -8.578  -7.333  1.00  1.240          C  
ATOM   6139  CD  GLN A 388       2.578  -9.366  -8.496  1.00  1.240          C  
ATOM   6140  OE1 GLN A 388       2.780 -10.587  -8.543  1.00  1.240          O  
ATOM   6141  NE2 GLN A 388       1.948  -8.704  -9.436  1.00  1.240          N  
ATOM   6142  H   GLN A 388       5.115  -9.492  -5.586  1.00  0.970          H  
ATOM   6143  HA  GLN A 388       5.249  -9.728  -8.414  1.00  1.100          H  
ATOM   6144 1HB  GLN A 388       4.542  -7.321  -6.681  1.00  1.490          H  
ATOM   6145 2HB  GLN A 388       4.319  -7.335  -8.419  1.00  1.490          H  
ATOM   6146 1HG  GLN A 388       3.018  -9.227  -6.464  1.00  1.490          H  
ATOM   6147 2HG  GLN A 388       2.265  -7.780  -7.185  1.00  1.490          H  
ATOM   6148 1HE2 GLN A 388       1.579  -9.191 -10.253  1.00  1.490          H  
ATOM   6149 2HE2 GLN A 388       1.760  -7.712  -9.332  1.00  1.490          H  
ATOM   6150  N   TYR A 389       7.520  -7.715  -7.181  1.00  0.810          N  
ATOM   6151  CA  TYR A 389       8.725  -6.983  -7.526  1.00  0.810          C  
ATOM   6152  C   TYR A 389       9.822  -7.962  -7.967  1.00  0.830          C  
ATOM   6153  O   TYR A 389      10.670  -7.600  -8.787  1.00  0.840          O  
ATOM   6154  CB  TYR A 389       9.142  -6.114  -6.348  1.00  1.130          C  
ATOM   6155  CG  TYR A 389       8.024  -5.149  -5.923  1.00  1.130          C  
ATOM   6156  CD1 TYR A 389       6.947  -4.818  -6.777  1.00  1.130          C  
ATOM   6157  CD2 TYR A 389       8.049  -4.628  -4.667  1.00  1.130          C  
ATOM   6158  CE1 TYR A 389       5.946  -3.995  -6.341  1.00  1.130          C  
ATOM   6159  CE2 TYR A 389       7.046  -3.811  -4.265  1.00  1.130          C  
ATOM   6160  CZ  TYR A 389       6.004  -3.497  -5.076  1.00  1.130          C  
ATOM   6161  OH  TYR A 389       4.983  -2.692  -4.587  1.00  1.130          O  
ATOM   6162  H   TYR A 389       7.219  -7.776  -6.199  1.00  0.970          H  
ATOM   6163  HA  TYR A 389       8.527  -6.344  -8.379  1.00  0.970          H  
ATOM   6164 1HB  TYR A 389       9.391  -6.742  -5.495  1.00  1.360          H  
ATOM   6165 2HB  TYR A 389      10.026  -5.533  -6.603  1.00  1.360          H  
ATOM   6166  HD1 TYR A 389       6.872  -5.210  -7.773  1.00  1.360          H  
ATOM   6167  HD2 TYR A 389       8.859  -4.875  -3.990  1.00  1.360          H  
ATOM   6168  HE1 TYR A 389       5.103  -3.748  -6.993  1.00  1.360          H  
ATOM   6169  HE2 TYR A 389       7.041  -3.413  -3.290  1.00  1.360          H  
ATOM   6170  HH  TYR A 389       4.323  -2.503  -5.293  1.00  1.360          H  
ATOM   6171  N   ILE A 390       9.789  -9.204  -7.461  1.00  0.840          N  
ATOM   6172  CA  ILE A 390      10.770 -10.215  -7.858  1.00  0.850          C  
ATOM   6173  C   ILE A 390      10.570 -10.489  -9.330  1.00  0.870          C  
ATOM   6174  O   ILE A 390      11.537 -10.592 -10.098  1.00  0.880          O  
ATOM   6175  CB  ILE A 390      10.664 -11.541  -7.075  1.00  1.190          C  
ATOM   6176  CG1 ILE A 390      11.018 -11.294  -5.613  1.00  1.190          C  
ATOM   6177  CG2 ILE A 390      11.641 -12.551  -7.685  1.00  1.190          C  
ATOM   6178  CD1 ILE A 390      10.728 -12.391  -4.672  1.00  1.190          C  
ATOM   6179  H   ILE A 390       9.086  -9.418  -6.742  1.00  1.010          H  
ATOM   6180  HA  ILE A 390      11.760  -9.820  -7.734  1.00  1.020          H  
ATOM   6181  HB  ILE A 390       9.650 -11.928  -7.122  1.00  1.420          H  
ATOM   6182 1HG1 ILE A 390      12.054 -11.078  -5.539  1.00  1.420          H  
ATOM   6183 2HG1 ILE A 390      10.456 -10.436  -5.283  1.00  1.420          H  
ATOM   6184 1HG2 ILE A 390      11.603 -13.467  -7.155  1.00  1.420          H  
ATOM   6185 2HG2 ILE A 390      11.403 -12.749  -8.728  1.00  1.420          H  
ATOM   6186 3HG2 ILE A 390      12.637 -12.151  -7.617  1.00  1.420          H  
ATOM   6187 1HD1 ILE A 390      11.001 -12.054  -3.685  1.00  1.420          H  
ATOM   6188 2HD1 ILE A 390       9.697 -12.648  -4.678  1.00  1.420          H  
ATOM   6189 3HD1 ILE A 390      11.303 -13.261  -4.930  1.00  1.420          H  
ATOM   6190  N   PHE A 391       9.300 -10.635  -9.708  1.00  0.880          N  
ATOM   6191  CA  PHE A 391       8.923 -10.886 -11.083  1.00  0.930          C  
ATOM   6192  C   PHE A 391       9.461  -9.761 -11.961  1.00  0.930          C  
ATOM   6193  O   PHE A 391      10.040 -10.042 -13.010  1.00  0.960          O  
ATOM   6194  CB  PHE A 391       7.403 -10.983 -11.193  1.00  1.280          C  
ATOM   6195  CG  PHE A 391       6.777 -12.179 -10.465  1.00  1.280          C  
ATOM   6196  CD1 PHE A 391       7.527 -13.303 -10.036  1.00  1.280          C  
ATOM   6197  CD2 PHE A 391       5.420 -12.173 -10.201  1.00  1.280          C  
ATOM   6198  CE1 PHE A 391       6.916 -14.340  -9.388  1.00  1.280          C  
ATOM   6199  CE2 PHE A 391       4.819 -13.212  -9.552  1.00  1.280          C  
ATOM   6200  CZ  PHE A 391       5.567 -14.300  -9.147  1.00  1.280          C  
ATOM   6201  H   PHE A 391       8.577 -10.591  -8.978  1.00  1.060          H  
ATOM   6202  HA  PHE A 391       9.383 -11.809 -11.426  1.00  1.120          H  
ATOM   6203 1HB  PHE A 391       6.962 -10.088 -10.785  1.00  1.540          H  
ATOM   6204 2HB  PHE A 391       7.108 -11.017 -12.225  1.00  1.540          H  
ATOM   6205  HD1 PHE A 391       8.594 -13.362 -10.208  1.00  1.540          H  
ATOM   6206  HD2 PHE A 391       4.814 -11.322 -10.514  1.00  1.540          H  
ATOM   6207  HE1 PHE A 391       7.504 -15.196  -9.060  1.00  1.540          H  
ATOM   6208  HE2 PHE A 391       3.747 -13.169  -9.355  1.00  1.540          H  
ATOM   6209  HZ  PHE A 391       5.089 -15.125  -8.629  1.00  1.540          H  
ATOM   6210  N   VAL A 392       9.341  -8.505 -11.499  1.00  0.890          N  
ATOM   6211  CA  VAL A 392       9.866  -7.355 -12.240  1.00  0.880          C  
ATOM   6212  C   VAL A 392      11.367  -7.432 -12.471  1.00  0.850          C  
ATOM   6213  O   VAL A 392      11.810  -7.178 -13.592  1.00  0.850          O  
ATOM   6214  CB  VAL A 392       9.495  -6.037 -11.532  1.00  1.240          C  
ATOM   6215  CG1 VAL A 392      10.245  -4.840 -12.113  1.00  1.240          C  
ATOM   6216  CG2 VAL A 392       8.026  -5.831 -11.735  1.00  1.240          C  
ATOM   6217  H   VAL A 392       8.805  -8.360 -10.637  1.00  1.070          H  
ATOM   6218  HA  VAL A 392       9.380  -7.338 -13.208  1.00  1.060          H  
ATOM   6219  HB  VAL A 392       9.728  -6.102 -10.485  1.00  1.480          H  
ATOM   6220 1HG1 VAL A 392       9.930  -3.926 -11.606  1.00  1.480          H  
ATOM   6221 2HG1 VAL A 392      11.322  -4.964 -11.983  1.00  1.480          H  
ATOM   6222 3HG1 VAL A 392      10.023  -4.771 -13.142  1.00  1.480          H  
ATOM   6223 1HG2 VAL A 392       7.732  -4.936 -11.259  1.00  1.480          H  
ATOM   6224 2HG2 VAL A 392       7.812  -5.762 -12.799  1.00  1.480          H  
ATOM   6225 3HG2 VAL A 392       7.473  -6.665 -11.309  1.00  1.480          H  
ATOM   6226  N   PHE A 393      12.159  -7.781 -11.460  1.00  0.850          N  
ATOM   6227  CA  PHE A 393      13.600  -7.882 -11.708  1.00  0.850          C  
ATOM   6228  C   PHE A 393      13.910  -8.944 -12.747  1.00  0.840          C  
ATOM   6229  O   PHE A 393      14.758  -8.729 -13.616  1.00  0.820          O  
ATOM   6230  CB  PHE A 393      14.365  -8.122 -10.423  1.00  1.190          C  
ATOM   6231  CG  PHE A 393      14.534  -6.858  -9.689  1.00  1.190          C  
ATOM   6232  CD1 PHE A 393      13.659  -6.504  -8.716  1.00  1.190          C  
ATOM   6233  CD2 PHE A 393      15.566  -5.998  -9.992  1.00  1.190          C  
ATOM   6234  CE1 PHE A 393      13.772  -5.340  -8.051  1.00  1.190          C  
ATOM   6235  CE2 PHE A 393      15.704  -4.811  -9.309  1.00  1.190          C  
ATOM   6236  CZ  PHE A 393      14.796  -4.480  -8.331  1.00  1.190          C  
ATOM   6237  H   PHE A 393      11.747  -7.919 -10.528  1.00  1.020          H  
ATOM   6238  HA  PHE A 393      13.937  -6.927 -12.104  1.00  1.020          H  
ATOM   6239 1HB  PHE A 393      13.813  -8.827  -9.795  1.00  1.430          H  
ATOM   6240 2HB  PHE A 393      15.345  -8.544 -10.639  1.00  1.430          H  
ATOM   6241  HD1 PHE A 393      12.855  -7.166  -8.478  1.00  1.430          H  
ATOM   6242  HD2 PHE A 393      16.276  -6.266 -10.781  1.00  1.430          H  
ATOM   6243  HE1 PHE A 393      13.042  -5.107  -7.299  1.00  1.430          H  
ATOM   6244  HE2 PHE A 393      16.529  -4.128  -9.547  1.00  1.430          H  
ATOM   6245  HZ  PHE A 393      14.888  -3.540  -7.791  1.00  1.430          H  
ATOM   6246  N   PHE A 394      13.222 -10.085 -12.688  1.00  0.870          N  
ATOM   6247  CA  PHE A 394      13.449 -11.115 -13.693  1.00  0.880          C  
ATOM   6248  C   PHE A 394      13.140 -10.554 -15.087  1.00  0.810          C  
ATOM   6249  O   PHE A 394      13.910 -10.750 -16.037  1.00  0.790          O  
ATOM   6250  CB  PHE A 394      12.632 -12.371 -13.438  1.00  1.230          C  
ATOM   6251  CG  PHE A 394      12.963 -13.422 -14.436  1.00  1.230          C  
ATOM   6252  CD1 PHE A 394      14.161 -14.121 -14.310  1.00  1.230          C  
ATOM   6253  CD2 PHE A 394      12.120 -13.715 -15.504  1.00  1.230          C  
ATOM   6254  CE1 PHE A 394      14.509 -15.071 -15.215  1.00  1.230          C  
ATOM   6255  CE2 PHE A 394      12.474 -14.678 -16.412  1.00  1.230          C  
ATOM   6256  CZ  PHE A 394      13.669 -15.353 -16.264  1.00  1.230          C  
ATOM   6257  H   PHE A 394      12.557 -10.240 -11.916  1.00  1.040          H  
ATOM   6258  HA  PHE A 394      14.503 -11.386 -13.673  1.00  1.060          H  
ATOM   6259 1HB  PHE A 394      12.818 -12.752 -12.440  1.00  1.470          H  
ATOM   6260 2HB  PHE A 394      11.568 -12.138 -13.512  1.00  1.470          H  
ATOM   6261  HD1 PHE A 394      14.830 -13.897 -13.480  1.00  1.470          H  
ATOM   6262  HD2 PHE A 394      11.178 -13.173 -15.618  1.00  1.470          H  
ATOM   6263  HE1 PHE A 394      15.459 -15.610 -15.108  1.00  1.470          H  
ATOM   6264  HE2 PHE A 394      11.815 -14.908 -17.248  1.00  1.470          H  
ATOM   6265  HZ  PHE A 394      13.954 -16.111 -16.978  1.00  1.470          H  
ATOM   6266  N   ILE A 395      12.001  -9.854 -15.199  1.00  0.800          N  
ATOM   6267  CA  ILE A 395      11.536  -9.257 -16.444  1.00  0.800          C  
ATOM   6268  C   ILE A 395      12.581  -8.282 -16.984  1.00  0.760          C  
ATOM   6269  O   ILE A 395      12.890  -8.313 -18.178  1.00  0.790          O  
ATOM   6270  CB  ILE A 395      10.149  -8.583 -16.226  1.00  1.120          C  
ATOM   6271  CG1 ILE A 395       9.057  -9.676 -15.964  1.00  1.120          C  
ATOM   6272  CG2 ILE A 395       9.766  -7.719 -17.395  1.00  1.120          C  
ATOM   6273  CD1 ILE A 395       7.726  -9.135 -15.398  1.00  1.120          C  
ATOM   6274  H   ILE A 395      11.411  -9.763 -14.366  1.00  0.960          H  
ATOM   6275  HA  ILE A 395      11.427 -10.046 -17.172  1.00  0.960          H  
ATOM   6276  HB  ILE A 395      10.196  -7.964 -15.344  1.00  1.340          H  
ATOM   6277 1HG1 ILE A 395       8.832 -10.174 -16.896  1.00  1.340          H  
ATOM   6278 2HG1 ILE A 395       9.455 -10.412 -15.282  1.00  1.340          H  
ATOM   6279 1HG2 ILE A 395       8.817  -7.258 -17.211  1.00  1.340          H  
ATOM   6280 2HG2 ILE A 395      10.503  -6.946 -17.525  1.00  1.340          H  
ATOM   6281 3HG2 ILE A 395       9.707  -8.331 -18.293  1.00  1.340          H  
ATOM   6282 1HD1 ILE A 395       7.039  -9.964 -15.248  1.00  1.340          H  
ATOM   6283 2HD1 ILE A 395       7.903  -8.652 -14.445  1.00  1.340          H  
ATOM   6284 3HD1 ILE A 395       7.271  -8.422 -16.079  1.00  1.340          H  
ATOM   6285  N   ILE A 396      13.151  -7.439 -16.124  1.00  0.730          N  
ATOM   6286  CA  ILE A 396      14.196  -6.525 -16.564  1.00  0.700          C  
ATOM   6287  C   ILE A 396      15.392  -7.255 -17.112  1.00  0.730          C  
ATOM   6288  O   ILE A 396      15.887  -6.909 -18.189  1.00  0.760          O  
ATOM   6289  CB  ILE A 396      14.705  -5.643 -15.412  1.00  0.990          C  
ATOM   6290  CG1 ILE A 396      13.634  -4.715 -15.030  1.00  0.990          C  
ATOM   6291  CG2 ILE A 396      15.984  -4.910 -15.806  1.00  0.990          C  
ATOM   6292  CD1 ILE A 396      13.812  -3.977 -13.773  1.00  0.990          C  
ATOM   6293  H   ILE A 396      12.819  -7.429 -15.153  1.00  0.880          H  
ATOM   6294  HA  ILE A 396      13.793  -5.893 -17.349  1.00  0.840          H  
ATOM   6295  HB  ILE A 396      14.906  -6.279 -14.547  1.00  1.190          H  
ATOM   6296 1HG1 ILE A 396      13.523  -4.001 -15.825  1.00  1.190          H  
ATOM   6297 2HG1 ILE A 396      12.736  -5.279 -14.936  1.00  1.190          H  
ATOM   6298 1HG2 ILE A 396      16.321  -4.319 -14.978  1.00  1.190          H  
ATOM   6299 2HG2 ILE A 396      16.776  -5.594 -16.064  1.00  1.190          H  
ATOM   6300 3HG2 ILE A 396      15.784  -4.274 -16.653  1.00  1.190          H  
ATOM   6301 1HD1 ILE A 396      12.931  -3.352 -13.650  1.00  1.190          H  
ATOM   6302 2HD1 ILE A 396      13.893  -4.676 -12.941  1.00  1.190          H  
ATOM   6303 3HD1 ILE A 396      14.685  -3.353 -13.802  1.00  1.190          H  
ATOM   6304  N   PHE A 397      15.866  -8.254 -16.380  1.00  0.740          N  
ATOM   6305  CA  PHE A 397      17.053  -8.972 -16.782  1.00  0.790          C  
ATOM   6306  C   PHE A 397      16.864  -9.604 -18.138  1.00  0.870          C  
ATOM   6307  O   PHE A 397      17.776  -9.567 -18.962  1.00  0.980          O  
ATOM   6308  CB  PHE A 397      17.425  -9.978 -15.711  1.00  1.090          C  
ATOM   6309  CG  PHE A 397      17.833  -9.300 -14.385  1.00  1.090          C  
ATOM   6310  CD1 PHE A 397      18.137  -7.915 -14.292  1.00  1.090          C  
ATOM   6311  CD2 PHE A 397      17.904 -10.035 -13.228  1.00  1.090          C  
ATOM   6312  CE1 PHE A 397      18.473  -7.356 -13.119  1.00  1.090          C  
ATOM   6313  CE2 PHE A 397      18.249  -9.436 -12.040  1.00  1.090          C  
ATOM   6314  CZ  PHE A 397      18.532  -8.109 -12.000  1.00  1.090          C  
ATOM   6315  H   PHE A 397      15.411  -8.488 -15.487  1.00  0.890          H  
ATOM   6316  HA  PHE A 397      17.870  -8.280 -16.903  1.00  0.950          H  
ATOM   6317 1HB  PHE A 397      16.567 -10.627 -15.516  1.00  1.300          H  
ATOM   6318 2HB  PHE A 397      18.241 -10.601 -16.059  1.00  1.300          H  
ATOM   6319  HD1 PHE A 397      18.109  -7.266 -15.141  1.00  1.300          H  
ATOM   6320  HD2 PHE A 397      17.679 -11.099 -13.261  1.00  1.300          H  
ATOM   6321  HE1 PHE A 397      18.700  -6.298 -13.073  1.00  1.300          H  
ATOM   6322  HE2 PHE A 397      18.297 -10.017 -11.131  1.00  1.300          H  
ATOM   6323  HZ  PHE A 397      18.812  -7.650 -11.082  1.00  1.300          H  
ATOM   6324  N   LYS A 398      15.683 -10.155 -18.414  1.00  0.890          N  
ATOM   6325  CA  LYS A 398      15.496 -10.705 -19.742  1.00  0.970          C  
ATOM   6326  C   LYS A 398      15.323  -9.600 -20.794  1.00  0.970          C  
ATOM   6327  O   LYS A 398      15.889  -9.717 -21.880  1.00  1.070          O  
ATOM   6328  CB  LYS A 398      14.356 -11.715 -19.784  1.00  1.330          C  
ATOM   6329  CG  LYS A 398      14.619 -13.027 -18.998  1.00  1.330          C  
ATOM   6330  CD  LYS A 398      15.873 -13.751 -19.532  1.00  1.330          C  
ATOM   6331  CE  LYS A 398      16.079 -15.105 -18.930  1.00  1.330          C  
ATOM   6332  NZ  LYS A 398      17.427 -15.644 -19.300  1.00  1.330          N  
ATOM   6333  H   LYS A 398      14.962 -10.227 -17.686  1.00  1.070          H  
ATOM   6334  HA  LYS A 398      16.407 -11.220 -20.021  1.00  1.160          H  
ATOM   6335 1HB  LYS A 398      13.449 -11.253 -19.379  1.00  1.590          H  
ATOM   6336 2HB  LYS A 398      14.171 -11.979 -20.816  1.00  1.590          H  
ATOM   6337 1HG  LYS A 398      14.772 -12.785 -17.940  1.00  1.590          H  
ATOM   6338 2HG  LYS A 398      13.760 -13.688 -19.077  1.00  1.590          H  
ATOM   6339 1HD  LYS A 398      15.832 -13.832 -20.619  1.00  1.590          H  
ATOM   6340 2HD  LYS A 398      16.764 -13.193 -19.252  1.00  1.590          H  
ATOM   6341 1HE  LYS A 398      16.020 -15.030 -17.855  1.00  1.590          H  
ATOM   6342 2HE  LYS A 398      15.310 -15.789 -19.284  1.00  1.590          H  
ATOM   6343 1HZ  LYS A 398      17.565 -16.544 -18.868  1.00  1.590          H  
ATOM   6344 2HZ  LYS A 398      17.523 -15.726 -20.295  1.00  1.590          H  
ATOM   6345 3HZ  LYS A 398      18.137 -14.978 -18.929  1.00  1.590          H  
ATOM   6346  N   PHE A 399      14.663  -8.469 -20.477  1.00  0.950          N  
ATOM   6347  CA  PHE A 399      14.550  -7.392 -21.476  1.00  1.060          C  
ATOM   6348  C   PHE A 399      15.917  -6.900 -21.926  1.00  1.140          C  
ATOM   6349  O   PHE A 399      16.116  -6.608 -23.112  1.00  1.330          O  
ATOM   6350  CB  PHE A 399      13.735  -6.191 -21.008  1.00  1.440          C  
ATOM   6351  CG  PHE A 399      12.296  -6.281 -21.280  1.00  1.440          C  
ATOM   6352  CD1 PHE A 399      11.377  -6.399 -20.284  1.00  1.440          C  
ATOM   6353  CD2 PHE A 399      11.855  -6.217 -22.596  1.00  1.440          C  
ATOM   6354  CE1 PHE A 399      10.043  -6.448 -20.579  1.00  1.440          C  
ATOM   6355  CE2 PHE A 399      10.531  -6.266 -22.885  1.00  1.440          C  
ATOM   6356  CZ  PHE A 399       9.629  -6.381 -21.864  1.00  1.440          C  
ATOM   6357  H   PHE A 399      14.180  -8.382 -19.576  1.00  1.140          H  
ATOM   6358  HA  PHE A 399      14.038  -7.805 -22.342  1.00  1.270          H  
ATOM   6359 1HB  PHE A 399      13.867  -6.081 -19.931  1.00  1.730          H  
ATOM   6360 2HB  PHE A 399      14.111  -5.292 -21.485  1.00  1.730          H  
ATOM   6361  HD1 PHE A 399      11.719  -6.445 -19.264  1.00  1.730          H  
ATOM   6362  HD2 PHE A 399      12.579  -6.123 -23.410  1.00  1.730          H  
ATOM   6363  HE1 PHE A 399       9.303  -6.539 -19.800  1.00  1.730          H  
ATOM   6364  HE2 PHE A 399      10.195  -6.218 -23.929  1.00  1.730          H  
ATOM   6365  HZ  PHE A 399       8.587  -6.428 -22.071  1.00  1.730          H  
ATOM   6366  N   ILE A 400      16.890  -6.866 -21.015  1.00  1.080          N  
ATOM   6367  CA  ILE A 400      18.259  -6.442 -21.344  1.00  1.280          C  
ATOM   6368  C   ILE A 400      18.823  -7.223 -22.558  1.00  1.380          C  
ATOM   6369  O   ILE A 400      19.752  -6.768 -23.219  1.00  1.460          O  
ATOM   6370  CB  ILE A 400      19.204  -6.545 -20.093  1.00  1.710          C  
ATOM   6371  CG1 ILE A 400      18.797  -5.440 -19.025  1.00  1.710          C  
ATOM   6372  CG2 ILE A 400      20.695  -6.415 -20.491  1.00  1.710          C  
ATOM   6373  CD1 ILE A 400      19.413  -5.580 -17.626  1.00  1.710          C  
ATOM   6374  H   ILE A 400      16.640  -7.099 -20.045  1.00  1.300          H  
ATOM   6375  HA  ILE A 400      18.223  -5.394 -21.624  1.00  1.540          H  
ATOM   6376  HB  ILE A 400      19.054  -7.514 -19.622  1.00  2.050          H  
ATOM   6377 1HG1 ILE A 400      19.095  -4.468 -19.416  1.00  2.050          H  
ATOM   6378 2HG1 ILE A 400      17.721  -5.453 -18.917  1.00  2.050          H  
ATOM   6379 1HG2 ILE A 400      21.324  -6.509 -19.618  1.00  2.050          H  
ATOM   6380 2HG2 ILE A 400      20.969  -7.194 -21.185  1.00  2.050          H  
ATOM   6381 3HG2 ILE A 400      20.871  -5.451 -20.955  1.00  2.050          H  
ATOM   6382 1HD1 ILE A 400      19.058  -4.771 -16.994  1.00  2.050          H  
ATOM   6383 2HD1 ILE A 400      19.122  -6.515 -17.197  1.00  2.050          H  
ATOM   6384 3HD1 ILE A 400      20.479  -5.540 -17.671  1.00  2.050          H  
ATOM   6385  N   TYR A 401      18.339  -8.438 -22.817  1.00  1.460          N  
ATOM   6386  CA  TYR A 401      18.848  -9.212 -23.938  1.00  1.650          C  
ATOM   6387  C   TYR A 401      17.778  -9.481 -25.011  1.00  1.620          C  
ATOM   6388  O   TYR A 401      18.008 -10.274 -25.929  1.00  1.730          O  
ATOM   6389  CB  TYR A 401      19.384 -10.529 -23.403  1.00  2.230          C  
ATOM   6390  CG  TYR A 401      20.416 -10.307 -22.345  1.00  2.230          C  
ATOM   6391  CD1 TYR A 401      20.057 -10.476 -21.022  1.00  2.230          C  
ATOM   6392  CD2 TYR A 401      21.698  -9.911 -22.674  1.00  2.230          C  
ATOM   6393  CE1 TYR A 401      20.970 -10.261 -20.027  1.00  2.230          C  
ATOM   6394  CE2 TYR A 401      22.621  -9.690 -21.675  1.00  2.230          C  
ATOM   6395  CZ  TYR A 401      22.261  -9.864 -20.355  1.00  2.230          C  
ATOM   6396  OH  TYR A 401      23.180  -9.642 -19.360  1.00  2.230          O  
ATOM   6397  H   TYR A 401      17.559  -8.814 -22.274  1.00  1.750          H  
ATOM   6398  HA  TYR A 401      19.656  -8.655 -24.410  1.00  1.980          H  
ATOM   6399 1HB  TYR A 401      18.562 -11.109 -22.976  1.00  2.680          H  
ATOM   6400 2HB  TYR A 401      19.827 -11.111 -24.210  1.00  2.680          H  
ATOM   6401  HD1 TYR A 401      19.041 -10.781 -20.767  1.00  2.680          H  
ATOM   6402  HD2 TYR A 401      21.976  -9.771 -23.718  1.00  2.680          H  
ATOM   6403  HE1 TYR A 401      20.672 -10.400 -18.989  1.00  2.680          H  
ATOM   6404  HE2 TYR A 401      23.632  -9.375 -21.929  1.00  2.680          H  
ATOM   6405  HH  TYR A 401      24.013  -9.363 -19.749  1.00  2.680          H  
ATOM   6406  N   LYS A 402      16.588  -8.885 -24.858  1.00  1.550          N  
ATOM   6407  CA  LYS A 402      15.462  -9.136 -25.767  1.00  1.640          C  
ATOM   6408  C   LYS A 402      14.818  -7.915 -26.428  1.00  1.830          C  
ATOM   6409  O   LYS A 402      14.292  -8.037 -27.535  1.00  2.090          O  
ATOM   6410  CB  LYS A 402      14.369  -9.929 -25.054  1.00  2.260          C  
ATOM   6411  CG  LYS A 402      14.767 -11.364 -24.727  1.00  2.260          C  
ATOM   6412  CD  LYS A 402      13.662 -12.146 -24.024  1.00  2.260          C  
ATOM   6413  CE  LYS A 402      12.514 -12.558 -24.975  1.00  2.260          C  
ATOM   6414  NZ  LYS A 402      12.958 -13.528 -26.034  1.00  2.260          N  
ATOM   6415  H   LYS A 402      16.483  -8.203 -24.112  1.00  1.860          H  
ATOM   6416  HA  LYS A 402      15.836  -9.759 -26.577  1.00  1.970          H  
ATOM   6417 1HB  LYS A 402      14.122  -9.434 -24.117  1.00  2.710          H  
ATOM   6418 2HB  LYS A 402      13.478  -9.922 -25.669  1.00  2.710          H  
ATOM   6419 1HG  LYS A 402      15.070 -11.873 -25.637  1.00  2.710          H  
ATOM   6420 2HG  LYS A 402      15.629 -11.332 -24.057  1.00  2.710          H  
ATOM   6421 1HD  LYS A 402      14.086 -13.043 -23.571  1.00  2.710          H  
ATOM   6422 2HD  LYS A 402      13.248 -11.527 -23.229  1.00  2.710          H  
ATOM   6423 1HE  LYS A 402      11.734 -13.038 -24.387  1.00  2.710          H  
ATOM   6424 2HE  LYS A 402      12.093 -11.683 -25.453  1.00  2.710          H  
ATOM   6425 1HZ  LYS A 402      12.152 -13.766 -26.605  1.00  2.710          H  
ATOM   6426 2HZ  LYS A 402      13.668 -13.136 -26.630  1.00  2.710          H  
ATOM   6427 3HZ  LYS A 402      13.333 -14.364 -25.598  1.00  2.710          H  
ATOM   6428  N   LYS A 403      14.797  -6.767 -25.736  1.00  1.770          N  
ATOM   6429  CA  LYS A 403      14.099  -5.552 -26.180  1.00  2.010          C  
ATOM   6430  C   LYS A 403      12.664  -5.852 -26.662  1.00  2.610          C  
ATOM   6431  O   LYS A 403      11.923  -6.579 -25.997  1.00  3.110          O  
ATOM   6432  CB  LYS A 403      14.940  -4.795 -27.248  1.00  2.720          C  
ATOM   6433  CG  LYS A 403      15.268  -5.511 -28.627  1.00  2.720          C  
ATOM   6434  CD  LYS A 403      16.026  -4.588 -29.556  1.00  2.720          C  
ATOM   6435  CE  LYS A 403      16.139  -5.161 -30.979  1.00  2.720          C  
ATOM   6436  NZ  LYS A 403      17.077  -6.328 -31.078  1.00  2.720          N  
ATOM   6437  H   LYS A 403      15.271  -6.729 -24.834  1.00  2.120          H  
ATOM   6438  HA  LYS A 403      14.017  -4.884 -25.320  1.00  2.410          H  
ATOM   6439 1HB  LYS A 403      14.451  -3.852 -27.482  1.00  3.260          H  
ATOM   6440 2HB  LYS A 403      15.889  -4.540 -26.804  1.00  3.260          H  
ATOM   6441 1HG  LYS A 403      15.933  -6.341 -28.422  1.00  3.260          H  
ATOM   6442 2HG  LYS A 403      14.399  -5.897 -29.142  1.00  3.260          H  
ATOM   6443 1HD  LYS A 403      15.515  -3.623 -29.603  1.00  3.260          H  
ATOM   6444 2HD  LYS A 403      17.030  -4.435 -29.164  1.00  3.260          H  
ATOM   6445 1HE  LYS A 403      15.146  -5.478 -31.305  1.00  3.260          H  
ATOM   6446 2HE  LYS A 403      16.488  -4.366 -31.645  1.00  3.260          H  
ATOM   6447 1HZ  LYS A 403      17.089  -6.633 -32.042  1.00  3.260          H  
ATOM   6448 2HZ  LYS A 403      18.006  -6.045 -30.801  1.00  3.260          H  
ATOM   6449 3HZ  LYS A 403      16.772  -7.091 -30.489  1.00  3.260          H  
ATOM   6450  N   GLU A 404      12.284  -5.305 -27.818  1.00  3.090          N  
ATOM   6451  CA  GLU A 404      11.012  -5.581 -28.468  1.00  3.980          C  
ATOM   6452  C   GLU A 404      11.291  -5.602 -29.974  1.00  4.110          C  
ATOM   6453  O   GLU A 404      11.704  -4.570 -30.508  1.00  4.340          O  
ATOM   6454  CB  GLU A 404       9.981  -4.486 -28.156  1.00  5.220          C  
ATOM   6455  CG  GLU A 404       8.597  -4.732 -28.760  1.00  5.220          C  
ATOM   6456  CD  GLU A 404       7.583  -3.682 -28.438  1.00  5.220          C  
ATOM   6457  OE1 GLU A 404       7.929  -2.633 -27.948  1.00  5.220          O  
ATOM   6458  OE2 GLU A 404       6.424  -3.966 -28.642  1.00  5.220          O  
ATOM   6459  H   GLU A 404      12.923  -4.671 -28.269  1.00  3.710          H  
ATOM   6460  HA  GLU A 404      10.652  -6.538 -28.106  1.00  4.780          H  
ATOM   6461 1HB  GLU A 404       9.862  -4.393 -27.074  1.00  6.260          H  
ATOM   6462 2HB  GLU A 404      10.344  -3.534 -28.535  1.00  6.260          H  
ATOM   6463 1HG  GLU A 404       8.682  -4.803 -29.839  1.00  6.260          H  
ATOM   6464 2HG  GLU A 404       8.225  -5.683 -28.387  1.00  6.260          H  
ATOM   6465  N   PRO A 405      10.962  -6.687 -30.709  1.00  4.480          N  
ATOM   6466  CA  PRO A 405      11.284  -6.889 -32.121  1.00  5.060          C  
ATOM   6467  C   PRO A 405      10.693  -5.861 -33.083  1.00  5.850          C  
ATOM   6468  O   PRO A 405      11.182  -5.712 -34.201  1.00  6.380          O  
ATOM   6469  CB  PRO A 405      10.718  -8.292 -32.393  1.00  7.590          C  
ATOM   6470  CG  PRO A 405       9.658  -8.511 -31.335  1.00  7.590          C  
ATOM   6471  CD  PRO A 405      10.167  -7.789 -30.111  1.00  7.590          C  
ATOM   6472  HA  PRO A 405      12.380  -6.900 -32.222  1.00  6.070          H  
ATOM   6473 1HB  PRO A 405      10.311  -8.334 -33.416  1.00  9.110          H  
ATOM   6474 2HB  PRO A 405      11.526  -9.037 -32.345  1.00  9.110          H  
ATOM   6475 1HG  PRO A 405       8.687  -8.123 -31.687  1.00  9.110          H  
ATOM   6476 2HG  PRO A 405       9.519  -9.591 -31.159  1.00  9.110          H  
ATOM   6477 1HD  PRO A 405       9.293  -7.420 -29.561  1.00  9.110          H  
ATOM   6478 2HD  PRO A 405      10.808  -8.447 -29.494  1.00  9.110          H  
ATOM   6479  N   LEU A 406       9.630  -5.184 -32.670  1.00  6.240          N  
ATOM   6480  CA  LEU A 406       9.002  -4.177 -33.504  1.00  7.290          C  
ATOM   6481  C   LEU A 406       9.884  -2.966 -33.800  1.00  7.670          C  
ATOM   6482  O   LEU A 406       9.741  -2.350 -34.860  1.00  8.190          O  
ATOM   6483  CB  LEU A 406       7.698  -3.675 -32.884  1.00  9.790          C  
ATOM   6484  CG  LEU A 406       6.504  -4.640 -32.814  1.00  9.790          C  
ATOM   6485  CD1 LEU A 406       5.400  -3.955 -32.029  1.00  9.790          C  
ATOM   6486  CD2 LEU A 406       6.009  -4.999 -34.218  1.00  9.790          C  
ATOM   6487  H   LEU A 406       9.258  -5.345 -31.748  1.00  7.490          H  
ATOM   6488  HA  LEU A 406       8.784  -4.638 -34.461  1.00  8.750          H  
ATOM   6489 1HB  LEU A 406       7.913  -3.363 -31.864  1.00 11.740          H  
ATOM   6490 2HB  LEU A 406       7.377  -2.800 -33.448  1.00 11.740          H  
ATOM   6491  HG  LEU A 406       6.793  -5.548 -32.285  1.00 11.740          H  
ATOM   6492 1HD1 LEU A 406       4.542  -4.620 -31.948  1.00 11.740          H  
ATOM   6493 2HD1 LEU A 406       5.761  -3.709 -31.030  1.00 11.740          H  
ATOM   6494 3HD1 LEU A 406       5.103  -3.039 -32.540  1.00 11.740          H  
ATOM   6495 1HD2 LEU A 406       5.151  -5.669 -34.136  1.00 11.740          H  
ATOM   6496 2HD2 LEU A 406       5.709  -4.090 -34.742  1.00 11.740          H  
ATOM   6497 3HD2 LEU A 406       6.786  -5.499 -34.784  1.00 11.740          H  
ATOM   6498  N   TYR A 407      10.719  -2.546 -32.837  1.00  7.710          N  
ATOM   6499  CA  TYR A 407      11.470  -1.312 -33.040  1.00  8.350          C  
ATOM   6500  C   TYR A 407      12.937  -1.433 -32.686  1.00  8.120          C  
ATOM   6501  O   TYR A 407      13.310  -2.035 -31.679  1.00  8.230          O  
ATOM   6502  CB  TYR A 407      10.877  -0.195 -32.174  1.00 11.430          C  
ATOM   6503  CG  TYR A 407       9.420   0.083 -32.432  1.00 11.430          C  
ATOM   6504  CD1 TYR A 407       8.455  -0.532 -31.645  1.00 11.430          C  
ATOM   6505  CD2 TYR A 407       9.040   0.927 -33.455  1.00 11.430          C  
ATOM   6506  CE1 TYR A 407       7.119  -0.299 -31.881  1.00 11.430          C  
ATOM   6507  CE2 TYR A 407       7.702   1.160 -33.692  1.00 11.430          C  
ATOM   6508  CZ  TYR A 407       6.744   0.550 -32.910  1.00 11.430          C  
ATOM   6509  OH  TYR A 407       5.410   0.791 -33.150  1.00 11.430          O  
ATOM   6510  H   TYR A 407      10.873  -3.097 -31.985  1.00  9.250          H  
ATOM   6511  HA  TYR A 407      11.408  -1.035 -34.091  1.00 10.020          H  
ATOM   6512 1HB  TYR A 407      10.988  -0.465 -31.124  1.00 13.720          H  
ATOM   6513 2HB  TYR A 407      11.438   0.726 -32.333  1.00 13.720          H  
ATOM   6514  HD1 TYR A 407       8.755  -1.206 -30.837  1.00 13.720          H  
ATOM   6515  HD2 TYR A 407       9.794   1.406 -34.077  1.00 13.720          H  
ATOM   6516  HE1 TYR A 407       6.364  -0.785 -31.262  1.00 13.720          H  
ATOM   6517  HE2 TYR A 407       7.402   1.826 -34.500  1.00 13.720          H  
ATOM   6518  HH  TYR A 407       5.323   1.441 -33.852  1.00 13.720          H  
ATOM   6519  N   GLN A 408      13.790  -0.718 -33.410  1.00  7.990          N  
ATOM   6520  CA  GLN A 408      15.198  -0.705 -33.026  1.00  7.810          C  
ATOM   6521  C   GLN A 408      15.434   0.383 -31.985  1.00  7.380          C  
ATOM   6522  O   GLN A 408      16.131   1.364 -32.233  1.00  7.270          O  
ATOM   6523  CB  GLN A 408      16.098  -0.476 -34.237  1.00 11.010          C  
ATOM   6524  CG  GLN A 408      15.985  -1.542 -35.303  1.00 11.010          C  
ATOM   6525  CD  GLN A 408      16.433  -2.898 -34.808  1.00 11.010          C  
ATOM   6526  OE1 GLN A 408      17.561  -3.065 -34.335  1.00 11.010          O  
ATOM   6527  NE2 GLN A 408      15.556  -3.882 -34.923  1.00 11.010          N  
ATOM   6528  H   GLN A 408      13.468  -0.208 -34.221  1.00  9.590          H  
ATOM   6529  HA  GLN A 408      15.452  -1.664 -32.575  1.00  9.370          H  
ATOM   6530 1HB  GLN A 408      15.864   0.486 -34.691  1.00 13.210          H  
ATOM   6531 2HB  GLN A 408      17.138  -0.439 -33.910  1.00 13.210          H  
ATOM   6532 1HG  GLN A 408      14.945  -1.623 -35.613  1.00 13.210          H  
ATOM   6533 2HG  GLN A 408      16.609  -1.263 -36.151  1.00 13.210          H  
ATOM   6534 1HE2 GLN A 408      15.799  -4.807 -34.631  1.00 13.210          H  
ATOM   6535 2HE2 GLN A 408      14.650  -3.709 -35.319  1.00 13.210          H  
ATOM   6536  N   LYS A 409      14.828   0.186 -30.815  1.00  7.200          N  
ATOM   6537  CA  LYS A 409      14.887   1.140 -29.707  1.00  7.020          C  
ATOM   6538  C   LYS A 409      15.756   0.613 -28.570  1.00  6.460          C  
ATOM   6539  O   LYS A 409      15.904   1.256 -27.531  1.00  6.790          O  
ATOM   6540  CB  LYS A 409      13.478   1.461 -29.191  1.00  9.900          C  
ATOM   6541  CG  LYS A 409      12.759   0.322 -28.451  1.00  9.900          C  
ATOM   6542  CD  LYS A 409      11.335   0.745 -28.045  1.00  9.900          C  
ATOM   6543  CE  LYS A 409      10.647  -0.315 -27.174  1.00  9.900          C  
ATOM   6544  NZ  LYS A 409       9.239   0.062 -26.838  1.00  9.900          N  
ATOM   6545  H   LYS A 409      14.280  -0.675 -30.741  1.00  8.640          H  
ATOM   6546  HA  LYS A 409      15.340   2.064 -30.068  1.00  8.420          H  
ATOM   6547 1HB  LYS A 409      13.529   2.313 -28.515  1.00 11.880          H  
ATOM   6548 2HB  LYS A 409      12.849   1.750 -30.032  1.00 11.880          H  
ATOM   6549 1HG  LYS A 409      12.703  -0.561 -29.095  1.00 11.880          H  
ATOM   6550 2HG  LYS A 409      13.321   0.056 -27.549  1.00 11.880          H  
ATOM   6551 1HD  LYS A 409      11.379   1.684 -27.490  1.00 11.880          H  
ATOM   6552 2HD  LYS A 409      10.733   0.901 -28.942  1.00 11.880          H  
ATOM   6553 1HE  LYS A 409      10.644  -1.274 -27.688  1.00 11.880          H  
ATOM   6554 2HE  LYS A 409      11.209  -0.413 -26.243  1.00 11.880          H  
ATOM   6555 1HZ  LYS A 409       8.825  -0.655 -26.239  1.00 11.880          H  
ATOM   6556 2HZ  LYS A 409       9.225   0.959 -26.351  1.00 11.880          H  
ATOM   6557 3HZ  LYS A 409       8.697   0.133 -27.687  1.00 11.880          H  
ATOM   6558  N   LYS A 410      16.295  -0.579 -28.773  1.00  5.810          N  
ATOM   6559  CA  LYS A 410      17.108  -1.296 -27.804  1.00  5.450          C  
ATOM   6560  C   LYS A 410      16.452  -1.361 -26.421  1.00  5.610          C  
ATOM   6561  O   LYS A 410      15.322  -1.835 -26.286  1.00  6.150          O  
ATOM   6562  CB  LYS A 410      18.505  -0.679 -27.742  1.00  7.770          C  
ATOM   6563  CG  LYS A 410      19.239  -0.713 -29.075  1.00  7.770          C  
ATOM   6564  CD  LYS A 410      20.659  -0.185 -28.948  1.00  7.770          C  
ATOM   6565  CE  LYS A 410      21.369  -0.198 -30.295  1.00  7.770          C  
ATOM   6566  NZ  LYS A 410      22.745   0.361 -30.207  1.00  7.770          N  
ATOM   6567  H   LYS A 410      16.131  -1.001 -29.671  1.00  6.970          H  
ATOM   6568  HA  LYS A 410      17.224  -2.318 -28.149  1.00  6.540          H  
ATOM   6569 1HB  LYS A 410      18.440   0.361 -27.415  1.00  9.330          H  
ATOM   6570 2HB  LYS A 410      19.123  -1.225 -27.026  1.00  9.330          H  
ATOM   6571 1HG  LYS A 410      19.268  -1.738 -29.443  1.00  9.330          H  
ATOM   6572 2HG  LYS A 410      18.698  -0.101 -29.799  1.00  9.330          H  
ATOM   6573 1HD  LYS A 410      20.634   0.836 -28.563  1.00  9.330          H  
ATOM   6574 2HD  LYS A 410      21.216  -0.807 -28.244  1.00  9.330          H  
ATOM   6575 1HE  LYS A 410      21.428  -1.223 -30.655  1.00  9.330          H  
ATOM   6576 2HE  LYS A 410      20.792   0.394 -31.005  1.00  9.330          H  
ATOM   6577 1HZ  LYS A 410      23.179   0.334 -31.120  1.00  9.330          H  
ATOM   6578 2HZ  LYS A 410      22.703   1.318 -29.884  1.00  9.330          H  
ATOM   6579 3HZ  LYS A 410      23.291  -0.187 -29.561  1.00  9.330          H  
ATOM   6580  N   TRP A 411      17.179  -0.918 -25.408  1.00  5.360          N  
ATOM   6581  CA  TRP A 411      16.759  -0.941 -24.021  1.00  5.550          C  
ATOM   6582  C   TRP A 411      17.579   0.116 -23.314  1.00  5.260          C  
ATOM   6583  O   TRP A 411      18.462   0.729 -23.927  1.00  5.370          O  
ATOM   6584  CB  TRP A 411      16.965  -2.333 -23.401  1.00  7.690          C  
ATOM   6585  CG  TRP A 411      18.412  -2.825 -23.339  1.00  7.690          C  
ATOM   6586  CD1 TRP A 411      19.290  -2.711 -22.297  1.00  7.690          C  
ATOM   6587  CD2 TRP A 411      19.134  -3.517 -24.377  1.00  7.690          C  
ATOM   6588  NE1 TRP A 411      20.495  -3.284 -22.626  1.00  7.690          N  
ATOM   6589  CE2 TRP A 411      20.418  -3.771 -23.887  1.00  7.690          C  
ATOM   6590  CE3 TRP A 411      18.803  -3.938 -25.660  1.00  7.690          C  
ATOM   6591  CZ2 TRP A 411      21.367  -4.417 -24.640  1.00  7.690          C  
ATOM   6592  CZ3 TRP A 411      19.750  -4.587 -26.417  1.00  7.690          C  
ATOM   6593  CH2 TRP A 411      21.005  -4.821 -25.923  1.00  7.690          C  
ATOM   6594  H   TRP A 411      18.085  -0.523 -25.596  1.00  6.430          H  
ATOM   6595  HA  TRP A 411      15.704  -0.672 -23.958  1.00  6.660          H  
ATOM   6596 1HB  TRP A 411      16.566  -2.333 -22.404  1.00  9.230          H  
ATOM   6597 2HB  TRP A 411      16.391  -3.065 -23.970  1.00  9.230          H  
ATOM   6598  HD1 TRP A 411      19.077  -2.242 -21.344  1.00  9.230          H  
ATOM   6599  HE1 TRP A 411      21.363  -3.355 -22.022  1.00  9.230          H  
ATOM   6600  HE3 TRP A 411      17.822  -3.759 -26.051  1.00  9.230          H  
ATOM   6601  HZ2 TRP A 411      22.368  -4.616 -24.249  1.00  9.230          H  
ATOM   6602  HZ3 TRP A 411      19.475  -4.909 -27.418  1.00  9.230          H  
ATOM   6603  HH2 TRP A 411      21.732  -5.340 -26.544  1.00  9.230          H  
ATOM   6604  N   VAL A 412      17.343   0.345 -22.027  1.00  5.300          N  
ATOM   6605  CA  VAL A 412      18.138   1.365 -21.359  1.00  5.450          C  
ATOM   6606  C   VAL A 412      19.500   0.759 -21.016  1.00  4.860          C  
ATOM   6607  O   VAL A 412      19.784   0.400 -19.874  1.00  5.020          O  
ATOM   6608  CB  VAL A 412      17.431   1.839 -20.066  1.00  7.570          C  
ATOM   6609  CG1 VAL A 412      18.225   2.994 -19.412  1.00  7.570          C  
ATOM   6610  CG2 VAL A 412      15.981   2.256 -20.382  1.00  7.570          C  
ATOM   6611  H   VAL A 412      16.637  -0.174 -21.532  1.00  6.360          H  
ATOM   6612  HA  VAL A 412      18.275   2.214 -22.032  1.00  6.540          H  
ATOM   6613  HB  VAL A 412      17.420   1.019 -19.349  1.00  9.080          H  
ATOM   6614 1HG1 VAL A 412      17.728   3.296 -18.492  1.00  9.080          H  
ATOM   6615 2HG1 VAL A 412      19.240   2.683 -19.173  1.00  9.080          H  
ATOM   6616 3HG1 VAL A 412      18.267   3.837 -20.096  1.00  9.080          H  
ATOM   6617 1HG2 VAL A 412      15.485   2.576 -19.466  1.00  9.080          H  
ATOM   6618 2HG2 VAL A 412      15.988   3.081 -21.091  1.00  9.080          H  
ATOM   6619 3HG2 VAL A 412      15.428   1.425 -20.809  1.00  9.080          H  
ATOM   6620  N   LYS A 413      20.333   0.655 -22.046  1.00  4.570          N  
ATOM   6621  CA  LYS A 413      21.620  -0.021 -21.992  1.00  4.360          C  
ATOM   6622  C   LYS A 413      22.579   0.592 -21.013  1.00  3.710          C  
ATOM   6623  O   LYS A 413      23.330  -0.129 -20.357  1.00  3.670          O  
ATOM   6624  CB  LYS A 413      22.243  -0.122 -23.381  1.00  6.190          C  
ATOM   6625  CG  LYS A 413      23.517  -0.967 -23.401  1.00  6.190          C  
ATOM   6626  CD  LYS A 413      24.035  -1.205 -24.808  1.00  6.190          C  
ATOM   6627  CE  LYS A 413      25.295  -2.069 -24.772  1.00  6.190          C  
ATOM   6628  NZ  LYS A 413      25.842  -2.330 -26.135  1.00  6.190          N  
ATOM   6629  H   LYS A 413      19.972   0.997 -22.935  1.00  5.480          H  
ATOM   6630  HA  LYS A 413      21.453  -1.032 -21.645  1.00  5.230          H  
ATOM   6631 1HB  LYS A 413      21.521  -0.572 -24.067  1.00  7.430          H  
ATOM   6632 2HB  LYS A 413      22.485   0.873 -23.750  1.00  7.430          H  
ATOM   6633 1HG  LYS A 413      24.297  -0.474 -22.822  1.00  7.430          H  
ATOM   6634 2HG  LYS A 413      23.309  -1.932 -22.934  1.00  7.430          H  
ATOM   6635 1HD  LYS A 413      23.266  -1.715 -25.393  1.00  7.430          H  
ATOM   6636 2HD  LYS A 413      24.264  -0.251 -25.282  1.00  7.430          H  
ATOM   6637 1HE  LYS A 413      26.054  -1.564 -24.176  1.00  7.430          H  
ATOM   6638 2HE  LYS A 413      25.053  -3.024 -24.297  1.00  7.430          H  
ATOM   6639 1HZ  LYS A 413      26.671  -2.904 -26.061  1.00  7.430          H  
ATOM   6640 2HZ  LYS A 413      25.149  -2.811 -26.691  1.00  7.430          H  
ATOM   6641 3HZ  LYS A 413      26.080  -1.454 -26.577  1.00  7.430          H  
ATOM   6642  N   THR A 414      22.530   1.904 -20.860  1.00  3.780          N  
ATOM   6643  CA  THR A 414      23.459   2.624 -20.011  1.00  3.830          C  
ATOM   6644  C   THR A 414      23.296   2.317 -18.527  1.00  3.570          C  
ATOM   6645  O   THR A 414      24.142   2.711 -17.720  1.00  3.740          O  
ATOM   6646  CB  THR A 414      23.339   4.140 -20.253  1.00  5.340          C  
ATOM   6647  OG1 THR A 414      21.992   4.565 -19.992  1.00  5.340          O  
ATOM   6648  CG2 THR A 414      23.701   4.462 -21.697  1.00  5.340          C  
ATOM   6649  H   THR A 414      21.858   2.445 -21.384  1.00  4.540          H  
ATOM   6650  HA  THR A 414      24.468   2.324 -20.295  1.00  4.600          H  
ATOM   6651  HB  THR A 414      24.014   4.668 -19.579  1.00  6.410          H  
ATOM   6652  HG1 THR A 414      21.970   5.526 -19.918  1.00  6.410          H  
ATOM   6653 1HG2 THR A 414      23.616   5.537 -21.859  1.00  6.410          H  
ATOM   6654 2HG2 THR A 414      24.725   4.146 -21.891  1.00  6.410          H  
ATOM   6655 3HG2 THR A 414      23.030   3.942 -22.374  1.00  6.410          H  
ATOM   6656  N   THR A 415      22.226   1.612 -18.149  1.00  3.540          N  
ATOM   6657  CA  THR A 415      22.040   1.248 -16.764  1.00  3.650          C  
ATOM   6658  C   THR A 415      22.021  -0.268 -16.586  1.00  3.090          C  
ATOM   6659  O   THR A 415      21.722  -0.742 -15.489  1.00  3.240          O  
ATOM   6660  CB  THR A 415      20.746   1.842 -16.159  1.00  5.070          C  
ATOM   6661  OG1 THR A 415      19.602   1.355 -16.861  1.00  5.070          O  
ATOM   6662  CG2 THR A 415      20.780   3.356 -16.273  1.00  5.070          C  
ATOM   6663  H   THR A 415      21.543   1.289 -18.841  1.00  4.250          H  
ATOM   6664  HA  THR A 415      22.878   1.636 -16.188  1.00  4.380          H  
ATOM   6665  HB  THR A 415      20.668   1.560 -15.111  1.00  6.080          H  
ATOM   6666  HG1 THR A 415      19.490   0.419 -16.681  1.00  6.080          H  
ATOM   6667 1HG2 THR A 415      19.870   3.769 -15.844  1.00  6.080          H  
ATOM   6668 2HG2 THR A 415      21.643   3.744 -15.740  1.00  6.080          H  
ATOM   6669 3HG2 THR A 415      20.847   3.644 -17.320  1.00  6.080          H  
ATOM   6670  N   GLU A 416      22.320  -1.075 -17.627  1.00  2.810          N  
ATOM   6671  CA  GLU A 416      22.169  -2.520 -17.406  1.00  2.840          C  
ATOM   6672  C   GLU A 416      23.077  -3.061 -16.306  1.00  2.490          C  
ATOM   6673  O   GLU A 416      22.665  -3.937 -15.545  1.00  2.880          O  
ATOM   6674  CB  GLU A 416      22.414  -3.306 -18.702  1.00  3.960          C  
ATOM   6675  CG  GLU A 416      23.849  -3.354 -19.206  1.00  3.960          C  
ATOM   6676  CD  GLU A 416      23.957  -4.082 -20.503  1.00  3.960          C  
ATOM   6677  OE1 GLU A 416      23.069  -3.929 -21.315  1.00  3.960          O  
ATOM   6678  OE2 GLU A 416      24.909  -4.809 -20.684  1.00  3.960          O  
ATOM   6679  H   GLU A 416      22.613  -0.708 -18.541  1.00  3.370          H  
ATOM   6680  HA  GLU A 416      21.149  -2.712 -17.105  1.00  3.410          H  
ATOM   6681 1HB  GLU A 416      22.106  -4.326 -18.568  1.00  4.760          H  
ATOM   6682 2HB  GLU A 416      21.795  -2.882 -19.496  1.00  4.760          H  
ATOM   6683 1HG  GLU A 416      24.230  -2.342 -19.326  1.00  4.760          H  
ATOM   6684 2HG  GLU A 416      24.469  -3.870 -18.479  1.00  4.760          H  
ATOM   6685  N   GLU A 417      24.256  -2.458 -16.132  1.00  2.220          N  
ATOM   6686  CA  GLU A 417      25.178  -2.887 -15.091  1.00  2.460          C  
ATOM   6687  C   GLU A 417      24.595  -2.594 -13.720  1.00  2.440          C  
ATOM   6688  O   GLU A 417      24.776  -3.367 -12.764  1.00  2.830          O  
ATOM   6689  CB  GLU A 417      26.526  -2.184 -15.248  1.00  3.350          C  
ATOM   6690  CG  GLU A 417      27.324  -2.615 -16.472  1.00  3.350          C  
ATOM   6691  CD  GLU A 417      28.621  -1.865 -16.614  1.00  3.350          C  
ATOM   6692  OE1 GLU A 417      28.825  -0.935 -15.871  1.00  3.350          O  
ATOM   6693  OE2 GLU A 417      29.404  -2.220 -17.462  1.00  3.350          O  
ATOM   6694  H   GLU A 417      24.528  -1.730 -16.782  1.00  2.660          H  
ATOM   6695  HA  GLU A 417      25.329  -3.961 -15.182  1.00  2.950          H  
ATOM   6696 1HB  GLU A 417      26.363  -1.108 -15.317  1.00  4.020          H  
ATOM   6697 2HB  GLU A 417      27.137  -2.366 -14.363  1.00  4.020          H  
ATOM   6698 1HG  GLU A 417      27.538  -3.680 -16.395  1.00  4.020          H  
ATOM   6699 2HG  GLU A 417      26.718  -2.460 -17.366  1.00  4.020          H  
ATOM   6700  N   LEU A 418      23.920  -1.446 -13.629  1.00  2.480          N  
ATOM   6701  CA  LEU A 418      23.327  -1.026 -12.389  1.00  2.600          C  
ATOM   6702  C   LEU A 418      22.149  -1.900 -12.074  1.00  2.610          C  
ATOM   6703  O   LEU A 418      22.022  -2.386 -10.964  1.00  3.400          O  
ATOM   6704  CB  LEU A 418      22.857   0.428 -12.469  1.00  3.590          C  
ATOM   6705  CG  LEU A 418      23.934   1.513 -12.568  1.00  3.590          C  
ATOM   6706  CD1 LEU A 418      23.248   2.838 -12.864  1.00  3.590          C  
ATOM   6707  CD2 LEU A 418      24.713   1.601 -11.245  1.00  3.590          C  
ATOM   6708  H   LEU A 418      23.810  -0.877 -14.456  1.00  2.980          H  
ATOM   6709  HA  LEU A 418      24.062  -1.136 -11.608  1.00  3.120          H  
ATOM   6710 1HB  LEU A 418      22.205   0.530 -13.329  1.00  4.310          H  
ATOM   6711 2HB  LEU A 418      22.273   0.637 -11.580  1.00  4.310          H  
ATOM   6712  HG  LEU A 418      24.620   1.285 -13.385  1.00  4.310          H  
ATOM   6713 1HD1 LEU A 418      23.996   3.626 -12.947  1.00  4.310          H  
ATOM   6714 2HD1 LEU A 418      22.705   2.761 -13.797  1.00  4.310          H  
ATOM   6715 3HD1 LEU A 418      22.554   3.080 -12.060  1.00  4.310          H  
ATOM   6716 1HD2 LEU A 418      25.464   2.388 -11.323  1.00  4.310          H  
ATOM   6717 2HD2 LEU A 418      24.026   1.836 -10.431  1.00  4.310          H  
ATOM   6718 3HD2 LEU A 418      25.214   0.663 -11.029  1.00  4.310          H  
ATOM   6719  N   LEU A 419      21.344  -2.227 -13.068  1.00  2.190          N  
ATOM   6720  CA  LEU A 419      20.157  -3.023 -12.810  1.00  2.120          C  
ATOM   6721  C   LEU A 419      20.526  -4.363 -12.211  1.00  1.780          C  
ATOM   6722  O   LEU A 419      19.837  -4.846 -11.305  1.00  1.880          O  
ATOM   6723  CB  LEU A 419      19.377  -3.159 -14.111  1.00  3.000          C  
ATOM   6724  CG  LEU A 419      18.712  -1.830 -14.594  1.00  3.000          C  
ATOM   6725  CD1 LEU A 419      18.280  -1.982 -16.013  1.00  3.000          C  
ATOM   6726  CD2 LEU A 419      17.471  -1.485 -13.705  1.00  3.000          C  
ATOM   6727  H   LEU A 419      21.513  -1.837 -13.997  1.00  2.630          H  
ATOM   6728  HA  LEU A 419      19.548  -2.502 -12.085  1.00  2.540          H  
ATOM   6729 1HB  LEU A 419      20.061  -3.503 -14.884  1.00  3.600          H  
ATOM   6730 2HB  LEU A 419      18.600  -3.906 -13.979  1.00  3.600          H  
ATOM   6731  HG  LEU A 419      19.433  -1.022 -14.536  1.00  3.600          H  
ATOM   6732 1HD1 LEU A 419      17.851  -1.062 -16.340  1.00  3.600          H  
ATOM   6733 2HD1 LEU A 419      19.121  -2.205 -16.632  1.00  3.600          H  
ATOM   6734 3HD1 LEU A 419      17.569  -2.761 -16.107  1.00  3.600          H  
ATOM   6735 1HD2 LEU A 419      17.018  -0.561 -14.060  1.00  3.600          H  
ATOM   6736 2HD2 LEU A 419      16.742  -2.282 -13.765  1.00  3.600          H  
ATOM   6737 3HD2 LEU A 419      17.760  -1.352 -12.670  1.00  3.600          H  
ATOM   6738  N   PHE A 420      21.615  -4.967 -12.670  1.00  1.610          N  
ATOM   6739  CA  PHE A 420      22.004  -6.233 -12.079  1.00  1.730          C  
ATOM   6740  C   PHE A 420      22.484  -6.048 -10.622  1.00  1.740          C  
ATOM   6741  O   PHE A 420      22.084  -6.814  -9.730  1.00  1.890          O  
ATOM   6742  CB  PHE A 420      23.077  -6.911 -12.924  1.00  2.370          C  
ATOM   6743  CG  PHE A 420      22.562  -7.440 -14.264  1.00  2.370          C  
ATOM   6744  CD1 PHE A 420      22.994  -6.873 -15.450  1.00  2.370          C  
ATOM   6745  CD2 PHE A 420      21.645  -8.477 -14.338  1.00  2.370          C  
ATOM   6746  CE1 PHE A 420      22.531  -7.322 -16.667  1.00  2.370          C  
ATOM   6747  CE2 PHE A 420      21.181  -8.930 -15.556  1.00  2.370          C  
ATOM   6748  CZ  PHE A 420      21.622  -8.348 -16.716  1.00  2.370          C  
ATOM   6749  H   PHE A 420      22.117  -4.568 -13.472  1.00  1.930          H  
ATOM   6750  HA  PHE A 420      21.137  -6.882 -12.063  1.00  2.080          H  
ATOM   6751 1HB  PHE A 420      23.873  -6.190 -13.128  1.00  2.850          H  
ATOM   6752 2HB  PHE A 420      23.513  -7.738 -12.370  1.00  2.850          H  
ATOM   6753  HD1 PHE A 420      23.716  -6.058 -15.419  1.00  2.850          H  
ATOM   6754  HD2 PHE A 420      21.283  -8.932 -13.430  1.00  2.850          H  
ATOM   6755  HE1 PHE A 420      22.887  -6.855 -17.591  1.00  2.850          H  
ATOM   6756  HE2 PHE A 420      20.463  -9.747 -15.595  1.00  2.850          H  
ATOM   6757  HZ  PHE A 420      21.256  -8.692 -17.672  1.00  2.850          H  
ATOM   6758  N   CYS A 421      23.303  -5.011 -10.334  1.00  1.840          N  
ATOM   6759  CA  CYS A 421      23.750  -4.871  -8.935  1.00  2.260          C  
ATOM   6760  C   CYS A 421      22.613  -4.408  -8.010  1.00  2.150          C  
ATOM   6761  O   CYS A 421      22.574  -4.772  -6.830  1.00  2.470          O  
ATOM   6762  CB  CYS A 421      24.888  -3.857  -8.794  1.00  3.000          C  
ATOM   6763  SG  CYS A 421      24.387  -2.124  -8.963  1.00  3.000          S  
ATOM   6764  H   CYS A 421      23.652  -4.392 -11.081  1.00  2.210          H  
ATOM   6765  HA  CYS A 421      24.110  -5.840  -8.592  1.00  2.710          H  
ATOM   6766 1HB  CYS A 421      25.370  -3.973  -7.828  1.00  3.600          H  
ATOM   6767 2HB  CYS A 421      25.634  -4.058  -9.564  1.00  3.600          H  
ATOM   6768  HG  CYS A 421      23.494  -2.331  -9.959  1.00  3.600          H  
ATOM   6769  N   LEU A 422      21.665  -3.658  -8.568  1.00  1.890          N  
ATOM   6770  CA  LEU A 422      20.523  -3.151  -7.840  1.00  2.010          C  
ATOM   6771  C   LEU A 422      19.593  -4.290  -7.490  1.00  1.720          C  
ATOM   6772  O   LEU A 422      19.105  -4.373  -6.360  1.00  1.800          O  
ATOM   6773  CB  LEU A 422      19.824  -2.094  -8.705  1.00  2.770          C  
ATOM   6774  CG  LEU A 422      20.557  -0.712  -8.925  1.00  2.770          C  
ATOM   6775  CD1 LEU A 422      19.798   0.075  -9.995  1.00  2.770          C  
ATOM   6776  CD2 LEU A 422      20.620   0.069  -7.642  1.00  2.770          C  
ATOM   6777  H   LEU A 422      21.772  -3.382  -9.537  1.00  2.270          H  
ATOM   6778  HA  LEU A 422      20.871  -2.704  -6.914  1.00  2.410          H  
ATOM   6779 1HB  LEU A 422      19.714  -2.530  -9.688  1.00  3.320          H  
ATOM   6780 2HB  LEU A 422      18.864  -1.924  -8.350  1.00  3.320          H  
ATOM   6781  HG  LEU A 422      21.563  -0.876  -9.256  1.00  3.320          H  
ATOM   6782 1HD1 LEU A 422      20.294   1.030 -10.166  1.00  3.320          H  
ATOM   6783 2HD1 LEU A 422      19.782  -0.486 -10.920  1.00  3.320          H  
ATOM   6784 3HD1 LEU A 422      18.775   0.253  -9.665  1.00  3.320          H  
ATOM   6785 1HD2 LEU A 422      21.125   1.017  -7.824  1.00  3.320          H  
ATOM   6786 2HD2 LEU A 422      19.626   0.257  -7.304  1.00  3.320          H  
ATOM   6787 3HD2 LEU A 422      21.168  -0.484  -6.884  1.00  3.320          H  
ATOM   6788  N   GLY A 423      19.370  -5.193  -8.455  1.00  1.550          N  
ATOM   6789  CA  GLY A 423      18.558  -6.377  -8.258  1.00  1.610          C  
ATOM   6790  C   GLY A 423      19.177  -7.301  -7.241  1.00  1.630          C  
ATOM   6791  O   GLY A 423      18.458  -7.965  -6.501  1.00  1.660          O  
ATOM   6792  H   GLY A 423      19.756  -5.036  -9.387  1.00  1.860          H  
ATOM   6793 1HA  GLY A 423      17.581  -6.082  -7.898  1.00  1.930          H  
ATOM   6794 2HA  GLY A 423      18.415  -6.892  -9.194  1.00  1.930          H  
ATOM   6795  N   THR A 424      20.510  -7.352  -7.198  1.00  1.830          N  
ATOM   6796  CA  THR A 424      21.204  -8.176  -6.221  1.00  2.290          C  
ATOM   6797  C   THR A 424      20.869  -7.669  -4.813  1.00  2.310          C  
ATOM   6798  O   THR A 424      20.474  -8.441  -3.929  1.00  2.560          O  
ATOM   6799  CB  THR A 424      22.732  -8.132  -6.440  1.00  3.020          C  
ATOM   6800  OG1 THR A 424      23.054  -8.638  -7.750  1.00  3.020          O  
ATOM   6801  CG2 THR A 424      23.423  -8.996  -5.388  1.00  3.020          C  
ATOM   6802  H   THR A 424      21.044  -6.846  -7.910  1.00  2.200          H  
ATOM   6803  HA  THR A 424      20.862  -9.203  -6.318  1.00  2.750          H  
ATOM   6804  HB  THR A 424      23.089  -7.118  -6.355  1.00  3.630          H  
ATOM   6805  HG1 THR A 424      22.693  -8.042  -8.446  1.00  3.630          H  
ATOM   6806 1HG2 THR A 424      24.497  -8.965  -5.553  1.00  3.630          H  
ATOM   6807 2HG2 THR A 424      23.203  -8.622  -4.390  1.00  3.630          H  
ATOM   6808 3HG2 THR A 424      23.073 -10.021  -5.469  1.00  3.630          H  
ATOM   6809  N   ILE A 425      20.965  -6.348  -4.622  1.00  2.260          N  
ATOM   6810  CA  ILE A 425      20.673  -5.749  -3.324  1.00  2.580          C  
ATOM   6811  C   ILE A 425      19.221  -6.008  -2.946  1.00  2.160          C  
ATOM   6812  O   ILE A 425      18.914  -6.424  -1.818  1.00  2.310          O  
ATOM   6813  CB  ILE A 425      20.917  -4.217  -3.366  1.00  3.480          C  
ATOM   6814  CG1 ILE A 425      22.416  -3.923  -3.539  1.00  3.480          C  
ATOM   6815  CG2 ILE A 425      20.362  -3.549  -2.086  1.00  3.480          C  
ATOM   6816  CD1 ILE A 425      22.717  -2.471  -3.926  1.00  3.480          C  
ATOM   6817  H   ILE A 425      21.316  -5.768  -5.395  1.00  2.710          H  
ATOM   6818  HA  ILE A 425      21.320  -6.202  -2.574  1.00  3.100          H  
ATOM   6819  HB  ILE A 425      20.413  -3.800  -4.234  1.00  4.180          H  
ATOM   6820 1HG1 ILE A 425      22.930  -4.149  -2.607  1.00  4.180          H  
ATOM   6821 2HG1 ILE A 425      22.814  -4.572  -4.315  1.00  4.180          H  
ATOM   6822 1HG2 ILE A 425      20.516  -2.485  -2.117  1.00  4.180          H  
ATOM   6823 2HG2 ILE A 425      19.312  -3.729  -2.011  1.00  4.180          H  
ATOM   6824 3HG2 ILE A 425      20.864  -3.960  -1.210  1.00  4.180          H  
ATOM   6825 1HD1 ILE A 425      23.794  -2.349  -4.040  1.00  4.180          H  
ATOM   6826 2HD1 ILE A 425      22.229  -2.244  -4.875  1.00  4.180          H  
ATOM   6827 3HD1 ILE A 425      22.364  -1.785  -3.168  1.00  4.180          H  
ATOM   6828  N   VAL A 426      18.329  -5.740  -3.891  1.00  1.790          N  
ATOM   6829  CA  VAL A 426      16.921  -5.895  -3.654  1.00  1.710          C  
ATOM   6830  C   VAL A 426      16.498  -7.331  -3.412  1.00  1.530          C  
ATOM   6831  O   VAL A 426      15.716  -7.549  -2.506  1.00  1.550          O  
ATOM   6832  CB  VAL A 426      16.119  -5.199  -4.745  1.00  2.430          C  
ATOM   6833  CG1 VAL A 426      14.719  -5.468  -4.651  1.00  2.430          C  
ATOM   6834  CG2 VAL A 426      16.270  -3.811  -4.560  1.00  2.430          C  
ATOM   6835  H   VAL A 426      18.653  -5.389  -4.798  1.00  2.150          H  
ATOM   6836  HA  VAL A 426      16.697  -5.343  -2.747  1.00  2.050          H  
ATOM   6837  HB  VAL A 426      16.482  -5.509  -5.726  1.00  2.910          H  
ATOM   6838 1HG1 VAL A 426      14.206  -4.935  -5.407  1.00  2.910          H  
ATOM   6839 2HG1 VAL A 426      14.578  -6.450  -4.774  1.00  2.910          H  
ATOM   6840 3HG1 VAL A 426      14.336  -5.176  -3.715  1.00  2.910          H  
ATOM   6841 1HG2 VAL A 426      15.698  -3.318  -5.324  1.00  2.910          H  
ATOM   6842 2HG2 VAL A 426      15.897  -3.521  -3.588  1.00  2.910          H  
ATOM   6843 3HG2 VAL A 426      17.318  -3.550  -4.632  1.00  2.910          H  
ATOM   6844  N   ILE A 427      16.967  -8.326  -4.167  1.00  1.620          N  
ATOM   6845  CA  ILE A 427      16.509  -9.686  -3.873  1.00  1.910          C  
ATOM   6846  C   ILE A 427      16.891 -10.105  -2.459  1.00  1.990          C  
ATOM   6847  O   ILE A 427      16.130 -10.832  -1.810  1.00  2.040          O  
ATOM   6848  CB  ILE A 427      16.960 -10.727  -4.930  1.00  2.560          C  
ATOM   6849  CG1 ILE A 427      16.233 -12.120  -4.752  1.00  2.560          C  
ATOM   6850  CG2 ILE A 427      18.436 -10.973  -4.864  1.00  2.560          C  
ATOM   6851  CD1 ILE A 427      14.723 -12.184  -4.937  1.00  2.560          C  
ATOM   6852  H   ILE A 427      17.606  -8.136  -4.937  1.00  1.940          H  
ATOM   6853  HA  ILE A 427      15.436  -9.668  -3.916  1.00  2.290          H  
ATOM   6854  HB  ILE A 427      16.720 -10.340  -5.921  1.00  3.070          H  
ATOM   6855 1HG1 ILE A 427      16.673 -12.797  -5.484  1.00  3.070          H  
ATOM   6856 2HG1 ILE A 427      16.448 -12.493  -3.760  1.00  3.070          H  
ATOM   6857 1HG2 ILE A 427      18.679 -11.670  -5.633  1.00  3.070          H  
ATOM   6858 2HG2 ILE A 427      18.961 -10.050  -5.032  1.00  3.070          H  
ATOM   6859 3HG2 ILE A 427      18.725 -11.384  -3.902  1.00  3.070          H  
ATOM   6860 1HD1 ILE A 427      14.392 -13.195  -4.816  1.00  3.070          H  
ATOM   6861 2HD1 ILE A 427      14.231 -11.567  -4.201  1.00  3.070          H  
ATOM   6862 3HD1 ILE A 427      14.450 -11.859  -5.924  1.00  3.070          H  
ATOM   6863  N   VAL A 428      18.031  -9.620  -1.935  1.00  2.210          N  
ATOM   6864  CA  VAL A 428      18.360  -9.967  -0.561  1.00  2.670          C  
ATOM   6865  C   VAL A 428      17.239  -9.446   0.353  1.00  2.390          C  
ATOM   6866  O   VAL A 428      16.722 -10.158   1.232  1.00  2.480          O  
ATOM   6867  CB  VAL A 428      19.723  -9.397  -0.130  1.00  3.550          C  
ATOM   6868  CG1 VAL A 428      19.930  -9.610   1.384  1.00  3.550          C  
ATOM   6869  CG2 VAL A 428      20.832 -10.096  -0.922  1.00  3.550          C  
ATOM   6870  H   VAL A 428      18.672  -9.067  -2.521  1.00  2.650          H  
ATOM   6871  HA  VAL A 428      18.439 -11.025  -0.501  1.00  3.200          H  
ATOM   6872  HB  VAL A 428      19.747  -8.325  -0.333  1.00  4.260          H  
ATOM   6873 1HG1 VAL A 428      20.897  -9.204   1.678  1.00  4.260          H  
ATOM   6874 2HG1 VAL A 428      19.152  -9.108   1.952  1.00  4.260          H  
ATOM   6875 3HG1 VAL A 428      19.905 -10.679   1.603  1.00  4.260          H  
ATOM   6876 1HG2 VAL A 428      21.802  -9.691  -0.634  1.00  4.260          H  
ATOM   6877 2HG2 VAL A 428      20.812 -11.158  -0.714  1.00  4.260          H  
ATOM   6878 3HG2 VAL A 428      20.679  -9.936  -1.983  1.00  4.260          H  
ATOM   6879  N   LEU A 429      16.846  -8.198   0.100  1.00  2.210          N  
ATOM   6880  CA  LEU A 429      15.765  -7.498   0.788  1.00  2.310          C  
ATOM   6881  C   LEU A 429      14.338  -8.073   0.495  1.00  1.960          C  
ATOM   6882  O   LEU A 429      13.464  -8.022   1.357  1.00  2.200          O  
ATOM   6883  CB  LEU A 429      15.901  -6.021   0.410  1.00  3.190          C  
ATOM   6884  CG  LEU A 429      17.210  -5.306   0.948  1.00  3.190          C  
ATOM   6885  CD1 LEU A 429      17.428  -3.960   0.251  1.00  3.190          C  
ATOM   6886  CD2 LEU A 429      17.094  -5.042   2.446  1.00  3.190          C  
ATOM   6887  H   LEU A 429      17.379  -7.681  -0.614  1.00  2.650          H  
ATOM   6888  HA  LEU A 429      15.924  -7.586   1.843  1.00  2.770          H  
ATOM   6889 1HB  LEU A 429      15.885  -5.936  -0.654  1.00  3.830          H  
ATOM   6890 2HB  LEU A 429      15.062  -5.514   0.811  1.00  3.830          H  
ATOM   6891  HG  LEU A 429      18.066  -5.950   0.734  1.00  3.830          H  
ATOM   6892 1HD1 LEU A 429      18.344  -3.530   0.612  1.00  3.830          H  
ATOM   6893 2HD1 LEU A 429      17.502  -4.123  -0.812  1.00  3.830          H  
ATOM   6894 3HD1 LEU A 429      16.648  -3.291   0.445  1.00  3.830          H  
ATOM   6895 1HD2 LEU A 429      18.004  -4.561   2.792  1.00  3.830          H  
ATOM   6896 2HD2 LEU A 429      16.254  -4.387   2.631  1.00  3.830          H  
ATOM   6897 3HD2 LEU A 429      16.956  -5.949   2.981  1.00  3.830          H  
ATOM   6898  N   MET A 430      14.078  -8.579  -0.725  1.00  1.700          N  
ATOM   6899  CA  MET A 430      12.751  -9.119  -1.092  1.00  1.930          C  
ATOM   6900  C   MET A 430      12.480 -10.480  -0.441  1.00  1.910          C  
ATOM   6901  O   MET A 430      11.379 -10.723   0.053  1.00  2.130          O  
ATOM   6902  CB  MET A 430      12.608  -9.248  -2.615  1.00  2.610          C  
ATOM   6903  CG  MET A 430      12.541  -7.921  -3.356  1.00  2.610          C  
ATOM   6904  SD  MET A 430      12.191  -8.018  -5.166  1.00  2.610          S  
ATOM   6905  CE  MET A 430      13.667  -8.760  -5.996  1.00  2.610          C  
ATOM   6906  H   MET A 430      14.820  -8.548  -1.412  1.00  2.040          H  
ATOM   6907  HA  MET A 430      11.999  -8.434  -0.722  1.00  2.320          H  
ATOM   6908 1HB  MET A 430      13.426  -9.815  -2.990  1.00  3.130          H  
ATOM   6909 2HB  MET A 430      11.695  -9.798  -2.843  1.00  3.130          H  
ATOM   6910 1HG  MET A 430      11.759  -7.331  -2.919  1.00  3.130          H  
ATOM   6911 2HG  MET A 430      13.442  -7.409  -3.184  1.00  3.130          H  
ATOM   6912 1HE  MET A 430      13.509  -8.823  -7.050  1.00  3.130          H  
ATOM   6913 2HE  MET A 430      14.548  -8.200  -5.848  1.00  3.130          H  
ATOM   6914 3HE  MET A 430      13.828  -9.716  -5.615  1.00  3.130          H  
ATOM   6915  N   LEU A 431      13.474 -11.379  -0.437  1.00  1.920          N  
ATOM   6916  CA  LEU A 431      13.283 -12.675   0.213  1.00  2.190          C  
ATOM   6917  C   LEU A 431      14.073 -12.575   1.525  1.00  2.210          C  
ATOM   6918  O   LEU A 431      13.570 -13.159   2.482  1.00  2.350          O  
ATOM   6919  CB  LEU A 431      13.606 -13.814  -0.760  1.00  2.960          C  
ATOM   6920  CG  LEU A 431      12.645 -13.892  -2.024  1.00  2.960          C  
ATOM   6921  CD1 LEU A 431      13.081 -14.965  -2.950  1.00  2.960          C  
ATOM   6922  CD2 LEU A 431      11.223 -14.178  -1.611  1.00  2.960          C  
ATOM   6923  H   LEU A 431      14.368 -11.143  -0.878  1.00  2.300          H  
ATOM   6924  HA  LEU A 431      12.247 -12.780   0.509  1.00  2.630          H  
ATOM   6925 1HB  LEU A 431      14.612 -13.669  -1.148  1.00  3.550          H  
ATOM   6926 2HB  LEU A 431      13.552 -14.747  -0.230  1.00  3.550          H  
ATOM   6927  HG  LEU A 431      12.705 -12.951  -2.553  1.00  3.550          H  
ATOM   6928 1HD1 LEU A 431      12.441 -14.998  -3.827  1.00  3.550          H  
ATOM   6929 2HD1 LEU A 431      14.083 -14.756  -3.244  1.00  3.550          H  
ATOM   6930 3HD1 LEU A 431      13.027 -15.902  -2.459  1.00  3.550          H  
ATOM   6931 1HD2 LEU A 431      10.597 -14.236  -2.490  1.00  3.550          H  
ATOM   6932 2HD2 LEU A 431      11.198 -15.121  -1.087  1.00  3.550          H  
ATOM   6933 3HD2 LEU A 431      10.843 -13.403  -0.978  1.00  3.550          H  
ATOM   6934  N   LEU A 432      15.406 -12.636   1.536  1.00  2.260          N  
ATOM   6935  CA  LEU A 432      16.258 -13.738   1.102  1.00  2.620          C  
ATOM   6936  C   LEU A 432      16.712 -14.137   2.490  1.00  2.500          C  
ATOM   6937  O   LEU A 432      16.935 -15.296   2.823  1.00  2.780          O  
ATOM   6938  CB  LEU A 432      17.406 -13.285   0.235  1.00  3.520          C  
ATOM   6939  CG  LEU A 432      18.299 -14.323  -0.423  1.00  3.520          C  
ATOM   6940  CD1 LEU A 432      18.874 -13.704  -1.720  1.00  3.520          C  
ATOM   6941  CD2 LEU A 432      19.431 -14.712   0.506  1.00  3.520          C  
ATOM   6942  H   LEU A 432      15.832 -11.739   1.296  1.00  2.710          H  
ATOM   6943  HA  LEU A 432      15.708 -14.559   0.664  1.00  3.140          H  
ATOM   6944 1HB  LEU A 432      16.987 -12.688  -0.551  1.00  4.230          H  
ATOM   6945 2HB  LEU A 432      18.037 -12.670   0.863  1.00  4.230          H  
ATOM   6946  HG  LEU A 432      17.713 -15.202  -0.672  1.00  4.230          H  
ATOM   6947 1HD1 LEU A 432      19.510 -14.430  -2.225  1.00  4.230          H  
ATOM   6948 2HD1 LEU A 432      18.064 -13.419  -2.376  1.00  4.230          H  
ATOM   6949 3HD1 LEU A 432      19.455 -12.832  -1.488  1.00  4.230          H  
ATOM   6950 1HD2 LEU A 432      20.065 -15.444   0.011  1.00  4.230          H  
ATOM   6951 2HD2 LEU A 432      20.021 -13.828   0.750  1.00  4.230          H  
ATOM   6952 3HD2 LEU A 432      19.045 -15.149   1.421  1.00  4.230          H  
ATOM   6953  N   VAL A 433      16.887 -13.089   3.292  1.00  2.360          N  
ATOM   6954  CA  VAL A 433      17.258 -13.209   4.692  1.00  2.780          C  
ATOM   6955  C   VAL A 433      16.194 -12.518   5.568  1.00  2.690          C  
ATOM   6956  O   VAL A 433      16.483 -12.137   6.703  1.00  3.140          O  
ATOM   6957  CB  VAL A 433      18.658 -12.616   4.966  1.00  3.720          C  
ATOM   6958  CG1 VAL A 433      19.700 -13.400   4.200  1.00  3.720          C  
ATOM   6959  CG2 VAL A 433      18.690 -11.162   4.590  1.00  3.720          C  
ATOM   6960  H   VAL A 433      16.740 -12.167   2.873  1.00  2.830          H  
ATOM   6961  HA  VAL A 433      17.285 -14.267   4.955  1.00  3.340          H  
ATOM   6962  HB  VAL A 433      18.887 -12.719   6.026  1.00  4.470          H  
ATOM   6963 1HG1 VAL A 433      20.689 -13.000   4.411  1.00  4.470          H  
ATOM   6964 2HG1 VAL A 433      19.658 -14.446   4.501  1.00  4.470          H  
ATOM   6965 3HG1 VAL A 433      19.501 -13.321   3.141  1.00  4.470          H  
ATOM   6966 1HG2 VAL A 433      19.674 -10.752   4.797  1.00  4.470          H  
ATOM   6967 2HG2 VAL A 433      18.462 -11.047   3.538  1.00  4.470          H  
ATOM   6968 3HG2 VAL A 433      17.959 -10.639   5.184  1.00  4.470          H  
ATOM   6969  N   TYR A 434      14.986 -12.302   5.012  1.00  2.410          N  
ATOM   6970  CA  TYR A 434      13.902 -11.622   5.724  1.00  2.780          C  
ATOM   6971  C   TYR A 434      12.648 -12.499   5.876  1.00  2.540          C  
ATOM   6972  O   TYR A 434      12.121 -12.650   6.975  1.00  2.730          O  
ATOM   6973  CB  TYR A 434      13.592 -10.289   5.042  1.00  3.740          C  
ATOM   6974  CG  TYR A 434      14.747  -9.332   5.128  1.00  3.740          C  
ATOM   6975  CD1 TYR A 434      15.653  -9.254   4.131  1.00  3.740          C  
ATOM   6976  CD2 TYR A 434      14.885  -8.543   6.231  1.00  3.740          C  
ATOM   6977  CE1 TYR A 434      16.718  -8.388   4.244  1.00  3.740          C  
ATOM   6978  CE2 TYR A 434      15.936  -7.675   6.358  1.00  3.740          C  
ATOM   6979  CZ  TYR A 434      16.858  -7.602   5.359  1.00  3.740          C  
ATOM   6980  OH  TYR A 434      17.932  -6.755   5.467  1.00  3.740          O  
ATOM   6981  H   TYR A 434      14.789 -12.662   4.078  1.00  2.890          H  
ATOM   6982  HA  TYR A 434      14.268 -11.393   6.717  1.00  3.340          H  
ATOM   6983 1HB  TYR A 434      13.352 -10.452   3.986  1.00  4.490          H  
ATOM   6984 2HB  TYR A 434      12.742  -9.832   5.517  1.00  4.490          H  
ATOM   6985  HD1 TYR A 434      15.542  -9.881   3.257  1.00  4.490          H  
ATOM   6986  HD2 TYR A 434      14.157  -8.613   6.989  1.00  4.490          H  
ATOM   6987  HE1 TYR A 434      17.451  -8.337   3.447  1.00  4.490          H  
ATOM   6988  HE2 TYR A 434      16.031  -7.051   7.247  1.00  4.490          H  
ATOM   6989  HH  TYR A 434      18.495  -6.847   4.693  1.00  4.490          H  
ATOM   6990  N   LEU A 435      12.190 -13.111   4.788  1.00  2.420          N  
ATOM   6991  CA  LEU A 435      11.050 -14.021   4.823  1.00  2.720          C  
ATOM   6992  C   LEU A 435      11.548 -15.423   5.125  1.00  2.590          C  
ATOM   6993  O   LEU A 435      10.973 -16.125   5.942  1.00  2.770          O  
ATOM   6994  CB  LEU A 435      10.278 -14.023   3.481  1.00  3.690          C  
ATOM   6995  CG  LEU A 435       9.527 -12.707   3.080  1.00  3.690          C  
ATOM   6996  CD1 LEU A 435       9.008 -12.802   1.648  1.00  3.690          C  
ATOM   6997  CD2 LEU A 435       8.323 -12.494   4.004  1.00  3.690          C  
ATOM   6998  H   LEU A 435      12.655 -12.954   3.913  1.00  2.900          H  
ATOM   6999  HA  LEU A 435      10.385 -13.722   5.629  1.00  3.260          H  
ATOM   7000 1HB  LEU A 435      10.992 -14.241   2.682  1.00  4.430          H  
ATOM   7001 2HB  LEU A 435       9.547 -14.830   3.510  1.00  4.430          H  
ATOM   7002  HG  LEU A 435      10.212 -11.874   3.146  1.00  4.430          H  
ATOM   7003 1HD1 LEU A 435       8.498 -11.874   1.384  1.00  4.430          H  
ATOM   7004 2HD1 LEU A 435       9.841 -12.946   0.984  1.00  4.430          H  
ATOM   7005 3HD1 LEU A 435       8.315 -13.637   1.551  1.00  4.430          H  
ATOM   7006 1HD2 LEU A 435       7.809 -11.582   3.712  1.00  4.430          H  
ATOM   7007 2HD2 LEU A 435       7.638 -13.336   3.913  1.00  4.430          H  
ATOM   7008 3HD2 LEU A 435       8.642 -12.411   5.032  1.00  4.430          H  
ATOM   7009  N   PHE A 436      12.682 -15.800   4.536  1.00  2.590          N  
ATOM   7010  CA  PHE A 436      13.209 -17.171   4.689  1.00  3.020          C  
ATOM   7011  C   PHE A 436      13.491 -17.663   6.131  1.00  3.040          C  
ATOM   7012  O   PHE A 436      13.197 -18.830   6.427  1.00  3.300          O  
ATOM   7013  CB  PHE A 436      14.466 -17.384   3.849  1.00  4.060          C  
ATOM   7014  CG  PHE A 436      14.257 -17.425   2.356  1.00  4.060          C  
ATOM   7015  CD1 PHE A 436      15.351 -17.422   1.530  1.00  4.060          C  
ATOM   7016  CD2 PHE A 436      13.005 -17.437   1.759  1.00  4.060          C  
ATOM   7017  CE1 PHE A 436      15.221 -17.450   0.191  1.00  4.060          C  
ATOM   7018  CE2 PHE A 436      12.896 -17.480   0.432  1.00  4.060          C  
ATOM   7019  CZ  PHE A 436      13.998 -17.495  -0.365  1.00  4.060          C  
ATOM   7020  H   PHE A 436      13.110 -15.135   3.884  1.00  3.110          H  
ATOM   7021  HA  PHE A 436      12.452 -17.855   4.317  1.00  3.620          H  
ATOM   7022 1HB  PHE A 436      15.187 -16.606   4.047  1.00  4.870          H  
ATOM   7023 2HB  PHE A 436      14.931 -18.323   4.141  1.00  4.870          H  
ATOM   7024  HD1 PHE A 436      16.349 -17.400   1.972  1.00  4.870          H  
ATOM   7025  HD2 PHE A 436      12.096 -17.420   2.332  1.00  4.870          H  
ATOM   7026  HE1 PHE A 436      16.104 -17.446  -0.422  1.00  4.870          H  
ATOM   7027  HE2 PHE A 436      11.939 -17.496   0.015  1.00  4.870          H  
ATOM   7028  HZ  PHE A 436      13.893 -17.539  -1.437  1.00  4.870          H  
ATOM   7029  N   PRO A 437      14.013 -16.841   7.073  1.00  3.020          N  
ATOM   7030  CA  PRO A 437      14.309 -17.213   8.447  1.00  3.390          C  
ATOM   7031  C   PRO A 437      13.081 -17.730   9.196  1.00  3.190          C  
ATOM   7032  O   PRO A 437      13.239 -18.338  10.260  1.00  3.570          O  
ATOM   7033  CB  PRO A 437      14.831 -15.909   9.062  1.00  5.080          C  
ATOM   7034  CG  PRO A 437      15.353 -15.131   7.899  1.00  5.080          C  
ATOM   7035  CD  PRO A 437      14.411 -15.458   6.777  1.00  5.080          C  
ATOM   7036  HA  PRO A 437      15.100 -17.978   8.444  1.00  4.070          H  
ATOM   7037 1HB  PRO A 437      14.016 -15.385   9.583  1.00  6.100          H  
ATOM   7038 2HB  PRO A 437      15.607 -16.127   9.816  1.00  6.100          H  
ATOM   7039 1HG  PRO A 437      15.349 -14.051   8.139  1.00  6.100          H  
ATOM   7040 2HG  PRO A 437      16.396 -15.400   7.679  1.00  6.100          H  
ATOM   7041 1HD  PRO A 437      13.562 -14.808   6.877  1.00  6.100          H  
ATOM   7042 2HD  PRO A 437      14.927 -15.347   5.834  1.00  6.100          H  
ATOM   7043  N   VAL A 438      11.874 -17.484   8.653  1.00  2.820          N  
ATOM   7044  CA  VAL A 438      10.606 -17.913   9.214  1.00  2.990          C  
ATOM   7045  C   VAL A 438      10.579 -19.369   9.697  1.00  3.190          C  
ATOM   7046  O   VAL A 438       9.787 -19.709  10.575  1.00  3.530          O  
ATOM   7047  CB  VAL A 438       9.517 -17.669   8.152  1.00  4.120          C  
ATOM   7048  CG1 VAL A 438       9.714 -18.598   6.940  1.00  4.120          C  
ATOM   7049  CG2 VAL A 438       8.201 -17.886   8.726  1.00  4.120          C  
ATOM   7050  H   VAL A 438      11.798 -16.970   7.769  1.00  3.380          H  
ATOM   7051  HA  VAL A 438      10.389 -17.267  10.064  1.00  3.590          H  
ATOM   7052  HB  VAL A 438       9.587 -16.642   7.815  1.00  4.940          H  
ATOM   7053 1HG1 VAL A 438       8.944 -18.389   6.196  1.00  4.940          H  
ATOM   7054 2HG1 VAL A 438      10.678 -18.436   6.500  1.00  4.940          H  
ATOM   7055 3HG1 VAL A 438       9.661 -19.603   7.220  1.00  4.940          H  
ATOM   7056 1HG2 VAL A 438       7.477 -17.690   7.976  1.00  4.940          H  
ATOM   7057 2HG2 VAL A 438       8.109 -18.891   9.044  1.00  4.940          H  
ATOM   7058 3HG2 VAL A 438       8.060 -17.214   9.567  1.00  4.940          H  
ATOM   7059  N   ILE A 439      11.409 -20.245   9.125  1.00  3.250          N  
ATOM   7060  CA  ILE A 439      11.395 -21.636   9.580  1.00  3.790          C  
ATOM   7061  C   ILE A 439      11.866 -21.697  11.037  1.00  4.330          C  
ATOM   7062  O   ILE A 439      11.250 -22.365  11.874  1.00  4.590          O  
ATOM   7063  CB  ILE A 439      12.247 -22.555   8.684  1.00  5.090          C  
ATOM   7064  CG1 ILE A 439      11.577 -22.648   7.297  1.00  5.090          C  
ATOM   7065  CG2 ILE A 439      12.355 -23.963   9.334  1.00  5.090          C  
ATOM   7066  CD1 ILE A 439      12.419 -23.247   6.214  1.00  5.090          C  
ATOM   7067  H   ILE A 439      12.038 -19.905   8.383  1.00  3.900          H  
ATOM   7068  HA  ILE A 439      10.380 -22.006   9.556  1.00  4.550          H  
ATOM   7069  HB  ILE A 439      13.243 -22.128   8.556  1.00  6.110          H  
ATOM   7070 1HG1 ILE A 439      10.683 -23.257   7.386  1.00  6.110          H  
ATOM   7071 2HG1 ILE A 439      11.288 -21.648   6.991  1.00  6.110          H  
ATOM   7072 1HG2 ILE A 439      12.950 -24.619   8.710  1.00  6.110          H  
ATOM   7073 2HG2 ILE A 439      12.836 -23.895  10.313  1.00  6.110          H  
ATOM   7074 3HG2 ILE A 439      11.357 -24.386   9.454  1.00  6.110          H  
ATOM   7075 1HD1 ILE A 439      11.855 -23.257   5.295  1.00  6.110          H  
ATOM   7076 2HD1 ILE A 439      13.318 -22.646   6.075  1.00  6.110          H  
ATOM   7077 3HD1 ILE A 439      12.699 -24.258   6.466  1.00  6.110          H  
ATOM   7078  N   ASP A 440      12.962 -20.998  11.340  1.00  4.610          N  
ATOM   7079  CA  ASP A 440      13.508 -20.993  12.688  1.00  5.240          C  
ATOM   7080  C   ASP A 440      12.651 -20.073  13.527  1.00  5.460          C  
ATOM   7081  O   ASP A 440      12.459 -20.284  14.733  1.00  5.800          O  
ATOM   7082  CB  ASP A 440      14.961 -20.538  12.685  1.00  7.080          C  
ATOM   7083  CG  ASP A 440      15.912 -21.548  12.028  1.00  7.080          C  
ATOM   7084  OD1 ASP A 440      15.582 -22.711  11.912  1.00  7.080          O  
ATOM   7085  OD2 ASP A 440      16.971 -21.131  11.641  1.00  7.080          O  
ATOM   7086  H   ASP A 440      13.396 -20.416  10.628  1.00  5.530          H  
ATOM   7087  HA  ASP A 440      13.456 -21.999  13.099  1.00  6.290          H  
ATOM   7088 1HB  ASP A 440      15.038 -19.587  12.152  1.00  8.500          H  
ATOM   7089 2HB  ASP A 440      15.289 -20.363  13.709  1.00  8.500          H  
ATOM   7090  N   GLY A 441      12.113 -19.048  12.865  1.00  5.560          N  
ATOM   7091  CA  GLY A 441      11.255 -18.073  13.493  1.00  5.840          C  
ATOM   7092  C   GLY A 441      10.090 -18.778  14.155  1.00  5.560          C  
ATOM   7093  O   GLY A 441       9.923 -18.658  15.359  1.00  5.450          O  
ATOM   7094  H   GLY A 441      12.353 -18.918  11.882  1.00  6.670          H  
ATOM   7095 1HA  GLY A 441      11.818 -17.501  14.232  1.00  7.010          H  
ATOM   7096 2HA  GLY A 441      10.889 -17.374  12.740  1.00  7.010          H  
ATOM   7097  N   PHE A 442       9.300 -19.556  13.407  1.00  5.670          N  
ATOM   7098  CA  PHE A 442       8.170 -20.226  14.052  1.00  5.510          C  
ATOM   7099  C   PHE A 442       8.549 -21.413  14.915  1.00  5.670          C  
ATOM   7100  O   PHE A 442       7.772 -21.802  15.787  1.00  5.480          O  
ATOM   7101  CB  PHE A 442       7.066 -20.586  13.076  1.00  7.780          C  
ATOM   7102  CG  PHE A 442       6.284 -19.383  12.709  1.00  7.780          C  
ATOM   7103  CD1 PHE A 442       6.316 -18.896  11.445  1.00  7.780          C  
ATOM   7104  CD2 PHE A 442       5.545 -18.697  13.675  1.00  7.780          C  
ATOM   7105  CE1 PHE A 442       5.629 -17.748  11.112  1.00  7.780          C  
ATOM   7106  CE2 PHE A 442       4.867 -17.554  13.350  1.00  7.780          C  
ATOM   7107  CZ  PHE A 442       4.915 -17.078  12.056  1.00  7.780          C  
ATOM   7108  H   PHE A 442       9.470 -19.648  12.401  1.00  6.800          H  
ATOM   7109  HA  PHE A 442       7.732 -19.501  14.737  1.00  6.610          H  
ATOM   7110 1HB  PHE A 442       7.495 -21.011  12.172  1.00  9.330          H  
ATOM   7111 2HB  PHE A 442       6.408 -21.314  13.520  1.00  9.330          H  
ATOM   7112  HD1 PHE A 442       6.895 -19.429  10.709  1.00  9.330          H  
ATOM   7113  HD2 PHE A 442       5.518 -19.066  14.709  1.00  9.330          H  
ATOM   7114  HE1 PHE A 442       5.663 -17.362  10.105  1.00  9.330          H  
ATOM   7115  HE2 PHE A 442       4.303 -17.020  14.119  1.00  9.330          H  
ATOM   7116  HZ  PHE A 442       4.386 -16.165  11.781  1.00  9.330          H  
ATOM   7117  N   SER A 443       9.721 -22.004  14.706  1.00  6.290          N  
ATOM   7118  CA  SER A 443      10.137 -23.070  15.594  1.00  6.700          C  
ATOM   7119  C   SER A 443      10.232 -22.523  17.037  1.00  6.790          C  
ATOM   7120  O   SER A 443       9.765 -23.162  17.986  1.00  6.900          O  
ATOM   7121  CB  SER A 443      11.479 -23.620  15.150  1.00  9.220          C  
ATOM   7122  OG  SER A 443      11.905 -24.667  15.973  1.00  9.220          O  
ATOM   7123  H   SER A 443      10.314 -21.755  13.909  1.00  7.550          H  
ATOM   7124  HA  SER A 443       9.392 -23.864  15.568  1.00  8.040          H  
ATOM   7125 1HB  SER A 443      11.415 -23.960  14.117  1.00 11.060          H  
ATOM   7126 2HB  SER A 443      12.213 -22.824  15.177  1.00 11.060          H  
ATOM   7127  HG  SER A 443      12.751 -24.948  15.616  1.00 11.060          H  
ATOM   7128  N   LYS A 444      10.841 -21.327  17.199  1.00  6.950          N  
ATOM   7129  CA  LYS A 444      11.019 -20.716  18.528  1.00  7.250          C  
ATOM   7130  C   LYS A 444       9.998 -19.630  18.977  1.00  6.770          C  
ATOM   7131  O   LYS A 444       9.672 -19.552  20.165  1.00  6.850          O  
ATOM   7132  CB  LYS A 444      12.437 -20.148  18.635  1.00 10.030          C  
ATOM   7133  CG  LYS A 444      12.777 -19.548  20.005  1.00 10.030          C  
ATOM   7134  CD  LYS A 444      14.263 -19.194  20.115  1.00 10.030          C  
ATOM   7135  CE  LYS A 444      14.595 -18.613  21.492  1.00 10.030          C  
ATOM   7136  NZ  LYS A 444      16.057 -18.332  21.657  1.00 10.030          N  
ATOM   7137  H   LYS A 444      11.241 -20.875  16.366  1.00  8.340          H  
ATOM   7138  HA  LYS A 444      10.943 -21.523  19.254  1.00  8.700          H  
ATOM   7139 1HB  LYS A 444      13.154 -20.935  18.417  1.00 12.040          H  
ATOM   7140 2HB  LYS A 444      12.565 -19.368  17.878  1.00 12.040          H  
ATOM   7141 1HG  LYS A 444      12.194 -18.640  20.162  1.00 12.040          H  
ATOM   7142 2HG  LYS A 444      12.515 -20.262  20.786  1.00 12.040          H  
ATOM   7143 1HD  LYS A 444      14.868 -20.088  19.950  1.00 12.040          H  
ATOM   7144 2HD  LYS A 444      14.517 -18.459  19.351  1.00 12.040          H  
ATOM   7145 1HE  LYS A 444      14.041 -17.684  21.622  1.00 12.040          H  
ATOM   7146 2HE  LYS A 444      14.284 -19.320  22.261  1.00 12.040          H  
ATOM   7147 1HZ  LYS A 444      16.246 -17.940  22.590  1.00 12.040          H  
ATOM   7148 2HZ  LYS A 444      16.596 -19.181  21.558  1.00 12.040          H  
ATOM   7149 3HZ  LYS A 444      16.384 -17.669  20.973  1.00 12.040          H  
ATOM   7150  N   TRP A 445       9.561 -18.758  18.070  1.00  6.390          N  
ATOM   7151  CA  TRP A 445       8.688 -17.609  18.353  1.00  6.020          C  
ATOM   7152  C   TRP A 445       7.207 -17.964  18.368  1.00  5.820          C  
ATOM   7153  O   TRP A 445       6.777 -18.977  17.821  1.00  5.840          O  
ATOM   7154  CB  TRP A 445       8.907 -16.503  17.325  1.00  8.580          C  
ATOM   7155  CG  TRP A 445      10.286 -15.897  17.347  1.00  8.580          C  
ATOM   7156  CD1 TRP A 445      11.231 -15.981  18.334  1.00  8.580          C  
ATOM   7157  CD2 TRP A 445      10.884 -15.123  16.290  1.00  8.580          C  
ATOM   7158  NE1 TRP A 445      12.361 -15.296  17.961  1.00  8.580          N  
ATOM   7159  CE2 TRP A 445      12.168 -14.771  16.714  1.00  8.580          C  
ATOM   7160  CE3 TRP A 445      10.441 -14.708  15.034  1.00  8.580          C  
ATOM   7161  CZ2 TRP A 445      13.012 -14.023  15.925  1.00  8.580          C  
ATOM   7162  CZ3 TRP A 445      11.292 -13.961  14.248  1.00  8.580          C  
ATOM   7163  CH2 TRP A 445      12.540 -13.633  14.686  1.00  8.580          C  
ATOM   7164  H   TRP A 445       9.862 -18.864  17.111  1.00  7.670          H  
ATOM   7165  HA  TRP A 445       8.935 -17.223  19.340  1.00  7.220          H  
ATOM   7166 1HB  TRP A 445       8.686 -16.870  16.334  1.00 10.290          H  
ATOM   7167 2HB  TRP A 445       8.197 -15.702  17.526  1.00 10.290          H  
ATOM   7168  HD1 TRP A 445      11.111 -16.506  19.277  1.00 10.290          H  
ATOM   7169  HE1 TRP A 445      13.202 -15.201  18.511  1.00 10.290          H  
ATOM   7170  HE3 TRP A 445       9.445 -14.973  14.680  1.00 10.290          H  
ATOM   7171  HZ2 TRP A 445      14.012 -13.745  16.243  1.00 10.290          H  
ATOM   7172  HZ3 TRP A 445      10.944 -13.638  13.265  1.00 10.290          H  
ATOM   7173  HH2 TRP A 445      13.177 -13.047  14.032  1.00 10.290          H  
ATOM   7174  N   GLU A 446       6.417 -17.110  18.997  1.00  5.880          N  
ATOM   7175  CA  GLU A 446       4.985 -17.312  19.108  1.00  5.930          C  
ATOM   7176  C   GLU A 446       4.257 -17.486  17.772  1.00  5.150          C  
ATOM   7177  O   GLU A 446       4.344 -16.665  16.843  1.00  5.370          O  
ATOM   7178  CB  GLU A 446       4.384 -16.133  19.876  1.00  8.280          C  
ATOM   7179  CG  GLU A 446       4.872 -16.035  21.331  1.00  8.280          C  
ATOM   7180  CD  GLU A 446       6.211 -15.325  21.464  1.00  8.280          C  
ATOM   7181  OE1 GLU A 446       6.741 -14.912  20.451  1.00  8.280          O  
ATOM   7182  OE2 GLU A 446       6.705 -15.218  22.554  1.00  8.280          O  
ATOM   7183  H   GLU A 446       6.824 -16.279  19.432  1.00  7.060          H  
ATOM   7184  HA  GLU A 446       4.827 -18.220  19.691  1.00  7.120          H  
ATOM   7185 1HB  GLU A 446       4.626 -15.202  19.365  1.00  9.940          H  
ATOM   7186 2HB  GLU A 446       3.298 -16.223  19.891  1.00  9.940          H  
ATOM   7187 1HG  GLU A 446       4.129 -15.493  21.914  1.00  9.940          H  
ATOM   7188 2HG  GLU A 446       4.958 -17.039  21.744  1.00  9.940          H  
ATOM   7189  N   THR A 447       3.396 -18.494  17.753  1.00  4.480          N  
ATOM   7190  CA  THR A 447       2.631 -18.877  16.586  1.00  3.930          C  
ATOM   7191  C   THR A 447       1.385 -18.053  16.387  1.00  3.190          C  
ATOM   7192  O   THR A 447       0.598 -18.315  15.482  1.00  3.130          O  
ATOM   7193  CB  THR A 447       2.315 -20.363  16.634  1.00  5.720          C  
ATOM   7194  OG1 THR A 447       1.623 -20.666  17.863  1.00  5.720          O  
ATOM   7195  CG2 THR A 447       3.624 -21.156  16.542  1.00  5.720          C  
ATOM   7196  H   THR A 447       3.327 -19.094  18.568  1.00  5.380          H  
ATOM   7197  HA  THR A 447       3.262 -18.720  15.714  1.00  4.720          H  
ATOM   7198  HB  THR A 447       1.678 -20.621  15.797  1.00  6.870          H  
ATOM   7199  HG1 THR A 447       0.715 -20.327  17.813  1.00  6.870          H  
ATOM   7200 1HG2 THR A 447       3.424 -22.223  16.571  1.00  6.870          H  
ATOM   7201 2HG2 THR A 447       4.127 -20.913  15.607  1.00  6.870          H  
ATOM   7202 3HG2 THR A 447       4.276 -20.895  17.375  1.00  6.870          H  
ATOM   7203  N   LYS A 448       1.253 -16.997  17.180  1.00  3.080          N  
ATOM   7204  CA  LYS A 448       0.164 -16.039  17.073  1.00  2.750          C  
ATOM   7205  C   LYS A 448       0.177 -15.412  15.674  1.00  2.300          C  
ATOM   7206  O   LYS A 448      -0.840 -14.910  15.200  1.00  2.450          O  
ATOM   7207  CB  LYS A 448       0.299 -14.965  18.152  1.00  3.980          C  
ATOM   7208  CG  LYS A 448       0.039 -15.478  19.570  1.00  3.980          C  
ATOM   7209  CD  LYS A 448       0.241 -14.381  20.618  1.00  3.980          C  
ATOM   7210  CE  LYS A 448      -0.054 -14.892  22.029  1.00  3.980          C  
ATOM   7211  NZ  LYS A 448       0.249 -13.866  23.077  1.00  3.980          N  
ATOM   7212  H   LYS A 448       1.942 -16.873  17.908  1.00  3.700          H  
ATOM   7213  HA  LYS A 448      -0.784 -16.561  17.203  1.00  3.300          H  
ATOM   7214 1HB  LYS A 448       1.303 -14.534  18.116  1.00  4.780          H  
ATOM   7215 2HB  LYS A 448      -0.408 -14.161  17.950  1.00  4.780          H  
ATOM   7216 1HG  LYS A 448      -0.977 -15.857  19.636  1.00  4.780          H  
ATOM   7217 2HG  LYS A 448       0.719 -16.300  19.782  1.00  4.780          H  
ATOM   7218 1HD  LYS A 448       1.272 -14.027  20.578  1.00  4.780          H  
ATOM   7219 2HD  LYS A 448      -0.422 -13.544  20.401  1.00  4.780          H  
ATOM   7220 1HE  LYS A 448      -1.109 -15.158  22.093  1.00  4.780          H  
ATOM   7221 2HE  LYS A 448       0.547 -15.781  22.221  1.00  4.780          H  
ATOM   7222 1HZ  LYS A 448       0.037 -14.245  23.990  1.00  4.780          H  
ATOM   7223 2HZ  LYS A 448       1.230 -13.623  23.035  1.00  4.780          H  
ATOM   7224 3HZ  LYS A 448      -0.305 -13.036  22.925  1.00  4.780          H  
ATOM   7225  N   HIS A 449       1.345 -15.437  15.016  1.00  1.980          N  
ATOM   7226  CA  HIS A 449       1.474 -14.900  13.667  1.00  1.800          C  
ATOM   7227  C   HIS A 449       1.621 -15.999  12.597  1.00  1.640          C  
ATOM   7228  O   HIS A 449       1.980 -15.713  11.455  1.00  1.580          O  
ATOM   7229  CB  HIS A 449       2.664 -13.947  13.604  1.00  2.590          C  
ATOM   7230  CG  HIS A 449       2.488 -12.737  14.467  1.00  2.590          C  
ATOM   7231  ND1 HIS A 449       1.687 -11.669  14.104  1.00  2.590          N  
ATOM   7232  CD2 HIS A 449       2.991 -12.436  15.685  1.00  2.590          C  
ATOM   7233  CE1 HIS A 449       1.722 -10.757  15.059  1.00  2.590          C  
ATOM   7234  NE2 HIS A 449       2.504 -11.200  16.030  1.00  2.590          N  
ATOM   7235  H   HIS A 449       2.166 -15.839  15.490  1.00  2.380          H  
ATOM   7236  HA  HIS A 449       0.582 -14.329  13.422  1.00  2.160          H  
ATOM   7237 1HB  HIS A 449       3.569 -14.470  13.921  1.00  3.110          H  
ATOM   7238 2HB  HIS A 449       2.815 -13.619  12.575  1.00  3.110          H  
ATOM   7239  HD1 HIS A 449       0.978 -11.684  13.399  1.00  3.110          H  
ATOM   7240  HD2 HIS A 449       3.656 -12.972  16.363  1.00  3.110          H  
ATOM   7241  HE1 HIS A 449       1.159  -9.828  14.961  1.00  3.110          H  
ATOM   7242  N   THR A 450       1.282 -17.258  12.916  1.00  1.730          N  
ATOM   7243  CA  THR A 450       1.454 -18.355  11.948  1.00  1.890          C  
ATOM   7244  C   THR A 450       0.636 -18.154  10.693  1.00  1.700          C  
ATOM   7245  O   THR A 450       1.101 -18.447   9.577  1.00  1.830          O  
ATOM   7246  CB  THR A 450       1.085 -19.740  12.565  1.00  2.580          C  
ATOM   7247  OG1 THR A 450       1.444 -20.783  11.650  1.00  2.580          O  
ATOM   7248  CG2 THR A 450      -0.429 -19.888  12.855  1.00  2.580          C  
ATOM   7249  H   THR A 450       0.952 -17.478  13.857  1.00  2.080          H  
ATOM   7250  HA  THR A 450       2.499 -18.395  11.652  1.00  2.270          H  
ATOM   7251  HB  THR A 450       1.642 -19.861  13.493  1.00  3.100          H  
ATOM   7252  HG1 THR A 450       2.414 -20.905  11.649  1.00  3.100          H  
ATOM   7253 1HG2 THR A 450      -0.601 -20.866  13.290  1.00  3.100          H  
ATOM   7254 2HG2 THR A 450      -0.758 -19.123  13.552  1.00  3.100          H  
ATOM   7255 3HG2 THR A 450      -1.000 -19.819  11.946  1.00  3.100          H  
ATOM   7256  N   LEU A 451      -0.527 -17.529  10.838  1.00  1.530          N  
ATOM   7257  CA  LEU A 451      -1.423 -17.423   9.726  1.00  1.500          C  
ATOM   7258  C   LEU A 451      -0.996 -16.459   8.636  1.00  1.220          C  
ATOM   7259  O   LEU A 451      -1.643 -16.410   7.588  1.00  1.200          O  
ATOM   7260  CB  LEU A 451      -2.837 -17.087  10.213  1.00  2.110          C  
ATOM   7261  CG  LEU A 451      -3.563 -18.165  11.079  1.00  2.110          C  
ATOM   7262  CD1 LEU A 451      -4.886 -17.605  11.552  1.00  2.110          C  
ATOM   7263  CD2 LEU A 451      -3.805 -19.438  10.259  1.00  2.110          C  
ATOM   7264  H   LEU A 451      -0.832 -17.250  11.763  1.00  1.840          H  
ATOM   7265  HA  LEU A 451      -1.453 -18.392   9.292  1.00  1.800          H  
ATOM   7266 1HB  LEU A 451      -2.797 -16.161  10.784  1.00  2.530          H  
ATOM   7267 2HB  LEU A 451      -3.464 -16.937   9.345  1.00  2.530          H  
ATOM   7268  HG  LEU A 451      -2.967 -18.402  11.954  1.00  2.530          H  
ATOM   7269 1HD1 LEU A 451      -5.391 -18.346  12.163  1.00  2.530          H  
ATOM   7270 2HD1 LEU A 451      -4.713 -16.707  12.145  1.00  2.530          H  
ATOM   7271 3HD1 LEU A 451      -5.510 -17.359  10.693  1.00  2.530          H  
ATOM   7272 1HD2 LEU A 451      -4.334 -20.155  10.875  1.00  2.530          H  
ATOM   7273 2HD2 LEU A 451      -4.413 -19.203   9.394  1.00  2.530          H  
ATOM   7274 3HD2 LEU A 451      -2.878 -19.881   9.934  1.00  2.530          H  
ATOM   7275  N   THR A 452       0.110 -15.734   8.809  1.00  1.100          N  
ATOM   7276  CA  THR A 452       0.543 -14.873   7.719  1.00  0.990          C  
ATOM   7277  C   THR A 452       1.255 -15.708   6.668  1.00  1.070          C  
ATOM   7278  O   THR A 452       1.272 -15.380   5.481  1.00  1.100          O  
ATOM   7279  CB  THR A 452       1.523 -13.808   8.198  1.00  1.430          C  
ATOM   7280  OG1 THR A 452       2.703 -14.443   8.702  1.00  1.430          O  
ATOM   7281  CG2 THR A 452       0.876 -13.037   9.273  1.00  1.430          C  
ATOM   7282  H   THR A 452       0.662 -15.784   9.676  1.00  1.320          H  
ATOM   7283  HA  THR A 452      -0.327 -14.401   7.271  1.00  1.190          H  
ATOM   7284  HB  THR A 452       1.790 -13.152   7.369  1.00  1.720          H  
ATOM   7285  HG1 THR A 452       3.380 -13.783   8.877  1.00  1.720          H  
ATOM   7286 1HG2 THR A 452       1.544 -12.258   9.636  1.00  1.720          H  
ATOM   7287 2HG2 THR A 452      -0.001 -12.611   8.842  1.00  1.720          H  
ATOM   7288 3HG2 THR A 452       0.604 -13.688  10.099  1.00  1.720          H  
ATOM   7289  N   ILE A 453       1.747 -16.869   7.075  1.00  1.250          N  
ATOM   7290  CA  ILE A 453       2.434 -17.737   6.155  1.00  1.510          C  
ATOM   7291  C   ILE A 453       1.377 -18.606   5.554  1.00  1.530          C  
ATOM   7292  O   ILE A 453       1.435 -18.955   4.371  1.00  1.570          O  
ATOM   7293  CB  ILE A 453       3.505 -18.584   6.844  1.00  2.010          C  
ATOM   7294  CG1 ILE A 453       4.522 -17.671   7.566  1.00  2.010          C  
ATOM   7295  CG2 ILE A 453       4.195 -19.471   5.819  1.00  2.010          C  
ATOM   7296  CD1 ILE A 453       5.243 -16.620   6.712  1.00  2.010          C  
ATOM   7297  H   ILE A 453       1.694 -17.144   8.056  1.00  1.500          H  
ATOM   7298  HA  ILE A 453       2.884 -17.158   5.356  1.00  1.810          H  
ATOM   7299  HB  ILE A 453       3.042 -19.211   7.611  1.00  2.410          H  
ATOM   7300 1HG1 ILE A 453       3.988 -17.139   8.359  1.00  2.410          H  
ATOM   7301 2HG1 ILE A 453       5.263 -18.311   8.025  1.00  2.410          H  
ATOM   7302 1HG2 ILE A 453       4.922 -20.027   6.323  1.00  2.410          H  
ATOM   7303 2HG2 ILE A 453       3.481 -20.140   5.353  1.00  2.410          H  
ATOM   7304 3HG2 ILE A 453       4.668 -18.872   5.049  1.00  2.410          H  
ATOM   7305 1HD1 ILE A 453       5.918 -16.047   7.348  1.00  2.410          H  
ATOM   7306 2HD1 ILE A 453       5.821 -17.096   5.925  1.00  2.410          H  
ATOM   7307 3HD1 ILE A 453       4.524 -15.935   6.270  1.00  2.410          H  
ATOM   7308  N   VAL A 454       0.438 -19.009   6.398  1.00  1.590          N  
ATOM   7309  CA  VAL A 454      -0.606 -19.892   5.956  1.00  1.730          C  
ATOM   7310  C   VAL A 454      -1.480 -19.168   4.912  1.00  1.510          C  
ATOM   7311  O   VAL A 454      -1.720 -19.735   3.843  1.00  1.590          O  
ATOM   7312  CB  VAL A 454      -1.424 -20.383   7.167  1.00  2.370          C  
ATOM   7313  CG1 VAL A 454      -2.508 -21.164   6.744  1.00  2.370          C  
ATOM   7314  CG2 VAL A 454      -0.535 -21.184   8.152  1.00  2.370          C  
ATOM   7315  H   VAL A 454       0.489 -18.687   7.368  1.00  1.910          H  
ATOM   7316  HA  VAL A 454      -0.166 -20.738   5.462  1.00  2.080          H  
ATOM   7317  HB  VAL A 454      -1.847 -19.546   7.635  1.00  2.840          H  
ATOM   7318 1HG1 VAL A 454      -3.078 -21.482   7.607  1.00  2.840          H  
ATOM   7319 2HG1 VAL A 454      -3.134 -20.617   6.077  1.00  2.840          H  
ATOM   7320 3HG1 VAL A 454      -2.088 -22.021   6.238  1.00  2.840          H  
ATOM   7321 1HG2 VAL A 454      -1.127 -21.497   9.008  1.00  2.840          H  
ATOM   7322 2HG2 VAL A 454      -0.133 -22.057   7.661  1.00  2.840          H  
ATOM   7323 3HG2 VAL A 454       0.284 -20.562   8.501  1.00  2.840          H  
ATOM   7324  N   LEU A 455      -1.921 -17.915   5.171  1.00  1.290          N  
ATOM   7325  CA  LEU A 455      -2.701 -17.215   4.148  1.00  1.190          C  
ATOM   7326  C   LEU A 455      -1.876 -16.967   2.906  1.00  1.140          C  
ATOM   7327  O   LEU A 455      -2.370 -17.177   1.801  1.00  1.210          O  
ATOM   7328  CB  LEU A 455      -3.286 -15.867   4.614  1.00  1.710          C  
ATOM   7329  CG  LEU A 455      -4.078 -15.027   3.456  1.00  1.710          C  
ATOM   7330  CD1 LEU A 455      -5.258 -15.829   2.913  1.00  1.710          C  
ATOM   7331  CD2 LEU A 455      -4.605 -13.679   3.989  1.00  1.710          C  
ATOM   7332  H   LEU A 455      -1.737 -17.458   6.066  1.00  1.550          H  
ATOM   7333  HA  LEU A 455      -3.525 -17.862   3.881  1.00  1.430          H  
ATOM   7334 1HB  LEU A 455      -3.973 -16.060   5.426  1.00  2.050          H  
ATOM   7335 2HB  LEU A 455      -2.474 -15.260   4.996  1.00  2.050          H  
ATOM   7336  HG  LEU A 455      -3.391 -14.837   2.643  1.00  2.050          H  
ATOM   7337 1HD1 LEU A 455      -5.751 -15.255   2.132  1.00  2.050          H  
ATOM   7338 2HD1 LEU A 455      -4.921 -16.769   2.489  1.00  2.050          H  
ATOM   7339 3HD1 LEU A 455      -5.960 -16.018   3.714  1.00  2.050          H  
ATOM   7340 1HD2 LEU A 455      -5.104 -13.145   3.180  1.00  2.050          H  
ATOM   7341 2HD2 LEU A 455      -5.309 -13.851   4.777  1.00  2.050          H  
ATOM   7342 3HD2 LEU A 455      -3.807 -13.072   4.361  1.00  2.050          H  
ATOM   7343  N   TYR A 456      -0.636 -16.496   3.057  1.00  1.140          N  
ATOM   7344  CA  TYR A 456       0.199 -16.238   1.900  1.00  1.280          C  
ATOM   7345  C   TYR A 456       0.335 -17.488   1.023  1.00  1.270          C  
ATOM   7346  O   TYR A 456       0.182 -17.408  -0.205  1.00  1.310          O  
ATOM   7347  CB  TYR A 456       1.547 -15.695   2.350  1.00  1.740          C  
ATOM   7348  CG  TYR A 456       2.520 -15.508   1.253  1.00  1.740          C  
ATOM   7349  CD1 TYR A 456       2.407 -14.439   0.378  1.00  1.740          C  
ATOM   7350  CD2 TYR A 456       3.562 -16.407   1.127  1.00  1.740          C  
ATOM   7351  CE1 TYR A 456       3.340 -14.293  -0.618  1.00  1.740          C  
ATOM   7352  CE2 TYR A 456       4.483 -16.247   0.137  1.00  1.740          C  
ATOM   7353  CZ  TYR A 456       4.377 -15.193  -0.729  1.00  1.740          C  
ATOM   7354  OH  TYR A 456       5.303 -15.030  -1.703  1.00  1.740          O  
ATOM   7355  H   TYR A 456      -0.238 -16.296   3.979  1.00  1.370          H  
ATOM   7356  HA  TYR A 456      -0.286 -15.472   1.299  1.00  1.540          H  
ATOM   7357 1HB  TYR A 456       1.405 -14.735   2.849  1.00  2.080          H  
ATOM   7358 2HB  TYR A 456       1.982 -16.376   3.079  1.00  2.080          H  
ATOM   7359  HD1 TYR A 456       1.588 -13.721   0.475  1.00  2.080          H  
ATOM   7360  HD2 TYR A 456       3.645 -17.246   1.821  1.00  2.080          H  
ATOM   7361  HE1 TYR A 456       3.269 -13.477  -1.304  1.00  2.080          H  
ATOM   7362  HE2 TYR A 456       5.301 -16.957   0.040  1.00  2.080          H  
ATOM   7363  HH  TYR A 456       5.957 -15.723  -1.631  1.00  2.080          H  
ATOM   7364  N   GLY A 457       0.641 -18.636   1.647  1.00  1.290          N  
ATOM   7365  CA  GLY A 457       0.782 -19.908   0.954  1.00  1.390          C  
ATOM   7366  C   GLY A 457      -0.488 -20.249   0.174  1.00  1.320          C  
ATOM   7367  O   GLY A 457      -0.420 -20.606  -1.013  1.00  1.310          O  
ATOM   7368  H   GLY A 457       0.791 -18.637   2.659  1.00  1.550          H  
ATOM   7369 1HA  GLY A 457       1.634 -19.860   0.278  1.00  1.670          H  
ATOM   7370 2HA  GLY A 457       0.987 -20.688   1.688  1.00  1.670          H  
ATOM   7371  N   VAL A 458      -1.649 -20.135   0.833  1.00  1.310          N  
ATOM   7372  CA  VAL A 458      -2.908 -20.411   0.166  1.00  1.310          C  
ATOM   7373  C   VAL A 458      -3.137 -19.461  -0.991  1.00  1.210          C  
ATOM   7374  O   VAL A 458      -3.553 -19.906  -2.054  1.00  1.240          O  
ATOM   7375  CB  VAL A 458      -4.101 -20.340   1.136  1.00  1.830          C  
ATOM   7376  CG1 VAL A 458      -5.450 -20.404   0.359  1.00  1.830          C  
ATOM   7377  CG2 VAL A 458      -4.016 -21.513   2.099  1.00  1.830          C  
ATOM   7378  H   VAL A 458      -1.642 -19.860   1.823  1.00  1.570          H  
ATOM   7379  HA  VAL A 458      -2.864 -21.425  -0.228  1.00  1.570          H  
ATOM   7380  HB  VAL A 458      -4.063 -19.401   1.686  1.00  2.200          H  
ATOM   7381 1HG1 VAL A 458      -6.274 -20.361   1.069  1.00  2.200          H  
ATOM   7382 2HG1 VAL A 458      -5.538 -19.565  -0.331  1.00  2.200          H  
ATOM   7383 3HG1 VAL A 458      -5.509 -21.322  -0.199  1.00  2.200          H  
ATOM   7384 1HG2 VAL A 458      -4.852 -21.476   2.791  1.00  2.200          H  
ATOM   7385 2HG2 VAL A 458      -4.051 -22.443   1.546  1.00  2.200          H  
ATOM   7386 3HG2 VAL A 458      -3.085 -21.468   2.656  1.00  2.200          H  
ATOM   7387  N   LEU A 459      -2.884 -18.160  -0.822  1.00  1.100          N  
ATOM   7388  CA  LEU A 459      -3.135 -17.248  -1.927  1.00  1.020          C  
ATOM   7389  C   LEU A 459      -2.304 -17.607  -3.145  1.00  0.970          C  
ATOM   7390  O   LEU A 459      -2.809 -17.592  -4.271  1.00  0.980          O  
ATOM   7391  CB  LEU A 459      -2.837 -15.802  -1.536  1.00  1.460          C  
ATOM   7392  CG  LEU A 459      -3.797 -15.151  -0.522  1.00  1.460          C  
ATOM   7393  CD1 LEU A 459      -3.217 -13.808  -0.110  1.00  1.460          C  
ATOM   7394  CD2 LEU A 459      -5.207 -14.982  -1.128  1.00  1.460          C  
ATOM   7395  H   LEU A 459      -2.559 -17.812   0.085  1.00  1.320          H  
ATOM   7396  HA  LEU A 459      -4.173 -17.321  -2.185  1.00  1.220          H  
ATOM   7397 1HB  LEU A 459      -1.835 -15.776  -1.098  1.00  1.750          H  
ATOM   7398 2HB  LEU A 459      -2.832 -15.193  -2.440  1.00  1.750          H  
ATOM   7399  HG  LEU A 459      -3.864 -15.773   0.355  1.00  1.750          H  
ATOM   7400 1HD1 LEU A 459      -3.869 -13.340   0.625  1.00  1.750          H  
ATOM   7401 2HD1 LEU A 459      -2.234 -13.968   0.325  1.00  1.750          H  
ATOM   7402 3HD1 LEU A 459      -3.128 -13.162  -0.975  1.00  1.750          H  
ATOM   7403 1HD2 LEU A 459      -5.852 -14.513  -0.387  1.00  1.750          H  
ATOM   7404 2HD2 LEU A 459      -5.158 -14.356  -2.008  1.00  1.750          H  
ATOM   7405 3HD2 LEU A 459      -5.631 -15.940  -1.400  1.00  1.750          H  
ATOM   7406  N   SER A 460      -1.048 -17.988  -2.943  1.00  0.980          N  
ATOM   7407  CA  SER A 460      -0.239 -18.348  -4.092  1.00  1.030          C  
ATOM   7408  C   SER A 460      -0.856 -19.537  -4.840  1.00  1.030          C  
ATOM   7409  O   SER A 460      -1.035 -19.497  -6.072  1.00  1.020          O  
ATOM   7410  CB  SER A 460       1.170 -18.685  -3.650  1.00  1.420          C  
ATOM   7411  OG  SER A 460       1.975 -19.034  -4.745  1.00  1.420          O  
ATOM   7412  H   SER A 460      -0.644 -17.961  -1.997  1.00  1.180          H  
ATOM   7413  HA  SER A 460      -0.199 -17.493  -4.753  1.00  1.240          H  
ATOM   7414 1HB  SER A 460       1.601 -17.829  -3.128  1.00  1.710          H  
ATOM   7415 2HB  SER A 460       1.134 -19.513  -2.941  1.00  1.710          H  
ATOM   7416  HG  SER A 460       2.837 -19.240  -4.381  1.00  1.710          H  
ATOM   7417  N   LEU A 461      -1.212 -20.581  -4.085  1.00  1.080          N  
ATOM   7418  CA  LEU A 461      -1.781 -21.790  -4.657  1.00  1.160          C  
ATOM   7419  C   LEU A 461      -3.179 -21.633  -5.250  1.00  1.130          C  
ATOM   7420  O   LEU A 461      -3.478 -22.279  -6.261  1.00  1.180          O  
ATOM   7421  CB  LEU A 461      -1.794 -22.878  -3.611  1.00  1.590          C  
ATOM   7422  CG  LEU A 461      -0.447 -23.441  -3.162  1.00  1.590          C  
ATOM   7423  CD1 LEU A 461      -0.712 -24.372  -1.972  1.00  1.590          C  
ATOM   7424  CD2 LEU A 461       0.251 -24.186  -4.341  1.00  1.590          C  
ATOM   7425  H   LEU A 461      -1.050 -20.531  -3.071  1.00  1.300          H  
ATOM   7426  HA  LEU A 461      -1.137 -22.090  -5.471  1.00  1.390          H  
ATOM   7427 1HB  LEU A 461      -2.256 -22.444  -2.725  1.00  1.910          H  
ATOM   7428 2HB  LEU A 461      -2.397 -23.697  -3.977  1.00  1.910          H  
ATOM   7429  HG  LEU A 461       0.197 -22.627  -2.819  1.00  1.910          H  
ATOM   7430 1HD1 LEU A 461       0.203 -24.781  -1.611  1.00  1.910          H  
ATOM   7431 2HD1 LEU A 461      -1.191 -23.801  -1.172  1.00  1.910          H  
ATOM   7432 3HD1 LEU A 461      -1.354 -25.177  -2.266  1.00  1.910          H  
ATOM   7433 1HD2 LEU A 461       1.193 -24.573  -4.013  1.00  1.910          H  
ATOM   7434 2HD2 LEU A 461      -0.373 -25.000  -4.689  1.00  1.910          H  
ATOM   7435 3HD2 LEU A 461       0.442 -23.512  -5.164  1.00  1.910          H  
ATOM   7436  N   ILE A 462      -4.052 -20.815  -4.642  1.00  1.090          N  
ATOM   7437  CA  ILE A 462      -5.371 -20.633  -5.235  1.00  1.090          C  
ATOM   7438  C   ILE A 462      -5.182 -19.911  -6.556  1.00  1.020          C  
ATOM   7439  O   ILE A 462      -5.838 -20.254  -7.525  1.00  1.070          O  
ATOM   7440  CB  ILE A 462      -6.405 -19.941  -4.289  1.00  1.530          C  
ATOM   7441  CG1 ILE A 462      -7.882 -19.956  -4.879  1.00  1.530          C  
ATOM   7442  CG2 ILE A 462      -6.038 -18.557  -4.042  1.00  1.530          C  
ATOM   7443  CD1 ILE A 462      -8.567 -21.288  -5.079  1.00  1.530          C  
ATOM   7444  H   ILE A 462      -3.798 -20.354  -3.770  1.00  1.310          H  
ATOM   7445  HA  ILE A 462      -5.773 -21.607  -5.439  1.00  1.310          H  
ATOM   7446  HB  ILE A 462      -6.406 -20.477  -3.337  1.00  1.830          H  
ATOM   7447 1HG1 ILE A 462      -8.510 -19.369  -4.211  1.00  1.830          H  
ATOM   7448 2HG1 ILE A 462      -7.848 -19.463  -5.826  1.00  1.830          H  
ATOM   7449 1HG2 ILE A 462      -6.734 -18.104  -3.342  1.00  1.830          H  
ATOM   7450 2HG2 ILE A 462      -5.067 -18.563  -3.638  1.00  1.830          H  
ATOM   7451 3HG2 ILE A 462      -6.053 -18.006  -4.961  1.00  1.830          H  
ATOM   7452 1HD1 ILE A 462      -9.562 -21.120  -5.489  1.00  1.830          H  
ATOM   7453 2HD1 ILE A 462      -8.006 -21.898  -5.769  1.00  1.830          H  
ATOM   7454 3HD1 ILE A 462      -8.657 -21.786  -4.128  1.00  1.830          H  
ATOM   7455  N   GLY A 463      -4.239 -18.968  -6.633  1.00  0.950          N  
ATOM   7456  CA  GLY A 463      -3.964 -18.289  -7.889  1.00  0.940          C  
ATOM   7457  C   GLY A 463      -3.614 -19.308  -8.961  1.00  0.980          C  
ATOM   7458  O   GLY A 463      -4.234 -19.351 -10.032  1.00  1.010          O  
ATOM   7459  H   GLY A 463      -3.734 -18.677  -5.789  1.00  1.140          H  
ATOM   7460 1HA  GLY A 463      -4.824 -17.696  -8.191  1.00  1.130          H  
ATOM   7461 2HA  GLY A 463      -3.124 -17.616  -7.749  1.00  1.130          H  
ATOM   7462  N   LEU A 464      -2.641 -20.162  -8.641  1.00  1.070          N  
ATOM   7463  CA  LEU A 464      -2.175 -21.195  -9.550  1.00  1.250          C  
ATOM   7464  C   LEU A 464      -3.298 -22.112 -10.049  1.00  1.290          C  
ATOM   7465  O   LEU A 464      -3.422 -22.340 -11.266  1.00  1.360          O  
ATOM   7466  CB  LEU A 464      -1.132 -22.060  -8.810  1.00  1.680          C  
ATOM   7467  CG  LEU A 464      -0.546 -23.287  -9.543  1.00  1.680          C  
ATOM   7468  CD1 LEU A 464       0.238 -22.858 -10.767  1.00  1.680          C  
ATOM   7469  CD2 LEU A 464       0.327 -24.074  -8.551  1.00  1.680          C  
ATOM   7470  H   LEU A 464      -2.183 -20.055  -7.727  1.00  1.280          H  
ATOM   7471  HA  LEU A 464      -1.713 -20.702 -10.400  1.00  1.500          H  
ATOM   7472 1HB  LEU A 464      -0.306 -21.415  -8.505  1.00  2.010          H  
ATOM   7473 2HB  LEU A 464      -1.597 -22.436  -7.909  1.00  2.010          H  
ATOM   7474  HG  LEU A 464      -1.359 -23.922  -9.883  1.00  2.010          H  
ATOM   7475 1HD1 LEU A 464       0.624 -23.740 -11.262  1.00  2.010          H  
ATOM   7476 2HD1 LEU A 464      -0.409 -22.318 -11.458  1.00  2.010          H  
ATOM   7477 3HD1 LEU A 464       1.064 -22.215 -10.475  1.00  2.010          H  
ATOM   7478 1HD2 LEU A 464       0.732 -24.959  -9.038  1.00  2.010          H  
ATOM   7479 2HD2 LEU A 464       1.145 -23.446  -8.199  1.00  2.010          H  
ATOM   7480 3HD2 LEU A 464      -0.284 -24.380  -7.698  1.00  2.010          H  
ATOM   7481  N   VAL A 465      -4.118 -22.632  -9.133  1.00  1.310          N  
ATOM   7482  CA  VAL A 465      -5.158 -23.540  -9.569  1.00  1.450          C  
ATOM   7483  C   VAL A 465      -6.296 -22.828 -10.261  1.00  1.320          C  
ATOM   7484  O   VAL A 465      -6.873 -23.393 -11.178  1.00  1.390          O  
ATOM   7485  CB  VAL A 465      -5.672 -24.423  -8.456  1.00  1.970          C  
ATOM   7486  CG1 VAL A 465      -6.633 -23.710  -7.533  1.00  1.970          C  
ATOM   7487  CG2 VAL A 465      -6.274 -25.663  -9.070  1.00  1.970          C  
ATOM   7488  H   VAL A 465      -3.975 -22.414  -8.140  1.00  1.570          H  
ATOM   7489  HA  VAL A 465      -4.705 -24.213 -10.291  1.00  1.740          H  
ATOM   7490  HB  VAL A 465      -4.835 -24.677  -7.874  1.00  2.370          H  
ATOM   7491 1HG1 VAL A 465      -6.919 -24.376  -6.725  1.00  2.370          H  
ATOM   7492 2HG1 VAL A 465      -6.135 -22.858  -7.138  1.00  2.370          H  
ATOM   7493 3HG1 VAL A 465      -7.527 -23.397  -8.061  1.00  2.370          H  
ATOM   7494 1HG2 VAL A 465      -6.578 -26.308  -8.280  1.00  2.370          H  
ATOM   7495 2HG2 VAL A 465      -7.129 -25.413  -9.682  1.00  2.370          H  
ATOM   7496 3HG2 VAL A 465      -5.529 -26.167  -9.687  1.00  2.370          H  
ATOM   7497  N   LEU A 466      -6.641 -21.596  -9.872  1.00  1.190          N  
ATOM   7498  CA  LEU A 466      -7.717 -20.925 -10.579  1.00  1.160          C  
ATOM   7499  C   LEU A 466      -7.357 -20.875 -12.035  1.00  1.050          C  
ATOM   7500  O   LEU A 466      -8.184 -21.182 -12.887  1.00  1.070          O  
ATOM   7501  CB  LEU A 466      -7.911 -19.510 -10.053  1.00  1.640          C  
ATOM   7502  CG  LEU A 466      -8.549 -19.377  -8.679  1.00  1.640          C  
ATOM   7503  CD1 LEU A 466      -8.345 -17.940  -8.204  1.00  1.640          C  
ATOM   7504  CD2 LEU A 466     -10.035 -19.718  -8.750  1.00  1.640          C  
ATOM   7505  H   LEU A 466      -6.193 -21.147  -9.073  1.00  1.430          H  
ATOM   7506  HA  LEU A 466      -8.623 -21.489 -10.455  1.00  1.390          H  
ATOM   7507 1HB  LEU A 466      -6.925 -19.040  -9.996  1.00  1.960          H  
ATOM   7508 2HB  LEU A 466      -8.512 -18.954 -10.768  1.00  1.960          H  
ATOM   7509  HG  LEU A 466      -8.092 -20.054  -7.998  1.00  1.960          H  
ATOM   7510 1HD1 LEU A 466      -8.786 -17.806  -7.219  1.00  1.960          H  
ATOM   7511 2HD1 LEU A 466      -7.276 -17.732  -8.149  1.00  1.960          H  
ATOM   7512 3HD1 LEU A 466      -8.812 -17.254  -8.902  1.00  1.960          H  
ATOM   7513 1HD2 LEU A 466     -10.475 -19.609  -7.760  1.00  1.960          H  
ATOM   7514 2HD2 LEU A 466     -10.529 -19.041  -9.444  1.00  1.960          H  
ATOM   7515 3HD2 LEU A 466     -10.176 -20.731  -9.084  1.00  1.960          H  
ATOM   7516  N   PHE A 467      -6.108 -20.564 -12.340  1.00  0.990          N  
ATOM   7517  CA  PHE A 467      -5.714 -20.590 -13.726  1.00  0.960          C  
ATOM   7518  C   PHE A 467      -5.956 -21.978 -14.352  1.00  1.080          C  
ATOM   7519  O   PHE A 467      -6.580 -22.103 -15.417  1.00  1.110          O  
ATOM   7520  CB  PHE A 467      -4.259 -20.214 -13.859  1.00  1.360          C  
ATOM   7521  CG  PHE A 467      -3.806 -20.415 -15.177  1.00  1.360          C  
ATOM   7522  CD1 PHE A 467      -4.108 -19.535 -16.181  1.00  1.360          C  
ATOM   7523  CD2 PHE A 467      -3.092 -21.521 -15.446  1.00  1.360          C  
ATOM   7524  CE1 PHE A 467      -3.690 -19.791 -17.440  1.00  1.360          C  
ATOM   7525  CE2 PHE A 467      -2.677 -21.779 -16.659  1.00  1.360          C  
ATOM   7526  CZ  PHE A 467      -2.969 -20.937 -17.678  1.00  1.360          C  
ATOM   7527  H   PHE A 467      -5.447 -20.283 -11.603  1.00  1.190          H  
ATOM   7528  HA  PHE A 467      -6.314 -19.857 -14.264  1.00  1.150          H  
ATOM   7529 1HB  PHE A 467      -4.132 -19.203 -13.610  1.00  1.630          H  
ATOM   7530 2HB  PHE A 467      -3.652 -20.797 -13.179  1.00  1.630          H  
ATOM   7531  HD1 PHE A 467      -4.699 -18.649 -15.964  1.00  1.630          H  
ATOM   7532  HD2 PHE A 467      -2.860 -22.220 -14.642  1.00  1.630          H  
ATOM   7533  HE1 PHE A 467      -3.937 -19.105 -18.249  1.00  1.630          H  
ATOM   7534  HE2 PHE A 467      -2.115 -22.666 -16.814  1.00  1.630          H  
ATOM   7535  HZ  PHE A 467      -2.637 -21.177 -18.674  1.00  1.630          H  
ATOM   7536  N   LEU A 468      -5.460 -23.031 -13.687  1.00  1.210          N  
ATOM   7537  CA  LEU A 468      -5.590 -24.380 -14.226  1.00  1.410          C  
ATOM   7538  C   LEU A 468      -7.034 -24.818 -14.439  1.00  1.360          C  
ATOM   7539  O   LEU A 468      -7.345 -25.441 -15.454  1.00  1.430          O  
ATOM   7540  CB  LEU A 468      -4.916 -25.411 -13.294  1.00  1.890          C  
ATOM   7541  CG  LEU A 468      -4.995 -26.927 -13.735  1.00  1.890          C  
ATOM   7542  CD1 LEU A 468      -4.327 -27.094 -15.035  1.00  1.890          C  
ATOM   7543  CD2 LEU A 468      -4.294 -27.812 -12.728  1.00  1.890          C  
ATOM   7544  H   LEU A 468      -4.953 -22.876 -12.810  1.00  1.450          H  
ATOM   7545  HA  LEU A 468      -5.086 -24.380 -15.189  1.00  1.690          H  
ATOM   7546 1HB  LEU A 468      -3.867 -25.140 -13.173  1.00  2.270          H  
ATOM   7547 2HB  LEU A 468      -5.399 -25.339 -12.322  1.00  2.270          H  
ATOM   7548  HG  LEU A 468      -6.036 -27.233 -13.820  1.00  2.270          H  
ATOM   7549 1HD1 LEU A 468      -4.352 -28.137 -15.319  1.00  2.270          H  
ATOM   7550 2HD1 LEU A 468      -4.804 -26.497 -15.801  1.00  2.270          H  
ATOM   7551 3HD1 LEU A 468      -3.326 -26.789 -14.916  1.00  2.270          H  
ATOM   7552 1HD2 LEU A 468      -4.352 -28.849 -13.046  1.00  2.270          H  
ATOM   7553 2HD2 LEU A 468      -3.260 -27.517 -12.682  1.00  2.270          H  
ATOM   7554 3HD2 LEU A 468      -4.763 -27.704 -11.749  1.00  2.270          H  
ATOM   7555  N   LEU A 469      -7.912 -24.538 -13.478  1.00  1.300          N  
ATOM   7556  CA  LEU A 469      -9.294 -24.953 -13.616  1.00  1.370          C  
ATOM   7557  C   LEU A 469     -10.037 -24.115 -14.652  1.00  1.290          C  
ATOM   7558  O   LEU A 469     -10.836 -24.650 -15.416  1.00  1.370          O  
ATOM   7559  CB  LEU A 469      -9.982 -25.019 -12.233  1.00  1.890          C  
ATOM   7560  CG  LEU A 469     -10.283 -23.698 -11.487  1.00  1.890          C  
ATOM   7561  CD1 LEU A 469     -11.672 -23.135 -11.851  1.00  1.890          C  
ATOM   7562  CD2 LEU A 469     -10.146 -23.951  -9.962  1.00  1.890          C  
ATOM   7563  H   LEU A 469      -7.592 -24.038 -12.652  1.00  1.560          H  
ATOM   7564  HA  LEU A 469      -9.281 -25.964 -13.984  1.00  1.640          H  
ATOM   7565 1HB  LEU A 469     -10.927 -25.546 -12.356  1.00  2.270          H  
ATOM   7566 2HB  LEU A 469      -9.347 -25.616 -11.578  1.00  2.270          H  
ATOM   7567  HG  LEU A 469      -9.563 -22.971 -11.791  1.00  2.270          H  
ATOM   7568 1HD1 LEU A 469     -11.826 -22.200 -11.317  1.00  2.270          H  
ATOM   7569 2HD1 LEU A 469     -11.753 -22.944 -12.909  1.00  2.270          H  
ATOM   7570 3HD1 LEU A 469     -12.440 -23.849 -11.561  1.00  2.270          H  
ATOM   7571 1HD2 LEU A 469     -10.320 -23.033  -9.419  1.00  2.270          H  
ATOM   7572 2HD2 LEU A 469     -10.876 -24.696  -9.647  1.00  2.270          H  
ATOM   7573 3HD2 LEU A 469      -9.151 -24.309  -9.742  1.00  2.270          H  
ATOM   7574  N   GLN A 470      -9.695 -22.822 -14.815  1.00  1.150          N  
ATOM   7575  CA  GLN A 470     -10.370 -22.010 -15.836  1.00  1.090          C  
ATOM   7576  C   GLN A 470     -10.183 -22.647 -17.206  1.00  1.140          C  
ATOM   7577  O   GLN A 470     -11.106 -22.680 -18.030  1.00  1.210          O  
ATOM   7578  CB  GLN A 470      -9.822 -20.586 -15.899  1.00  1.550          C  
ATOM   7579  CG  GLN A 470     -10.176 -19.639 -14.761  1.00  1.550          C  
ATOM   7580  CD  GLN A 470      -9.395 -18.361 -14.948  1.00  1.550          C  
ATOM   7581  OE1 GLN A 470      -8.218 -18.436 -15.326  1.00  1.550          O  
ATOM   7582  NE2 GLN A 470     -10.025 -17.215 -14.748  1.00  1.550          N  
ATOM   7583  H   GLN A 470      -9.041 -22.376 -14.163  1.00  1.380          H  
ATOM   7584  HA  GLN A 470     -11.431 -21.968 -15.607  1.00  1.310          H  
ATOM   7585 1HB  GLN A 470      -8.733 -20.644 -15.934  1.00  1.860          H  
ATOM   7586 2HB  GLN A 470     -10.148 -20.118 -16.826  1.00  1.860          H  
ATOM   7587 1HG  GLN A 470     -11.232 -19.400 -14.828  1.00  1.860          H  
ATOM   7588 2HG  GLN A 470      -9.969 -20.065 -13.806  1.00  1.860          H  
ATOM   7589 1HE2 GLN A 470      -9.535 -16.341 -14.953  1.00  1.860          H  
ATOM   7590 2HE2 GLN A 470     -10.978 -17.213 -14.453  1.00  1.860          H  
ATOM   7591  N   GLU A 471      -9.017 -23.259 -17.416  1.00  1.210          N  
ATOM   7592  CA  GLU A 471      -8.680 -23.908 -18.678  1.00  1.400          C  
ATOM   7593  C   GLU A 471      -9.768 -24.882 -19.172  1.00  1.530          C  
ATOM   7594  O   GLU A 471      -9.905 -25.073 -20.380  1.00  1.630          O  
ATOM   7595  CB  GLU A 471      -7.337 -24.648 -18.568  1.00  1.880          C  
ATOM   7596  CG  GLU A 471      -6.778 -25.176 -19.904  1.00  1.880          C  
ATOM   7597  CD  GLU A 471      -6.453 -24.037 -20.874  1.00  1.880          C  
ATOM   7598  OE1 GLU A 471      -6.275 -22.936 -20.404  1.00  1.880          O  
ATOM   7599  OE2 GLU A 471      -6.361 -24.263 -22.068  1.00  1.880          O  
ATOM   7600  H   GLU A 471      -8.295 -23.170 -16.687  1.00  1.450          H  
ATOM   7601  HA  GLU A 471      -8.568 -23.127 -19.429  1.00  1.680          H  
ATOM   7602 1HB  GLU A 471      -6.593 -24.003 -18.094  1.00  2.260          H  
ATOM   7603 2HB  GLU A 471      -7.469 -25.515 -17.926  1.00  2.260          H  
ATOM   7604 1HG  GLU A 471      -5.859 -25.723 -19.696  1.00  2.260          H  
ATOM   7605 2HG  GLU A 471      -7.483 -25.868 -20.360  1.00  2.260          H  
ATOM   7606  N   TYR A 472     -10.503 -25.558 -18.272  1.00  1.610          N  
ATOM   7607  CA  TYR A 472     -11.523 -26.497 -18.738  1.00  1.820          C  
ATOM   7608  C   TYR A 472     -12.938 -26.115 -18.270  1.00  2.000          C  
ATOM   7609  O   TYR A 472     -13.872 -26.926 -18.359  1.00  1.990          O  
ATOM   7610  CB  TYR A 472     -11.168 -27.922 -18.337  1.00  2.460          C  
ATOM   7611  CG  TYR A 472     -11.022 -28.157 -16.875  1.00  2.460          C  
ATOM   7612  CD1 TYR A 472     -12.135 -28.428 -16.106  1.00  2.460          C  
ATOM   7613  CD2 TYR A 472      -9.781 -28.109 -16.295  1.00  2.460          C  
ATOM   7614  CE1 TYR A 472     -12.009 -28.634 -14.771  1.00  2.460          C  
ATOM   7615  CE2 TYR A 472      -9.658 -28.329 -14.945  1.00  2.460          C  
ATOM   7616  CZ  TYR A 472     -10.775 -28.584 -14.184  1.00  2.460          C  
ATOM   7617  OH  TYR A 472     -10.666 -28.774 -12.833  1.00  2.460          O  
ATOM   7618  H   TYR A 472     -10.397 -25.401 -17.263  1.00  1.930          H  
ATOM   7619  HA  TYR A 472     -11.538 -26.466 -19.827  1.00  2.180          H  
ATOM   7620 1HB  TYR A 472     -11.903 -28.621 -18.735  1.00  2.960          H  
ATOM   7621 2HB  TYR A 472     -10.223 -28.140 -18.791  1.00  2.960          H  
ATOM   7622  HD1 TYR A 472     -13.121 -28.473 -16.563  1.00  2.960          H  
ATOM   7623  HD2 TYR A 472      -8.904 -27.889 -16.902  1.00  2.960          H  
ATOM   7624  HE1 TYR A 472     -12.889 -28.838 -14.172  1.00  2.960          H  
ATOM   7625  HE2 TYR A 472      -8.681 -28.284 -14.473  1.00  2.960          H  
ATOM   7626  HH  TYR A 472      -9.768 -28.588 -12.564  1.00  2.960          H  
ATOM   7627  N   LYS A 473     -13.091 -24.886 -17.768  1.00  2.520          N  
ATOM   7628  CA  LYS A 473     -14.380 -24.370 -17.302  1.00  2.900          C  
ATOM   7629  C   LYS A 473     -14.878 -23.278 -18.246  1.00  3.010          C  
ATOM   7630  O   LYS A 473     -16.080 -23.166 -18.498  1.00  3.470          O  
ATOM   7631  CB  LYS A 473     -14.304 -23.794 -15.882  1.00  3.910          C  
ATOM   7632  CG  LYS A 473     -13.936 -24.750 -14.716  1.00  3.910          C  
ATOM   7633  CD  LYS A 473     -14.974 -25.806 -14.424  1.00  3.910          C  
ATOM   7634  CE  LYS A 473     -14.654 -26.474 -13.074  1.00  3.910          C  
ATOM   7635  NZ  LYS A 473     -15.625 -27.555 -12.705  1.00  3.910          N  
ATOM   7636  H   LYS A 473     -12.283 -24.264 -17.774  1.00  3.020          H  
ATOM   7637  HA  LYS A 473     -15.109 -25.178 -17.317  1.00  3.480          H  
ATOM   7638 1HB  LYS A 473     -13.562 -22.999 -15.876  1.00  4.690          H  
ATOM   7639 2HB  LYS A 473     -15.258 -23.334 -15.637  1.00  4.690          H  
ATOM   7640 1HG  LYS A 473     -13.044 -25.286 -14.983  1.00  4.690          H  
ATOM   7641 2HG  LYS A 473     -13.737 -24.176 -13.821  1.00  4.690          H  
ATOM   7642 1HD  LYS A 473     -15.968 -25.361 -14.396  1.00  4.690          H  
ATOM   7643 2HD  LYS A 473     -14.945 -26.563 -15.211  1.00  4.690          H  
ATOM   7644 1HE  LYS A 473     -13.650 -26.888 -13.101  1.00  4.690          H  
ATOM   7645 2HE  LYS A 473     -14.690 -25.704 -12.305  1.00  4.690          H  
ATOM   7646 1HZ  LYS A 473     -15.370 -27.921 -11.798  1.00  4.690          H  
ATOM   7647 2HZ  LYS A 473     -16.559 -27.169 -12.658  1.00  4.690          H  
ATOM   7648 3HZ  LYS A 473     -15.605 -28.310 -13.379  1.00  4.690          H  
ATOM   7649  N   HIS A 474     -13.962 -22.445 -18.748  1.00  2.990          N  
ATOM   7650  CA  HIS A 474     -14.347 -21.410 -19.690  1.00  3.550          C  
ATOM   7651  C   HIS A 474     -14.580 -22.087 -21.034  1.00  3.910          C  
ATOM   7652  O   HIS A 474     -13.816 -22.970 -21.425  1.00  4.490          O  
ATOM   7653  CB  HIS A 474     -13.258 -20.336 -19.829  1.00  4.750          C  
ATOM   7654  CG  HIS A 474     -13.057 -19.460 -18.614  1.00  4.750          C  
ATOM   7655  ND1 HIS A 474     -12.197 -18.374 -18.624  1.00  4.750          N  
ATOM   7656  CD2 HIS A 474     -13.598 -19.499 -17.372  1.00  4.750          C  
ATOM   7657  CE1 HIS A 474     -12.224 -17.781 -17.443  1.00  4.750          C  
ATOM   7658  NE2 HIS A 474     -13.066 -18.443 -16.664  1.00  4.750          N  
ATOM   7659  H   HIS A 474     -12.980 -22.538 -18.486  1.00  3.590          H  
ATOM   7660  HA  HIS A 474     -15.275 -20.933 -19.379  1.00  4.260          H  
ATOM   7661 1HB  HIS A 474     -12.306 -20.829 -20.042  1.00  5.700          H  
ATOM   7662 2HB  HIS A 474     -13.489 -19.696 -20.678  1.00  5.700          H  
ATOM   7663  HD1 HIS A 474     -11.540 -18.147 -19.350  1.00  5.700          H  
ATOM   7664  HD2 HIS A 474     -14.320 -20.166 -16.897  1.00  5.700          H  
ATOM   7665  HE1 HIS A 474     -11.609 -16.895 -17.251  1.00  5.700          H  
ATOM   7666  N   LYS A 475     -15.582 -21.651 -21.781  1.00  3.920          N  
ATOM   7667  CA  LYS A 475     -15.836 -22.278 -23.070  1.00  3.790          C  
ATOM   7668  C   LYS A 475     -15.812 -21.252 -24.181  1.00  4.410          C  
ATOM   7669  O   LYS A 475     -16.197 -20.099 -23.983  1.00  4.610          O  
ATOM   7670  CB  LYS A 475     -17.190 -23.002 -23.031  1.00  5.360          C  
ATOM   7671  CG  LYS A 475     -17.317 -24.086 -21.910  1.00  5.360          C  
ATOM   7672  CD  LYS A 475     -16.433 -25.315 -22.140  1.00  5.360          C  
ATOM   7673  CE  LYS A 475     -16.581 -26.318 -20.996  1.00  5.360          C  
ATOM   7674  NZ  LYS A 475     -15.743 -27.542 -21.202  1.00  5.360          N  
ATOM   7675  H   LYS A 475     -16.182 -20.910 -21.448  1.00  4.700          H  
ATOM   7676  HA  LYS A 475     -15.048 -22.997 -23.283  1.00  4.550          H  
ATOM   7677 1HB  LYS A 475     -17.983 -22.273 -22.880  1.00  6.430          H  
ATOM   7678 2HB  LYS A 475     -17.369 -23.485 -23.993  1.00  6.430          H  
ATOM   7679 1HG  LYS A 475     -17.052 -23.647 -20.947  1.00  6.430          H  
ATOM   7680 2HG  LYS A 475     -18.352 -24.411 -21.853  1.00  6.430          H  
ATOM   7681 1HD  LYS A 475     -16.702 -25.794 -23.080  1.00  6.430          H  
ATOM   7682 2HD  LYS A 475     -15.388 -25.017 -22.184  1.00  6.430          H  
ATOM   7683 1HE  LYS A 475     -16.260 -25.829 -20.072  1.00  6.430          H  
ATOM   7684 2HE  LYS A 475     -17.624 -26.613 -20.897  1.00  6.430          H  
ATOM   7685 1HZ  LYS A 475     -15.855 -28.161 -20.407  1.00  6.430          H  
ATOM   7686 2HZ  LYS A 475     -16.033 -28.016 -22.044  1.00  6.430          H  
ATOM   7687 3HZ  LYS A 475     -14.772 -27.280 -21.288  1.00  6.430          H  
ATOM   7688  N   ASN A 476     -15.370 -21.681 -25.356  1.00  5.120          N  
ATOM   7689  CA  ASN A 476     -15.339 -20.806 -26.513  1.00  6.060          C  
ATOM   7690  C   ASN A 476     -16.652 -20.875 -27.256  1.00  6.560          C  
ATOM   7691  O   ASN A 476     -17.342 -21.896 -27.222  1.00  6.910          O  
ATOM   7692  CB  ASN A 476     -14.190 -21.175 -27.424  1.00  8.110          C  
ATOM   7693  CG  ASN A 476     -12.860 -20.910 -26.791  1.00  8.110          C  
ATOM   7694  OD1 ASN A 476     -12.651 -19.876 -26.147  1.00  8.110          O  
ATOM   7695  ND2 ASN A 476     -11.948 -21.830 -26.956  1.00  8.110          N  
ATOM   7696  H   ASN A 476     -15.061 -22.638 -25.442  1.00  6.140          H  
ATOM   7697  HA  ASN A 476     -15.209 -19.778 -26.174  1.00  7.270          H  
ATOM   7698 1HB  ASN A 476     -14.255 -22.231 -27.683  1.00  9.730          H  
ATOM   7699 2HB  ASN A 476     -14.263 -20.605 -28.351  1.00  9.730          H  
ATOM   7700 1HD2 ASN A 476     -11.039 -21.709 -26.555  1.00  9.730          H  
ATOM   7701 2HD2 ASN A 476     -12.153 -22.654 -27.485  1.00  9.730          H  
ATOM   7702  N   LYS A 477     -16.971 -19.808 -27.970  1.00  6.920          N  
ATOM   7703  CA  LYS A 477     -18.179 -19.766 -28.770  1.00  7.700          C  
ATOM   7704  C   LYS A 477     -17.820 -19.571 -30.227  1.00  8.590          C  
ATOM   7705  O   LYS A 477     -16.784 -18.968 -30.531  1.00  8.980          O  
ATOM   7706  CB  LYS A 477     -19.087 -18.632 -28.291  1.00 10.470          C  
ATOM   7707  CG  LYS A 477     -19.488 -18.705 -26.796  1.00 10.470          C  
ATOM   7708  CD  LYS A 477     -20.388 -19.903 -26.475  1.00 10.470          C  
ATOM   7709  CE  LYS A 477     -20.833 -19.878 -25.014  1.00 10.470          C  
ATOM   7710  NZ  LYS A 477     -21.687 -21.056 -24.660  1.00 10.470          N  
ATOM   7711  H   LYS A 477     -16.359 -19.004 -27.954  1.00  8.300          H  
ATOM   7712  HA  LYS A 477     -18.701 -20.718 -28.687  1.00  9.240          H  
ATOM   7713 1HB  LYS A 477     -18.588 -17.677 -28.456  1.00 12.560          H  
ATOM   7714 2HB  LYS A 477     -20.002 -18.624 -28.887  1.00 12.560          H  
ATOM   7715 1HG  LYS A 477     -18.586 -18.779 -26.184  1.00 12.560          H  
ATOM   7716 2HG  LYS A 477     -20.008 -17.790 -26.520  1.00 12.560          H  
ATOM   7717 1HD  LYS A 477     -21.264 -19.897 -27.124  1.00 12.560          H  
ATOM   7718 2HD  LYS A 477     -19.837 -20.829 -26.639  1.00 12.560          H  
ATOM   7719 1HE  LYS A 477     -19.946 -19.882 -24.378  1.00 12.560          H  
ATOM   7720 2HE  LYS A 477     -21.397 -18.965 -24.829  1.00 12.560          H  
ATOM   7721 1HZ  LYS A 477     -21.954 -20.998 -23.686  1.00 12.560          H  
ATOM   7722 2HZ  LYS A 477     -22.519 -21.060 -25.235  1.00 12.560          H  
ATOM   7723 3HZ  LYS A 477     -21.167 -21.909 -24.816  1.00 12.560          H  
ATOM   7724  N   GLN A 478     -18.681 -20.085 -31.104  1.00  9.160          N  
ATOM   7725  CA  GLN A 478     -18.548 -19.948 -32.550  1.00 10.220          C  
ATOM   7726  C   GLN A 478     -19.071 -18.579 -33.021  1.00 10.980          C  
ATOM   7727  O   GLN A 478     -20.091 -18.137 -32.495  1.00 11.430          O  
ATOM   7728  CB  GLN A 478     -19.308 -21.086 -33.218  1.00 13.880          C  
ATOM   7729  CG  GLN A 478     -18.682 -22.440 -33.016  1.00 13.880          C  
ATOM   7730  CD  GLN A 478     -19.395 -23.514 -33.799  1.00 13.880          C  
ATOM   7731  OE1 GLN A 478     -20.469 -23.274 -34.358  1.00 13.880          O  
ATOM   7732  NE2 GLN A 478     -18.810 -24.703 -33.846  1.00 13.880          N  
ATOM   7733  H   GLN A 478     -19.486 -20.577 -30.740  1.00 10.990          H  
ATOM   7734  HA  GLN A 478     -17.509 -20.070 -32.794  1.00 12.260          H  
ATOM   7735 1HB  GLN A 478     -20.312 -21.130 -32.800  1.00 16.660          H  
ATOM   7736 2HB  GLN A 478     -19.418 -20.911 -34.236  1.00 16.660          H  
ATOM   7737 1HG  GLN A 478     -17.652 -22.388 -33.371  1.00 16.660          H  
ATOM   7738 2HG  GLN A 478     -18.703 -22.697 -31.958  1.00 16.660          H  
ATOM   7739 1HE2 GLN A 478     -19.239 -25.455 -34.352  1.00 16.660          H  
ATOM   7740 2HE2 GLN A 478     -17.939 -24.854 -33.376  1.00 16.660          H  
ATOM   7741  N   ASN A 479     -18.418 -17.870 -33.987  1.00 11.330          N  
ATOM   7742  CA  ASN A 479     -17.179 -18.182 -34.744  1.00 12.120          C  
ATOM   7743  C   ASN A 479     -17.181 -19.517 -35.497  1.00 12.740          C  
ATOM   7744  O   ASN A 479     -16.216 -20.273 -35.456  1.00 12.780          O  
ATOM   7745  CB  ASN A 479     -15.953 -18.041 -33.853  1.00 16.650          C  
ATOM   7746  CG  ASN A 479     -15.805 -16.666 -33.343  1.00 16.650          C  
ATOM   7747  OD1 ASN A 479     -15.729 -15.689 -34.103  1.00 16.650          O  
ATOM   7748  ND2 ASN A 479     -15.798 -16.557 -32.045  1.00 16.650          N  
ATOM   7749  H   ASN A 479     -18.839 -16.976 -34.206  1.00 13.600          H  
ATOM   7750  HA  ASN A 479     -17.077 -17.413 -35.510  1.00 14.540          H  
ATOM   7751 1HB  ASN A 479     -15.948 -18.704 -33.015  1.00 19.980          H  
ATOM   7752 2HB  ASN A 479     -15.066 -18.276 -34.442  1.00 19.980          H  
ATOM   7753 1HD2 ASN A 479     -15.717 -15.660 -31.614  1.00 19.980          H  
ATOM   7754 2HD2 ASN A 479     -15.917 -17.397 -31.474  1.00 19.980          H  
ATOM   7755  N   ALA A 480     -18.283 -19.798 -36.195  1.00 13.370          N  
ATOM   7756  CA  ALA A 480     -18.447 -21.040 -36.964  1.00 14.110          C  
ATOM   7757  C   ALA A 480     -17.787 -20.991 -38.342  1.00 14.660          C  
ATOM   7758  O   ALA A 480     -17.823 -21.968 -39.088  1.00 14.920          O  
ATOM   7759  CB  ALA A 480     -19.924 -21.342 -37.149  1.00 19.460          C  
ATOM   7760  H   ALA A 480     -19.044 -19.132 -36.173  1.00 16.040          H  
ATOM   7761  HA  ALA A 480     -17.983 -21.848 -36.396  1.00 16.930          H  
ATOM   7762 1HB  ALA A 480     -20.032 -22.283 -37.685  1.00 23.350          H  
ATOM   7763 2HB  ALA A 480     -20.419 -21.424 -36.192  1.00 23.350          H  
ATOM   7764 3HB  ALA A 480     -20.384 -20.541 -37.722  1.00 23.350          H  
ATOM   7765  N   ASN A 481     -17.239 -19.839 -38.699  1.00 15.050          N  
ATOM   7766  CA  ASN A 481     -16.623 -19.629 -40.000  1.00 15.770          C  
ATOM   7767  C   ASN A 481     -15.442 -20.557 -40.245  1.00 16.350          C  
ATOM   7768  O   ASN A 481     -14.558 -20.708 -39.389  1.00 16.600          O  
ATOM   7769  CB  ASN A 481     -16.186 -18.189 -40.134  1.00 21.790          C  
ATOM   7770  CG  ASN A 481     -17.347 -17.237 -40.196  1.00 21.790          C  
ATOM   7771  OD1 ASN A 481     -18.447 -17.581 -40.644  1.00 21.790          O  
ATOM   7772  ND2 ASN A 481     -17.122 -16.034 -39.742  1.00 21.790          N  
ATOM   7773  H   ASN A 481     -17.248 -19.090 -38.030  1.00 18.060          H  
ATOM   7774  HA  ASN A 481     -17.366 -19.845 -40.769  1.00 18.920          H  
ATOM   7775 1HB  ASN A 481     -15.555 -17.922 -39.286  1.00 26.150          H  
ATOM   7776 2HB  ASN A 481     -15.584 -18.077 -41.038  1.00 26.150          H  
ATOM   7777 1HD2 ASN A 481     -17.853 -15.349 -39.755  1.00 26.150          H  
ATOM   7778 2HD2 ASN A 481     -16.219 -15.791 -39.387  1.00 26.150          H  
ATOM   7779  N   LYS A 482     -15.399 -21.118 -41.453  1.00 16.680          N  
ATOM   7780  CA  LYS A 482     -14.314 -21.999 -41.853  1.00 17.330          C  
ATOM   7781  C   LYS A 482     -13.106 -21.184 -42.246  1.00 17.660          C  
ATOM   7782  O   LYS A 482     -13.234 -20.091 -42.802  1.00 18.200          O  
ATOM   7783  CB  LYS A 482     -14.731 -22.894 -43.018  1.00 24.000          C  
ATOM   7784  CG  LYS A 482     -15.913 -23.832 -42.745  1.00 24.000          C  
ATOM   7785  CD  LYS A 482     -15.556 -24.908 -41.727  1.00 24.000          C  
ATOM   7786  CE  LYS A 482     -16.675 -25.923 -41.588  1.00 24.000          C  
ATOM   7787  NZ  LYS A 482     -16.383 -26.931 -40.534  1.00 24.000          N  
ATOM   7788  H   LYS A 482     -16.153 -20.934 -42.097  1.00 20.020          H  
ATOM   7789  HA  LYS A 482     -14.031 -22.614 -41.002  1.00 20.800          H  
ATOM   7790 1HB  LYS A 482     -14.984 -22.273 -43.876  1.00 28.800          H  
ATOM   7791 2HB  LYS A 482     -13.877 -23.514 -43.308  1.00 28.800          H  
ATOM   7792 1HG  LYS A 482     -16.748 -23.252 -42.352  1.00 28.800          H  
ATOM   7793 2HG  LYS A 482     -16.233 -24.308 -43.668  1.00 28.800          H  
ATOM   7794 1HD  LYS A 482     -14.646 -25.427 -42.051  1.00 28.800          H  
ATOM   7795 2HD  LYS A 482     -15.375 -24.461 -40.752  1.00 28.800          H  
ATOM   7796 1HE  LYS A 482     -17.599 -25.405 -41.338  1.00 28.800          H  
ATOM   7797 2HE  LYS A 482     -16.803 -26.440 -42.541  1.00 28.800          H  
ATOM   7798 1HZ  LYS A 482     -17.147 -27.588 -40.476  1.00 28.800          H  
ATOM   7799 2HZ  LYS A 482     -15.528 -27.428 -40.758  1.00 28.800          H  
ATOM   7800 3HZ  LYS A 482     -16.273 -26.460 -39.648  1.00 28.800          H  
ATOM   7801  N   GLN A 483     -11.937 -21.735 -41.978  1.00 17.460          N  
ATOM   7802  CA  GLN A 483     -10.684 -21.083 -42.292  1.00 17.890          C  
ATOM   7803  C   GLN A 483     -10.065 -21.615 -43.580  1.00 18.470          C  
ATOM   7804  O   GLN A 483     -10.545 -22.593 -44.160  1.00 18.880          O  
ATOM   7805  CB  GLN A 483      -9.734 -21.243 -41.108  1.00 24.870          C  
ATOM   7806  CG  GLN A 483     -10.357 -20.763 -39.794  1.00 24.870          C  
ATOM   7807  CD  GLN A 483     -10.759 -19.323 -39.844  1.00 24.870          C  
ATOM   7808  OE1 GLN A 483      -9.925 -18.459 -40.135  1.00 24.870          O  
ATOM   7809  NE2 GLN A 483     -12.039 -19.039 -39.578  1.00 24.870          N  
ATOM   7810  H   GLN A 483     -11.932 -22.631 -41.491  1.00 20.950          H  
ATOM   7811  HA  GLN A 483     -10.880 -20.019 -42.438  1.00 21.470          H  
ATOM   7812 1HB  GLN A 483      -9.458 -22.286 -40.995  1.00 29.850          H  
ATOM   7813 2HB  GLN A 483      -8.824 -20.674 -41.278  1.00 29.850          H  
ATOM   7814 1HG  GLN A 483     -11.248 -21.350 -39.578  1.00 29.850          H  
ATOM   7815 2HG  GLN A 483      -9.631 -20.887 -38.993  1.00 29.850          H  
ATOM   7816 1HE2 GLN A 483     -12.357 -18.094 -39.607  1.00 29.850          H  
ATOM   7817 2HE2 GLN A 483     -12.716 -19.785 -39.354  1.00 29.850          H  
ATOM   7818  N   THR A 484      -8.957 -20.992 -43.980  1.00 18.600          N  
ATOM   7819  CA  THR A 484      -8.210 -21.272 -45.208  1.00 19.260          C  
ATOM   7820  C   THR A 484      -7.905 -22.741 -45.495  1.00 19.810          C  
ATOM   7821  O   THR A 484      -7.970 -23.168 -46.649  1.00 20.260          O  
ATOM   7822  CB  THR A 484      -6.872 -20.491 -45.179  1.00 26.700          C  
ATOM   7823  OG1 THR A 484      -7.147 -19.085 -45.070  1.00 26.700          O  
ATOM   7824  CG2 THR A 484      -6.070 -20.742 -46.463  1.00 26.700          C  
ATOM   7825  H   THR A 484      -8.630 -20.208 -43.431  1.00 22.320          H  
ATOM   7826  HA  THR A 484      -8.802 -20.895 -46.042  1.00 23.110          H  
ATOM   7827  HB  THR A 484      -6.284 -20.807 -44.318  1.00 32.040          H  
ATOM   7828  HG1 THR A 484      -6.323 -18.605 -44.923  1.00 32.040          H  
ATOM   7829 1HG2 THR A 484      -5.142 -20.174 -46.421  1.00 32.040          H  
ATOM   7830 2HG2 THR A 484      -5.829 -21.797 -46.570  1.00 32.040          H  
ATOM   7831 3HG2 THR A 484      -6.654 -20.418 -47.323  1.00 32.040          H  
ATOM   7832  N   THR A 485      -7.520 -23.501 -44.474  1.00 19.880          N  
ATOM   7833  CA  THR A 485      -7.116 -24.888 -44.666  1.00 20.320          C  
ATOM   7834  C   THR A 485      -8.137 -25.910 -44.165  1.00 20.870          C  
ATOM   7835  O   THR A 485      -7.803 -27.086 -43.997  1.00 20.990          O  
ATOM   7836  CB  THR A 485      -5.770 -25.150 -43.971  1.00 28.270          C  
ATOM   7837  OG1 THR A 485      -5.903 -24.904 -42.563  1.00 28.270          O  
ATOM   7838  CG2 THR A 485      -4.718 -24.205 -44.544  1.00 28.270          C  
ATOM   7839  H   THR A 485      -7.479 -23.112 -43.543  1.00 23.860          H  
ATOM   7840  HA  THR A 485      -6.984 -25.057 -45.734  1.00 24.380          H  
ATOM   7841  HB  THR A 485      -5.462 -26.182 -44.133  1.00 33.930          H  
ATOM   7842  HG1 THR A 485      -6.391 -25.638 -42.164  1.00 33.930          H  
ATOM   7843 1HG2 THR A 485      -3.765 -24.386 -44.052  1.00 33.930          H  
ATOM   7844 2HG2 THR A 485      -4.617 -24.384 -45.613  1.00 33.930          H  
ATOM   7845 3HG2 THR A 485      -5.017 -23.176 -44.378  1.00 33.930          H  
ATOM   7846  N   GLN A 486      -9.354 -25.473 -43.851  1.00 21.280          N  
ATOM   7847  CA  GLN A 486     -10.368 -26.390 -43.341  1.00 21.930          C  
ATOM   7848  C   GLN A 486     -11.260 -26.969 -44.431  1.00 22.520          C  
ATOM   7849  O   GLN A 486     -11.419 -26.404 -45.513  1.00 22.780          O  
ATOM   7850  CB  GLN A 486     -11.215 -25.719 -42.263  1.00 30.440          C  
ATOM   7851  CG  GLN A 486     -10.428 -25.396 -41.003  1.00 30.440          C  
ATOM   7852  CD  GLN A 486     -11.275 -24.781 -39.918  1.00 30.440          C  
ATOM   7853  OE1 GLN A 486     -12.007 -23.821 -40.167  1.00 30.440          O  
ATOM   7854  NE2 GLN A 486     -11.191 -25.326 -38.708  1.00 30.440          N  
ATOM   7855  H   GLN A 486      -9.602 -24.492 -44.018  1.00 25.540          H  
ATOM   7856  HA  GLN A 486      -9.855 -27.228 -42.872  1.00 26.320          H  
ATOM   7857 1HB  GLN A 486     -11.622 -24.785 -42.660  1.00 36.530          H  
ATOM   7858 2HB  GLN A 486     -12.057 -26.359 -42.003  1.00 36.530          H  
ATOM   7859 1HG  GLN A 486      -9.999 -26.319 -40.618  1.00 36.530          H  
ATOM   7860 2HG  GLN A 486      -9.631 -24.702 -41.261  1.00 36.530          H  
ATOM   7861 1HE2 GLN A 486     -11.732 -24.953 -37.951  1.00 36.530          H  
ATOM   7862 2HE2 GLN A 486     -10.585 -26.109 -38.546  1.00 36.530          H  
ATOM   7863  N   THR A 487     -11.859 -28.116 -44.138  1.00 22.810          N  
ATOM   7864  CA  THR A 487     -12.844 -28.698 -45.028  1.00 23.450          C  
ATOM   7865  C   THR A 487     -14.109 -27.848 -44.969  1.00 23.650          C  
ATOM   7866  O   THR A 487     -14.624 -27.583 -43.881  1.00 23.480          O  
ATOM   7867  CB  THR A 487     -13.159 -30.158 -44.615  1.00 32.570          C  
ATOM   7868  OG1 THR A 487     -11.955 -30.940 -44.666  1.00 32.570          O  
ATOM   7869  CG2 THR A 487     -14.188 -30.770 -45.553  1.00 32.570          C  
ATOM   7870  H   THR A 487     -11.649 -28.589 -43.272  1.00 27.370          H  
ATOM   7871  HA  THR A 487     -12.459 -28.685 -46.048  1.00 28.140          H  
ATOM   7872  HB  THR A 487     -13.547 -30.171 -43.598  1.00 39.090          H  
ATOM   7873  HG1 THR A 487     -12.115 -31.802 -44.267  1.00 39.090          H  
ATOM   7874 1HG2 THR A 487     -14.390 -31.794 -45.250  1.00 39.090          H  
ATOM   7875 2HG2 THR A 487     -15.111 -30.207 -45.512  1.00 39.090          H  
ATOM   7876 3HG2 THR A 487     -13.806 -30.768 -46.574  1.00 39.090          H  
ATOM   7877  N   THR A 488     -14.631 -27.455 -46.133  1.00 24.100          N  
ATOM   7878  CA  THR A 488     -15.841 -26.635 -46.211  1.00 24.420          C  
ATOM   7879  C   THR A 488     -17.021 -27.414 -46.783  1.00 24.740          C  
ATOM   7880  O   THR A 488     -18.142 -26.900 -46.854  1.00 24.940          O  
ATOM   7881  CB  THR A 488     -15.599 -25.390 -47.081  1.00 34.060          C  
ATOM   7882  OG1 THR A 488     -15.240 -25.801 -48.411  1.00 34.060          O  
ATOM   7883  CG2 THR A 488     -14.468 -24.560 -46.487  1.00 34.060          C  
ATOM   7884  H   THR A 488     -14.156 -27.695 -46.994  1.00 28.920          H  
ATOM   7885  HA  THR A 488     -16.107 -26.312 -45.207  1.00 29.300          H  
ATOM   7886  HB  THR A 488     -16.509 -24.793 -47.124  1.00 40.870          H  
ATOM   7887  HG1 THR A 488     -15.280 -25.040 -49.001  1.00 40.870          H  
ATOM   7888 1HG2 THR A 488     -14.297 -23.680 -47.100  1.00 40.870          H  
ATOM   7889 2HG2 THR A 488     -14.735 -24.259 -45.498  1.00 40.870          H  
ATOM   7890 3HG2 THR A 488     -13.555 -25.150 -46.445  1.00 40.870          H  
ATOM   7891  N   VAL A 489     -16.741 -28.645 -47.188  1.00 24.870          N  
ATOM   7892  CA  VAL A 489     -17.685 -29.552 -47.818  1.00 25.270          C  
ATOM   7893  C   VAL A 489     -17.035 -30.917 -47.991  1.00 25.580          C  
ATOM   7894  O   VAL A 489     -17.725 -31.930 -48.085  1.00 26.030          O  
ATOM   7895  OXT VAL A 489     -15.838 -30.964 -48.273  1.00 37.910          O  
ATOM   7896  CB  VAL A 489     -18.139 -28.996 -49.188  1.00 33.870          C  
ATOM   7897  CG1 VAL A 489     -16.940 -28.838 -50.114  1.00 33.870          C  
ATOM   7898  CG2 VAL A 489     -19.169 -29.934 -49.818  1.00 33.870          C  
ATOM   7899  H   VAL A 489     -15.795 -28.960 -47.042  1.00 29.840          H  
ATOM   7900  HA  VAL A 489     -18.558 -29.656 -47.172  1.00 30.320          H  
ATOM   7901  HB  VAL A 489     -18.585 -28.014 -49.044  1.00 40.650          H  
ATOM   7902 1HG1 VAL A 489     -17.271 -28.431 -51.064  1.00 40.650          H  
ATOM   7903 2HG1 VAL A 489     -16.220 -28.161 -49.661  1.00 40.650          H  
ATOM   7904 3HG1 VAL A 489     -16.472 -29.803 -50.283  1.00 40.650          H  
ATOM   7905 1HG2 VAL A 489     -19.492 -29.525 -50.770  1.00 40.650          H  
ATOM   7906 2HG2 VAL A 489     -18.733 -30.916 -49.982  1.00 40.650          H  
ATOM   7907 3HG2 VAL A 489     -20.025 -30.027 -49.152  1.00 40.650          H  
TER                                                                             
ATOM   7909  N   MET B 490      31.359 -60.025 -30.512  1.00 15.260          N  
ATOM   7910  CA  MET B 490      30.973 -59.198 -31.648  1.00 14.520          C  
ATOM   7911  C   MET B 490      30.950 -57.735 -31.212  1.00 13.710          C  
ATOM   7912  O   MET B 490      31.907 -57.261 -30.600  1.00 13.620          O  
ATOM   7913  CB  MET B 490      29.620 -59.653 -32.213  1.00 20.620          C  
ATOM   7914  CG  MET B 490      29.609 -61.068 -32.812  1.00 20.620          C  
ATOM   7915  SD  MET B 490      30.778 -61.282 -34.186  1.00 20.620          S  
ATOM   7916  CE  MET B 490      30.064 -60.283 -35.497  1.00 20.620          C  
ATOM   7917 1H   MET B 490      31.382 -60.997 -30.782  1.00 18.310          H  
ATOM   7918 2H   MET B 490      32.273 -59.742 -30.190  1.00 18.310          H  
ATOM   7919 3H   MET B 490      30.688 -59.892 -29.769  1.00 18.310          H  
ATOM   7920  HA  MET B 490      31.728 -59.296 -32.427  1.00 17.420          H  
ATOM   7921 1HB  MET B 490      28.868 -59.622 -31.421  1.00 24.750          H  
ATOM   7922 2HB  MET B 490      29.299 -58.983 -32.997  1.00 24.750          H  
ATOM   7923 1HG  MET B 490      29.839 -61.805 -32.045  1.00 24.750          H  
ATOM   7924 2HG  MET B 490      28.606 -61.284 -33.187  1.00 24.750          H  
ATOM   7925 1HE  MET B 490      30.691 -60.355 -36.387  1.00 24.750          H  
ATOM   7926 2HE  MET B 490      29.063 -60.651 -35.732  1.00 24.750          H  
ATOM   7927 3HE  MET B 490      30.006 -59.244 -35.189  1.00 24.750          H  
ATOM   7928  N   GLY B 491      29.879 -57.013 -31.531  1.00 13.250          N  
ATOM   7929  CA  GLY B 491      29.775 -55.617 -31.131  1.00 12.570          C  
ATOM   7930  C   GLY B 491      29.081 -55.497 -29.784  1.00 11.490          C  
ATOM   7931  O   GLY B 491      28.948 -56.478 -29.048  1.00 11.060          O  
ATOM   7932  H   GLY B 491      29.112 -57.419 -32.042  1.00 15.900          H  
ATOM   7933 1HA  GLY B 491      30.768 -55.170 -31.078  1.00 15.080          H  
ATOM   7934 2HA  GLY B 491      29.213 -55.063 -31.883  1.00 15.080          H  
ATOM   7935  N   GLN B 492      28.656 -54.286 -29.451  1.00 11.240          N  
ATOM   7936  CA  GLN B 492      28.001 -54.037 -28.175  1.00 10.420          C  
ATOM   7937  C   GLN B 492      26.515 -53.842 -28.356  1.00  9.480          C  
ATOM   7938  O   GLN B 492      26.057 -53.500 -29.448  1.00  9.470          O  
ATOM   7939  CB  GLN B 492      28.621 -52.830 -27.480  1.00 14.920          C  
ATOM   7940  CG  GLN B 492      30.097 -53.002 -27.206  1.00 14.920          C  
ATOM   7941  CD  GLN B 492      30.340 -54.156 -26.266  1.00 14.920          C  
ATOM   7942  OE1 GLN B 492      29.758 -54.214 -25.180  1.00 14.920          O  
ATOM   7943  NE2 GLN B 492      31.184 -55.086 -26.677  1.00 14.920          N  
ATOM   7944  H   GLN B 492      28.783 -53.523 -30.100  1.00 13.490          H  
ATOM   7945  HA  GLN B 492      28.135 -54.910 -27.537  1.00 12.500          H  
ATOM   7946 1HB  GLN B 492      28.487 -51.944 -28.097  1.00 17.900          H  
ATOM   7947 2HB  GLN B 492      28.112 -52.651 -26.533  1.00 17.900          H  
ATOM   7948 1HG  GLN B 492      30.617 -53.208 -28.140  1.00 17.900          H  
ATOM   7949 2HG  GLN B 492      30.487 -52.094 -26.749  1.00 17.900          H  
ATOM   7950 1HE2 GLN B 492      31.376 -55.882 -26.103  1.00 17.900          H  
ATOM   7951 2HE2 GLN B 492      31.630 -55.004 -27.571  1.00 17.900          H  
ATOM   7952  N   ILE B 493      25.765 -54.053 -27.283  1.00  8.890          N  
ATOM   7953  CA  ILE B 493      24.325 -53.848 -27.307  1.00  8.070          C  
ATOM   7954  C   ILE B 493      23.874 -52.964 -26.165  1.00  6.850          C  
ATOM   7955  O   ILE B 493      24.595 -52.787 -25.181  1.00  6.740          O  
ATOM   7956  CB  ILE B 493      23.557 -55.182 -27.195  1.00 11.630          C  
ATOM   7957  CG1 ILE B 493      23.866 -55.866 -25.807  1.00 11.630          C  
ATOM   7958  CG2 ILE B 493      23.951 -56.087 -28.374  1.00 11.630          C  
ATOM   7959  CD1 ILE B 493      22.981 -57.042 -25.473  1.00 11.630          C  
ATOM   7960  H   ILE B 493      26.214 -54.341 -26.425  1.00 10.670          H  
ATOM   7961  HA  ILE B 493      24.054 -53.359 -28.241  1.00  9.680          H  
ATOM   7962  HB  ILE B 493      22.485 -54.983 -27.227  1.00 13.950          H  
ATOM   7963 1HG1 ILE B 493      24.899 -56.202 -25.804  1.00 13.950          H  
ATOM   7964 2HG1 ILE B 493      23.729 -55.146 -25.004  1.00 13.950          H  
ATOM   7965 1HG2 ILE B 493      23.407 -57.022 -28.335  1.00 13.950          H  
ATOM   7966 2HG2 ILE B 493      23.716 -55.576 -29.308  1.00 13.950          H  
ATOM   7967 3HG2 ILE B 493      25.019 -56.295 -28.342  1.00 13.950          H  
ATOM   7968 1HD1 ILE B 493      23.260 -57.439 -24.502  1.00 13.950          H  
ATOM   7969 2HD1 ILE B 493      21.942 -56.703 -25.439  1.00 13.950          H  
ATOM   7970 3HD1 ILE B 493      23.085 -57.822 -26.216  1.00 13.950          H  
ATOM   7971  N   ASN B 494      22.661 -52.450 -26.284  1.00  6.170          N  
ATOM   7972  CA  ASN B 494      22.051 -51.696 -25.210  1.00  5.120          C  
ATOM   7973  C   ASN B 494      21.276 -52.672 -24.348  1.00  4.380          C  
ATOM   7974  O   ASN B 494      20.860 -53.727 -24.829  1.00  4.560          O  
ATOM   7975  CB  ASN B 494      21.149 -50.613 -25.759  1.00  7.590          C  
ATOM   7976  CG  ASN B 494      21.915 -49.558 -26.498  1.00  7.590          C  
ATOM   7977  OD1 ASN B 494      22.980 -49.110 -26.057  1.00  7.590          O  
ATOM   7978  ND2 ASN B 494      21.394 -49.149 -27.624  1.00  7.590          N  
ATOM   7979  H   ASN B 494      22.142 -52.617 -27.134  1.00  7.400          H  
ATOM   7980  HA  ASN B 494      22.829 -51.246 -24.592  1.00  6.140          H  
ATOM   7981 1HB  ASN B 494      20.415 -51.056 -26.431  1.00  9.110          H  
ATOM   7982 2HB  ASN B 494      20.602 -50.147 -24.938  1.00  9.110          H  
ATOM   7983 1HD2 ASN B 494      21.860 -48.446 -28.164  1.00  9.110          H  
ATOM   7984 2HD2 ASN B 494      20.530 -49.533 -27.950  1.00  9.110          H  
ATOM   7985  N   ARG B 495      21.053 -52.322 -23.088  1.00  3.920          N  
ATOM   7986  CA  ARG B 495      20.257 -53.168 -22.213  1.00  3.460          C  
ATOM   7987  C   ARG B 495      19.219 -52.323 -21.496  1.00  2.660          C  
ATOM   7988  O   ARG B 495      19.503 -51.203 -21.066  1.00  3.200          O  
ATOM   7989  CB  ARG B 495      21.149 -53.903 -21.223  1.00  5.030          C  
ATOM   7990  CG  ARG B 495      22.120 -54.902 -21.879  1.00  5.030          C  
ATOM   7991  CD  ARG B 495      22.976 -55.610 -20.891  1.00  5.030          C  
ATOM   7992  NE  ARG B 495      23.826 -56.613 -21.539  1.00  5.030          N  
ATOM   7993  CZ  ARG B 495      25.032 -56.368 -22.109  1.00  5.030          C  
ATOM   7994  NH1 ARG B 495      25.535 -55.150 -22.115  1.00  5.030          N  
ATOM   7995  NH2 ARG B 495      25.708 -57.359 -22.669  1.00  5.030          N  
ATOM   7996  H   ARG B 495      21.427 -51.451 -22.737  1.00  4.700          H  
ATOM   7997  HA  ARG B 495      19.734 -53.910 -22.817  1.00  4.150          H  
ATOM   7998 1HB  ARG B 495      21.739 -53.183 -20.660  1.00  6.030          H  
ATOM   7999 2HB  ARG B 495      20.530 -54.451 -20.511  1.00  6.030          H  
ATOM   8000 1HG  ARG B 495      21.555 -55.643 -22.443  1.00  6.030          H  
ATOM   8001 2HG  ARG B 495      22.777 -54.368 -22.564  1.00  6.030          H  
ATOM   8002 1HD  ARG B 495      23.607 -54.901 -20.359  1.00  6.030          H  
ATOM   8003 2HD  ARG B 495      22.337 -56.125 -20.174  1.00  6.030          H  
ATOM   8004  HE  ARG B 495      23.482 -57.566 -21.560  1.00  6.030          H  
ATOM   8005 1HH1 ARG B 495      25.028 -54.388 -21.694  1.00  6.030          H  
ATOM   8006 2HH1 ARG B 495      26.431 -54.972 -22.550  1.00  6.030          H  
ATOM   8007 1HH2 ARG B 495      25.327 -58.296 -22.669  1.00  6.030          H  
ATOM   8008 2HH2 ARG B 495      26.606 -57.181 -23.098  1.00  6.030          H  
ATOM   8009  N   LYS B 496      18.010 -52.861 -21.400  1.00  1.790          N  
ATOM   8010  CA  LYS B 496      16.877 -52.178 -20.788  1.00  1.620          C  
ATOM   8011  C   LYS B 496      16.251 -53.080 -19.735  1.00  1.320          C  
ATOM   8012  O   LYS B 496      16.484 -54.290 -19.754  1.00  1.190          O  
ATOM   8013  CB  LYS B 496      15.841 -51.858 -21.849  1.00  2.340          C  
ATOM   8014  CG  LYS B 496      16.325 -51.048 -23.066  1.00  2.340          C  
ATOM   8015  CD  LYS B 496      16.704 -49.621 -22.737  1.00  2.340          C  
ATOM   8016  CE  LYS B 496      17.084 -48.861 -24.006  1.00  2.340          C  
ATOM   8017  NZ  LYS B 496      17.611 -47.495 -23.712  1.00  2.340          N  
ATOM   8018  H   LYS B 496      17.869 -53.791 -21.771  1.00  2.150          H  
ATOM   8019  HA  LYS B 496      17.217 -51.267 -20.295  1.00  1.940          H  
ATOM   8020 1HB  LYS B 496      15.384 -52.778 -22.201  1.00  2.800          H  
ATOM   8021 2HB  LYS B 496      15.083 -51.269 -21.381  1.00  2.800          H  
ATOM   8022 1HG  LYS B 496      17.185 -51.545 -23.511  1.00  2.800          H  
ATOM   8023 2HG  LYS B 496      15.528 -51.022 -23.805  1.00  2.800          H  
ATOM   8024 1HD  LYS B 496      15.848 -49.121 -22.282  1.00  2.800          H  
ATOM   8025 2HD  LYS B 496      17.540 -49.596 -22.037  1.00  2.800          H  
ATOM   8026 1HE  LYS B 496      17.840 -49.426 -24.551  1.00  2.800          H  
ATOM   8027 2HE  LYS B 496      16.196 -48.764 -24.629  1.00  2.800          H  
ATOM   8028 1HZ  LYS B 496      17.837 -47.022 -24.573  1.00  2.800          H  
ATOM   8029 2HZ  LYS B 496      16.910 -46.947 -23.194  1.00  2.800          H  
ATOM   8030 3HZ  LYS B 496      18.438 -47.563 -23.141  1.00  2.800          H  
ATOM   8031  N   PHE B 497      15.453 -52.511 -18.833  1.00  1.550          N  
ATOM   8032  CA  PHE B 497      14.768 -53.316 -17.820  1.00  1.320          C  
ATOM   8033  C   PHE B 497      13.347 -53.713 -18.265  1.00  1.340          C  
ATOM   8034  O   PHE B 497      12.666 -52.966 -18.987  1.00  1.420          O  
ATOM   8035  CB  PHE B 497      14.763 -52.556 -16.499  1.00  1.940          C  
ATOM   8036  CG  PHE B 497      16.098 -52.438 -15.876  1.00  1.940          C  
ATOM   8037  CD1 PHE B 497      16.890 -51.331 -16.148  1.00  1.940          C  
ATOM   8038  CD2 PHE B 497      16.581 -53.408 -15.027  1.00  1.940          C  
ATOM   8039  CE1 PHE B 497      18.140 -51.212 -15.592  1.00  1.940          C  
ATOM   8040  CE2 PHE B 497      17.830 -53.294 -14.466  1.00  1.940          C  
ATOM   8041  CZ  PHE B 497      18.614 -52.195 -14.755  1.00  1.940          C  
ATOM   8042  H   PHE B 497      15.305 -51.496 -18.842  1.00  1.860          H  
ATOM   8043  HA  PHE B 497      15.336 -54.236 -17.669  1.00  1.580          H  
ATOM   8044 1HB  PHE B 497      14.457 -51.568 -16.696  1.00  2.330          H  
ATOM   8045 2HB  PHE B 497      14.067 -53.010 -15.794  1.00  2.330          H  
ATOM   8046  HD1 PHE B 497      16.512 -50.553 -16.821  1.00  2.330          H  
ATOM   8047  HD2 PHE B 497      15.969 -54.267 -14.807  1.00  2.330          H  
ATOM   8048  HE1 PHE B 497      18.755 -50.340 -15.818  1.00  2.330          H  
ATOM   8049  HE2 PHE B 497      18.204 -54.071 -13.799  1.00  2.330          H  
ATOM   8050  HZ  PHE B 497      19.607 -52.104 -14.315  1.00  2.330          H  
ATOM   8051  N   SER B 498      12.923 -54.915 -17.861  1.00  1.300          N  
ATOM   8052  CA  SER B 498      11.605 -55.458 -18.207  1.00  1.320          C  
ATOM   8053  C   SER B 498      10.472 -54.871 -17.384  1.00  1.230          C  
ATOM   8054  O   SER B 498      10.705 -54.252 -16.340  1.00  1.140          O  
ATOM   8055  CB  SER B 498      11.591 -56.962 -18.002  1.00  1.840          C  
ATOM   8056  OG  SER B 498      11.640 -57.296 -16.629  1.00  1.840          O  
ATOM   8057  H   SER B 498      13.545 -55.479 -17.272  1.00  1.560          H  
ATOM   8058  HA  SER B 498      11.417 -55.239 -19.260  1.00  1.580          H  
ATOM   8059 1HB  SER B 498      10.696 -57.388 -18.450  1.00  2.210          H  
ATOM   8060 2HB  SER B 498      12.449 -57.398 -18.508  1.00  2.210          H  
ATOM   8061  HG  SER B 498      11.759 -58.257 -16.600  1.00  2.210          H  
ATOM   8062  N   GLU B 499       9.222 -55.098 -17.833  1.00  1.280          N  
ATOM   8063  CA  GLU B 499       8.070 -54.610 -17.079  1.00  1.230          C  
ATOM   8064  C   GLU B 499       7.983 -55.233 -15.692  1.00  1.160          C  
ATOM   8065  O   GLU B 499       7.540 -54.582 -14.749  1.00  1.110          O  
ATOM   8066  CB  GLU B 499       6.762 -54.928 -17.825  1.00  1.740          C  
ATOM   8067  CG  GLU B 499       6.432 -56.447 -17.895  1.00  1.740          C  
ATOM   8068  CD  GLU B 499       5.179 -56.803 -18.616  1.00  1.740          C  
ATOM   8069  OE1 GLU B 499       5.014 -56.472 -19.761  1.00  1.740          O  
ATOM   8070  OE2 GLU B 499       4.358 -57.439 -17.984  1.00  1.740          O  
ATOM   8071  H   GLU B 499       9.078 -55.595 -18.702  1.00  1.540          H  
ATOM   8072  HA  GLU B 499       8.166 -53.529 -16.966  1.00  1.480          H  
ATOM   8073 1HB  GLU B 499       5.929 -54.423 -17.329  1.00  2.090          H  
ATOM   8074 2HB  GLU B 499       6.818 -54.542 -18.844  1.00  2.090          H  
ATOM   8075 1HG  GLU B 499       7.267 -56.979 -18.352  1.00  2.090          H  
ATOM   8076 2HG  GLU B 499       6.300 -56.826 -16.893  1.00  2.090          H  
ATOM   8077  N   LYS B 500       8.463 -56.477 -15.542  1.00  1.180          N  
ATOM   8078  CA  LYS B 500       8.406 -57.132 -14.248  1.00  1.140          C  
ATOM   8079  C   LYS B 500       9.332 -56.435 -13.300  1.00  1.050          C  
ATOM   8080  O   LYS B 500       8.972 -56.168 -12.150  1.00  0.980          O  
ATOM   8081  CB  LYS B 500       8.767 -58.612 -14.330  1.00  1.610          C  
ATOM   8082  CG  LYS B 500       8.678 -59.326 -12.972  1.00  1.610          C  
ATOM   8083  CD  LYS B 500       8.943 -60.818 -13.080  1.00  1.610          C  
ATOM   8084  CE  LYS B 500       8.871 -61.485 -11.705  1.00  1.610          C  
ATOM   8085  NZ  LYS B 500       9.135 -62.951 -11.779  1.00  1.610          N  
ATOM   8086  H   LYS B 500       8.798 -56.981 -16.352  1.00  1.420          H  
ATOM   8087  HA  LYS B 500       7.392 -57.043 -13.858  1.00  1.370          H  
ATOM   8088 1HB  LYS B 500       8.097 -59.113 -15.029  1.00  1.930          H  
ATOM   8089 2HB  LYS B 500       9.783 -58.721 -14.709  1.00  1.930          H  
ATOM   8090 1HG  LYS B 500       9.419 -58.900 -12.294  1.00  1.930          H  
ATOM   8091 2HG  LYS B 500       7.690 -59.164 -12.543  1.00  1.930          H  
ATOM   8092 1HD  LYS B 500       8.202 -61.276 -13.738  1.00  1.930          H  
ATOM   8093 2HD  LYS B 500       9.934 -60.983 -13.503  1.00  1.930          H  
ATOM   8094 1HE  LYS B 500       9.608 -61.024 -11.047  1.00  1.930          H  
ATOM   8095 2HE  LYS B 500       7.877 -61.326 -11.284  1.00  1.930          H  
ATOM   8096 1HZ  LYS B 500       9.077 -63.352 -10.852  1.00  1.930          H  
ATOM   8097 2HZ  LYS B 500       8.448 -63.390 -12.376  1.00  1.930          H  
ATOM   8098 3HZ  LYS B 500      10.058 -63.111 -12.155  1.00  1.930          H  
ATOM   8099  N   GLN B 501      10.536 -56.147 -13.780  1.00  1.090          N  
ATOM   8100  CA  GLN B 501      11.521 -55.496 -12.953  1.00  1.030          C  
ATOM   8101  C   GLN B 501      11.005 -54.142 -12.494  1.00  0.980          C  
ATOM   8102  O   GLN B 501      11.089 -53.843 -11.299  1.00  0.900          O  
ATOM   8103  CB  GLN B 501      12.827 -55.385 -13.737  1.00  1.470          C  
ATOM   8104  CG  GLN B 501      13.518 -56.732 -13.935  1.00  1.470          C  
ATOM   8105  CD  GLN B 501      14.723 -56.690 -14.862  1.00  1.470          C  
ATOM   8106  OE1 GLN B 501      14.682 -56.190 -16.005  1.00  1.470          O  
ATOM   8107  NE2 GLN B 501      15.839 -57.221 -14.369  1.00  1.470          N  
ATOM   8108  H   GLN B 501      10.770 -56.425 -14.735  1.00  1.310          H  
ATOM   8109  HA  GLN B 501      11.693 -56.108 -12.068  1.00  1.240          H  
ATOM   8110 1HB  GLN B 501      12.626 -54.953 -14.715  1.00  1.760          H  
ATOM   8111 2HB  GLN B 501      13.500 -54.740 -13.232  1.00  1.760          H  
ATOM   8112 1HG  GLN B 501      13.859 -57.080 -12.962  1.00  1.760          H  
ATOM   8113 2HG  GLN B 501      12.801 -57.438 -14.340  1.00  1.760          H  
ATOM   8114 1HE2 GLN B 501      16.677 -57.233 -14.921  1.00  1.760          H  
ATOM   8115 2HE2 GLN B 501      15.848 -57.621 -13.450  1.00  1.760          H  
ATOM   8116  N   PHE B 502      10.357 -53.384 -13.394  1.00  1.010          N  
ATOM   8117  CA  PHE B 502       9.812 -52.102 -12.982  1.00  1.000          C  
ATOM   8118  C   PHE B 502       8.686 -52.247 -12.008  1.00  0.900          C  
ATOM   8119  O   PHE B 502       8.635 -51.520 -11.021  1.00  0.900          O  
ATOM   8120  CB  PHE B 502       9.362 -51.263 -14.146  1.00  1.400          C  
ATOM   8121  CG  PHE B 502      10.479 -50.642 -14.781  1.00  1.400          C  
ATOM   8122  CD1 PHE B 502      10.968 -51.134 -15.933  1.00  1.400          C  
ATOM   8123  CD2 PHE B 502      11.084 -49.555 -14.198  1.00  1.400          C  
ATOM   8124  CE1 PHE B 502      12.033 -50.592 -16.496  1.00  1.400          C  
ATOM   8125  CE2 PHE B 502      12.180 -48.993 -14.774  1.00  1.400          C  
ATOM   8126  CZ  PHE B 502      12.666 -49.511 -15.919  1.00  1.400          C  
ATOM   8127  H   PHE B 502      10.321 -53.681 -14.376  1.00  1.210          H  
ATOM   8128  HA  PHE B 502      10.599 -51.558 -12.485  1.00  1.200          H  
ATOM   8129 1HB  PHE B 502       8.845 -51.892 -14.869  1.00  1.680          H  
ATOM   8130 2HB  PHE B 502       8.688 -50.499 -13.806  1.00  1.680          H  
ATOM   8131  HD1 PHE B 502      10.490 -51.981 -16.401  1.00  1.680          H  
ATOM   8132  HD2 PHE B 502      10.687 -49.154 -13.263  1.00  1.680          H  
ATOM   8133  HE1 PHE B 502      12.397 -51.012 -17.414  1.00  1.680          H  
ATOM   8134  HE2 PHE B 502      12.664 -48.147 -14.322  1.00  1.680          H  
ATOM   8135  HZ  PHE B 502      13.549 -49.073 -16.397  1.00  1.680          H  
ATOM   8136  N   LEU B 503       7.795 -53.211 -12.197  1.00  0.860          N  
ATOM   8137  CA  LEU B 503       6.734 -53.315 -11.222  1.00  0.810          C  
ATOM   8138  C   LEU B 503       7.352 -53.568  -9.854  1.00  0.810          C  
ATOM   8139  O   LEU B 503       6.929 -52.967  -8.868  1.00  0.790          O  
ATOM   8140  CB  LEU B 503       5.744 -54.424 -11.612  1.00  1.150          C  
ATOM   8141  CG  LEU B 503       4.841 -54.146 -12.876  1.00  1.150          C  
ATOM   8142  CD1 LEU B 503       4.070 -55.410 -13.245  1.00  1.150          C  
ATOM   8143  CD2 LEU B 503       3.885 -53.015 -12.583  1.00  1.150          C  
ATOM   8144  H   LEU B 503       7.820 -53.813 -13.026  1.00  1.030          H  
ATOM   8145  HA  LEU B 503       6.217 -52.364 -11.170  1.00  0.970          H  
ATOM   8146 1HB  LEU B 503       6.326 -55.325 -11.822  1.00  1.380          H  
ATOM   8147 2HB  LEU B 503       5.092 -54.626 -10.765  1.00  1.380          H  
ATOM   8148  HG  LEU B 503       5.459 -53.871 -13.722  1.00  1.380          H  
ATOM   8149 1HD1 LEU B 503       3.451 -55.215 -14.123  1.00  1.380          H  
ATOM   8150 2HD1 LEU B 503       4.778 -56.210 -13.472  1.00  1.380          H  
ATOM   8151 3HD1 LEU B 503       3.437 -55.709 -12.413  1.00  1.380          H  
ATOM   8152 1HD2 LEU B 503       3.270 -52.841 -13.450  1.00  1.380          H  
ATOM   8153 2HD2 LEU B 503       3.261 -53.280 -11.740  1.00  1.380          H  
ATOM   8154 3HD2 LEU B 503       4.425 -52.117 -12.364  1.00  1.380          H  
ATOM   8155  N   LEU B 504       8.401 -54.394  -9.760  1.00  0.850          N  
ATOM   8156  CA  LEU B 504       8.988 -54.579  -8.441  1.00  0.870          C  
ATOM   8157  C   LEU B 504       9.619 -53.296  -7.909  1.00  0.840          C  
ATOM   8158  O   LEU B 504       9.366 -52.922  -6.762  1.00  0.820          O  
ATOM   8159  CB  LEU B 504      10.081 -55.669  -8.440  1.00  1.210          C  
ATOM   8160  CG  LEU B 504       9.640 -57.138  -8.140  1.00  1.210          C  
ATOM   8161  CD1 LEU B 504       8.711 -57.648  -9.247  1.00  1.210          C  
ATOM   8162  CD2 LEU B 504      10.861 -58.018  -8.009  1.00  1.210          C  
ATOM   8163  H   LEU B 504       8.729 -54.920 -10.581  1.00  1.020          H  
ATOM   8164  HA  LEU B 504       8.208 -54.860  -7.755  1.00  1.040          H  
ATOM   8165 1HB  LEU B 504      10.550 -55.663  -9.426  1.00  1.450          H  
ATOM   8166 2HB  LEU B 504      10.838 -55.389  -7.711  1.00  1.450          H  
ATOM   8167  HG  LEU B 504       9.106 -57.160  -7.204  1.00  1.450          H  
ATOM   8168 1HD1 LEU B 504       8.403 -58.668  -9.020  1.00  1.450          H  
ATOM   8169 2HD1 LEU B 504       7.833 -57.026  -9.336  1.00  1.450          H  
ATOM   8170 3HD1 LEU B 504       9.246 -57.638 -10.187  1.00  1.450          H  
ATOM   8171 1HD2 LEU B 504      10.555 -59.039  -7.781  1.00  1.450          H  
ATOM   8172 2HD2 LEU B 504      11.421 -58.007  -8.945  1.00  1.450          H  
ATOM   8173 3HD2 LEU B 504      11.486 -57.650  -7.210  1.00  1.450          H  
ATOM   8174  N   PHE B 505      10.351 -52.560  -8.760  1.00  0.850          N  
ATOM   8175  CA  PHE B 505      11.059 -51.347  -8.337  1.00  0.850          C  
ATOM   8176  C   PHE B 505      10.097 -50.270  -7.826  1.00  0.800          C  
ATOM   8177  O   PHE B 505      10.340 -49.611  -6.801  1.00  0.820          O  
ATOM   8178  CB  PHE B 505      11.813 -50.728  -9.535  1.00  1.190          C  
ATOM   8179  CG  PHE B 505      12.925 -51.581 -10.207  1.00  1.190          C  
ATOM   8180  CD1 PHE B 505      13.210 -51.375 -11.567  1.00  1.190          C  
ATOM   8181  CD2 PHE B 505      13.644 -52.576  -9.543  1.00  1.190          C  
ATOM   8182  CE1 PHE B 505      14.145 -52.128 -12.230  1.00  1.190          C  
ATOM   8183  CE2 PHE B 505      14.592 -53.323 -10.208  1.00  1.190          C  
ATOM   8184  CZ  PHE B 505      14.837 -53.107 -11.550  1.00  1.190          C  
ATOM   8185  H   PHE B 505      10.493 -52.908  -9.716  1.00  1.020          H  
ATOM   8186  HA  PHE B 505      11.736 -51.605  -7.538  1.00  1.020          H  
ATOM   8187 1HB  PHE B 505      11.086 -50.476 -10.302  1.00  1.430          H  
ATOM   8188 2HB  PHE B 505      12.264 -49.793  -9.214  1.00  1.430          H  
ATOM   8189  HD1 PHE B 505      12.667 -50.611 -12.107  1.00  1.430          H  
ATOM   8190  HD2 PHE B 505      13.457 -52.778  -8.510  1.00  1.430          H  
ATOM   8191  HE1 PHE B 505      14.338 -51.951 -13.291  1.00  1.430          H  
ATOM   8192  HE2 PHE B 505      15.146 -54.094  -9.674  1.00  1.430          H  
ATOM   8193  HZ  PHE B 505      15.581 -53.706 -12.075  1.00  1.430          H  
ATOM   8194  N   VAL B 506       9.004 -50.106  -8.558  1.00  0.760          N  
ATOM   8195  CA  VAL B 506       7.986 -49.109  -8.300  1.00  0.740          C  
ATOM   8196  C   VAL B 506       7.096 -49.449  -7.123  1.00  0.700          C  
ATOM   8197  O   VAL B 506       6.849 -48.597  -6.266  1.00  0.710          O  
ATOM   8198  CB  VAL B 506       7.122 -48.960  -9.536  1.00  1.040          C  
ATOM   8199  CG1 VAL B 506       5.968 -48.043  -9.244  1.00  1.040          C  
ATOM   8200  CG2 VAL B 506       7.975 -48.443 -10.695  1.00  1.040          C  
ATOM   8201  H   VAL B 506       8.893 -50.710  -9.379  1.00  0.910          H  
ATOM   8202  HA  VAL B 506       8.486 -48.162  -8.095  1.00  0.890          H  
ATOM   8203  HB  VAL B 506       6.715 -49.940  -9.798  1.00  1.250          H  
ATOM   8204 1HG1 VAL B 506       5.380 -47.998 -10.102  1.00  1.250          H  
ATOM   8205 2HG1 VAL B 506       5.360 -48.421  -8.442  1.00  1.250          H  
ATOM   8206 3HG1 VAL B 506       6.334 -47.049  -8.978  1.00  1.250          H  
ATOM   8207 1HG2 VAL B 506       7.353 -48.386 -11.564  1.00  1.250          H  
ATOM   8208 2HG2 VAL B 506       8.374 -47.460 -10.445  1.00  1.250          H  
ATOM   8209 3HG2 VAL B 506       8.796 -49.112 -10.897  1.00  1.250          H  
ATOM   8210  N   VAL B 507       6.567 -50.674  -7.088  1.00  0.700          N  
ATOM   8211  CA  VAL B 507       5.684 -51.080  -6.011  1.00  0.740          C  
ATOM   8212  C   VAL B 507       6.455 -50.971  -4.721  1.00  0.740          C  
ATOM   8213  O   VAL B 507       5.922 -50.494  -3.728  1.00  0.770          O  
ATOM   8214  CB  VAL B 507       5.148 -52.495  -6.251  1.00  1.020          C  
ATOM   8215  CG1 VAL B 507       4.391 -53.055  -5.017  1.00  1.020          C  
ATOM   8216  CG2 VAL B 507       4.226 -52.468  -7.410  1.00  1.020          C  
ATOM   8217  H   VAL B 507       6.791 -51.352  -7.822  1.00  0.840          H  
ATOM   8218  HA  VAL B 507       4.835 -50.392  -5.975  1.00  0.890          H  
ATOM   8219  HB  VAL B 507       5.965 -53.116  -6.484  1.00  1.220          H  
ATOM   8220 1HG1 VAL B 507       4.037 -54.058  -5.240  1.00  1.220          H  
ATOM   8221 2HG1 VAL B 507       5.051 -53.092  -4.154  1.00  1.220          H  
ATOM   8222 3HG1 VAL B 507       3.552 -52.432  -4.795  1.00  1.220          H  
ATOM   8223 1HG2 VAL B 507       3.862 -53.471  -7.617  1.00  1.220          H  
ATOM   8224 2HG2 VAL B 507       3.397 -51.811  -7.173  1.00  1.220          H  
ATOM   8225 3HG2 VAL B 507       4.743 -52.094  -8.280  1.00  1.220          H  
ATOM   8226  N   ASN B 508       7.711 -51.425  -4.728  1.00  0.780          N  
ATOM   8227  CA  ASN B 508       8.597 -51.313  -3.590  1.00  0.820          C  
ATOM   8228  C   ASN B 508       8.730 -49.872  -3.099  1.00  0.790          C  
ATOM   8229  O   ASN B 508       8.463 -49.578  -1.929  1.00  0.800          O  
ATOM   8230  CB  ASN B 508       9.947 -51.828  -4.025  1.00  1.130          C  
ATOM   8231  CG  ASN B 508      10.997 -51.734  -3.052  1.00  1.130          C  
ATOM   8232  OD1 ASN B 508      11.083 -52.459  -2.059  1.00  1.130          O  
ATOM   8233  ND2 ASN B 508      11.857 -50.801  -3.312  1.00  1.130          N  
ATOM   8234  H   ASN B 508       8.085 -51.889  -5.559  1.00  0.940          H  
ATOM   8235  HA  ASN B 508       8.201 -51.917  -2.776  1.00  0.980          H  
ATOM   8236 1HB  ASN B 508       9.829 -52.858  -4.294  1.00  1.360          H  
ATOM   8237 2HB  ASN B 508      10.265 -51.305  -4.916  1.00  1.360          H  
ATOM   8238 1HD2 ASN B 508      12.629 -50.654  -2.699  1.00  1.360          H  
ATOM   8239 2HD2 ASN B 508      11.770 -50.248  -4.144  1.00  1.360          H  
ATOM   8240  N   TYR B 509       9.078 -48.934  -3.994  1.00  0.760          N  
ATOM   8241  CA  TYR B 509       9.218 -47.560  -3.536  1.00  0.750          C  
ATOM   8242  C   TYR B 509       7.964 -47.048  -2.873  1.00  0.720          C  
ATOM   8243  O   TYR B 509       7.995 -46.489  -1.772  1.00  0.690          O  
ATOM   8244  CB  TYR B 509       9.557 -46.567  -4.645  1.00  1.050          C  
ATOM   8245  CG  TYR B 509       9.528 -45.126  -4.062  1.00  1.050          C  
ATOM   8246  CD1 TYR B 509      10.591 -44.667  -3.312  1.00  1.050          C  
ATOM   8247  CD2 TYR B 509       8.411 -44.289  -4.242  1.00  1.050          C  
ATOM   8248  CE1 TYR B 509      10.547 -43.410  -2.739  1.00  1.050          C  
ATOM   8249  CE2 TYR B 509       8.377 -43.037  -3.668  1.00  1.050          C  
ATOM   8250  CZ  TYR B 509       9.433 -42.599  -2.921  1.00  1.050          C  
ATOM   8251  OH  TYR B 509       9.391 -41.351  -2.344  1.00  1.050          O  
ATOM   8252  H   TYR B 509       9.289 -49.177  -4.969  1.00  0.910          H  
ATOM   8253  HA  TYR B 509      10.021 -47.530  -2.820  1.00  0.900          H  
ATOM   8254 1HB  TYR B 509      10.548 -46.772  -5.050  1.00  1.260          H  
ATOM   8255 2HB  TYR B 509       8.829 -46.642  -5.457  1.00  1.260          H  
ATOM   8256  HD1 TYR B 509      11.460 -45.298  -3.163  1.00  1.260          H  
ATOM   8257  HD2 TYR B 509       7.566 -44.621  -4.822  1.00  1.260          H  
ATOM   8258  HE1 TYR B 509      11.384 -43.056  -2.141  1.00  1.260          H  
ATOM   8259  HE2 TYR B 509       7.503 -42.402  -3.806  1.00  1.260          H  
ATOM   8260  HH  TYR B 509       8.537 -40.947  -2.523  1.00  1.260          H  
ATOM   8261  N   ILE B 510       6.854 -47.209  -3.564  1.00  0.720          N  
ATOM   8262  CA  ILE B 510       5.624 -46.637  -3.099  1.00  0.750          C  
ATOM   8263  C   ILE B 510       5.113 -47.305  -1.810  1.00  0.710          C  
ATOM   8264  O   ILE B 510       4.861 -46.604  -0.809  1.00  0.740          O  
ATOM   8265  CB  ILE B 510       4.591 -46.698  -4.244  1.00  1.040          C  
ATOM   8266  CG1 ILE B 510       5.039 -45.799  -5.405  1.00  1.040          C  
ATOM   8267  CG2 ILE B 510       3.295 -46.257  -3.771  1.00  1.040          C  
ATOM   8268  CD1 ILE B 510       4.247 -45.967  -6.672  1.00  1.040          C  
ATOM   8269  H   ILE B 510       6.883 -47.729  -4.449  1.00  0.860          H  
ATOM   8270  HA  ILE B 510       5.808 -45.585  -2.878  1.00  0.900          H  
ATOM   8271  HB  ILE B 510       4.554 -47.710  -4.621  1.00  1.250          H  
ATOM   8272 1HG1 ILE B 510       4.988 -44.756  -5.094  1.00  1.250          H  
ATOM   8273 2HG1 ILE B 510       6.068 -46.042  -5.647  1.00  1.250          H  
ATOM   8274 1HG2 ILE B 510       2.559 -46.281  -4.544  1.00  1.250          H  
ATOM   8275 2HG2 ILE B 510       2.958 -46.882  -2.967  1.00  1.250          H  
ATOM   8276 3HG2 ILE B 510       3.436 -45.241  -3.428  1.00  1.250          H  
ATOM   8277 1HD1 ILE B 510       4.663 -45.307  -7.434  1.00  1.250          H  
ATOM   8278 2HD1 ILE B 510       4.312 -46.993  -7.005  1.00  1.250          H  
ATOM   8279 3HD1 ILE B 510       3.211 -45.711  -6.522  1.00  1.250          H  
ATOM   8280  N   ALA B 511       5.028 -48.655  -1.822  1.00  0.690          N  
ATOM   8281  CA  ALA B 511       4.533 -49.456  -0.702  1.00  0.640          C  
ATOM   8282  C   ALA B 511       5.359 -49.242   0.548  1.00  1.060          C  
ATOM   8283  O   ALA B 511       4.834 -49.233   1.672  1.00  1.590          O  
ATOM   8284  CB  ALA B 511       4.535 -50.939  -1.054  1.00  0.920          C  
ATOM   8285  H   ALA B 511       5.287 -49.152  -2.670  1.00  0.830          H  
ATOM   8286  HA  ALA B 511       3.527 -49.157  -0.499  1.00  0.770          H  
ATOM   8287 1HB  ALA B 511       4.138 -51.509  -0.217  1.00  1.100          H  
ATOM   8288 2HB  ALA B 511       3.928 -51.112  -1.921  1.00  1.100          H  
ATOM   8289 3HB  ALA B 511       5.559 -51.258  -1.263  1.00  1.100          H  
ATOM   8290  N   GLY B 512       6.659 -49.024   0.372  1.00  1.020          N  
ATOM   8291  CA  GLY B 512       7.525 -48.832   1.504  1.00  1.000          C  
ATOM   8292  C   GLY B 512       7.102 -47.711   2.420  1.00  1.050          C  
ATOM   8293  O   GLY B 512       7.314 -47.820   3.626  1.00  1.470          O  
ATOM   8294  H   GLY B 512       7.084 -49.058  -0.561  1.00  1.220          H  
ATOM   8295 1HA  GLY B 512       7.515 -49.739   2.085  1.00  1.200          H  
ATOM   8296 2HA  GLY B 512       8.543 -48.683   1.163  1.00  1.200          H  
ATOM   8297  N   PHE B 513       6.517 -46.635   1.896  1.00  1.070          N  
ATOM   8298  CA  PHE B 513       6.084 -45.595   2.804  1.00  1.430          C  
ATOM   8299  C   PHE B 513       4.650 -45.830   3.212  1.00  1.270          C  
ATOM   8300  O   PHE B 513       4.305 -45.814   4.395  1.00  1.620          O  
ATOM   8301  CB  PHE B 513       6.188 -44.191   2.210  1.00  1.860          C  
ATOM   8302  CG  PHE B 513       7.569 -43.601   2.142  1.00  1.860          C  
ATOM   8303  CD1 PHE B 513       8.224 -43.416   0.930  1.00  1.860          C  
ATOM   8304  CD2 PHE B 513       8.209 -43.192   3.316  1.00  1.860          C  
ATOM   8305  CE1 PHE B 513       9.471 -42.825   0.904  1.00  1.860          C  
ATOM   8306  CE2 PHE B 513       9.444 -42.608   3.279  1.00  1.860          C  
ATOM   8307  CZ  PHE B 513      10.072 -42.417   2.071  1.00  1.860          C  
ATOM   8308  H   PHE B 513       6.331 -46.566   0.891  1.00  1.280          H  
ATOM   8309  HA  PHE B 513       6.707 -45.634   3.697  1.00  1.720          H  
ATOM   8310 1HB  PHE B 513       5.782 -44.207   1.196  1.00  2.230          H  
ATOM   8311 2HB  PHE B 513       5.562 -43.512   2.786  1.00  2.230          H  
ATOM   8312  HD1 PHE B 513       7.744 -43.725  -0.004  1.00  2.230          H  
ATOM   8313  HD2 PHE B 513       7.712 -43.326   4.267  1.00  2.230          H  
ATOM   8314  HE1 PHE B 513       9.975 -42.671  -0.043  1.00  2.230          H  
ATOM   8315  HE2 PHE B 513       9.920 -42.287   4.197  1.00  2.230          H  
ATOM   8316  HZ  PHE B 513      11.047 -41.942   2.037  1.00  2.230          H  
ATOM   8317  N   GLY B 514       3.798 -46.093   2.230  1.00  0.980          N  
ATOM   8318  CA  GLY B 514       2.366 -46.197   2.473  1.00  0.960          C  
ATOM   8319  C   GLY B 514       1.891 -47.241   3.480  1.00  0.790          C  
ATOM   8320  O   GLY B 514       0.864 -47.038   4.137  1.00  0.920          O  
ATOM   8321  H   GLY B 514       4.145 -46.170   1.264  1.00  1.180          H  
ATOM   8322 1HA  GLY B 514       2.014 -45.227   2.803  1.00  1.150          H  
ATOM   8323 2HA  GLY B 514       1.888 -46.381   1.538  1.00  1.150          H  
ATOM   8324  N   PHE B 515       2.627 -48.353   3.614  1.00  0.670          N  
ATOM   8325  CA  PHE B 515       2.242 -49.402   4.552  1.00  0.700          C  
ATOM   8326  C   PHE B 515       2.846 -49.185   5.961  1.00  0.770          C  
ATOM   8327  O   PHE B 515       2.532 -49.933   6.883  1.00  0.890          O  
ATOM   8328  CB  PHE B 515       2.726 -50.762   4.011  1.00  0.970          C  
ATOM   8329  CG  PHE B 515       2.027 -52.031   4.560  1.00  0.970          C  
ATOM   8330  CD1 PHE B 515       0.772 -52.425   4.078  1.00  0.970          C  
ATOM   8331  CD2 PHE B 515       2.622 -52.824   5.549  1.00  0.970          C  
ATOM   8332  CE1 PHE B 515       0.156 -53.565   4.557  1.00  0.970          C  
ATOM   8333  CE2 PHE B 515       1.998 -53.957   6.023  1.00  0.970          C  
ATOM   8334  CZ  PHE B 515       0.765 -54.327   5.526  1.00  0.970          C  
ATOM   8335  H   PHE B 515       3.439 -48.506   3.004  1.00  0.800          H  
ATOM   8336  HA  PHE B 515       1.158 -49.414   4.635  1.00  0.840          H  
ATOM   8337 1HB  PHE B 515       2.621 -50.762   2.926  1.00  1.160          H  
ATOM   8338 2HB  PHE B 515       3.787 -50.848   4.218  1.00  1.160          H  
ATOM   8339  HD1 PHE B 515       0.283 -51.838   3.313  1.00  1.160          H  
ATOM   8340  HD2 PHE B 515       3.593 -52.533   5.948  1.00  1.160          H  
ATOM   8341  HE1 PHE B 515      -0.809 -53.864   4.158  1.00  1.160          H  
ATOM   8342  HE2 PHE B 515       2.479 -54.566   6.790  1.00  1.160          H  
ATOM   8343  HZ  PHE B 515       0.276 -55.231   5.894  1.00  1.160          H  
ATOM   8344  N   ILE B 516       3.762 -48.210   6.111  1.00  0.830          N  
ATOM   8345  CA  ILE B 516       4.435 -47.976   7.392  1.00  1.040          C  
ATOM   8346  C   ILE B 516       4.252 -46.530   7.883  1.00  1.100          C  
ATOM   8347  O   ILE B 516       3.678 -46.276   8.939  1.00  1.320          O  
ATOM   8348  CB  ILE B 516       5.979 -48.224   7.294  1.00  1.370          C  
ATOM   8349  CG1 ILE B 516       6.333 -49.673   6.765  1.00  1.370          C  
ATOM   8350  CG2 ILE B 516       6.652 -47.978   8.684  1.00  1.370          C  
ATOM   8351  CD1 ILE B 516       5.843 -50.853   7.577  1.00  1.370          C  
ATOM   8352  H   ILE B 516       3.933 -47.564   5.337  1.00  1.000          H  
ATOM   8353  HA  ILE B 516       4.005 -48.638   8.141  1.00  1.250          H  
ATOM   8354  HB  ILE B 516       6.405 -47.524   6.572  1.00  1.650          H  
ATOM   8355 1HG1 ILE B 516       5.930 -49.762   5.758  1.00  1.650          H  
ATOM   8356 2HG1 ILE B 516       7.421 -49.742   6.702  1.00  1.650          H  
ATOM   8357 1HG2 ILE B 516       7.729 -48.125   8.600  1.00  1.650          H  
ATOM   8358 2HG2 ILE B 516       6.467 -46.960   9.030  1.00  1.650          H  
ATOM   8359 3HG2 ILE B 516       6.250 -48.671   9.410  1.00  1.650          H  
ATOM   8360 1HD1 ILE B 516       6.161 -51.776   7.098  1.00  1.650          H  
ATOM   8361 2HD1 ILE B 516       6.251 -50.822   8.586  1.00  1.650          H  
ATOM   8362 3HD1 ILE B 516       4.774 -50.829   7.620  1.00  1.650          H  
ATOM   8363  N   ALA B 517       4.755 -45.578   7.086  1.00  1.230          N  
ATOM   8364  CA  ALA B 517       4.899 -44.154   7.408  1.00  1.530          C  
ATOM   8365  C   ALA B 517       3.596 -43.413   7.587  1.00  1.480          C  
ATOM   8366  O   ALA B 517       3.549 -42.318   8.151  1.00  1.770          O  
ATOM   8367  CB  ALA B 517       5.700 -43.472   6.313  1.00  2.020          C  
ATOM   8368  H   ALA B 517       5.087 -45.865   6.169  1.00  1.480          H  
ATOM   8369  HA  ALA B 517       5.425 -44.098   8.346  1.00  1.840          H  
ATOM   8370 1HB  ALA B 517       5.856 -42.426   6.565  1.00  2.430          H  
ATOM   8371 2HB  ALA B 517       6.658 -43.977   6.219  1.00  2.430          H  
ATOM   8372 3HB  ALA B 517       5.155 -43.541   5.375  1.00  2.430          H  
ATOM   8373  N   THR B 518       2.558 -43.996   7.054  1.00  1.260          N  
ATOM   8374  CA  THR B 518       1.224 -43.470   7.034  1.00  1.460          C  
ATOM   8375  C   THR B 518       0.283 -44.202   7.981  1.00  1.140          C  
ATOM   8376  O   THR B 518      -0.869 -43.782   8.170  1.00  1.150          O  
ATOM   8377  CB  THR B 518       0.713 -43.652   5.628  1.00  1.960          C  
ATOM   8378  OG1 THR B 518       0.815 -45.063   5.366  1.00  1.960          O  
ATOM   8379  CG2 THR B 518       1.553 -42.844   4.620  1.00  1.960          C  
ATOM   8380  H   THR B 518       2.701 -44.894   6.604  1.00  1.510          H  
ATOM   8381  HA  THR B 518       1.257 -42.413   7.303  1.00  1.750          H  
ATOM   8382  HB  THR B 518      -0.299 -43.351   5.598  1.00  2.360          H  
ATOM   8383  HG1 THR B 518       0.334 -45.391   4.582  1.00  2.360          H  
ATOM   8384 1HG2 THR B 518       1.174 -42.999   3.633  1.00  2.360          H  
ATOM   8385 2HG2 THR B 518       1.490 -41.782   4.862  1.00  2.360          H  
ATOM   8386 3HG2 THR B 518       2.592 -43.163   4.661  1.00  2.360          H  
ATOM   8387  N   ALA B 519       0.768 -45.297   8.597  1.00  1.040          N  
ATOM   8388  CA  ALA B 519      -0.074 -46.144   9.437  1.00  1.050          C  
ATOM   8389  C   ALA B 519      -0.637 -45.363  10.595  1.00  0.940          C  
ATOM   8390  O   ALA B 519      -1.790 -45.550  10.977  1.00  0.920          O  
ATOM   8391  CB  ALA B 519       0.721 -47.336   9.954  1.00  1.470          C  
ATOM   8392  H   ALA B 519       1.750 -45.554   8.480  1.00  1.250          H  
ATOM   8393  HA  ALA B 519      -0.903 -46.505   8.831  1.00  1.260          H  
ATOM   8394 1HB  ALA B 519       0.082 -47.969  10.554  1.00  1.760          H  
ATOM   8395 2HB  ALA B 519       1.107 -47.903   9.106  1.00  1.760          H  
ATOM   8396 3HB  ALA B 519       1.556 -46.988  10.564  1.00  1.760          H  
ATOM   8397  N   ILE B 520       0.162 -44.437  11.092  1.00  1.110          N  
ATOM   8398  CA  ILE B 520      -0.132 -43.650  12.261  1.00  1.360          C  
ATOM   8399  C   ILE B 520      -1.165 -42.570  11.996  1.00  1.260          C  
ATOM   8400  O   ILE B 520      -1.978 -42.262  12.872  1.00  1.330          O  
ATOM   8401  CB  ILE B 520       1.202 -43.054  12.765  1.00  1.800          C  
ATOM   8402  CG1 ILE B 520       1.800 -41.971  11.775  1.00  1.800          C  
ATOM   8403  CG2 ILE B 520       2.218 -44.213  12.898  1.00  1.800          C  
ATOM   8404  CD1 ILE B 520       1.454 -40.491  12.113  1.00  1.800          C  
ATOM   8405  H   ILE B 520       1.077 -44.341  10.680  1.00  1.330          H  
ATOM   8406  HA  ILE B 520      -0.516 -44.314  13.029  1.00  1.630          H  
ATOM   8407  HB  ILE B 520       1.057 -42.582  13.740  1.00  2.160          H  
ATOM   8408 1HG1 ILE B 520       2.883 -42.060  11.788  1.00  2.160          H  
ATOM   8409 2HG1 ILE B 520       1.471 -42.184  10.767  1.00  2.160          H  
ATOM   8410 1HG2 ILE B 520       3.160 -43.831  13.252  1.00  2.160          H  
ATOM   8411 2HG2 ILE B 520       1.834 -44.949  13.605  1.00  2.160          H  
ATOM   8412 3HG2 ILE B 520       2.397 -44.701  11.949  1.00  2.160          H  
ATOM   8413 1HD1 ILE B 520       1.930 -39.842  11.380  1.00  2.160          H  
ATOM   8414 2HD1 ILE B 520       0.399 -40.299  12.098  1.00  2.160          H  
ATOM   8415 3HD1 ILE B 520       1.819 -40.235  13.093  1.00  2.160          H  
ATOM   8416  N   SER B 521      -1.150 -41.977  10.801  1.00  1.260          N  
ATOM   8417  CA  SER B 521      -2.101 -40.928  10.495  1.00  1.370          C  
ATOM   8418  C   SER B 521      -3.474 -41.545  10.459  1.00  1.120          C  
ATOM   8419  O   SER B 521      -4.436 -41.017  11.033  1.00  1.180          O  
ATOM   8420  CB  SER B 521      -1.791 -40.307   9.143  1.00  1.870          C  
ATOM   8421  OG  SER B 521      -0.570 -39.637   9.147  1.00  1.870          O  
ATOM   8422  H   SER B 521      -0.480 -42.263  10.100  1.00  1.510          H  
ATOM   8423  HA  SER B 521      -2.067 -40.168  11.276  1.00  1.640          H  
ATOM   8424 1HB  SER B 521      -1.780 -41.087   8.379  1.00  2.250          H  
ATOM   8425 2HB  SER B 521      -2.572 -39.615   8.883  1.00  2.250          H  
ATOM   8426  HG  SER B 521      -0.483 -39.248   8.276  1.00  2.250          H  
ATOM   8427  N   LEU B 522      -3.543 -42.711   9.819  1.00  0.960          N  
ATOM   8428  CA  LEU B 522      -4.788 -43.421   9.659  1.00  1.020          C  
ATOM   8429  C   LEU B 522      -5.275 -43.957  11.010  1.00  0.940          C  
ATOM   8430  O   LEU B 522      -6.451 -43.804  11.361  1.00  1.080          O  
ATOM   8431  CB  LEU B 522      -4.536 -44.581   8.691  1.00  1.400          C  
ATOM   8432  CG  LEU B 522      -4.143 -44.211   7.208  1.00  1.400          C  
ATOM   8433  CD1 LEU B 522      -3.738 -45.482   6.537  1.00  1.400          C  
ATOM   8434  CD2 LEU B 522      -5.290 -43.529   6.409  1.00  1.400          C  
ATOM   8435  H   LEU B 522      -2.693 -43.090   9.388  1.00  1.150          H  
ATOM   8436  HA  LEU B 522      -5.539 -42.739   9.264  1.00  1.220          H  
ATOM   8437 1HB  LEU B 522      -3.702 -45.160   9.096  1.00  1.680          H  
ATOM   8438 2HB  LEU B 522      -5.399 -45.228   8.675  1.00  1.680          H  
ATOM   8439  HG  LEU B 522      -3.287 -43.538   7.230  1.00  1.680          H  
ATOM   8440 1HD1 LEU B 522      -3.430 -45.289   5.540  1.00  1.680          H  
ATOM   8441 2HD1 LEU B 522      -2.910 -45.940   7.084  1.00  1.680          H  
ATOM   8442 3HD1 LEU B 522      -4.585 -46.147   6.529  1.00  1.680          H  
ATOM   8443 1HD2 LEU B 522      -4.935 -43.309   5.408  1.00  1.680          H  
ATOM   8444 2HD2 LEU B 522      -6.140 -44.176   6.325  1.00  1.680          H  
ATOM   8445 3HD2 LEU B 522      -5.583 -42.603   6.896  1.00  1.680          H  
ATOM   8446  N   PHE B 523      -4.358 -44.511  11.821  1.00  0.900          N  
ATOM   8447  CA  PHE B 523      -4.761 -45.057  13.103  1.00  1.120          C  
ATOM   8448  C   PHE B 523      -5.278 -44.021  14.054  1.00  1.110          C  
ATOM   8449  O   PHE B 523      -6.303 -44.250  14.697  1.00  1.240          O  
ATOM   8450  CB  PHE B 523      -3.587 -45.704  13.838  1.00  1.480          C  
ATOM   8451  CG  PHE B 523      -3.065 -46.976  13.291  1.00  1.480          C  
ATOM   8452  CD1 PHE B 523      -1.775 -47.351  13.607  1.00  1.480          C  
ATOM   8453  CD2 PHE B 523      -3.806 -47.804  12.452  1.00  1.480          C  
ATOM   8454  CE1 PHE B 523      -1.257 -48.497  13.119  1.00  1.480          C  
ATOM   8455  CE2 PHE B 523      -3.274 -48.934  11.975  1.00  1.480          C  
ATOM   8456  CZ  PHE B 523      -1.999 -49.289  12.310  1.00  1.480          C  
ATOM   8457  H   PHE B 523      -3.391 -44.646  11.513  1.00  1.080          H  
ATOM   8458  HA  PHE B 523      -5.560 -45.764  12.929  1.00  1.340          H  
ATOM   8459 1HB  PHE B 523      -2.765 -44.995  13.845  1.00  1.780          H  
ATOM   8460 2HB  PHE B 523      -3.862 -45.869  14.877  1.00  1.780          H  
ATOM   8461  HD1 PHE B 523      -1.170 -46.714  14.254  1.00  1.780          H  
ATOM   8462  HD2 PHE B 523      -4.819 -47.560  12.160  1.00  1.780          H  
ATOM   8463  HE1 PHE B 523      -0.248 -48.772  13.377  1.00  1.780          H  
ATOM   8464  HE2 PHE B 523      -3.872 -49.543  11.322  1.00  1.780          H  
ATOM   8465  HZ  PHE B 523      -1.577 -50.192  11.937  1.00  1.780          H  
ATOM   8466  N   ARG B 524      -4.572 -42.894  14.152  1.00  1.090          N  
ATOM   8467  CA  ARG B 524      -4.934 -41.833  15.063  1.00  1.270          C  
ATOM   8468  C   ARG B 524      -6.280 -41.238  14.699  1.00  1.310          C  
ATOM   8469  O   ARG B 524      -7.088 -40.940  15.578  1.00  1.370          O  
ATOM   8470  CB  ARG B 524      -3.869 -40.770  15.049  1.00  1.710          C  
ATOM   8471  CG  ARG B 524      -4.012 -39.683  16.088  1.00  1.710          C  
ATOM   8472  CD  ARG B 524      -2.897 -38.755  15.970  1.00  1.710          C  
ATOM   8473  NE  ARG B 524      -1.625 -39.448  16.185  1.00  1.710          N  
ATOM   8474  CZ  ARG B 524      -0.445 -39.113  15.620  1.00  1.710          C  
ATOM   8475  NH1 ARG B 524      -0.376 -38.068  14.807  1.00  1.710          N  
ATOM   8476  NH2 ARG B 524       0.630 -39.840  15.881  1.00  1.710          N  
ATOM   8477  H   ARG B 524      -3.727 -42.767  13.588  1.00  1.310          H  
ATOM   8478  HA  ARG B 524      -4.994 -42.248  16.068  1.00  1.520          H  
ATOM   8479 1HB  ARG B 524      -2.908 -41.254  15.187  1.00  2.050          H  
ATOM   8480 2HB  ARG B 524      -3.847 -40.297  14.064  1.00  2.050          H  
ATOM   8481 1HG  ARG B 524      -4.943 -39.136  15.935  1.00  2.050          H  
ATOM   8482 2HG  ARG B 524      -4.001 -40.123  17.086  1.00  2.050          H  
ATOM   8483 1HD  ARG B 524      -2.909 -38.336  14.967  1.00  2.050          H  
ATOM   8484 2HD  ARG B 524      -2.992 -37.960  16.709  1.00  2.050          H  
ATOM   8485  HE  ARG B 524      -1.633 -40.251  16.807  1.00  2.050          H  
ATOM   8486 1HH1 ARG B 524      -1.192 -37.522  14.609  1.00  2.050          H  
ATOM   8487 2HH1 ARG B 524       0.509 -37.810  14.344  1.00  2.050          H  
ATOM   8488 1HH2 ARG B 524       0.577 -40.670  16.499  1.00  2.050          H  
ATOM   8489 2HH2 ARG B 524       1.531 -39.598  15.479  1.00  2.050          H  
ATOM   8490  N   LEU B 525      -6.518 -41.050  13.396  1.00  1.390          N  
ATOM   8491  CA  LEU B 525      -7.772 -40.504  12.914  1.00  1.620          C  
ATOM   8492  C   LEU B 525      -8.954 -41.390  13.305  1.00  1.750          C  
ATOM   8493  O   LEU B 525      -9.972 -40.891  13.797  1.00  2.270          O  
ATOM   8494  CB  LEU B 525      -7.708 -40.372  11.390  1.00  2.180          C  
ATOM   8495  CG  LEU B 525      -8.971 -39.885  10.671  1.00  2.180          C  
ATOM   8496  CD1 LEU B 525      -9.357 -38.440  11.077  1.00  2.180          C  
ATOM   8497  CD2 LEU B 525      -8.767 -40.001   9.169  1.00  2.180          C  
ATOM   8498  H   LEU B 525      -5.795 -41.263  12.700  1.00  1.670          H  
ATOM   8499  HA  LEU B 525      -7.904 -39.524  13.365  1.00  1.940          H  
ATOM   8500 1HB  LEU B 525      -6.909 -39.702  11.166  1.00  2.610          H  
ATOM   8501 2HB  LEU B 525      -7.449 -41.351  10.978  1.00  2.610          H  
ATOM   8502  HG  LEU B 525      -9.755 -40.518  10.961  1.00  2.610          H  
ATOM   8503 1HD1 LEU B 525     -10.271 -38.150  10.569  1.00  2.610          H  
ATOM   8504 2HD1 LEU B 525      -9.528 -38.378  12.151  1.00  2.610          H  
ATOM   8505 3HD1 LEU B 525      -8.558 -37.755  10.795  1.00  2.610          H  
ATOM   8506 1HD2 LEU B 525      -9.662 -39.714   8.670  1.00  2.610          H  
ATOM   8507 2HD2 LEU B 525      -7.967 -39.356   8.859  1.00  2.610          H  
ATOM   8508 3HD2 LEU B 525      -8.526 -41.035   8.910  1.00  2.610          H  
ATOM   8509  N   GLY B 526      -8.830 -42.703  13.089  1.00  1.510          N  
ATOM   8510  CA  GLY B 526      -9.918 -43.608  13.414  1.00  1.760          C  
ATOM   8511  C   GLY B 526     -10.502 -44.228  12.151  1.00  1.470          C  
ATOM   8512  O   GLY B 526      -9.887 -44.124  11.090  1.00  1.720          O  
ATOM   8513  H   GLY B 526      -7.972 -43.069  12.654  1.00  1.810          H  
ATOM   8514 1HA  GLY B 526      -9.546 -44.391  14.062  1.00  2.110          H  
ATOM   8515 2HA  GLY B 526     -10.672 -43.056  13.967  1.00  2.110          H  
ATOM   8516  N   PRO B 527     -11.724 -44.809  12.225  1.00  1.720          N  
ATOM   8517  CA  PRO B 527     -12.441 -45.572  11.191  1.00  2.020          C  
ATOM   8518  C   PRO B 527     -12.622 -44.791   9.891  1.00  2.060          C  
ATOM   8519  O   PRO B 527     -12.825 -45.359   8.817  1.00  2.740          O  
ATOM   8520  CB  PRO B 527     -13.798 -45.840  11.854  1.00  3.030          C  
ATOM   8521  CG  PRO B 527     -13.524 -45.788  13.340  1.00  3.030          C  
ATOM   8522  CD  PRO B 527     -12.481 -44.713  13.504  1.00  3.030          C  
ATOM   8523  HA  PRO B 527     -11.905 -46.515  11.000  1.00  2.420          H  
ATOM   8524 1HB  PRO B 527     -14.529 -45.084  11.528  1.00  3.640          H  
ATOM   8525 2HB  PRO B 527     -14.186 -46.819  11.530  1.00  3.640          H  
ATOM   8526 1HG  PRO B 527     -14.454 -45.565  13.890  1.00  3.640          H  
ATOM   8527 2HG  PRO B 527     -13.178 -46.771  13.695  1.00  3.640          H  
ATOM   8528 1HD  PRO B 527     -12.960 -43.721  13.602  1.00  3.640          H  
ATOM   8529 2HD  PRO B 527     -11.860 -44.969  14.377  1.00  3.640          H  
ATOM   8530  N   PHE B 528     -12.500 -43.471   9.975  1.00  1.600          N  
ATOM   8531  CA  PHE B 528     -12.627 -42.573   8.840  1.00  1.660          C  
ATOM   8532  C   PHE B 528     -11.587 -42.944   7.772  1.00  1.590          C  
ATOM   8533  O   PHE B 528     -11.775 -42.664   6.580  1.00  2.150          O  
ATOM   8534  CB  PHE B 528     -12.256 -41.172   9.274  1.00  2.300          C  
ATOM   8535  CG  PHE B 528     -13.111 -40.503  10.304  1.00  2.300          C  
ATOM   8536  CD1 PHE B 528     -12.647 -40.339  11.603  1.00  2.300          C  
ATOM   8537  CD2 PHE B 528     -14.331 -40.018   9.999  1.00  2.300          C  
ATOM   8538  CE1 PHE B 528     -13.397 -39.695  12.542  1.00  2.300          C  
ATOM   8539  CE2 PHE B 528     -15.100 -39.372  10.939  1.00  2.300          C  
ATOM   8540  CZ  PHE B 528     -14.631 -39.207  12.212  1.00  2.300          C  
ATOM   8541  H   PHE B 528     -12.333 -43.051  10.875  1.00  1.920          H  
ATOM   8542  HA  PHE B 528     -13.635 -42.634   8.426  1.00  1.990          H  
ATOM   8543 1HB  PHE B 528     -11.280 -41.230   9.655  1.00  2.760          H  
ATOM   8544 2HB  PHE B 528     -12.216 -40.532   8.400  1.00  2.760          H  
ATOM   8545  HD1 PHE B 528     -11.676 -40.712  11.892  1.00  2.760          H  
ATOM   8546  HD2 PHE B 528     -14.681 -40.138   8.993  1.00  2.760          H  
ATOM   8547  HE1 PHE B 528     -13.005 -39.572  13.553  1.00  2.760          H  
ATOM   8548  HE2 PHE B 528     -16.078 -38.984  10.680  1.00  2.760          H  
ATOM   8549  HZ  PHE B 528     -15.237 -38.689  12.956  1.00  2.760          H  
ATOM   8550  N   SER B 529     -10.503 -43.599   8.217  1.00  1.410          N  
ATOM   8551  CA  SER B 529      -9.344 -43.974   7.431  1.00  1.620          C  
ATOM   8552  C   SER B 529      -9.674 -44.862   6.246  1.00  1.340          C  
ATOM   8553  O   SER B 529      -8.909 -44.909   5.273  1.00  1.430          O  
ATOM   8554  CB  SER B 529      -8.364 -44.684   8.341  1.00  2.180          C  
ATOM   8555  OG  SER B 529      -8.841 -45.928   8.763  1.00  2.180          O  
ATOM   8556  H   SER B 529     -10.450 -43.834   9.214  1.00  1.690          H  
ATOM   8557  HA  SER B 529      -8.875 -43.062   7.075  1.00  1.940          H  
ATOM   8558 1HB  SER B 529      -7.459 -44.830   7.840  1.00  2.620          H  
ATOM   8559 2HB  SER B 529      -8.159 -44.055   9.208  1.00  2.620          H  
ATOM   8560  HG  SER B 529      -8.281 -46.165   9.510  1.00  2.620          H  
ATOM   8561  N   TRP B 530     -10.831 -45.528   6.267  1.00  1.270          N  
ATOM   8562  CA  TRP B 530     -11.168 -46.349   5.117  1.00  1.220          C  
ATOM   8563  C   TRP B 530     -11.513 -45.441   3.928  1.00  1.170          C  
ATOM   8564  O   TRP B 530     -11.266 -45.812   2.776  1.00  1.150          O  
ATOM   8565  CB  TRP B 530     -12.326 -47.310   5.429  1.00  1.730          C  
ATOM   8566  CG  TRP B 530     -11.935 -48.463   6.354  1.00  1.730          C  
ATOM   8567  CD1 TRP B 530     -10.768 -48.600   7.028  1.00  1.730          C  
ATOM   8568  CD2 TRP B 530     -12.715 -49.644   6.683  1.00  1.730          C  
ATOM   8569  NE1 TRP B 530     -10.762 -49.767   7.744  1.00  1.730          N  
ATOM   8570  CE2 TRP B 530     -11.941 -50.413   7.555  1.00  1.730          C  
ATOM   8571  CE3 TRP B 530     -13.984 -50.104   6.313  1.00  1.730          C  
ATOM   8572  CZ2 TRP B 530     -12.392 -51.616   8.075  1.00  1.730          C  
ATOM   8573  CZ3 TRP B 530     -14.432 -51.313   6.830  1.00  1.730          C  
ATOM   8574  CH2 TRP B 530     -13.656 -52.048   7.690  1.00  1.730          C  
ATOM   8575  H   TRP B 530     -11.450 -45.461   7.087  1.00  1.520          H  
ATOM   8576  HA  TRP B 530     -10.299 -46.946   4.845  1.00  1.460          H  
ATOM   8577 1HB  TRP B 530     -13.133 -46.750   5.909  1.00  2.070          H  
ATOM   8578 2HB  TRP B 530     -12.717 -47.726   4.505  1.00  2.070          H  
ATOM   8579  HD1 TRP B 530      -9.944 -47.896   7.011  1.00  2.070          H  
ATOM   8580  HE1 TRP B 530      -9.989 -50.090   8.325  1.00  2.070          H  
ATOM   8581  HE3 TRP B 530     -14.610 -49.526   5.633  1.00  2.070          H  
ATOM   8582  HZ2 TRP B 530     -11.784 -52.220   8.755  1.00  2.070          H  
ATOM   8583  HZ3 TRP B 530     -15.420 -51.662   6.535  1.00  2.070          H  
ATOM   8584  HH2 TRP B 530     -14.039 -52.991   8.076  1.00  2.070          H  
ATOM   8585  N   LEU B 531     -12.073 -44.252   4.205  1.00  1.260          N  
ATOM   8586  CA  LEU B 531     -12.454 -43.324   3.154  1.00  1.370          C  
ATOM   8587  C   LEU B 531     -11.223 -42.599   2.673  1.00  1.300          C  
ATOM   8588  O   LEU B 531     -11.100 -42.281   1.483  1.00  1.330          O  
ATOM   8589  CB  LEU B 531     -13.505 -42.320   3.648  1.00  1.870          C  
ATOM   8590  CG  LEU B 531     -15.018 -42.741   3.551  1.00  1.870          C  
ATOM   8591  CD1 LEU B 531     -15.434 -42.984   2.096  1.00  1.870          C  
ATOM   8592  CD2 LEU B 531     -15.263 -43.997   4.431  1.00  1.870          C  
ATOM   8593  H   LEU B 531     -12.235 -43.968   5.171  1.00  1.510          H  
ATOM   8594  HA  LEU B 531     -12.843 -43.893   2.320  1.00  1.640          H  
ATOM   8595 1HB  LEU B 531     -13.297 -42.097   4.691  1.00  2.250          H  
ATOM   8596 2HB  LEU B 531     -13.384 -41.398   3.085  1.00  2.250          H  
ATOM   8597  HG  LEU B 531     -15.621 -41.931   3.906  1.00  2.250          H  
ATOM   8598 1HD1 LEU B 531     -16.493 -43.236   2.067  1.00  2.250          H  
ATOM   8599 2HD1 LEU B 531     -15.265 -42.078   1.516  1.00  2.250          H  
ATOM   8600 3HD1 LEU B 531     -14.881 -43.798   1.654  1.00  2.250          H  
ATOM   8601 1HD2 LEU B 531     -16.309 -44.279   4.394  1.00  2.250          H  
ATOM   8602 2HD2 LEU B 531     -14.673 -44.830   4.067  1.00  2.250          H  
ATOM   8603 3HD2 LEU B 531     -14.992 -43.783   5.467  1.00  2.250          H  
ATOM   8604  N   ILE B 532     -10.284 -42.364   3.598  1.00  1.250          N  
ATOM   8605  CA  ILE B 532      -9.070 -41.647   3.226  1.00  1.300          C  
ATOM   8606  C   ILE B 532      -8.374 -42.449   2.183  1.00  1.160          C  
ATOM   8607  O   ILE B 532      -7.929 -41.926   1.153  1.00  1.250          O  
ATOM   8608  CB  ILE B 532      -8.074 -41.452   4.387  1.00  1.800          C  
ATOM   8609  CG1 ILE B 532      -8.431 -40.230   5.237  1.00  1.800          C  
ATOM   8610  CG2 ILE B 532      -6.623 -41.295   3.834  1.00  1.800          C  
ATOM   8611  CD1 ILE B 532      -9.810 -40.172   5.730  1.00  1.800          C  
ATOM   8612  H   ILE B 532     -10.494 -42.633   4.563  1.00  1.500          H  
ATOM   8613  HA  ILE B 532      -9.327 -40.698   2.838  1.00  1.560          H  
ATOM   8614  HB  ILE B 532      -8.100 -42.318   5.031  1.00  2.160          H  
ATOM   8615 1HG1 ILE B 532      -7.810 -40.241   6.105  1.00  2.160          H  
ATOM   8616 2HG1 ILE B 532      -8.228 -39.320   4.668  1.00  2.160          H  
ATOM   8617 1HG2 ILE B 532      -5.947 -41.177   4.647  1.00  2.160          H  
ATOM   8618 2HG2 ILE B 532      -6.300 -42.161   3.279  1.00  2.160          H  
ATOM   8619 3HG2 ILE B 532      -6.571 -40.429   3.193  1.00  2.160          H  
ATOM   8620 1HD1 ILE B 532      -9.884 -39.321   6.315  1.00  2.160          H  
ATOM   8621 2HD1 ILE B 532     -10.528 -40.113   4.918  1.00  2.160          H  
ATOM   8622 3HD1 ILE B 532     -10.006 -41.031   6.329  1.00  2.160          H  
ATOM   8623  N   PHE B 533      -8.297 -43.736   2.455  1.00  1.010          N  
ATOM   8624  CA  PHE B 533      -7.674 -44.647   1.560  1.00  0.900          C  
ATOM   8625  C   PHE B 533      -8.323 -44.680   0.192  1.00  0.900          C  
ATOM   8626  O   PHE B 533      -7.632 -44.553  -0.824  1.00  0.890          O  
ATOM   8627  CB  PHE B 533      -7.671 -46.024   2.167  1.00  1.300          C  
ATOM   8628  CG  PHE B 533      -7.176 -46.973   1.239  1.00  1.300          C  
ATOM   8629  CD1 PHE B 533      -5.877 -46.975   0.951  1.00  1.300          C  
ATOM   8630  CD2 PHE B 533      -7.990 -47.854   0.631  1.00  1.300          C  
ATOM   8631  CE1 PHE B 533      -5.362 -47.814   0.072  1.00  1.300          C  
ATOM   8632  CE2 PHE B 533      -7.480 -48.709  -0.248  1.00  1.300          C  
ATOM   8633  CZ  PHE B 533      -6.146 -48.695  -0.533  1.00  1.300          C  
ATOM   8634  H   PHE B 533      -8.659 -44.087   3.349  1.00  1.210          H  
ATOM   8635  HA  PHE B 533      -6.646 -44.327   1.433  1.00  1.080          H  
ATOM   8636 1HB  PHE B 533      -7.055 -46.026   3.049  1.00  1.560          H  
ATOM   8637 2HB  PHE B 533      -8.683 -46.303   2.464  1.00  1.560          H  
ATOM   8638  HD1 PHE B 533      -5.265 -46.276   1.447  1.00  1.560          H  
ATOM   8639  HD2 PHE B 533      -9.058 -47.860   0.856  1.00  1.560          H  
ATOM   8640  HE1 PHE B 533      -4.322 -47.778  -0.140  1.00  1.560          H  
ATOM   8641  HE2 PHE B 533      -8.132 -49.408  -0.731  1.00  1.560          H  
ATOM   8642  HZ  PHE B 533      -5.720 -49.397  -1.245  1.00  1.560          H  
ATOM   8643  N   LEU B 534      -9.643 -44.857   0.144  1.00  0.950          N  
ATOM   8644  CA  LEU B 534     -10.303 -44.973  -1.141  1.00  1.010          C  
ATOM   8645  C   LEU B 534     -10.201 -43.709  -2.007  1.00  1.020          C  
ATOM   8646  O   LEU B 534      -9.999 -43.829  -3.223  1.00  0.960          O  
ATOM   8647  CB  LEU B 534     -11.764 -45.368  -0.913  1.00  1.390          C  
ATOM   8648  CG  LEU B 534     -11.996 -46.818  -0.327  1.00  1.390          C  
ATOM   8649  CD1 LEU B 534     -13.474 -46.966   0.038  1.00  1.390          C  
ATOM   8650  CD2 LEU B 534     -11.555 -47.915  -1.340  1.00  1.390          C  
ATOM   8651  H   LEU B 534     -10.184 -44.964   1.008  1.00  1.140          H  
ATOM   8652  HA  LEU B 534      -9.805 -45.762  -1.690  1.00  1.210          H  
ATOM   8653 1HB  LEU B 534     -12.201 -44.654  -0.213  1.00  1.670          H  
ATOM   8654 2HB  LEU B 534     -12.298 -45.295  -1.859  1.00  1.670          H  
ATOM   8655  HG  LEU B 534     -11.416 -46.932   0.581  1.00  1.670          H  
ATOM   8656 1HD1 LEU B 534     -13.643 -47.951   0.471  1.00  1.670          H  
ATOM   8657 2HD1 LEU B 534     -13.747 -46.198   0.770  1.00  1.670          H  
ATOM   8658 3HD1 LEU B 534     -14.088 -46.852  -0.853  1.00  1.670          H  
ATOM   8659 1HD2 LEU B 534     -11.727 -48.897  -0.899  1.00  1.670          H  
ATOM   8660 2HD2 LEU B 534     -12.136 -47.823  -2.258  1.00  1.670          H  
ATOM   8661 3HD2 LEU B 534     -10.505 -47.820  -1.569  1.00  1.670          H  
ATOM   8662  N   LEU B 535     -10.301 -42.497  -1.422  1.00  1.110          N  
ATOM   8663  CA  LEU B 535     -10.162 -41.314  -2.284  1.00  1.180          C  
ATOM   8664  C   LEU B 535      -8.759 -41.255  -2.819  1.00  1.070          C  
ATOM   8665  O   LEU B 535      -8.540 -41.067  -4.016  1.00  1.090          O  
ATOM   8666  CB  LEU B 535     -10.409 -39.979  -1.580  1.00  1.620          C  
ATOM   8667  CG  LEU B 535     -10.212 -38.668  -2.506  1.00  1.620          C  
ATOM   8668  CD1 LEU B 535     -11.203 -38.673  -3.693  1.00  1.620          C  
ATOM   8669  CD2 LEU B 535     -10.378 -37.404  -1.669  1.00  1.620          C  
ATOM   8670  H   LEU B 535     -10.488 -42.414  -0.415  1.00  1.330          H  
ATOM   8671  HA  LEU B 535     -10.852 -41.422  -3.114  1.00  1.420          H  
ATOM   8672 1HB  LEU B 535     -11.410 -39.973  -1.151  1.00  1.950          H  
ATOM   8673 2HB  LEU B 535      -9.686 -39.913  -0.784  1.00  1.950          H  
ATOM   8674  HG  LEU B 535      -9.203 -38.672  -2.921  1.00  1.950          H  
ATOM   8675 1HD1 LEU B 535     -11.032 -37.785  -4.305  1.00  1.950          H  
ATOM   8676 2HD1 LEU B 535     -11.054 -39.552  -4.311  1.00  1.950          H  
ATOM   8677 3HD1 LEU B 535     -12.225 -38.662  -3.320  1.00  1.950          H  
ATOM   8678 1HD2 LEU B 535     -10.219 -36.531  -2.299  1.00  1.950          H  
ATOM   8679 2HD2 LEU B 535     -11.380 -37.365  -1.242  1.00  1.950          H  
ATOM   8680 3HD2 LEU B 535      -9.649 -37.403  -0.876  1.00  1.950          H  
ATOM   8681  N   VAL B 536      -7.781 -41.446  -1.945  1.00  1.000          N  
ATOM   8682  CA  VAL B 536      -6.418 -41.362  -2.388  1.00  0.940          C  
ATOM   8683  C   VAL B 536      -6.129 -42.378  -3.476  1.00  0.750          C  
ATOM   8684  O   VAL B 536      -5.438 -42.027  -4.433  1.00  0.690          O  
ATOM   8685  CB  VAL B 536      -5.462 -41.442  -1.207  1.00  1.340          C  
ATOM   8686  CG1 VAL B 536      -4.074 -41.627  -1.697  1.00  1.340          C  
ATOM   8687  CG2 VAL B 536      -5.574 -40.082  -0.407  1.00  1.340          C  
ATOM   8688  H   VAL B 536      -7.990 -41.626  -0.958  1.00  1.200          H  
ATOM   8689  HA  VAL B 536      -6.277 -40.373  -2.822  1.00  1.130          H  
ATOM   8690  HB  VAL B 536      -5.731 -42.289  -0.572  1.00  1.610          H  
ATOM   8691 1HG1 VAL B 536      -3.406 -41.694  -0.857  1.00  1.610          H  
ATOM   8692 2HG1 VAL B 536      -4.028 -42.529  -2.248  1.00  1.610          H  
ATOM   8693 3HG1 VAL B 536      -3.791 -40.818  -2.334  1.00  1.610          H  
ATOM   8694 1HG2 VAL B 536      -4.914 -40.053   0.452  1.00  1.610          H  
ATOM   8695 2HG2 VAL B 536      -5.317 -39.250  -1.064  1.00  1.610          H  
ATOM   8696 3HG2 VAL B 536      -6.599 -39.965  -0.070  1.00  1.610          H  
ATOM   8697  N   SER B 537      -6.631 -43.611  -3.350  1.00  0.720          N  
ATOM   8698  CA  SER B 537      -6.444 -44.596  -4.404  1.00  0.630          C  
ATOM   8699  C   SER B 537      -6.984 -44.095  -5.735  1.00  0.680          C  
ATOM   8700  O   SER B 537      -6.278 -44.156  -6.747  1.00  0.660          O  
ATOM   8701  CB  SER B 537      -7.166 -45.868  -4.077  1.00  0.920          C  
ATOM   8702  OG  SER B 537      -7.049 -46.764  -5.146  1.00  0.920          O  
ATOM   8703  H   SER B 537      -7.147 -43.874  -2.505  1.00  0.860          H  
ATOM   8704  HA  SER B 537      -5.380 -44.798  -4.506  1.00  0.760          H  
ATOM   8705 1HB  SER B 537      -6.745 -46.300  -3.169  1.00  1.100          H  
ATOM   8706 2HB  SER B 537      -8.213 -45.659  -3.882  1.00  1.100          H  
ATOM   8707  HG  SER B 537      -7.568 -47.533  -4.904  1.00  1.100          H  
ATOM   8708  N   LEU B 538      -8.215 -43.554  -5.739  1.00  0.770          N  
ATOM   8709  CA  LEU B 538      -8.805 -43.040  -6.971  1.00  0.830          C  
ATOM   8710  C   LEU B 538      -7.959 -41.945  -7.578  1.00  0.810          C  
ATOM   8711  O   LEU B 538      -7.630 -41.991  -8.764  1.00  0.830          O  
ATOM   8712  CB  LEU B 538     -10.202 -42.453  -6.693  1.00  1.140          C  
ATOM   8713  CG  LEU B 538     -10.919 -41.729  -7.884  1.00  1.140          C  
ATOM   8714  CD1 LEU B 538     -11.175 -42.696  -9.030  1.00  1.140          C  
ATOM   8715  CD2 LEU B 538     -12.215 -41.114  -7.373  1.00  1.140          C  
ATOM   8716  H   LEU B 538      -8.759 -43.550  -4.867  1.00  0.920          H  
ATOM   8717  HA  LEU B 538      -8.881 -43.861  -7.676  1.00  1.000          H  
ATOM   8718 1HB  LEU B 538     -10.845 -43.260  -6.350  1.00  1.370          H  
ATOM   8719 2HB  LEU B 538     -10.113 -41.736  -5.881  1.00  1.370          H  
ATOM   8720  HG  LEU B 538     -10.283 -40.935  -8.259  1.00  1.370          H  
ATOM   8721 1HD1 LEU B 538     -11.668 -42.166  -9.843  1.00  1.370          H  
ATOM   8722 2HD1 LEU B 538     -10.232 -43.102  -9.396  1.00  1.370          H  
ATOM   8723 3HD1 LEU B 538     -11.813 -43.508  -8.687  1.00  1.370          H  
ATOM   8724 1HD2 LEU B 538     -12.718 -40.589  -8.186  1.00  1.370          H  
ATOM   8725 2HD2 LEU B 538     -12.867 -41.900  -6.991  1.00  1.370          H  
ATOM   8726 3HD2 LEU B 538     -11.989 -40.409  -6.574  1.00  1.370          H  
ATOM   8727  N   VAL B 539      -7.576 -40.981  -6.760  1.00  0.810          N  
ATOM   8728  CA  VAL B 539      -6.787 -39.861  -7.219  1.00  0.790          C  
ATOM   8729  C   VAL B 539      -5.448 -40.314  -7.754  1.00  0.740          C  
ATOM   8730  O   VAL B 539      -5.010 -39.842  -8.803  1.00  0.770          O  
ATOM   8731  CB  VAL B 539      -6.596 -38.881  -6.057  1.00  1.110          C  
ATOM   8732  CG1 VAL B 539      -5.560 -37.796  -6.387  1.00  1.110          C  
ATOM   8733  CG2 VAL B 539      -7.956 -38.241  -5.768  1.00  1.110          C  
ATOM   8734  H   VAL B 539      -7.872 -41.033  -5.781  1.00  0.970          H  
ATOM   8735  HA  VAL B 539      -7.331 -39.359  -8.014  1.00  0.950          H  
ATOM   8736  HB  VAL B 539      -6.249 -39.433  -5.181  1.00  1.340          H  
ATOM   8737 1HG1 VAL B 539      -5.463 -37.137  -5.561  1.00  1.340          H  
ATOM   8738 2HG1 VAL B 539      -4.590 -38.240  -6.600  1.00  1.340          H  
ATOM   8739 3HG1 VAL B 539      -5.878 -37.252  -7.222  1.00  1.340          H  
ATOM   8740 1HG2 VAL B 539      -7.877 -37.590  -4.947  1.00  1.340          H  
ATOM   8741 2HG2 VAL B 539      -8.292 -37.688  -6.640  1.00  1.340          H  
ATOM   8742 3HG2 VAL B 539      -8.681 -39.011  -5.530  1.00  1.340          H  
ATOM   8743  N   SER B 540      -4.797 -41.214  -7.038  1.00  0.710          N  
ATOM   8744  CA  SER B 540      -3.502 -41.717  -7.416  1.00  0.700          C  
ATOM   8745  C   SER B 540      -3.556 -42.454  -8.746  1.00  0.690          C  
ATOM   8746  O   SER B 540      -2.688 -42.232  -9.598  1.00  0.670          O  
ATOM   8747  CB  SER B 540      -3.012 -42.614  -6.324  1.00  0.980          C  
ATOM   8748  OG  SER B 540      -2.843 -41.865  -5.158  1.00  0.980          O  
ATOM   8749  H   SER B 540      -5.208 -41.549  -6.171  1.00  0.850          H  
ATOM   8750  HA  SER B 540      -2.820 -40.872  -7.513  1.00  0.840          H  
ATOM   8751 1HB  SER B 540      -3.720 -43.423  -6.147  1.00  1.180          H  
ATOM   8752 2HB  SER B 540      -2.076 -43.052  -6.629  1.00  1.180          H  
ATOM   8753  HG  SER B 540      -3.727 -41.818  -4.745  1.00  1.180          H  
ATOM   8754  N   LEU B 541      -4.582 -43.296  -8.954  1.00  0.730          N  
ATOM   8755  CA  LEU B 541      -4.746 -43.984 -10.231  1.00  0.740          C  
ATOM   8756  C   LEU B 541      -5.019 -42.987 -11.347  1.00  0.750          C  
ATOM   8757  O   LEU B 541      -4.533 -43.169 -12.464  1.00  0.740          O  
ATOM   8758  CB  LEU B 541      -5.821 -45.072 -10.142  1.00  1.030          C  
ATOM   8759  CG  LEU B 541      -5.410 -46.360  -9.336  1.00  1.030          C  
ATOM   8760  CD1 LEU B 541      -6.635 -47.218  -9.070  1.00  1.030          C  
ATOM   8761  CD2 LEU B 541      -4.380 -47.199 -10.181  1.00  1.030          C  
ATOM   8762  H   LEU B 541      -5.250 -43.480  -8.195  1.00  0.880          H  
ATOM   8763  HA  LEU B 541      -3.809 -44.470 -10.456  1.00  0.890          H  
ATOM   8764 1HB  LEU B 541      -6.695 -44.637  -9.645  1.00  1.240          H  
ATOM   8765 2HB  LEU B 541      -6.106 -45.369 -11.149  1.00  1.240          H  
ATOM   8766  HG  LEU B 541      -4.969 -46.068  -8.379  1.00  1.240          H  
ATOM   8767 1HD1 LEU B 541      -6.340 -48.109  -8.511  1.00  1.240          H  
ATOM   8768 2HD1 LEU B 541      -7.355 -46.643  -8.482  1.00  1.240          H  
ATOM   8769 3HD1 LEU B 541      -7.088 -47.516 -10.013  1.00  1.240          H  
ATOM   8770 1HD2 LEU B 541      -4.100 -48.092  -9.624  1.00  1.240          H  
ATOM   8771 2HD2 LEU B 541      -4.838 -47.495 -11.124  1.00  1.240          H  
ATOM   8772 3HD2 LEU B 541      -3.493 -46.627 -10.391  1.00  1.240          H  
ATOM   8773  N   ILE B 542      -5.771 -41.930 -11.063  1.00  0.780          N  
ATOM   8774  CA  ILE B 542      -6.015 -40.925 -12.076  1.00  0.840          C  
ATOM   8775  C   ILE B 542      -4.722 -40.212 -12.460  1.00  0.730          C  
ATOM   8776  O   ILE B 542      -4.479 -39.959 -13.645  1.00  0.720          O  
ATOM   8777  CB  ILE B 542      -7.046 -39.906 -11.650  1.00  1.150          C  
ATOM   8778  CG1 ILE B 542      -8.417 -40.575 -11.523  1.00  1.150          C  
ATOM   8779  CG2 ILE B 542      -7.060 -38.848 -12.706  1.00  1.150          C  
ATOM   8780  CD1 ILE B 542      -9.436 -39.711 -10.837  1.00  1.150          C  
ATOM   8781  H   ILE B 542      -6.222 -41.856 -10.142  1.00  0.940          H  
ATOM   8782  HA  ILE B 542      -6.395 -41.425 -12.960  1.00  1.010          H  
ATOM   8783  HB  ILE B 542      -6.802 -39.496 -10.681  1.00  1.380          H  
ATOM   8784 1HG1 ILE B 542      -8.774 -40.835 -12.478  1.00  1.380          H  
ATOM   8785 2HG1 ILE B 542      -8.308 -41.485 -10.965  1.00  1.380          H  
ATOM   8786 1HG2 ILE B 542      -7.797 -38.116 -12.487  1.00  1.380          H  
ATOM   8787 2HG2 ILE B 542      -6.113 -38.340 -12.811  1.00  1.380          H  
ATOM   8788 3HG2 ILE B 542      -7.288 -39.347 -13.628  1.00  1.380          H  
ATOM   8789 1HD1 ILE B 542     -10.372 -40.252 -10.771  1.00  1.380          H  
ATOM   8790 2HD1 ILE B 542      -9.081 -39.471  -9.837  1.00  1.380          H  
ATOM   8791 3HD1 ILE B 542      -9.599 -38.797 -11.392  1.00  1.380          H  
ATOM   8792  N   VAL B 543      -3.911 -39.829 -11.470  1.00  0.710          N  
ATOM   8793  CA  VAL B 543      -2.652 -39.162 -11.770  1.00  0.680          C  
ATOM   8794  C   VAL B 543      -1.813 -40.104 -12.629  1.00  0.690          C  
ATOM   8795  O   VAL B 543      -1.173 -39.672 -13.588  1.00  0.720          O  
ATOM   8796  CB  VAL B 543      -1.865 -38.791 -10.490  1.00  0.960          C  
ATOM   8797  CG1 VAL B 543      -0.485 -38.295 -10.864  1.00  0.960          C  
ATOM   8798  CG2 VAL B 543      -2.580 -37.707  -9.727  1.00  0.960          C  
ATOM   8799  H   VAL B 543      -4.197 -39.999 -10.500  1.00  0.850          H  
ATOM   8800  HA  VAL B 543      -2.858 -38.252 -12.331  1.00  0.820          H  
ATOM   8801  HB  VAL B 543      -1.761 -39.681  -9.865  1.00  1.160          H  
ATOM   8802 1HG1 VAL B 543       0.068 -38.049  -9.968  1.00  1.160          H  
ATOM   8803 2HG1 VAL B 543       0.046 -39.061 -11.407  1.00  1.160          H  
ATOM   8804 3HG1 VAL B 543      -0.582 -37.411 -11.486  1.00  1.160          H  
ATOM   8805 1HG2 VAL B 543      -2.019 -37.455  -8.829  1.00  1.160          H  
ATOM   8806 2HG2 VAL B 543      -2.653 -36.846 -10.357  1.00  1.160          H  
ATOM   8807 3HG2 VAL B 543      -3.569 -38.034  -9.448  1.00  1.160          H  
ATOM   8808  N   THR B 544      -1.810 -41.379 -12.263  1.00  0.700          N  
ATOM   8809  CA  THR B 544      -1.095 -42.431 -12.950  1.00  0.780          C  
ATOM   8810  C   THR B 544      -1.539 -42.512 -14.426  1.00  0.840          C  
ATOM   8811  O   THR B 544      -0.683 -42.563 -15.319  1.00  0.890          O  
ATOM   8812  CB  THR B 544      -1.314 -43.721 -12.145  1.00  1.060          C  
ATOM   8813  OG1 THR B 544      -0.807 -43.533 -10.834  1.00  1.060          O  
ATOM   8814  CG2 THR B 544      -0.645 -44.810 -12.683  1.00  1.060          C  
ATOM   8815  H   THR B 544      -2.335 -41.642 -11.429  1.00  0.840          H  
ATOM   8816  HA  THR B 544      -0.043 -42.204 -12.955  1.00  0.940          H  
ATOM   8817  HB  THR B 544      -2.340 -43.947 -12.111  1.00  1.270          H  
ATOM   8818  HG1 THR B 544      -1.363 -42.905 -10.348  1.00  1.270          H  
ATOM   8819 1HG2 THR B 544      -0.838 -45.668 -12.060  1.00  1.270          H  
ATOM   8820 2HG2 THR B 544      -1.009 -44.990 -13.681  1.00  1.270          H  
ATOM   8821 3HG2 THR B 544       0.409 -44.599 -12.687  1.00  1.270          H  
ATOM   8822  N   LEU B 545      -2.858 -42.467 -14.697  1.00  0.870          N  
ATOM   8823  CA  LEU B 545      -3.342 -42.449 -16.083  1.00  0.930          C  
ATOM   8824  C   LEU B 545      -2.845 -41.215 -16.835  1.00  0.910          C  
ATOM   8825  O   LEU B 545      -2.411 -41.328 -17.984  1.00  0.950          O  
ATOM   8826  CB  LEU B 545      -4.887 -42.386 -16.143  1.00  1.280          C  
ATOM   8827  CG  LEU B 545      -5.708 -43.619 -15.735  1.00  1.280          C  
ATOM   8828  CD1 LEU B 545      -7.196 -43.218 -15.636  1.00  1.280          C  
ATOM   8829  CD2 LEU B 545      -5.535 -44.724 -16.790  1.00  1.280          C  
ATOM   8830  H   LEU B 545      -3.520 -42.498 -13.916  1.00  1.040          H  
ATOM   8831  HA  LEU B 545      -2.973 -43.334 -16.589  1.00  1.120          H  
ATOM   8832 1HB  LEU B 545      -5.204 -41.572 -15.496  1.00  1.530          H  
ATOM   8833 2HB  LEU B 545      -5.170 -42.125 -17.160  1.00  1.530          H  
ATOM   8834  HG  LEU B 545      -5.383 -43.970 -14.763  1.00  1.530          H  
ATOM   8835 1HD1 LEU B 545      -7.787 -44.085 -15.342  1.00  1.530          H  
ATOM   8836 2HD1 LEU B 545      -7.317 -42.434 -14.893  1.00  1.530          H  
ATOM   8837 3HD1 LEU B 545      -7.543 -42.853 -16.600  1.00  1.530          H  
ATOM   8838 1HD2 LEU B 545      -6.126 -45.592 -16.498  1.00  1.530          H  
ATOM   8839 2HD2 LEU B 545      -5.877 -44.360 -17.753  1.00  1.530          H  
ATOM   8840 3HD2 LEU B 545      -4.495 -45.014 -16.870  1.00  1.530          H  
ATOM   8841  N   SER B 546      -2.876 -40.048 -16.183  1.00  0.880          N  
ATOM   8842  CA  SER B 546      -2.434 -38.796 -16.793  1.00  0.870          C  
ATOM   8843  C   SER B 546      -0.952 -38.833 -17.173  1.00  0.840          C  
ATOM   8844  O   SER B 546      -0.563 -38.404 -18.274  1.00  0.930          O  
ATOM   8845  CB  SER B 546      -2.746 -37.669 -15.834  1.00  1.220          C  
ATOM   8846  OG  SER B 546      -4.126 -37.492 -15.729  1.00  1.220          O  
ATOM   8847  H   SER B 546      -3.288 -40.016 -15.243  1.00  1.060          H  
ATOM   8848  HA  SER B 546      -3.014 -38.642 -17.701  1.00  1.040          H  
ATOM   8849 1HB  SER B 546      -2.352 -37.919 -14.862  1.00  1.470          H  
ATOM   8850 2HB  SER B 546      -2.280 -36.773 -16.122  1.00  1.470          H  
ATOM   8851  HG  SER B 546      -4.248 -36.872 -15.016  1.00  1.470          H  
ATOM   8852  N   PHE B 547      -0.127 -39.402 -16.289  1.00  0.790          N  
ATOM   8853  CA  PHE B 547       1.288 -39.564 -16.580  1.00  0.870          C  
ATOM   8854  C   PHE B 547       1.468 -40.492 -17.781  1.00  0.880          C  
ATOM   8855  O   PHE B 547       2.274 -40.202 -18.669  1.00  0.860          O  
ATOM   8856  CB  PHE B 547       2.045 -40.050 -15.336  1.00  1.190          C  
ATOM   8857  CG  PHE B 547       2.491 -38.910 -14.409  1.00  1.190          C  
ATOM   8858  CD1 PHE B 547       1.602 -38.066 -13.759  1.00  1.190          C  
ATOM   8859  CD2 PHE B 547       3.832 -38.691 -14.198  1.00  1.190          C  
ATOM   8860  CE1 PHE B 547       2.060 -37.048 -12.948  1.00  1.190          C  
ATOM   8861  CE2 PHE B 547       4.269 -37.680 -13.409  1.00  1.190          C  
ATOM   8862  CZ  PHE B 547       3.397 -36.865 -12.785  1.00  1.190          C  
ATOM   8863  H   PHE B 547      -0.504 -39.689 -15.381  1.00  0.950          H  
ATOM   8864  HA  PHE B 547       1.693 -38.589 -16.848  1.00  1.040          H  
ATOM   8865 1HB  PHE B 547       1.401 -40.723 -14.764  1.00  1.420          H  
ATOM   8866 2HB  PHE B 547       2.925 -40.616 -15.636  1.00  1.420          H  
ATOM   8867  HD1 PHE B 547       0.544 -38.191 -13.892  1.00  1.420          H  
ATOM   8868  HD2 PHE B 547       4.552 -39.333 -14.680  1.00  1.420          H  
ATOM   8869  HE1 PHE B 547       1.355 -36.385 -12.446  1.00  1.420          H  
ATOM   8870  HE2 PHE B 547       5.323 -37.526 -13.279  1.00  1.420          H  
ATOM   8871  HZ  PHE B 547       3.772 -36.066 -12.160  1.00  1.420          H  
ATOM   8872  N   ALA B 548       0.697 -41.590 -17.846  1.00  0.930          N  
ATOM   8873  CA  ALA B 548       0.807 -42.499 -18.986  1.00  0.980          C  
ATOM   8874  C   ALA B 548       0.472 -41.793 -20.294  1.00  0.960          C  
ATOM   8875  O   ALA B 548       1.146 -41.993 -21.309  1.00  1.020          O  
ATOM   8876  CB  ALA B 548      -0.135 -43.691 -18.829  1.00  1.350          C  
ATOM   8877  H   ALA B 548       0.075 -41.822 -17.061  1.00  1.120          H  
ATOM   8878  HA  ALA B 548       1.833 -42.850 -19.036  1.00  1.180          H  
ATOM   8879 1HB  ALA B 548      -0.018 -44.353 -19.673  1.00  1.620          H  
ATOM   8880 2HB  ALA B 548       0.079 -44.233 -17.921  1.00  1.620          H  
ATOM   8881 3HB  ALA B 548      -1.158 -43.334 -18.790  1.00  1.620          H  
ATOM   8882  N   ARG B 549      -0.543 -40.932 -20.278  1.00  0.910          N  
ATOM   8883  CA  ARG B 549      -0.921 -40.264 -21.512  1.00  0.910          C  
ATOM   8884  C   ARG B 549       0.240 -39.416 -22.035  1.00  0.860          C  
ATOM   8885  O   ARG B 549       0.582 -39.489 -23.219  1.00  0.920          O  
ATOM   8886  CB  ARG B 549      -2.146 -39.393 -21.277  1.00  1.270          C  
ATOM   8887  CG  ARG B 549      -3.398 -40.158 -20.850  1.00  1.270          C  
ATOM   8888  CD  ARG B 549      -4.096 -40.834 -21.925  1.00  1.270          C  
ATOM   8889  NE  ARG B 549      -5.205 -41.629 -21.386  1.00  1.270          N  
ATOM   8890  CZ  ARG B 549      -5.140 -42.945 -21.050  1.00  1.270          C  
ATOM   8891  NH1 ARG B 549      -4.023 -43.630 -21.214  1.00  1.270          N  
ATOM   8892  NH2 ARG B 549      -6.210 -43.550 -20.549  1.00  1.270          N  
ATOM   8893  H   ARG B 549      -1.092 -40.827 -19.417  1.00  1.090          H  
ATOM   8894  HA  ARG B 549      -1.156 -41.019 -22.258  1.00  1.090          H  
ATOM   8895 1HB  ARG B 549      -1.931 -38.634 -20.524  1.00  1.530          H  
ATOM   8896 2HB  ARG B 549      -2.387 -38.892 -22.201  1.00  1.530          H  
ATOM   8897 1HG  ARG B 549      -3.111 -40.931 -20.177  1.00  1.530          H  
ATOM   8898 2HG  ARG B 549      -4.088 -39.496 -20.350  1.00  1.530          H  
ATOM   8899 1HD  ARG B 549      -4.514 -40.081 -22.590  1.00  1.530          H  
ATOM   8900 2HD  ARG B 549      -3.434 -41.479 -22.485  1.00  1.530          H  
ATOM   8901  HE  ARG B 549      -6.079 -41.149 -21.211  1.00  1.530          H  
ATOM   8902 1HH1 ARG B 549      -3.207 -43.183 -21.598  1.00  1.530          H  
ATOM   8903 2HH1 ARG B 549      -3.985 -44.605 -20.958  1.00  1.530          H  
ATOM   8904 1HH2 ARG B 549      -7.068 -43.035 -20.420  1.00  1.530          H  
ATOM   8905 2HH2 ARG B 549      -6.170 -44.526 -20.295  1.00  1.530          H  
ATOM   8906  N   LEU B 550       0.927 -38.683 -21.150  1.00  0.810          N  
ATOM   8907  CA  LEU B 550       2.075 -37.918 -21.634  1.00  0.770          C  
ATOM   8908  C   LEU B 550       3.252 -38.814 -22.038  1.00  0.850          C  
ATOM   8909  O   LEU B 550       3.903 -38.530 -23.052  1.00  0.880          O  
ATOM   8910  CB  LEU B 550       2.524 -36.864 -20.625  1.00  1.090          C  
ATOM   8911  CG  LEU B 550       1.573 -35.655 -20.412  1.00  1.090          C  
ATOM   8912  CD1 LEU B 550       2.077 -34.837 -19.292  1.00  1.090          C  
ATOM   8913  CD2 LEU B 550       1.516 -34.775 -21.644  1.00  1.090          C  
ATOM   8914  H   LEU B 550       0.606 -38.636 -20.174  1.00  0.970          H  
ATOM   8915  HA  LEU B 550       1.766 -37.405 -22.536  1.00  0.920          H  
ATOM   8916 1HB  LEU B 550       2.643 -37.360 -19.660  1.00  1.310          H  
ATOM   8917 2HB  LEU B 550       3.492 -36.482 -20.940  1.00  1.310          H  
ATOM   8918  HG  LEU B 550       0.590 -36.025 -20.166  1.00  1.310          H  
ATOM   8919 1HD1 LEU B 550       1.454 -33.991 -19.106  1.00  1.310          H  
ATOM   8920 2HD1 LEU B 550       2.107 -35.468 -18.418  1.00  1.310          H  
ATOM   8921 3HD1 LEU B 550       3.053 -34.482 -19.531  1.00  1.310          H  
ATOM   8922 1HD2 LEU B 550       0.856 -33.938 -21.448  1.00  1.310          H  
ATOM   8923 2HD2 LEU B 550       2.519 -34.407 -21.865  1.00  1.310          H  
ATOM   8924 3HD2 LEU B 550       1.145 -35.314 -22.492  1.00  1.310          H  
ATOM   8925  N   SER B 551       3.493 -39.924 -21.311  1.00  0.940          N  
ATOM   8926  CA  SER B 551       4.590 -40.846 -21.645  1.00  1.050          C  
ATOM   8927  C   SER B 551       4.421 -41.473 -23.034  1.00  0.980          C  
ATOM   8928  O   SER B 551       5.409 -41.824 -23.682  1.00  1.000          O  
ATOM   8929  CB  SER B 551       4.711 -41.976 -20.630  1.00  1.430          C  
ATOM   8930  OG  SER B 551       5.141 -41.541 -19.364  1.00  1.430          O  
ATOM   8931  H   SER B 551       2.943 -40.110 -20.465  1.00  1.130          H  
ATOM   8932  HA  SER B 551       5.523 -40.278 -21.642  1.00  1.260          H  
ATOM   8933 1HB  SER B 551       3.743 -42.434 -20.529  1.00  1.710          H  
ATOM   8934 2HB  SER B 551       5.395 -42.734 -21.012  1.00  1.710          H  
ATOM   8935  HG  SER B 551       5.216 -42.341 -18.837  1.00  1.710          H  
ATOM   8936  N   SER B 552       3.171 -41.580 -23.519  1.00  0.970          N  
ATOM   8937  CA  SER B 552       2.890 -42.151 -24.840  1.00  1.000          C  
ATOM   8938  C   SER B 552       3.343 -41.238 -25.968  1.00  0.940          C  
ATOM   8939  O   SER B 552       3.423 -41.661 -27.127  1.00  1.040          O  
ATOM   8940  CB  SER B 552       1.396 -42.407 -25.026  1.00  1.390          C  
ATOM   8941  OG  SER B 552       0.677 -41.223 -25.247  1.00  1.390          O  
ATOM   8942  H   SER B 552       2.380 -41.357 -22.905  1.00  1.160          H  
ATOM   8943  HA  SER B 552       3.437 -43.080 -24.944  1.00  1.200          H  
ATOM   8944 1HB  SER B 552       1.250 -43.085 -25.862  1.00  1.670          H  
ATOM   8945 2HB  SER B 552       1.002 -42.890 -24.136  1.00  1.670          H  
ATOM   8946  HG  SER B 552       0.657 -40.722 -24.410  1.00  1.670          H  
ATOM   8947  N   ILE B 553       3.616 -39.983 -25.638  1.00  0.880          N  
ATOM   8948  CA  ILE B 553       4.025 -38.986 -26.596  1.00  0.870          C  
ATOM   8949  C   ILE B 553       5.503 -38.657 -26.394  1.00  0.870          C  
ATOM   8950  O   ILE B 553       6.295 -38.731 -27.340  1.00  1.080          O  
ATOM   8951  CB  ILE B 553       3.131 -37.736 -26.435  1.00  1.220          C  
ATOM   8952  CG1 ILE B 553       1.615 -38.157 -26.608  1.00  1.220          C  
ATOM   8953  CG2 ILE B 553       3.532 -36.604 -27.393  1.00  1.220          C  
ATOM   8954  CD1 ILE B 553       1.203 -38.792 -27.949  1.00  1.220          C  
ATOM   8955  H   ILE B 553       3.561 -39.709 -24.658  1.00  1.060          H  
ATOM   8956  HA  ILE B 553       3.914 -39.386 -27.598  1.00  1.040          H  
ATOM   8957  HB  ILE B 553       3.235 -37.369 -25.411  1.00  1.470          H  
ATOM   8958 1HG1 ILE B 553       1.375 -38.859 -25.817  1.00  1.470          H  
ATOM   8959 2HG1 ILE B 553       1.027 -37.303 -26.468  1.00  1.470          H  
ATOM   8960 1HG2 ILE B 553       2.891 -35.742 -27.220  1.00  1.470          H  
ATOM   8961 2HG2 ILE B 553       4.575 -36.313 -27.213  1.00  1.470          H  
ATOM   8962 3HG2 ILE B 553       3.422 -36.930 -28.408  1.00  1.470          H  
ATOM   8963 1HD1 ILE B 553       0.140 -39.030 -27.911  1.00  1.470          H  
ATOM   8964 2HD1 ILE B 553       1.385 -38.100 -28.774  1.00  1.470          H  
ATOM   8965 3HD1 ILE B 553       1.755 -39.710 -28.120  1.00  1.470          H  
ATOM   8966  N   ASP B 554       5.862 -38.269 -25.165  1.00  0.920          N  
ATOM   8967  CA  ASP B 554       7.221 -37.853 -24.840  1.00  1.040          C  
ATOM   8968  C   ASP B 554       7.986 -38.850 -23.961  1.00  1.150          C  
ATOM   8969  O   ASP B 554       7.853 -38.877 -22.725  1.00  1.490          O  
ATOM   8970  CB  ASP B 554       7.164 -36.485 -24.187  1.00  1.410          C  
ATOM   8971  CG  ASP B 554       6.738 -35.428 -25.160  1.00  1.410          C  
ATOM   8972  OD1 ASP B 554       7.329 -35.359 -26.204  1.00  1.410          O  
ATOM   8973  OD2 ASP B 554       5.841 -34.687 -24.867  1.00  1.410          O  
ATOM   8974  H   ASP B 554       5.155 -38.259 -24.431  1.00  1.100          H  
ATOM   8975  HA  ASP B 554       7.770 -37.752 -25.776  1.00  1.250          H  
ATOM   8976 1HB  ASP B 554       6.430 -36.526 -23.393  1.00  1.690          H  
ATOM   8977 2HB  ASP B 554       8.128 -36.227 -23.759  1.00  1.690          H  
ATOM   8978  N   SER B 555       8.864 -39.615 -24.622  1.00  1.730          N  
ATOM   8979  CA  SER B 555       9.648 -40.705 -24.037  1.00  2.090          C  
ATOM   8980  C   SER B 555      11.149 -40.547 -24.311  1.00  1.580          C  
ATOM   8981  O   SER B 555      11.941 -41.468 -24.108  1.00  2.200          O  
ATOM   8982  CB  SER B 555       9.187 -41.998 -24.668  1.00  2.780          C  
ATOM   8983  OG  SER B 555       9.414 -41.968 -26.060  1.00  2.780          O  
ATOM   8984  H   SER B 555       8.915 -39.514 -25.628  1.00  2.080          H  
ATOM   8985  HA  SER B 555       9.481 -40.724 -22.958  1.00  2.510          H  
ATOM   8986 1HB  SER B 555       9.715 -42.837 -24.232  1.00  3.340          H  
ATOM   8987 2HB  SER B 555       8.120 -42.136 -24.470  1.00  3.340          H  
ATOM   8988  HG  SER B 555       8.929 -42.717 -26.419  1.00  3.340          H  
ATOM   8989  N   GLN B 556      11.534 -39.360 -24.761  1.00  1.220          N  
ATOM   8990  CA  GLN B 556      12.908 -39.053 -25.177  1.00  1.740          C  
ATOM   8991  C   GLN B 556      13.912 -38.629 -24.100  1.00  1.540          C  
ATOM   8992  O   GLN B 556      15.035 -38.254 -24.441  1.00  2.140          O  
ATOM   8993  CB  GLN B 556      12.884 -37.944 -26.230  1.00  2.230          C  
ATOM   8994  CG  GLN B 556      12.224 -38.328 -27.536  1.00  2.230          C  
ATOM   8995  CD  GLN B 556      12.169 -37.161 -28.520  1.00  2.230          C  
ATOM   8996  OE1 GLN B 556      12.266 -35.987 -28.117  1.00  2.230          O  
ATOM   8997  NE2 GLN B 556      12.013 -37.472 -29.799  1.00  2.230          N  
ATOM   8998  H   GLN B 556      10.808 -38.667 -24.881  1.00  1.460          H  
ATOM   8999  HA  GLN B 556      13.308 -39.953 -25.643  1.00  2.090          H  
ATOM   9000 1HB  GLN B 556      12.369 -37.074 -25.826  1.00  2.670          H  
ATOM   9001 2HB  GLN B 556      13.905 -37.640 -26.459  1.00  2.670          H  
ATOM   9002 1HG  GLN B 556      12.791 -39.140 -27.991  1.00  2.670          H  
ATOM   9003 2HG  GLN B 556      11.204 -38.657 -27.336  1.00  2.670          H  
ATOM   9004 1HE2 GLN B 556      11.971 -36.753 -30.492  1.00  2.670          H  
ATOM   9005 2HE2 GLN B 556      11.942 -38.432 -30.075  1.00  2.670          H  
ATOM   9006  N   ASN B 557      13.523 -38.605 -22.834  1.00  1.450          N  
ATOM   9007  CA  ASN B 557      14.457 -38.156 -21.808  1.00  1.850          C  
ATOM   9008  C   ASN B 557      14.040 -38.638 -20.421  1.00  1.790          C  
ATOM   9009  O   ASN B 557      12.994 -39.264 -20.253  1.00  2.280          O  
ATOM   9010  CB  ASN B 557      14.612 -36.637 -21.871  1.00  2.430          C  
ATOM   9011  CG  ASN B 557      15.991 -36.129 -21.498  1.00  2.430          C  
ATOM   9012  OD1 ASN B 557      16.612 -36.636 -20.555  1.00  2.430          O  
ATOM   9013  ND2 ASN B 557      16.472 -35.151 -22.222  1.00  2.430          N  
ATOM   9014  H   ASN B 557      12.611 -38.969 -22.586  1.00  1.740          H  
ATOM   9015  HA  ASN B 557      15.431 -38.602 -22.016  1.00  2.220          H  
ATOM   9016 1HB  ASN B 557      14.371 -36.279 -22.870  1.00  2.920          H  
ATOM   9017 2HB  ASN B 557      13.906 -36.186 -21.184  1.00  2.920          H  
ATOM   9018 1HD2 ASN B 557      17.382 -34.782 -22.026  1.00  2.920          H  
ATOM   9019 2HD2 ASN B 557      15.937 -34.779 -22.982  1.00  2.920          H  
ATOM   9020  N   TYR B 558      14.835 -38.266 -19.420  1.00  1.550          N  
ATOM   9021  CA  TYR B 558      14.649 -38.634 -18.019  1.00  1.480          C  
ATOM   9022  C   TYR B 558      13.992 -37.513 -17.219  1.00  1.490          C  
ATOM   9023  O   TYR B 558      14.075 -37.460 -15.998  1.00  2.450          O  
ATOM   9024  CB  TYR B 558      16.002 -38.921 -17.377  1.00  2.100          C  
ATOM   9025  CG  TYR B 558      16.801 -40.071 -17.961  1.00  2.100          C  
ATOM   9026  CD1 TYR B 558      17.845 -39.790 -18.816  1.00  2.100          C  
ATOM   9027  CD2 TYR B 558      16.518 -41.390 -17.632  1.00  2.100          C  
ATOM   9028  CE1 TYR B 558      18.605 -40.818 -19.338  1.00  2.100          C  
ATOM   9029  CE2 TYR B 558      17.268 -42.417 -18.150  1.00  2.100          C  
ATOM   9030  CZ  TYR B 558      18.317 -42.143 -18.999  1.00  2.100          C  
ATOM   9031  OH  TYR B 558      19.092 -43.176 -19.522  1.00  2.100          O  
ATOM   9032  H   TYR B 558      15.668 -37.742 -19.658  1.00  1.860          H  
ATOM   9033  HA  TYR B 558      14.012 -39.514 -17.972  1.00  1.780          H  
ATOM   9034 1HB  TYR B 558      16.615 -38.026 -17.432  1.00  2.520          H  
ATOM   9035 2HB  TYR B 558      15.842 -39.123 -16.336  1.00  2.520          H  
ATOM   9036  HD1 TYR B 558      18.074 -38.754 -19.075  1.00  2.520          H  
ATOM   9037  HD2 TYR B 558      15.714 -41.618 -16.960  1.00  2.520          H  
ATOM   9038  HE1 TYR B 558      19.432 -40.591 -20.010  1.00  2.520          H  
ATOM   9039  HE2 TYR B 558      17.040 -43.450 -17.881  1.00  2.520          H  
ATOM   9040  HH  TYR B 558      18.753 -44.063 -19.208  1.00  2.520          H  
ATOM   9041  N   GLY B 559      13.403 -36.552 -17.903  1.00  1.060          N  
ATOM   9042  CA  GLY B 559      12.785 -35.453 -17.188  1.00  0.920          C  
ATOM   9043  C   GLY B 559      11.418 -35.770 -16.569  1.00  0.910          C  
ATOM   9044  O   GLY B 559      11.022 -35.128 -15.588  1.00  1.500          O  
ATOM   9045  H   GLY B 559      13.386 -36.593 -18.912  1.00  1.270          H  
ATOM   9046 1HA  GLY B 559      13.463 -35.123 -16.400  1.00  1.100          H  
ATOM   9047 2HA  GLY B 559      12.684 -34.613 -17.872  1.00  1.100          H  
ATOM   9048  N   GLY B 560      10.671 -36.722 -17.136  1.00  0.920          N  
ATOM   9049  CA  GLY B 560       9.323 -36.971 -16.640  1.00  0.920          C  
ATOM   9050  C   GLY B 560       8.619 -35.623 -16.789  1.00  0.910          C  
ATOM   9051  O   GLY B 560       8.782 -34.987 -17.834  1.00  0.960          O  
ATOM   9052  H   GLY B 560      11.019 -37.252 -17.925  1.00  1.100          H  
ATOM   9053 1HA  GLY B 560       8.834 -37.727 -17.249  1.00  1.100          H  
ATOM   9054 2HA  GLY B 560       9.368 -37.329 -15.618  1.00  1.100          H  
ATOM   9055  N   PRO B 561       7.955 -35.085 -15.743  1.00  0.900          N  
ATOM   9056  CA  PRO B 561       7.272 -33.797 -15.743  1.00  0.910          C  
ATOM   9057  C   PRO B 561       8.135 -32.675 -16.309  1.00  0.920          C  
ATOM   9058  O   PRO B 561       7.608 -31.742 -16.918  1.00  0.940          O  
ATOM   9059  CB  PRO B 561       6.998 -33.577 -14.254  1.00  1.360          C  
ATOM   9060  CG  PRO B 561       6.839 -34.968 -13.703  1.00  1.360          C  
ATOM   9061  CD  PRO B 561       7.858 -35.809 -14.459  1.00  1.360          C  
ATOM   9062  HA  PRO B 561       6.337 -33.873 -16.301  1.00  1.090          H  
ATOM   9063 1HB  PRO B 561       7.835 -33.031 -13.795  1.00  1.640          H  
ATOM   9064 2HB  PRO B 561       6.111 -32.949 -14.117  1.00  1.640          H  
ATOM   9065 1HG  PRO B 561       7.003 -34.968 -12.610  1.00  1.640          H  
ATOM   9066 2HG  PRO B 561       5.812 -35.292 -13.869  1.00  1.640          H  
ATOM   9067 1HD  PRO B 561       8.834 -35.807 -13.933  1.00  1.640          H  
ATOM   9068 2HD  PRO B 561       7.450 -36.824 -14.600  1.00  1.640          H  
ATOM   9069  N   TYR B 562       9.456 -32.750 -16.099  1.00  0.910          N  
ATOM   9070  CA  TYR B 562      10.373 -31.749 -16.606  1.00  0.890          C  
ATOM   9071  C   TYR B 562      10.409 -31.760 -18.134  1.00  0.860          C  
ATOM   9072  O   TYR B 562      10.546 -30.707 -18.763  1.00  0.880          O  
ATOM   9073  CB  TYR B 562      11.766 -31.881 -16.005  1.00  1.250          C  
ATOM   9074  CG  TYR B 562      12.673 -30.894 -16.606  1.00  1.250          C  
ATOM   9075  CD1 TYR B 562      12.577 -29.551 -16.268  1.00  1.250          C  
ATOM   9076  CD2 TYR B 562      13.588 -31.316 -17.545  1.00  1.250          C  
ATOM   9077  CE1 TYR B 562      13.395 -28.647 -16.887  1.00  1.250          C  
ATOM   9078  CE2 TYR B 562      14.390 -30.409 -18.157  1.00  1.250          C  
ATOM   9079  CZ  TYR B 562      14.299 -29.101 -17.844  1.00  1.250          C  
ATOM   9080  OH  TYR B 562      15.087 -28.237 -18.505  1.00  1.250          O  
ATOM   9081  H   TYR B 562       9.875 -33.538 -15.599  1.00  1.090          H  
ATOM   9082  HA  TYR B 562       9.995 -30.772 -16.305  1.00  1.070          H  
ATOM   9083 1HB  TYR B 562      11.727 -31.716 -14.930  1.00  1.500          H  
ATOM   9084 2HB  TYR B 562      12.160 -32.864 -16.175  1.00  1.500          H  
ATOM   9085  HD1 TYR B 562      11.847 -29.211 -15.535  1.00  1.500          H  
ATOM   9086  HD2 TYR B 562      13.657 -32.365 -17.813  1.00  1.500          H  
ATOM   9087  HE1 TYR B 562      13.315 -27.585 -16.642  1.00  1.500          H  
ATOM   9088  HE2 TYR B 562      15.106 -30.719 -18.919  1.00  1.500          H  
ATOM   9089  HH  TYR B 562      15.562 -28.719 -19.227  1.00  1.500          H  
ATOM   9090  N   LEU B 563      10.478 -32.960 -18.722  1.00  0.870          N  
ATOM   9091  CA  LEU B 563      10.552 -33.128 -20.167  1.00  0.940          C  
ATOM   9092  C   LEU B 563       9.273 -32.676 -20.787  1.00  0.950          C  
ATOM   9093  O   LEU B 563       9.260 -32.062 -21.855  1.00  0.990          O  
ATOM   9094  CB  LEU B 563      10.736 -34.592 -20.577  1.00  1.290          C  
ATOM   9095  CG  LEU B 563      10.755 -34.888 -22.134  1.00  1.290          C  
ATOM   9096  CD1 LEU B 563      11.904 -34.157 -22.825  1.00  1.290          C  
ATOM   9097  CD2 LEU B 563      10.838 -36.376 -22.332  1.00  1.290          C  
ATOM   9098  H   LEU B 563      10.323 -33.782 -18.143  1.00  1.040          H  
ATOM   9099  HA  LEU B 563      11.372 -32.520 -20.541  1.00  1.130          H  
ATOM   9100 1HB  LEU B 563      11.666 -34.953 -20.160  1.00  1.550          H  
ATOM   9101 2HB  LEU B 563       9.920 -35.176 -20.143  1.00  1.550          H  
ATOM   9102  HG  LEU B 563       9.825 -34.531 -22.590  1.00  1.550          H  
ATOM   9103 1HD1 LEU B 563      11.883 -34.387 -23.890  1.00  1.550          H  
ATOM   9104 2HD1 LEU B 563      11.798 -33.082 -22.695  1.00  1.550          H  
ATOM   9105 3HD1 LEU B 563      12.843 -34.470 -22.410  1.00  1.550          H  
ATOM   9106 1HD2 LEU B 563      10.833 -36.606 -23.396  1.00  1.550          H  
ATOM   9107 2HD2 LEU B 563      11.738 -36.746 -21.888  1.00  1.550          H  
ATOM   9108 3HD2 LEU B 563       9.979 -36.853 -21.850  1.00  1.550          H  
ATOM   9109  N   TRP B 564       8.184 -33.066 -20.153  1.00  0.960          N  
ATOM   9110  CA  TRP B 564       6.877 -32.749 -20.657  1.00  1.010          C  
ATOM   9111  C   TRP B 564       6.726 -31.245 -20.670  1.00  1.050          C  
ATOM   9112  O   TRP B 564       6.259 -30.668 -21.663  1.00  1.120          O  
ATOM   9113  CB  TRP B 564       5.867 -33.429 -19.778  1.00  1.390          C  
ATOM   9114  CG  TRP B 564       6.014 -34.898 -19.813  1.00  1.390          C  
ATOM   9115  CD1 TRP B 564       6.654 -35.643 -20.761  1.00  1.390          C  
ATOM   9116  CD2 TRP B 564       5.504 -35.820 -18.861  1.00  1.390          C  
ATOM   9117  NE1 TRP B 564       6.555 -36.958 -20.474  1.00  1.390          N  
ATOM   9118  CE2 TRP B 564       5.843 -37.092 -19.310  1.00  1.390          C  
ATOM   9119  CE3 TRP B 564       4.780 -35.676 -17.686  1.00  1.390          C  
ATOM   9120  CZ2 TRP B 564       5.467 -38.196 -18.638  1.00  1.390          C  
ATOM   9121  CZ3 TRP B 564       4.402 -36.781 -17.015  1.00  1.390          C  
ATOM   9122  CH2 TRP B 564       4.729 -38.014 -17.482  1.00  1.390          C  
ATOM   9123  H   TRP B 564       8.289 -33.602 -19.284  1.00  1.150          H  
ATOM   9124  HA  TRP B 564       6.781 -33.105 -21.682  1.00  1.210          H  
ATOM   9125 1HB  TRP B 564       5.958 -33.073 -18.752  1.00  1.670          H  
ATOM   9126 2HB  TRP B 564       4.888 -33.206 -20.134  1.00  1.670          H  
ATOM   9127  HD1 TRP B 564       7.164 -35.253 -21.632  1.00  1.670          H  
ATOM   9128  HE1 TRP B 564       6.956 -37.727 -21.068  1.00  1.670          H  
ATOM   9129  HE3 TRP B 564       4.502 -34.692 -17.327  1.00  1.670          H  
ATOM   9130  HZ2 TRP B 564       5.717 -39.191 -18.991  1.00  1.670          H  
ATOM   9131  HZ3 TRP B 564       3.818 -36.649 -16.107  1.00  1.670          H  
ATOM   9132  HH2 TRP B 564       4.398 -38.881 -16.941  1.00  1.670          H  
ATOM   9133  N   ALA B 565       7.188 -30.601 -19.591  1.00  1.020          N  
ATOM   9134  CA  ALA B 565       7.169 -29.172 -19.556  1.00  1.080          C  
ATOM   9135  C   ALA B 565       8.032 -28.661 -20.680  1.00  1.080          C  
ATOM   9136  O   ALA B 565       7.565 -27.906 -21.495  1.00  1.240          O  
ATOM   9137  CB  ALA B 565       7.694 -28.646 -18.226  1.00  1.490          C  
ATOM   9138  H   ALA B 565       7.517 -31.113 -18.771  1.00  1.220          H  
ATOM   9139  HA  ALA B 565       6.148 -28.827 -19.713  1.00  1.300          H  
ATOM   9140 1HB  ALA B 565       7.680 -27.559 -18.224  1.00  1.790          H  
ATOM   9141 2HB  ALA B 565       7.087 -29.017 -17.413  1.00  1.790          H  
ATOM   9142 3HB  ALA B 565       8.715 -28.987 -18.080  1.00  1.790          H  
ATOM   9143  N   LYS B 566       9.259 -29.152 -20.848  1.00  0.960          N  
ATOM   9144  CA  LYS B 566      10.075 -28.608 -21.928  1.00  0.950          C  
ATOM   9145  C   LYS B 566       9.404 -28.685 -23.298  1.00  1.020          C  
ATOM   9146  O   LYS B 566       9.392 -27.709 -24.059  1.00  1.090          O  
ATOM   9147  CB  LYS B 566      11.432 -29.311 -22.008  1.00  1.330          C  
ATOM   9148  CG  LYS B 566      12.339 -28.782 -23.138  1.00  1.330          C  
ATOM   9149  CD  LYS B 566      13.706 -29.450 -23.146  1.00  1.330          C  
ATOM   9150  CE  LYS B 566      14.538 -28.979 -24.349  1.00  1.330          C  
ATOM   9151  NZ  LYS B 566      15.913 -29.568 -24.360  1.00  1.330          N  
ATOM   9152  H   LYS B 566       9.654 -29.827 -20.188  1.00  1.150          H  
ATOM   9153  HA  LYS B 566      10.258 -27.556 -21.707  1.00  1.140          H  
ATOM   9154 1HB  LYS B 566      11.959 -29.208 -21.055  1.00  1.600          H  
ATOM   9155 2HB  LYS B 566      11.276 -30.377 -22.177  1.00  1.600          H  
ATOM   9156 1HG  LYS B 566      11.865 -28.967 -24.105  1.00  1.600          H  
ATOM   9157 2HG  LYS B 566      12.469 -27.706 -23.021  1.00  1.600          H  
ATOM   9158 1HD  LYS B 566      14.238 -29.202 -22.225  1.00  1.600          H  
ATOM   9159 2HD  LYS B 566      13.583 -30.532 -23.192  1.00  1.600          H  
ATOM   9160 1HE  LYS B 566      14.023 -29.278 -25.259  1.00  1.600          H  
ATOM   9161 2HE  LYS B 566      14.619 -27.892 -24.328  1.00  1.600          H  
ATOM   9162 1HZ  LYS B 566      16.416 -29.239 -25.162  1.00  1.600          H  
ATOM   9163 2HZ  LYS B 566      16.427 -29.272 -23.511  1.00  1.600          H  
ATOM   9164 3HZ  LYS B 566      15.864 -30.568 -24.383  1.00  1.600          H  
ATOM   9165  N   LYS B 567       8.836 -29.829 -23.641  1.00  1.050          N  
ATOM   9166  CA  LYS B 567       8.264 -29.991 -24.972  1.00  1.120          C  
ATOM   9167  C   LYS B 567       7.115 -29.032 -25.287  1.00  1.250          C  
ATOM   9168  O   LYS B 567       7.030 -28.507 -26.397  1.00  1.250          O  
ATOM   9169  CB  LYS B 567       7.838 -31.437 -25.149  1.00  1.540          C  
ATOM   9170  CG  LYS B 567       8.976 -32.440 -25.329  1.00  1.540          C  
ATOM   9171  CD  LYS B 567       9.618 -32.324 -26.708  1.00  1.540          C  
ATOM   9172  CE  LYS B 567      10.463 -33.536 -27.012  1.00  1.540          C  
ATOM   9173  NZ  LYS B 567      11.094 -33.458 -28.354  1.00  1.540          N  
ATOM   9174  H   LYS B 567       8.849 -30.609 -22.977  1.00  1.260          H  
ATOM   9175  HA  LYS B 567       9.051 -29.778 -25.690  1.00  1.340          H  
ATOM   9176 1HB  LYS B 567       7.318 -31.753 -24.247  1.00  1.850          H  
ATOM   9177 2HB  LYS B 567       7.149 -31.532 -25.991  1.00  1.850          H  
ATOM   9178 1HG  LYS B 567       9.734 -32.236 -24.570  1.00  1.850          H  
ATOM   9179 2HG  LYS B 567       8.619 -33.444 -25.177  1.00  1.850          H  
ATOM   9180 1HD  LYS B 567       8.837 -32.246 -27.471  1.00  1.850          H  
ATOM   9181 2HD  LYS B 567      10.248 -31.442 -26.760  1.00  1.850          H  
ATOM   9182 1HE  LYS B 567      11.238 -33.649 -26.259  1.00  1.850          H  
ATOM   9183 2HE  LYS B 567       9.815 -34.415 -26.988  1.00  1.850          H  
ATOM   9184 1HZ  LYS B 567      11.613 -34.334 -28.484  1.00  1.850          H  
ATOM   9185 2HZ  LYS B 567      10.354 -33.363 -29.083  1.00  1.850          H  
ATOM   9186 3HZ  LYS B 567      11.712 -32.674 -28.414  1.00  1.850          H  
ATOM   9187  N   ALA B 568       6.251 -28.761 -24.314  1.00  1.420          N  
ATOM   9188  CA  ALA B 568       5.134 -27.834 -24.514  1.00  1.630          C  
ATOM   9189  C   ALA B 568       5.519 -26.365 -24.240  1.00  1.600          C  
ATOM   9190  O   ALA B 568       4.663 -25.471 -24.300  1.00  1.750          O  
ATOM   9191  CB  ALA B 568       3.981 -28.222 -23.618  1.00  2.200          C  
ATOM   9192  H   ALA B 568       6.346 -29.251 -23.410  1.00  1.700          H  
ATOM   9193  HA  ALA B 568       4.816 -27.910 -25.553  1.00  1.960          H  
ATOM   9194 1HB  ALA B 568       3.156 -27.552 -23.808  1.00  2.640          H  
ATOM   9195 2HB  ALA B 568       3.681 -29.223 -23.837  1.00  2.640          H  
ATOM   9196 3HB  ALA B 568       4.294 -28.154 -22.578  1.00  2.640          H  
ATOM   9197  N   VAL B 569       6.777 -26.136 -23.873  1.00  1.560          N  
ATOM   9198  CA  VAL B 569       7.280 -24.843 -23.444  1.00  1.700          C  
ATOM   9199  C   VAL B 569       8.317 -24.189 -24.381  1.00  1.820          C  
ATOM   9200  O   VAL B 569       8.158 -23.030 -24.771  1.00  2.220          O  
ATOM   9201  CB  VAL B 569       7.790 -25.063 -21.994  1.00  2.320          C  
ATOM   9202  CG1 VAL B 569       8.472 -23.941 -21.364  1.00  2.320          C  
ATOM   9203  CG2 VAL B 569       6.515 -25.357 -21.132  1.00  2.320          C  
ATOM   9204  H   VAL B 569       7.452 -26.904 -23.916  1.00  1.870          H  
ATOM   9205  HA  VAL B 569       6.418 -24.188 -23.389  1.00  2.040          H  
ATOM   9206  HB  VAL B 569       8.492 -25.867 -22.006  1.00  2.790          H  
ATOM   9207 1HG1 VAL B 569       8.768 -24.230 -20.362  1.00  2.790          H  
ATOM   9208 2HG1 VAL B 569       9.359 -23.662 -21.934  1.00  2.790          H  
ATOM   9209 3HG1 VAL B 569       7.814 -23.169 -21.301  1.00  2.790          H  
ATOM   9210 1HG2 VAL B 569       6.804 -25.559 -20.103  1.00  2.790          H  
ATOM   9211 2HG2 VAL B 569       5.869 -24.503 -21.180  1.00  2.790          H  
ATOM   9212 3HG2 VAL B 569       5.967 -26.205 -21.508  1.00  2.790          H  
ATOM   9213  N   ASP B 570       9.339 -24.931 -24.770  1.00  1.970          N  
ATOM   9214  CA  ASP B 570      10.444 -24.432 -25.584  1.00  2.220          C  
ATOM   9215  C   ASP B 570      11.254 -23.329 -24.870  1.00  3.130          C  
ATOM   9216  O   ASP B 570      11.599 -23.502 -23.694  1.00  3.510          O  
ATOM   9217  CB  ASP B 570       9.904 -23.942 -26.940  1.00  3.010          C  
ATOM   9218  CG  ASP B 570      10.966 -23.770 -27.980  1.00  3.010          C  
ATOM   9219  OD1 ASP B 570      11.540 -24.720 -28.448  1.00  3.010          O  
ATOM   9220  OD2 ASP B 570      11.224 -22.618 -28.254  1.00  3.010          O  
ATOM   9221  H   ASP B 570       9.375 -25.895 -24.442  1.00  2.360          H  
ATOM   9222  HA  ASP B 570      11.118 -25.266 -25.778  1.00  2.660          H  
ATOM   9223 1HB  ASP B 570       9.170 -24.659 -27.309  1.00  3.610          H  
ATOM   9224 2HB  ASP B 570       9.392 -22.991 -26.823  1.00  3.610          H  
ATOM   9225  N   LYS B 571      11.594 -22.210 -25.553  1.00  4.040          N  
ATOM   9226  CA  LYS B 571      12.480 -21.245 -24.901  1.00  5.190          C  
ATOM   9227  C   LYS B 571      12.116 -19.757 -24.781  1.00  5.680          C  
ATOM   9228  O   LYS B 571      12.316 -19.204 -23.703  1.00  6.480          O  
ATOM   9229  CB  LYS B 571      13.841 -21.296 -25.601  1.00  6.810          C  
ATOM   9230  CG  LYS B 571      14.598 -22.607 -25.441  1.00  6.810          C  
ATOM   9231  CD  LYS B 571      15.950 -22.553 -26.149  1.00  6.810          C  
ATOM   9232  CE  LYS B 571      16.714 -23.865 -26.003  1.00  6.810          C  
ATOM   9233  NZ  LYS B 571      18.023 -23.834 -26.726  1.00  6.810          N  
ATOM   9234  H   LYS B 571      11.315 -22.084 -26.530  1.00  4.850          H  
ATOM   9235  HA  LYS B 571      12.628 -21.596 -23.882  1.00  6.230          H  
ATOM   9236 1HB  LYS B 571      13.698 -21.126 -26.671  1.00  8.170          H  
ATOM   9237 2HB  LYS B 571      14.469 -20.489 -25.224  1.00  8.170          H  
ATOM   9238 1HG  LYS B 571      14.744 -22.817 -24.380  1.00  8.170          H  
ATOM   9239 2HG  LYS B 571      14.007 -23.414 -25.874  1.00  8.170          H  
ATOM   9240 1HD  LYS B 571      15.793 -22.353 -27.211  1.00  8.170          H  
ATOM   9241 2HD  LYS B 571      16.547 -21.744 -25.728  1.00  8.170          H  
ATOM   9242 1HE  LYS B 571      16.897 -24.055 -24.946  1.00  8.170          H  
ATOM   9243 2HE  LYS B 571      16.106 -24.676 -26.407  1.00  8.170          H  
ATOM   9244 1HZ  LYS B 571      18.497 -24.718 -26.607  1.00  8.170          H  
ATOM   9245 2HZ  LYS B 571      17.863 -23.670 -27.711  1.00  8.170          H  
ATOM   9246 3HZ  LYS B 571      18.599 -23.093 -26.353  1.00  8.170          H  
ATOM   9247  N   GLU B 572      11.615 -19.103 -25.832  1.00  5.440          N  
ATOM   9248  CA  GLU B 572      11.578 -17.621 -25.835  1.00  6.080          C  
ATOM   9249  C   GLU B 572      10.704 -16.832 -24.838  1.00  5.580          C  
ATOM   9250  O   GLU B 572      11.166 -15.830 -24.294  1.00  6.160          O  
ATOM   9251  CB  GLU B 572      11.210 -17.151 -27.244  1.00  8.260          C  
ATOM   9252  CG  GLU B 572      12.308 -17.356 -28.283  1.00  8.260          C  
ATOM   9253  CD  GLU B 572      13.515 -16.499 -28.011  1.00  8.260          C  
ATOM   9254  OE1 GLU B 572      13.348 -15.306 -27.830  1.00  8.260          O  
ATOM   9255  OE2 GLU B 572      14.595 -17.025 -27.956  1.00  8.260          O  
ATOM   9256  H   GLU B 572      11.363 -19.614 -26.666  1.00  6.530          H  
ATOM   9257  HA  GLU B 572      12.604 -17.299 -25.653  1.00  7.300          H  
ATOM   9258 1HB  GLU B 572      10.322 -17.681 -27.586  1.00  9.910          H  
ATOM   9259 2HB  GLU B 572      10.965 -16.089 -27.221  1.00  9.910          H  
ATOM   9260 1HG  GLU B 572      12.611 -18.404 -28.270  1.00  9.910          H  
ATOM   9261 2HG  GLU B 572      11.916 -17.128 -29.274  1.00  9.910          H  
ATOM   9262  N   LYS B 573       9.491 -17.278 -24.545  1.00  4.820          N  
ATOM   9263  CA  LYS B 573       8.630 -16.519 -23.613  1.00  4.540          C  
ATOM   9264  C   LYS B 573       9.256 -16.390 -22.212  1.00  4.100          C  
ATOM   9265  O   LYS B 573       9.434 -17.401 -21.517  1.00  3.840          O  
ATOM   9266  CB  LYS B 573       7.279 -17.221 -23.517  1.00  6.470          C  
ATOM   9267  CG  LYS B 573       6.282 -16.557 -22.658  1.00  6.470          C  
ATOM   9268  CD  LYS B 573       4.912 -17.274 -22.478  1.00  6.470          C  
ATOM   9269  CE  LYS B 573       4.017 -17.260 -23.705  1.00  6.470          C  
ATOM   9270  NZ  LYS B 573       2.682 -17.820 -23.367  1.00  6.470          N  
ATOM   9271  H   LYS B 573       9.152 -18.098 -25.027  1.00  5.780          H  
ATOM   9272  HA  LYS B 573       8.485 -15.514 -24.018  1.00  5.450          H  
ATOM   9273 1HB  LYS B 573       6.853 -17.309 -24.516  1.00  7.760          H  
ATOM   9274 2HB  LYS B 573       7.441 -18.152 -23.171  1.00  7.760          H  
ATOM   9275 1HG  LYS B 573       6.700 -16.343 -21.688  1.00  7.760          H  
ATOM   9276 2HG  LYS B 573       6.089 -15.689 -23.141  1.00  7.760          H  
ATOM   9277 1HD  LYS B 573       5.047 -18.277 -22.123  1.00  7.760          H  
ATOM   9278 2HD  LYS B 573       4.349 -16.763 -21.730  1.00  7.760          H  
ATOM   9279 1HE  LYS B 573       3.893 -16.251 -24.085  1.00  7.760          H  
ATOM   9280 2HE  LYS B 573       4.459 -17.866 -24.475  1.00  7.760          H  
ATOM   9281 1HZ  LYS B 573       2.080 -17.859 -24.192  1.00  7.760          H  
ATOM   9282 2HZ  LYS B 573       2.803 -18.783 -23.023  1.00  7.760          H  
ATOM   9283 3HZ  LYS B 573       2.254 -17.248 -22.665  1.00  7.760          H  
ATOM   9284  N   ILE B 574       9.475 -15.150 -21.724  1.00  4.280          N  
ATOM   9285  CA  ILE B 574      10.152 -15.010 -20.417  1.00  3.960          C  
ATOM   9286  C   ILE B 574       9.301 -15.464 -19.243  1.00  3.420          C  
ATOM   9287  O   ILE B 574       9.803 -15.977 -18.246  1.00  3.700          O  
ATOM   9288  CB  ILE B 574      10.654 -13.575 -20.128  1.00  5.670          C  
ATOM   9289  CG1 ILE B 574       9.495 -12.547 -19.954  1.00  5.670          C  
ATOM   9290  CG2 ILE B 574      11.531 -13.175 -21.290  1.00  5.670          C  
ATOM   9291  CD1 ILE B 574       9.939 -11.227 -19.390  1.00  5.670          C  
ATOM   9292  H   ILE B 574       9.261 -14.340 -22.320  1.00  5.140          H  
ATOM   9293  HA  ILE B 574      11.036 -15.639 -20.449  1.00  4.750          H  
ATOM   9294  HB  ILE B 574      11.240 -13.564 -19.214  1.00  6.810          H  
ATOM   9295 1HG1 ILE B 574       9.042 -12.379 -20.918  1.00  6.810          H  
ATOM   9296 2HG1 ILE B 574       8.753 -12.907 -19.270  1.00  6.810          H  
ATOM   9297 1HG2 ILE B 574      11.925 -12.191 -21.146  1.00  6.810          H  
ATOM   9298 2HG2 ILE B 574      12.350 -13.885 -21.384  1.00  6.810          H  
ATOM   9299 3HG2 ILE B 574      10.948 -13.186 -22.195  1.00  6.810          H  
ATOM   9300 1HD1 ILE B 574       9.085 -10.571 -19.301  1.00  6.810          H  
ATOM   9301 2HD1 ILE B 574      10.353 -11.424 -18.419  1.00  6.810          H  
ATOM   9302 3HD1 ILE B 574      10.685 -10.742 -20.006  1.00  6.810          H  
ATOM   9303  N   ALA B 575       8.004 -15.314 -19.380  1.00  2.950          N  
ATOM   9304  CA  ALA B 575       7.058 -15.674 -18.348  1.00  3.070          C  
ATOM   9305  C   ALA B 575       7.146 -17.145 -17.986  1.00  2.480          C  
ATOM   9306  O   ALA B 575       6.845 -17.534 -16.866  1.00  2.450          O  
ATOM   9307  CB  ALA B 575       5.653 -15.321 -18.805  1.00  4.250          C  
ATOM   9308  H   ALA B 575       7.672 -14.885 -20.230  1.00  3.540          H  
ATOM   9309  HA  ALA B 575       7.295 -15.105 -17.450  1.00  3.680          H  
ATOM   9310 1HB  ALA B 575       4.932 -15.560 -18.073  1.00  5.100          H  
ATOM   9311 2HB  ALA B 575       5.606 -14.278 -18.989  1.00  5.100          H  
ATOM   9312 3HB  ALA B 575       5.413 -15.852 -19.698  1.00  5.100          H  
ATOM   9313  N   GLY B 576       7.503 -18.013 -18.916  1.00  2.260          N  
ATOM   9314  CA  GLY B 576       7.488 -19.414 -18.558  1.00  1.910          C  
ATOM   9315  C   GLY B 576       8.822 -19.930 -18.053  1.00  1.630          C  
ATOM   9316  O   GLY B 576       8.963 -21.130 -17.772  1.00  1.510          O  
ATOM   9317  H   GLY B 576       7.841 -17.729 -19.840  1.00  2.710          H  
ATOM   9318 1HA  GLY B 576       6.731 -19.581 -17.793  1.00  2.290          H  
ATOM   9319 2HA  GLY B 576       7.168 -19.975 -19.409  1.00  2.290          H  
ATOM   9320  N   ARG B 577       9.822 -19.046 -17.950  1.00  1.580          N  
ATOM   9321  CA  ARG B 577      11.150 -19.455 -17.521  1.00  1.420          C  
ATOM   9322  C   ARG B 577      11.144 -19.995 -16.095  1.00  1.250          C  
ATOM   9323  O   ARG B 577      11.878 -20.942 -15.790  1.00  1.150          O  
ATOM   9324  CB  ARG B 577      12.112 -18.291 -17.637  1.00  2.050          C  
ATOM   9325  CG  ARG B 577      12.463 -17.816 -19.062  1.00  2.050          C  
ATOM   9326  CD  ARG B 577      13.487 -18.680 -19.755  1.00  2.050          C  
ATOM   9327  NE  ARG B 577      13.886 -18.094 -21.059  1.00  2.050          N  
ATOM   9328  CZ  ARG B 577      14.802 -18.610 -21.927  1.00  2.050          C  
ATOM   9329  NH1 ARG B 577      15.441 -19.733 -21.651  1.00  2.050          N  
ATOM   9330  NH2 ARG B 577      15.061 -17.977 -23.068  1.00  2.050          N  
ATOM   9331  H   ARG B 577       9.652 -18.055 -18.153  1.00  1.900          H  
ATOM   9332  HA  ARG B 577      11.492 -20.253 -18.179  1.00  1.700          H  
ATOM   9333 1HB  ARG B 577      11.691 -17.445 -17.106  1.00  2.460          H  
ATOM   9334 2HB  ARG B 577      13.021 -18.542 -17.169  1.00  2.460          H  
ATOM   9335 1HG  ARG B 577      11.556 -17.853 -19.665  1.00  2.460          H  
ATOM   9336 2HG  ARG B 577      12.830 -16.792 -19.032  1.00  2.460          H  
ATOM   9337 1HD  ARG B 577      14.374 -18.772 -19.128  1.00  2.460          H  
ATOM   9338 2HD  ARG B 577      13.062 -19.664 -19.940  1.00  2.460          H  
ATOM   9339  HE  ARG B 577      13.424 -17.237 -21.340  1.00  2.460          H  
ATOM   9340 1HH1 ARG B 577      15.258 -20.233 -20.796  1.00  2.460          H  
ATOM   9341 2HH1 ARG B 577      16.118 -20.102 -22.304  1.00  2.460          H  
ATOM   9342 1HH2 ARG B 577      14.581 -17.113 -23.304  1.00  2.460          H  
ATOM   9343 2HH2 ARG B 577      15.734 -18.358 -23.716  1.00  2.460          H  
ATOM   9344  N   MET B 578      10.314 -19.399 -15.227  1.00  1.270          N  
ATOM   9345  CA  MET B 578      10.255 -19.819 -13.838  1.00  1.180          C  
ATOM   9346  C   MET B 578       9.583 -21.171 -13.714  1.00  1.140          C  
ATOM   9347  O   MET B 578      10.043 -22.012 -12.958  1.00  1.070          O  
ATOM   9348  CB  MET B 578       9.502 -18.804 -12.982  1.00  1.690          C  
ATOM   9349  CG  MET B 578       9.616 -19.079 -11.492  1.00  1.690          C  
ATOM   9350  SD  MET B 578      11.283 -18.840 -10.903  1.00  1.690          S  
ATOM   9351  CE  MET B 578      11.626 -20.373 -10.104  1.00  1.690          C  
ATOM   9352  H   MET B 578       9.734 -18.635 -15.544  1.00  1.520          H  
ATOM   9353  HA  MET B 578      11.275 -19.917 -13.469  1.00  1.420          H  
ATOM   9354 1HB  MET B 578       9.884 -17.803 -13.180  1.00  2.030          H  
ATOM   9355 2HB  MET B 578       8.445 -18.813 -13.248  1.00  2.030          H  
ATOM   9356 1HG  MET B 578       8.957 -18.403 -10.952  1.00  2.030          H  
ATOM   9357 2HG  MET B 578       9.311 -20.103 -11.267  1.00  2.030          H  
ATOM   9358 1HE  MET B 578      12.631 -20.355  -9.693  1.00  2.030          H  
ATOM   9359 2HE  MET B 578      10.905 -20.546  -9.303  1.00  2.030          H  
ATOM   9360 3HE  MET B 578      11.554 -21.153 -10.844  1.00  2.030          H  
ATOM   9361  N   PHE B 579       8.493 -21.389 -14.453  1.00  1.230          N  
ATOM   9362  CA  PHE B 579       7.765 -22.653 -14.426  1.00  1.220          C  
ATOM   9363  C   PHE B 579       8.697 -23.784 -14.790  1.00  1.070          C  
ATOM   9364  O   PHE B 579       8.735 -24.816 -14.110  1.00  0.930          O  
ATOM   9365  CB  PHE B 579       6.650 -22.610 -15.436  1.00  1.710          C  
ATOM   9366  CG  PHE B 579       5.814 -23.901 -15.642  1.00  1.710          C  
ATOM   9367  CD1 PHE B 579       4.726 -24.187 -14.835  1.00  1.710          C  
ATOM   9368  CD2 PHE B 579       6.124 -24.814 -16.668  1.00  1.710          C  
ATOM   9369  CE1 PHE B 579       3.973 -25.323 -15.049  1.00  1.710          C  
ATOM   9370  CE2 PHE B 579       5.361 -25.941 -16.870  1.00  1.710          C  
ATOM   9371  CZ  PHE B 579       4.285 -26.190 -16.058  1.00  1.710          C  
ATOM   9372  H   PHE B 579       8.141 -20.648 -15.043  1.00  1.480          H  
ATOM   9373  HA  PHE B 579       7.365 -22.816 -13.429  1.00  1.460          H  
ATOM   9374 1HB  PHE B 579       5.967 -21.791 -15.204  1.00  2.050          H  
ATOM   9375 2HB  PHE B 579       7.131 -22.363 -16.339  1.00  2.050          H  
ATOM   9376  HD1 PHE B 579       4.461 -23.501 -14.031  1.00  2.050          H  
ATOM   9377  HD2 PHE B 579       6.981 -24.619 -17.320  1.00  2.050          H  
ATOM   9378  HE1 PHE B 579       3.126 -25.529 -14.414  1.00  2.050          H  
ATOM   9379  HE2 PHE B 579       5.607 -26.634 -17.673  1.00  2.050          H  
ATOM   9380  HZ  PHE B 579       3.676 -27.081 -16.210  1.00  2.050          H  
ATOM   9381  N   SER B 580       9.426 -23.612 -15.897  1.00  1.160          N  
ATOM   9382  CA  SER B 580      10.339 -24.632 -16.382  1.00  1.110          C  
ATOM   9383  C   SER B 580      11.425 -24.935 -15.338  1.00  0.960          C  
ATOM   9384  O   SER B 580      11.586 -26.099 -14.929  1.00  0.900          O  
ATOM   9385  CB  SER B 580      10.915 -24.141 -17.692  1.00  1.570          C  
ATOM   9386  OG  SER B 580      11.823 -25.045 -18.255  1.00  1.570          O  
ATOM   9387  H   SER B 580       9.340 -22.744 -16.436  1.00  1.390          H  
ATOM   9388  HA  SER B 580       9.775 -25.545 -16.566  1.00  1.330          H  
ATOM   9389 1HB  SER B 580      10.099 -23.961 -18.384  1.00  1.890          H  
ATOM   9390 2HB  SER B 580      11.401 -23.180 -17.520  1.00  1.890          H  
ATOM   9391  HG  SER B 580      12.122 -24.630 -19.069  1.00  1.890          H  
ATOM   9392  N   PHE B 581      12.097 -23.886 -14.818  1.00  0.950          N  
ATOM   9393  CA  PHE B 581      13.108 -24.079 -13.780  1.00  0.890          C  
ATOM   9394  C   PHE B 581      12.553 -24.782 -12.580  1.00  0.820          C  
ATOM   9395  O   PHE B 581      13.124 -25.764 -12.111  1.00  0.760          O  
ATOM   9396  CB  PHE B 581      13.647 -22.755 -13.233  1.00  1.270          C  
ATOM   9397  CG  PHE B 581      14.602 -22.917 -11.993  1.00  1.270          C  
ATOM   9398  CD1 PHE B 581      15.956 -23.136 -12.133  1.00  1.270          C  
ATOM   9399  CD2 PHE B 581      14.108 -22.859 -10.680  1.00  1.270          C  
ATOM   9400  CE1 PHE B 581      16.780 -23.272 -11.042  1.00  1.270          C  
ATOM   9401  CE2 PHE B 581      14.931 -22.998  -9.592  1.00  1.270          C  
ATOM   9402  CZ  PHE B 581      16.269 -23.200  -9.770  1.00  1.270          C  
ATOM   9403  H   PHE B 581      11.938 -22.941 -15.189  1.00  1.140          H  
ATOM   9404  HA  PHE B 581      13.920 -24.675 -14.192  1.00  1.070          H  
ATOM   9405 1HB  PHE B 581      14.179 -22.241 -14.015  1.00  1.520          H  
ATOM   9406 2HB  PHE B 581      12.815 -22.110 -12.947  1.00  1.520          H  
ATOM   9407  HD1 PHE B 581      16.386 -23.190 -13.103  1.00  1.520          H  
ATOM   9408  HD2 PHE B 581      13.066 -22.705 -10.512  1.00  1.520          H  
ATOM   9409  HE1 PHE B 581      17.849 -23.437 -11.196  1.00  1.520          H  
ATOM   9410  HE2 PHE B 581      14.521 -22.947  -8.587  1.00  1.520          H  
ATOM   9411  HZ  PHE B 581      16.925 -23.310  -8.906  1.00  1.520          H  
ATOM   9412  N   PHE B 582      11.449 -24.241 -12.064  1.00  0.860          N  
ATOM   9413  CA  PHE B 582      10.814 -24.666 -10.845  1.00  0.850          C  
ATOM   9414  C   PHE B 582      10.352 -26.102 -10.934  1.00  0.800          C  
ATOM   9415  O   PHE B 582      10.681 -26.897 -10.060  1.00  0.770          O  
ATOM   9416  CB  PHE B 582       9.673 -23.708 -10.536  1.00  1.190          C  
ATOM   9417  CG  PHE B 582       9.039 -23.854  -9.253  1.00  1.190          C  
ATOM   9418  CD1 PHE B 582       9.706 -23.395  -8.137  1.00  1.190          C  
ATOM   9419  CD2 PHE B 582       7.785 -24.376  -9.117  1.00  1.190          C  
ATOM   9420  CE1 PHE B 582       9.139 -23.469  -6.912  1.00  1.190          C  
ATOM   9421  CE2 PHE B 582       7.201 -24.451  -7.876  1.00  1.190          C  
ATOM   9422  CZ  PHE B 582       7.878 -23.999  -6.771  1.00  1.190          C  
ATOM   9423  H   PHE B 582      11.029 -23.447 -12.541  1.00  1.030          H  
ATOM   9424  HA  PHE B 582      11.539 -24.592 -10.039  1.00  1.020          H  
ATOM   9425 1HB  PHE B 582      10.026 -22.709 -10.603  1.00  1.430          H  
ATOM   9426 2HB  PHE B 582       8.908 -23.812 -11.308  1.00  1.430          H  
ATOM   9427  HD1 PHE B 582      10.700 -22.965  -8.251  1.00  1.430          H  
ATOM   9428  HD2 PHE B 582       7.257 -24.724 -10.005  1.00  1.430          H  
ATOM   9429  HE1 PHE B 582       9.687 -23.101  -6.050  1.00  1.430          H  
ATOM   9430  HE2 PHE B 582       6.216 -24.863  -7.764  1.00  1.430          H  
ATOM   9431  HZ  PHE B 582       7.414 -24.057  -5.791  1.00  1.430          H  
ATOM   9432  N   THR B 583       9.679 -26.486 -12.025  1.00  0.800          N  
ATOM   9433  CA  THR B 583       9.207 -27.864 -12.170  1.00  0.790          C  
ATOM   9434  C   THR B 583      10.406 -28.797 -12.042  1.00  0.750          C  
ATOM   9435  O   THR B 583      10.360 -29.805 -11.321  1.00  0.750          O  
ATOM   9436  CB  THR B 583       8.533 -28.090 -13.553  1.00  1.110          C  
ATOM   9437  OG1 THR B 583       7.419 -27.204 -13.682  1.00  1.110          O  
ATOM   9438  CG2 THR B 583       8.021 -29.569 -13.694  1.00  1.110          C  
ATOM   9439  H   THR B 583       9.455 -25.811 -12.756  1.00  0.960          H  
ATOM   9440  HA  THR B 583       8.496 -28.083 -11.373  1.00  0.950          H  
ATOM   9441  HB  THR B 583       9.252 -27.877 -14.348  1.00  1.330          H  
ATOM   9442  HG1 THR B 583       7.755 -26.290 -13.849  1.00  1.330          H  
ATOM   9443 1HG2 THR B 583       7.548 -29.697 -14.671  1.00  1.330          H  
ATOM   9444 2HG2 THR B 583       8.855 -30.268 -13.610  1.00  1.330          H  
ATOM   9445 3HG2 THR B 583       7.296 -29.780 -12.910  1.00  1.330          H  
ATOM   9446  N   GLY B 584      11.475 -28.454 -12.757  1.00  0.750          N  
ATOM   9447  CA  GLY B 584      12.701 -29.216 -12.746  1.00  0.740          C  
ATOM   9448  C   GLY B 584      13.335 -29.284 -11.352  1.00  0.700          C  
ATOM   9449  O   GLY B 584      13.729 -30.357 -10.869  1.00  0.680          O  
ATOM   9450  H   GLY B 584      11.427 -27.622 -13.357  1.00  0.900          H  
ATOM   9451 1HA  GLY B 584      12.504 -30.217 -13.120  1.00  0.890          H  
ATOM   9452 2HA  GLY B 584      13.387 -28.729 -13.436  1.00  0.890          H  
ATOM   9453  N   TRP B 585      13.469 -28.122 -10.738  1.00  0.730          N  
ATOM   9454  CA  TRP B 585      14.045 -27.947  -9.429  1.00  0.740          C  
ATOM   9455  C   TRP B 585      13.283 -28.705  -8.337  1.00  0.720          C  
ATOM   9456  O   TRP B 585      13.900 -29.355  -7.492  1.00  0.720          O  
ATOM   9457  CB  TRP B 585      14.200 -26.468  -9.138  1.00  1.030          C  
ATOM   9458  CG  TRP B 585      14.644 -26.244  -7.826  1.00  1.030          C  
ATOM   9459  CD1 TRP B 585      15.914 -26.298  -7.350  1.00  1.030          C  
ATOM   9460  CD2 TRP B 585      13.811 -25.914  -6.739  1.00  1.030          C  
ATOM   9461  NE1 TRP B 585      15.914 -26.051  -6.029  1.00  1.030          N  
ATOM   9462  CE2 TRP B 585      14.627 -25.807  -5.636  1.00  1.030          C  
ATOM   9463  CE3 TRP B 585      12.431 -25.713  -6.611  1.00  1.030          C  
ATOM   9464  CZ2 TRP B 585      14.136 -25.522  -4.436  1.00  1.030          C  
ATOM   9465  CZ3 TRP B 585      11.934 -25.424  -5.384  1.00  1.030          C  
ATOM   9466  CH2 TRP B 585      12.764 -25.332  -4.327  1.00  1.030          C  
ATOM   9467  H   TRP B 585      13.150 -27.287 -11.221  1.00  0.880          H  
ATOM   9468  HA  TRP B 585      15.052 -28.353  -9.465  1.00  0.890          H  
ATOM   9469 1HB  TRP B 585      14.911 -26.032  -9.835  1.00  1.240          H  
ATOM   9470 2HB  TRP B 585      13.257 -25.970  -9.285  1.00  1.240          H  
ATOM   9471  HD1 TRP B 585      16.795 -26.535  -7.945  1.00  1.240          H  
ATOM   9472  HE1 TRP B 585      16.730 -26.066  -5.425  1.00  1.240          H  
ATOM   9473  HE3 TRP B 585      11.766 -25.798  -7.472  1.00  1.240          H  
ATOM   9474  HZ2 TRP B 585      14.780 -25.452  -3.565  1.00  1.240          H  
ATOM   9475  HZ3 TRP B 585      10.859 -25.275  -5.270  1.00  1.240          H  
ATOM   9476  HH2 TRP B 585      12.348 -25.116  -3.356  1.00  1.240          H  
ATOM   9477  N   ASN B 586      11.955 -28.665  -8.333  1.00  0.760          N  
ATOM   9478  CA  ASN B 586      11.254 -29.434  -7.323  1.00  0.830          C  
ATOM   9479  C   ASN B 586      11.533 -30.922  -7.522  1.00  0.770          C  
ATOM   9480  O   ASN B 586      11.747 -31.649  -6.556  1.00  0.810          O  
ATOM   9481  CB  ASN B 586       9.786 -29.167  -7.357  1.00  1.130          C  
ATOM   9482  CG  ASN B 586       9.413 -27.895  -6.780  1.00  1.130          C  
ATOM   9483  OD1 ASN B 586       9.369 -27.695  -5.553  1.00  1.130          O  
ATOM   9484  ND2 ASN B 586       9.131 -26.996  -7.638  1.00  1.130          N  
ATOM   9485  H   ASN B 586      11.457 -28.102  -9.017  1.00  0.910          H  
ATOM   9486  HA  ASN B 586      11.619 -29.142  -6.349  1.00  1.000          H  
ATOM   9487 1HB  ASN B 586       9.508 -29.145  -8.399  1.00  1.360          H  
ATOM   9488 2HB  ASN B 586       9.242 -29.961  -6.881  1.00  1.360          H  
ATOM   9489 1HD2 ASN B 586       8.866 -26.083  -7.343  1.00  1.360          H  
ATOM   9490 2HD2 ASN B 586       9.189 -27.204  -8.624  1.00  1.360          H  
ATOM   9491  N   ASN B 587      11.649 -31.400  -8.763  1.00  0.760          N  
ATOM   9492  CA  ASN B 587      11.962 -32.823  -8.902  1.00  0.840          C  
ATOM   9493  C   ASN B 587      13.308 -33.129  -8.210  1.00  0.790          C  
ATOM   9494  O   ASN B 587      13.434 -34.128  -7.478  1.00  0.910          O  
ATOM   9495  CB  ASN B 587      12.004 -33.205 -10.375  1.00  1.140          C  
ATOM   9496  CG  ASN B 587      10.659 -33.293 -11.011  1.00  1.140          C  
ATOM   9497  OD1 ASN B 587       9.633 -33.550 -10.358  1.00  1.140          O  
ATOM   9498  ND2 ASN B 587      10.630 -33.058 -12.287  1.00  1.140          N  
ATOM   9499  H   ASN B 587      11.425 -30.810  -9.574  1.00  0.910          H  
ATOM   9500  HA  ASN B 587      11.189 -33.404  -8.398  1.00  1.010          H  
ATOM   9501 1HB  ASN B 587      12.579 -32.475 -10.921  1.00  1.370          H  
ATOM   9502 2HB  ASN B 587      12.500 -34.134 -10.502  1.00  1.370          H  
ATOM   9503 1HD2 ASN B 587       9.761 -33.082 -12.769  1.00  1.370          H  
ATOM   9504 2HD2 ASN B 587      11.473 -32.850 -12.780  1.00  1.370          H  
ATOM   9505  N   PHE B 588      14.265 -32.197  -8.380  1.00  0.670          N  
ATOM   9506  CA  PHE B 588      15.604 -32.249  -7.780  1.00  0.750          C  
ATOM   9507  C   PHE B 588      15.569 -32.302  -6.246  1.00  0.750          C  
ATOM   9508  O   PHE B 588      16.226 -33.166  -5.664  1.00  0.890          O  
ATOM   9509  CB  PHE B 588      16.445 -31.055  -8.277  1.00  1.020          C  
ATOM   9510  CG  PHE B 588      17.803 -30.879  -7.704  1.00  1.020          C  
ATOM   9511  CD1 PHE B 588      18.822 -31.691  -8.085  1.00  1.020          C  
ATOM   9512  CD2 PHE B 588      18.062 -29.858  -6.816  1.00  1.020          C  
ATOM   9513  CE1 PHE B 588      20.096 -31.524  -7.594  1.00  1.020          C  
ATOM   9514  CE2 PHE B 588      19.330 -29.674  -6.312  1.00  1.020          C  
ATOM   9515  CZ  PHE B 588      20.355 -30.515  -6.704  1.00  1.020          C  
ATOM   9516  H   PHE B 588      14.053 -31.442  -9.044  1.00  0.800          H  
ATOM   9517  HA  PHE B 588      16.090 -33.157  -8.132  1.00  0.900          H  
ATOM   9518 1HB  PHE B 588      16.545 -31.126  -9.331  1.00  1.220          H  
ATOM   9519 2HB  PHE B 588      15.933 -30.160  -8.091  1.00  1.220          H  
ATOM   9520  HD1 PHE B 588      18.599 -32.470  -8.775  1.00  1.220          H  
ATOM   9521  HD2 PHE B 588      17.252 -29.193  -6.515  1.00  1.220          H  
ATOM   9522  HE1 PHE B 588      20.894 -32.192  -7.911  1.00  1.220          H  
ATOM   9523  HE2 PHE B 588      19.525 -28.866  -5.608  1.00  1.220          H  
ATOM   9524  HZ  PHE B 588      21.360 -30.372  -6.309  1.00  1.220          H  
ATOM   9525  N   ILE B 589      14.823 -31.395  -5.586  1.00  0.750          N  
ATOM   9526  CA  ILE B 589      14.781 -31.400  -4.110  1.00  0.900          C  
ATOM   9527  C   ILE B 589      13.813 -32.407  -3.454  1.00  0.940          C  
ATOM   9528  O   ILE B 589      14.073 -32.869  -2.333  1.00  0.980          O  
ATOM   9529  CB  ILE B 589      14.491 -30.016  -3.465  1.00  1.200          C  
ATOM   9530  CG1 ILE B 589      13.061 -29.502  -3.804  1.00  1.200          C  
ATOM   9531  CG2 ILE B 589      15.544 -29.017  -3.979  1.00  1.200          C  
ATOM   9532  CD1 ILE B 589      12.585 -28.390  -2.944  1.00  1.200          C  
ATOM   9533  H   ILE B 589      14.325 -30.695  -6.149  1.00  0.900          H  
ATOM   9534  HA  ILE B 589      15.781 -31.674  -3.776  1.00  1.080          H  
ATOM   9535  HB  ILE B 589      14.571 -30.102  -2.387  1.00  1.440          H  
ATOM   9536 1HG1 ILE B 589      13.097 -29.135  -4.811  1.00  1.440          H  
ATOM   9537 2HG1 ILE B 589      12.327 -30.274  -3.735  1.00  1.440          H  
ATOM   9538 1HG2 ILE B 589      15.398 -28.048  -3.524  1.00  1.440          H  
ATOM   9539 2HG2 ILE B 589      16.538 -29.382  -3.728  1.00  1.440          H  
ATOM   9540 3HG2 ILE B 589      15.451 -28.924  -5.062  1.00  1.440          H  
ATOM   9541 1HD1 ILE B 589      11.595 -28.068  -3.285  1.00  1.440          H  
ATOM   9542 2HD1 ILE B 589      12.521 -28.745  -1.922  1.00  1.440          H  
ATOM   9543 3HD1 ILE B 589      13.252 -27.584  -2.980  1.00  1.440          H  
ATOM   9544  N   ILE B 590      12.703 -32.745  -4.113  1.00  0.980          N  
ATOM   9545  CA  ILE B 590      11.730 -33.655  -3.527  1.00  1.120          C  
ATOM   9546  C   ILE B 590      12.363 -35.005  -3.266  1.00  0.940          C  
ATOM   9547  O   ILE B 590      12.121 -35.609  -2.219  1.00  0.900          O  
ATOM   9548  CB  ILE B 590      10.461 -33.815  -4.391  1.00  1.510          C  
ATOM   9549  CG1 ILE B 590       9.662 -32.476  -4.415  1.00  1.510          C  
ATOM   9550  CG2 ILE B 590       9.569 -34.963  -3.807  1.00  1.510          C  
ATOM   9551  CD1 ILE B 590       8.567 -32.417  -5.488  1.00  1.510          C  
ATOM   9552  H   ILE B 590      12.513 -32.341  -5.037  1.00  1.180          H  
ATOM   9553  HA  ILE B 590      11.422 -33.241  -2.564  1.00  1.340          H  
ATOM   9554  HB  ILE B 590      10.750 -34.047  -5.421  1.00  1.810          H  
ATOM   9555 1HG1 ILE B 590       9.202 -32.335  -3.443  1.00  1.810          H  
ATOM   9556 2HG1 ILE B 590      10.353 -31.658  -4.580  1.00  1.810          H  
ATOM   9557 1HG2 ILE B 590       8.672 -35.090  -4.406  1.00  1.810          H  
ATOM   9558 2HG2 ILE B 590      10.110 -35.906  -3.805  1.00  1.810          H  
ATOM   9559 3HG2 ILE B 590       9.283 -34.712  -2.783  1.00  1.810          H  
ATOM   9560 1HD1 ILE B 590       8.059 -31.459  -5.449  1.00  1.810          H  
ATOM   9561 2HD1 ILE B 590       9.026 -32.537  -6.469  1.00  1.810          H  
ATOM   9562 3HD1 ILE B 590       7.839 -33.202  -5.334  1.00  1.810          H  
ATOM   9563  N   GLY B 591      13.132 -35.514  -4.231  1.00  0.880          N  
ATOM   9564  CA  GLY B 591      13.754 -36.813  -4.046  1.00  0.770          C  
ATOM   9565  C   GLY B 591      14.549 -36.909  -2.735  1.00  0.760          C  
ATOM   9566  O   GLY B 591      14.248 -37.784  -1.922  1.00  0.770          O  
ATOM   9567  H   GLY B 591      13.260 -34.995  -5.109  1.00  1.060          H  
ATOM   9568 1HA  GLY B 591      12.981 -37.582  -4.057  1.00  0.920          H  
ATOM   9569 2HA  GLY B 591      14.396 -37.015  -4.890  1.00  0.920          H  
ATOM   9570  N   PRO B 592      15.597 -36.091  -2.508  1.00  0.790          N  
ATOM   9571  CA  PRO B 592      16.359 -36.030  -1.266  1.00  0.860          C  
ATOM   9572  C   PRO B 592      15.480 -35.896  -0.010  1.00  0.890          C  
ATOM   9573  O   PRO B 592      15.752 -36.553   0.993  1.00  0.920          O  
ATOM   9574  CB  PRO B 592      17.218 -34.788  -1.490  1.00  1.290          C  
ATOM   9575  CG  PRO B 592      17.441 -34.775  -2.982  1.00  1.290          C  
ATOM   9576  CD  PRO B 592      16.125 -35.242  -3.569  1.00  1.290          C  
ATOM   9577  HA  PRO B 592      17.001 -36.914  -1.200  1.00  1.030          H  
ATOM   9578 1HB  PRO B 592      16.690 -33.890  -1.132  1.00  1.550          H  
ATOM   9579 2HB  PRO B 592      18.150 -34.875  -0.909  1.00  1.550          H  
ATOM   9580 1HG  PRO B 592      17.695 -33.752  -3.319  1.00  1.550          H  
ATOM   9581 2HG  PRO B 592      18.282 -35.406  -3.253  1.00  1.550          H  
ATOM   9582 1HD  PRO B 592      15.496 -34.410  -3.732  1.00  1.550          H  
ATOM   9583 2HD  PRO B 592      16.303 -35.798  -4.493  1.00  1.550          H  
ATOM   9584  N   LEU B 593      14.382 -35.120  -0.051  1.00  0.910          N  
ATOM   9585  CA  LEU B 593      13.549 -35.064   1.155  1.00  0.960          C  
ATOM   9586  C   LEU B 593      12.982 -36.454   1.466  1.00  0.910          C  
ATOM   9587  O   LEU B 593      12.990 -36.895   2.626  1.00  0.920          O  
ATOM   9588  CB  LEU B 593      12.425 -34.016   1.043  1.00  1.320          C  
ATOM   9589  CG  LEU B 593      11.449 -33.881   2.315  1.00  1.320          C  
ATOM   9590  CD1 LEU B 593      12.257 -33.486   3.591  1.00  1.320          C  
ATOM   9591  CD2 LEU B 593      10.373 -32.810   2.023  1.00  1.320          C  
ATOM   9592  H   LEU B 593      14.165 -34.517  -0.857  1.00  1.090          H  
ATOM   9593  HA  LEU B 593      14.193 -34.770   1.978  1.00  1.150          H  
ATOM   9594 1HB  LEU B 593      12.880 -33.044   0.858  1.00  1.590          H  
ATOM   9595 2HB  LEU B 593      11.814 -34.271   0.172  1.00  1.590          H  
ATOM   9596  HG  LEU B 593      10.954 -34.840   2.501  1.00  1.590          H  
ATOM   9597 1HD1 LEU B 593      11.577 -33.397   4.433  1.00  1.590          H  
ATOM   9598 2HD1 LEU B 593      12.998 -34.249   3.821  1.00  1.590          H  
ATOM   9599 3HD1 LEU B 593      12.754 -32.532   3.429  1.00  1.590          H  
ATOM   9600 1HD2 LEU B 593       9.701 -32.734   2.879  1.00  1.590          H  
ATOM   9601 2HD2 LEU B 593      10.846 -31.844   1.844  1.00  1.590          H  
ATOM   9602 3HD2 LEU B 593       9.806 -33.100   1.145  1.00  1.590          H  
ATOM   9603  N   SER B 594      12.471 -37.140   0.436  1.00  0.860          N  
ATOM   9604  CA  SER B 594      11.946 -38.491   0.612  1.00  0.820          C  
ATOM   9605  C   SER B 594      13.067 -39.455   1.034  1.00  0.740          C  
ATOM   9606  O   SER B 594      12.866 -40.319   1.903  1.00  0.700          O  
ATOM   9607  CB  SER B 594      11.257 -38.959  -0.661  1.00  1.160          C  
ATOM   9608  OG  SER B 594      10.075 -38.210  -0.901  1.00  1.160          O  
ATOM   9609  H   SER B 594      12.438 -36.696  -0.494  1.00  1.030          H  
ATOM   9610  HA  SER B 594      11.202 -38.466   1.406  1.00  0.980          H  
ATOM   9611 1HB  SER B 594      11.938 -38.844  -1.504  1.00  1.400          H  
ATOM   9612 2HB  SER B 594      11.013 -40.019  -0.581  1.00  1.400          H  
ATOM   9613  HG  SER B 594       9.802 -38.430  -1.799  1.00  1.400          H  
ATOM   9614  N   ALA B 595      14.261 -39.293   0.444  1.00  0.740          N  
ATOM   9615  CA  ALA B 595      15.410 -40.125   0.782  1.00  0.720          C  
ATOM   9616  C   ALA B 595      15.768 -39.951   2.252  1.00  0.710          C  
ATOM   9617  O   ALA B 595      16.155 -40.909   2.902  1.00  0.690          O  
ATOM   9618  CB  ALA B 595      16.614 -39.783  -0.081  1.00  1.020          C  
ATOM   9619  H   ALA B 595      14.353 -38.583  -0.286  1.00  0.890          H  
ATOM   9620  HA  ALA B 595      15.134 -41.164   0.610  1.00  0.860          H  
ATOM   9621 1HB  ALA B 595      17.447 -40.431   0.178  1.00  1.220          H  
ATOM   9622 2HB  ALA B 595      16.367 -39.915  -1.127  1.00  1.220          H  
ATOM   9623 3HB  ALA B 595      16.896 -38.758   0.098  1.00  1.220          H  
ATOM   9624  N   ALA B 596      15.629 -38.718   2.772  1.00  0.760          N  
ATOM   9625  CA  ALA B 596      15.907 -38.366   4.165  1.00  0.790          C  
ATOM   9626  C   ALA B 596      14.785 -38.783   5.125  1.00  0.820          C  
ATOM   9627  O   ALA B 596      15.039 -38.978   6.316  1.00  0.890          O  
ATOM   9628  CB  ALA B 596      16.149 -36.882   4.283  1.00  1.090          C  
ATOM   9629  H   ALA B 596      15.372 -37.966   2.128  1.00  0.910          H  
ATOM   9630  HA  ALA B 596      16.811 -38.892   4.459  1.00  0.950          H  
ATOM   9631 1HB  ALA B 596      16.405 -36.636   5.309  1.00  1.310          H  
ATOM   9632 2HB  ALA B 596      16.968 -36.615   3.624  1.00  1.310          H  
ATOM   9633 3HB  ALA B 596      15.251 -36.343   3.985  1.00  1.310          H  
ATOM   9634  N   THR B 597      13.554 -38.934   4.614  1.00  0.870          N  
ATOM   9635  CA  THR B 597      12.390 -39.359   5.395  1.00  0.870          C  
ATOM   9636  C   THR B 597      12.441 -40.868   5.711  1.00  0.820          C  
ATOM   9637  O   THR B 597      12.199 -41.297   6.851  1.00  0.850          O  
ATOM   9638  CB  THR B 597      11.077 -39.069   4.626  1.00  1.220          C  
ATOM   9639  OG1 THR B 597      10.983 -37.674   4.340  1.00  1.220          O  
ATOM   9640  CG2 THR B 597       9.839 -39.468   5.485  1.00  1.220          C  
ATOM   9641  H   THR B 597      13.394 -38.675   3.640  1.00  1.040          H  
ATOM   9642  HA  THR B 597      12.385 -38.806   6.334  1.00  1.040          H  
ATOM   9643  HB  THR B 597      11.067 -39.629   3.694  1.00  1.460          H  
ATOM   9644  HG1 THR B 597      11.728 -37.389   3.763  1.00  1.460          H  
ATOM   9645 1HG2 THR B 597       8.929 -39.246   4.923  1.00  1.460          H  
ATOM   9646 2HG2 THR B 597       9.865 -40.526   5.718  1.00  1.460          H  
ATOM   9647 3HG2 THR B 597       9.838 -38.897   6.415  1.00  1.460          H  
ATOM   9648  N   ALA B 598      12.773 -41.695   4.702  1.00  0.750          N  
ATOM   9649  CA  ALA B 598      12.779 -43.139   4.935  1.00  0.730          C  
ATOM   9650  C   ALA B 598      13.698 -43.512   6.119  1.00  0.810          C  
ATOM   9651  O   ALA B 598      13.292 -44.360   6.895  1.00  0.780          O  
ATOM   9652  CB  ALA B 598      13.149 -43.920   3.666  1.00  1.030          C  
ATOM   9653  H   ALA B 598      12.960 -41.297   3.772  1.00  0.900          H  
ATOM   9654  HA  ALA B 598      11.768 -43.434   5.210  1.00  0.880          H  
ATOM   9655 1HB  ALA B 598      13.094 -44.981   3.862  1.00  1.240          H  
ATOM   9656 2HB  ALA B 598      12.451 -43.679   2.882  1.00  1.240          H  
ATOM   9657 3HB  ALA B 598      14.120 -43.695   3.313  1.00  1.240          H  
ATOM   9658  N   PRO B 599      14.902 -42.912   6.329  1.00  0.910          N  
ATOM   9659  CA  PRO B 599      15.772 -43.122   7.477  1.00  1.040          C  
ATOM   9660  C   PRO B 599      15.080 -42.935   8.809  1.00  1.060          C  
ATOM   9661  O   PRO B 599      15.434 -43.629   9.761  1.00  1.070          O  
ATOM   9662  CB  PRO B 599      16.833 -42.059   7.252  1.00  1.560          C  
ATOM   9663  CG  PRO B 599      16.916 -42.014   5.785  1.00  1.560          C  
ATOM   9664  CD  PRO B 599      15.534 -42.165   5.318  1.00  1.560          C  
ATOM   9665  HA  PRO B 599      16.235 -44.077   7.411  1.00  1.250          H  
ATOM   9666 1HB  PRO B 599      16.535 -41.098   7.691  1.00  1.870          H  
ATOM   9667 2HB  PRO B 599      17.780 -42.367   7.736  1.00  1.870          H  
ATOM   9668 1HG  PRO B 599      17.323 -41.061   5.441  1.00  1.870          H  
ATOM   9669 2HG  PRO B 599      17.577 -42.782   5.428  1.00  1.870          H  
ATOM   9670 1HD  PRO B 599      15.151 -41.245   5.244  1.00  1.870          H  
ATOM   9671 2HD  PRO B 599      15.542 -42.668   4.403  1.00  1.870          H  
ATOM   9672  N   LEU B 600      14.074 -42.075   8.930  1.00  1.110          N  
ATOM   9673  CA  LEU B 600      13.420 -41.975  10.218  1.00  1.190          C  
ATOM   9674  C   LEU B 600      12.785 -43.329  10.499  1.00  1.120          C  
ATOM   9675  O   LEU B 600      12.834 -43.848  11.623  1.00  1.150          O  
ATOM   9676  CB  LEU B 600      12.407 -40.819  10.215  1.00  1.630          C  
ATOM   9677  CG  LEU B 600      13.029 -39.355  10.159  1.00  1.630          C  
ATOM   9678  CD1 LEU B 600      11.938 -38.301   9.900  1.00  1.630          C  
ATOM   9679  CD2 LEU B 600      13.683 -39.046  11.501  1.00  1.630          C  
ATOM   9680  H   LEU B 600      13.709 -41.507   8.162  1.00  1.330          H  
ATOM   9681  HA  LEU B 600      14.171 -41.804  10.982  1.00  1.430          H  
ATOM   9682 1HB  LEU B 600      11.766 -40.941   9.343  1.00  1.960          H  
ATOM   9683 2HB  LEU B 600      11.795 -40.897  11.111  1.00  1.960          H  
ATOM   9684  HG  LEU B 600      13.765 -39.301   9.350  1.00  1.960          H  
ATOM   9685 1HD1 LEU B 600      12.374 -37.324   9.872  1.00  1.960          H  
ATOM   9686 2HD1 LEU B 600      11.450 -38.502   8.943  1.00  1.960          H  
ATOM   9687 3HD1 LEU B 600      11.221 -38.322  10.691  1.00  1.960          H  
ATOM   9688 1HD2 LEU B 600      14.108 -38.059  11.493  1.00  1.960          H  
ATOM   9689 2HD2 LEU B 600      12.914 -39.105  12.271  1.00  1.960          H  
ATOM   9690 3HD2 LEU B 600      14.471 -39.753  11.720  1.00  1.960          H  
ATOM   9691  N   PHE B 601      12.228 -43.920   9.442  1.00  1.060          N  
ATOM   9692  CA  PHE B 601      11.575 -45.216   9.547  1.00  1.030          C  
ATOM   9693  C   PHE B 601      12.575 -46.385   9.527  1.00  0.990          C  
ATOM   9694  O   PHE B 601      12.320 -47.422  10.140  1.00  1.050          O  
ATOM   9695  CB  PHE B 601      10.529 -45.343   8.460  1.00  1.450          C  
ATOM   9696  CG  PHE B 601       9.443 -44.385   8.705  1.00  1.450          C  
ATOM   9697  CD1 PHE B 601       9.375 -43.196   7.990  1.00  1.450          C  
ATOM   9698  CD2 PHE B 601       8.503 -44.636   9.684  1.00  1.450          C  
ATOM   9699  CE1 PHE B 601       8.384 -42.299   8.249  1.00  1.450          C  
ATOM   9700  CE2 PHE B 601       7.523 -43.745   9.943  1.00  1.450          C  
ATOM   9701  CZ  PHE B 601       7.452 -42.581   9.233  1.00  1.450          C  
ATOM   9702  H   PHE B 601      12.256 -43.414   8.542  1.00  1.270          H  
ATOM   9703  HA  PHE B 601      11.054 -45.248  10.502  1.00  1.240          H  
ATOM   9704 1HB  PHE B 601      10.967 -45.147   7.483  1.00  1.740          H  
ATOM   9705 2HB  PHE B 601      10.109 -46.344   8.460  1.00  1.740          H  
ATOM   9706  HD1 PHE B 601      10.122 -42.981   7.221  1.00  1.740          H  
ATOM   9707  HD2 PHE B 601       8.552 -45.563  10.266  1.00  1.740          H  
ATOM   9708  HE1 PHE B 601       8.327 -41.368   7.687  1.00  1.740          H  
ATOM   9709  HE2 PHE B 601       6.783 -43.956  10.722  1.00  1.740          H  
ATOM   9710  HZ  PHE B 601       6.644 -41.881   9.454  1.00  1.740          H  
ATOM   9711  N   ILE B 602      13.703 -46.239   8.819  1.00  0.910          N  
ATOM   9712  CA  ILE B 602      14.716 -47.305   8.761  1.00  0.880          C  
ATOM   9713  C   ILE B 602      15.284 -47.454  10.159  1.00  0.970          C  
ATOM   9714  O   ILE B 602      15.401 -48.567  10.680  1.00  1.010          O  
ATOM   9715  CB  ILE B 602      15.883 -46.985   7.786  1.00  1.240          C  
ATOM   9716  CG1 ILE B 602      15.353 -46.940   6.381  1.00  1.240          C  
ATOM   9717  CG2 ILE B 602      16.970 -48.061   7.853  1.00  1.240          C  
ATOM   9718  CD1 ILE B 602      16.223 -46.356   5.327  1.00  1.240          C  
ATOM   9719  H   ILE B 602      13.813 -45.376   8.290  1.00  1.090          H  
ATOM   9720  HA  ILE B 602      14.242 -48.242   8.468  1.00  1.060          H  
ATOM   9721  HB  ILE B 602      16.320 -46.061   8.058  1.00  1.490          H  
ATOM   9722 1HG1 ILE B 602      15.152 -47.956   6.087  1.00  1.490          H  
ATOM   9723 2HG1 ILE B 602      14.442 -46.395   6.403  1.00  1.490          H  
ATOM   9724 1HG2 ILE B 602      17.787 -47.829   7.183  1.00  1.490          H  
ATOM   9725 2HG2 ILE B 602      17.357 -48.137   8.855  1.00  1.490          H  
ATOM   9726 3HG2 ILE B 602      16.544 -49.002   7.557  1.00  1.490          H  
ATOM   9727 1HD1 ILE B 602      15.706 -46.400   4.377  1.00  1.490          H  
ATOM   9728 2HD1 ILE B 602      16.456 -45.328   5.545  1.00  1.490          H  
ATOM   9729 3HD1 ILE B 602      17.127 -46.924   5.261  1.00  1.490          H  
ATOM   9730  N   LEU B 603      15.644 -46.317  10.765  1.00  1.030          N  
ATOM   9731  CA  LEU B 603      16.195 -46.296  12.098  1.00  1.140          C  
ATOM   9732  C   LEU B 603      15.167 -46.826  13.087  1.00  1.220          C  
ATOM   9733  O   LEU B 603      15.502 -47.624  13.962  1.00  1.320          O  
ATOM   9734  CB  LEU B 603      16.587 -44.849  12.439  1.00  1.550          C  
ATOM   9735  CG  LEU B 603      17.791 -44.256  11.624  1.00  1.550          C  
ATOM   9736  CD1 LEU B 603      17.889 -42.733  11.864  1.00  1.550          C  
ATOM   9737  CD2 LEU B 603      19.081 -44.912  12.040  1.00  1.550          C  
ATOM   9738  H   LEU B 603      15.533 -45.425  10.280  1.00  1.240          H  
ATOM   9739  HA  LEU B 603      17.062 -46.946  12.127  1.00  1.370          H  
ATOM   9740 1HB  LEU B 603      15.719 -44.210  12.258  1.00  1.860          H  
ATOM   9741 2HB  LEU B 603      16.830 -44.793  13.485  1.00  1.860          H  
ATOM   9742  HG  LEU B 603      17.623 -44.436  10.565  1.00  1.860          H  
ATOM   9743 1HD1 LEU B 603      18.706 -42.329  11.288  1.00  1.860          H  
ATOM   9744 2HD1 LEU B 603      16.956 -42.261  11.549  1.00  1.860          H  
ATOM   9745 3HD1 LEU B 603      18.061 -42.522  12.898  1.00  1.860          H  
ATOM   9746 1HD2 LEU B 603      19.871 -44.503  11.468  1.00  1.860          H  
ATOM   9747 2HD2 LEU B 603      19.261 -44.715  13.069  1.00  1.860          H  
ATOM   9748 3HD2 LEU B 603      19.046 -45.975  11.877  1.00  1.860          H  
ATOM   9749  N   ASN B 604      13.897 -46.453  12.935  1.00  1.200          N  
ATOM   9750  CA  ASN B 604      12.902 -46.971  13.842  1.00  1.350          C  
ATOM   9751  C   ASN B 604      12.733 -48.485  13.713  1.00  1.310          C  
ATOM   9752  O   ASN B 604      12.641 -49.172  14.734  1.00  1.460          O  
ATOM   9753  CB  ASN B 604      11.598 -46.268  13.654  1.00  1.830          C  
ATOM   9754  CG  ASN B 604      10.635 -46.676  14.668  1.00  1.830          C  
ATOM   9755  OD1 ASN B 604       9.862 -47.595  14.414  1.00  1.830          O  
ATOM   9756  ND2 ASN B 604      10.656 -46.033  15.812  1.00  1.830          N  
ATOM   9757  H   ASN B 604      13.613 -45.754  12.242  1.00  1.440          H  
ATOM   9758  HA  ASN B 604      13.241 -46.773  14.858  1.00  1.620          H  
ATOM   9759 1HB  ASN B 604      11.776 -45.204  13.724  1.00  2.200          H  
ATOM   9760 2HB  ASN B 604      11.197 -46.478  12.662  1.00  2.200          H  
ATOM   9761 1HD2 ASN B 604      10.028 -46.283  16.549  1.00  2.200          H  
ATOM   9762 2HD2 ASN B 604      11.313 -45.293  15.952  1.00  2.200          H  
ATOM   9763  N   SER B 605      12.683 -49.013  12.480  1.00  1.140          N  
ATOM   9764  CA  SER B 605      12.517 -50.447  12.278  1.00  1.140          C  
ATOM   9765  C   SER B 605      13.679 -51.213  12.889  1.00  1.250          C  
ATOM   9766  O   SER B 605      13.475 -52.268  13.490  1.00  1.370          O  
ATOM   9767  CB  SER B 605      12.368 -50.780  10.801  1.00  1.600          C  
ATOM   9768  OG  SER B 605      11.161 -50.265  10.291  1.00  1.600          O  
ATOM   9769  H   SER B 605      12.718 -48.409  11.657  1.00  1.370          H  
ATOM   9770  HA  SER B 605      11.603 -50.756  12.781  1.00  1.370          H  
ATOM   9771 1HB  SER B 605      13.208 -50.355  10.248  1.00  1.920          H  
ATOM   9772 2HB  SER B 605      12.394 -51.858  10.662  1.00  1.920          H  
ATOM   9773  HG  SER B 605      11.107 -50.563   9.384  1.00  1.920          H  
ATOM   9774  N   PHE B 606      14.894 -50.658  12.776  1.00  1.250          N  
ATOM   9775  CA  PHE B 606      16.093 -51.258  13.347  1.00  1.340          C  
ATOM   9776  C   PHE B 606      15.966 -51.252  14.884  1.00  1.480          C  
ATOM   9777  O   PHE B 606      16.185 -52.264  15.544  1.00  1.590          O  
ATOM   9778  CB  PHE B 606      17.331 -50.494  12.860  1.00  1.840          C  
ATOM   9779  CG  PHE B 606      18.664 -51.127  13.147  1.00  1.840          C  
ATOM   9780  CD1 PHE B 606      19.022 -52.240  12.435  1.00  1.840          C  
ATOM   9781  CD2 PHE B 606      19.578 -50.613  14.046  1.00  1.840          C  
ATOM   9782  CE1 PHE B 606      20.235 -52.838  12.616  1.00  1.840          C  
ATOM   9783  CE2 PHE B 606      20.796 -51.195  14.230  1.00  1.840          C  
ATOM   9784  CZ  PHE B 606      21.130 -52.314  13.516  1.00  1.840          C  
ATOM   9785  H   PHE B 606      14.990 -49.806  12.212  1.00  1.500          H  
ATOM   9786  HA  PHE B 606      16.165 -52.288  13.004  1.00  1.610          H  
ATOM   9787 1HB  PHE B 606      17.259 -50.326  11.798  1.00  2.210          H  
ATOM   9788 2HB  PHE B 606      17.317 -49.519  13.307  1.00  2.210          H  
ATOM   9789  HD1 PHE B 606      18.322 -52.647  11.718  1.00  2.210          H  
ATOM   9790  HD2 PHE B 606      19.340 -49.756  14.610  1.00  2.210          H  
ATOM   9791  HE1 PHE B 606      20.493 -53.727  12.040  1.00  2.210          H  
ATOM   9792  HE2 PHE B 606      21.498 -50.772  14.945  1.00  2.210          H  
ATOM   9793  HZ  PHE B 606      22.102 -52.788  13.658  1.00  2.210          H  
ATOM   9794  N   SER B 607      15.550 -50.119  15.461  1.00  1.500          N  
ATOM   9795  CA  SER B 607      15.357 -49.985  16.910  1.00  1.670          C  
ATOM   9796  C   SER B 607      14.318 -50.996  17.403  1.00  1.730          C  
ATOM   9797  O   SER B 607      14.470 -51.644  18.446  1.00  1.920          O  
ATOM   9798  CB  SER B 607      14.900 -48.580  17.253  1.00  2.270          C  
ATOM   9799  OG  SER B 607      14.756 -48.418  18.636  1.00  2.270          O  
ATOM   9800  H   SER B 607      15.378 -49.295  14.878  1.00  1.800          H  
ATOM   9801  HA  SER B 607      16.289 -50.186  17.415  1.00  2.000          H  
ATOM   9802 1HB  SER B 607      15.598 -47.855  16.859  1.00  2.720          H  
ATOM   9803 2HB  SER B 607      13.947 -48.392  16.772  1.00  2.720          H  
ATOM   9804  HG  SER B 607      14.480 -47.507  18.765  1.00  2.720          H  
ATOM   9805  N   GLY B 608      13.263 -51.159  16.616  1.00  1.620          N  
ATOM   9806  CA  GLY B 608      12.153 -52.058  16.884  1.00  1.700          C  
ATOM   9807  C   GLY B 608      12.549 -53.531  17.003  1.00  1.700          C  
ATOM   9808  O   GLY B 608      11.762 -54.330  17.514  1.00  1.800          O  
ATOM   9809  H   GLY B 608      13.194 -50.567  15.788  1.00  1.940          H  
ATOM   9810 1HA  GLY B 608      11.654 -51.741  17.798  1.00  2.040          H  
ATOM   9811 2HA  GLY B 608      11.428 -51.949  16.078  1.00  2.040          H  
ATOM   9812  N   ILE B 609      13.759 -53.895  16.553  1.00  1.650          N  
ATOM   9813  CA  ILE B 609      14.224 -55.265  16.637  1.00  1.700          C  
ATOM   9814  C   ILE B 609      15.426 -55.376  17.591  1.00  1.780          C  
ATOM   9815  O   ILE B 609      16.206 -56.326  17.495  1.00  2.020          O  
ATOM   9816  CB  ILE B 609      14.534 -55.850  15.227  1.00  2.360          C  
ATOM   9817  CG1 ILE B 609      15.611 -55.008  14.516  1.00  2.360          C  
ATOM   9818  CG2 ILE B 609      13.222 -55.874  14.395  1.00  2.360          C  
ATOM   9819  CD1 ILE B 609      16.192 -55.587  13.249  1.00  2.360          C  
ATOM   9820  H   ILE B 609      14.401 -53.193  16.172  1.00  1.980          H  
ATOM   9821  HA  ILE B 609      13.426 -55.865  17.061  1.00  2.040          H  
ATOM   9822  HB  ILE B 609      14.914 -56.861  15.334  1.00  2.830          H  
ATOM   9823 1HG1 ILE B 609      15.166 -54.064  14.261  1.00  2.830          H  
ATOM   9824 2HG1 ILE B 609      16.433 -54.833  15.212  1.00  2.830          H  
ATOM   9825 1HG2 ILE B 609      13.388 -56.305  13.412  1.00  2.830          H  
ATOM   9826 2HG2 ILE B 609      12.492 -56.464  14.913  1.00  2.830          H  
ATOM   9827 3HG2 ILE B 609      12.844 -54.858  14.281  1.00  2.830          H  
ATOM   9828 1HD1 ILE B 609      16.930 -54.891  12.854  1.00  2.830          H  
ATOM   9829 2HD1 ILE B 609      16.670 -56.540  13.471  1.00  2.830          H  
ATOM   9830 3HD1 ILE B 609      15.409 -55.730  12.516  1.00  2.830          H  
ATOM   9831  N   ASP B 610      15.535 -54.415  18.535  1.00  2.170          N  
ATOM   9832  CA  ASP B 610      16.563 -54.406  19.589  1.00  2.430          C  
ATOM   9833  C   ASP B 610      16.447 -55.752  20.334  1.00  2.350          C  
ATOM   9834  O   ASP B 610      15.339 -56.283  20.437  1.00  2.770          O  
ATOM   9835  CB  ASP B 610      16.384 -53.164  20.535  1.00  3.300          C  
ATOM   9836  CG  ASP B 610      17.541 -52.892  21.629  1.00  3.300          C  
ATOM   9837  OD1 ASP B 610      18.597 -52.288  21.305  1.00  3.300          O  
ATOM   9838  OD2 ASP B 610      17.368 -53.325  22.735  1.00  3.300          O  
ATOM   9839  H   ASP B 610      14.881 -53.627  18.510  1.00  2.600          H  
ATOM   9840  HA  ASP B 610      17.511 -54.331  19.109  1.00  2.920          H  
ATOM   9841 1HB  ASP B 610      16.314 -52.272  19.916  1.00  3.960          H  
ATOM   9842 2HB  ASP B 610      15.429 -53.253  21.055  1.00  3.960          H  
ATOM   9843  N   GLY B 611      17.545 -56.354  20.847  1.00  2.750          N  
ATOM   9844  CA  GLY B 611      18.914 -55.832  20.969  1.00  3.350          C  
ATOM   9845  C   GLY B 611      19.752 -55.430  19.755  1.00  3.590          C  
ATOM   9846  O   GLY B 611      20.196 -56.260  18.963  1.00  4.460          O  
ATOM   9847  H   GLY B 611      17.391 -57.267  21.244  1.00  3.300          H  
ATOM   9848 1HA  GLY B 611      18.925 -55.025  21.684  1.00  4.020          H  
ATOM   9849 2HA  GLY B 611      19.477 -56.608  21.482  1.00  4.020          H  
ATOM   9850  N   ILE B 612      20.059 -54.127  19.719  1.00  3.060          N  
ATOM   9851  CA  ILE B 612      20.967 -53.488  18.777  1.00  3.420          C  
ATOM   9852  C   ILE B 612      21.920 -52.691  19.668  1.00  3.390          C  
ATOM   9853  O   ILE B 612      22.478 -51.669  19.274  1.00  3.440          O  
ATOM   9854  CB  ILE B 612      20.279 -52.586  17.717  1.00  4.640          C  
ATOM   9855  CG1 ILE B 612      19.462 -51.463  18.403  1.00  4.640          C  
ATOM   9856  CG2 ILE B 612      19.389 -53.461  16.757  1.00  4.640          C  
ATOM   9857  CD1 ILE B 612      19.032 -50.382  17.494  1.00  4.640          C  
ATOM   9858  H   ILE B 612      19.588 -53.509  20.396  1.00  3.670          H  
ATOM   9859  HA  ILE B 612      21.543 -54.249  18.251  1.00  4.100          H  
ATOM   9860  HB  ILE B 612      21.046 -52.098  17.127  1.00  5.570          H  
ATOM   9861 1HG1 ILE B 612      18.576 -51.894  18.844  1.00  5.570          H  
ATOM   9862 2HG1 ILE B 612      20.053 -51.013  19.191  1.00  5.570          H  
ATOM   9863 1HG2 ILE B 612      18.931 -52.853  15.989  1.00  5.570          H  
ATOM   9864 2HG2 ILE B 612      20.018 -54.210  16.282  1.00  5.570          H  
ATOM   9865 3HG2 ILE B 612      18.616 -53.957  17.300  1.00  5.570          H  
ATOM   9866 1HD1 ILE B 612      18.476 -49.646  18.059  1.00  5.570          H  
ATOM   9867 2HD1 ILE B 612      19.912 -49.932  17.067  1.00  5.570          H  
ATOM   9868 3HD1 ILE B 612      18.407 -50.777  16.708  1.00  5.570          H  
ATOM   9869  N   ARG B 613      21.993 -53.143  20.920  1.00  3.670          N  
ATOM   9870  CA  ARG B 613      22.775 -52.585  22.018  1.00  3.870          C  
ATOM   9871  C   ARG B 613      22.423 -51.139  22.370  1.00  3.150          C  
ATOM   9872  O   ARG B 613      23.303 -50.382  22.776  1.00  3.300          O  
ATOM   9873  CB  ARG B 613      24.260 -52.630  21.673  1.00  5.340          C  
ATOM   9874  CG  ARG B 613      24.820 -54.009  21.380  1.00  5.340          C  
ATOM   9875  CD  ARG B 613      26.271 -53.953  21.115  1.00  5.340          C  
ATOM   9876  NE  ARG B 613      26.814 -55.269  20.788  1.00  5.340          N  
ATOM   9877  CZ  ARG B 613      28.091 -55.517  20.423  1.00  5.340          C  
ATOM   9878  NH1 ARG B 613      28.965 -54.531  20.342  1.00  5.340          N  
ATOM   9879  NH2 ARG B 613      28.461 -56.758  20.145  1.00  5.340          N  
ATOM   9880  H   ARG B 613      21.463 -53.978  21.118  1.00  4.400          H  
ATOM   9881  HA  ARG B 613      22.599 -53.200  22.902  1.00  4.640          H  
ATOM   9882 1HB  ARG B 613      24.459 -52.002  20.808  1.00  6.410          H  
ATOM   9883 2HB  ARG B 613      24.836 -52.220  22.500  1.00  6.410          H  
ATOM   9884 1HG  ARG B 613      24.649 -54.663  22.231  1.00  6.410          H  
ATOM   9885 2HG  ARG B 613      24.334 -54.422  20.498  1.00  6.410          H  
ATOM   9886 1HD  ARG B 613      26.449 -53.282  20.272  1.00  6.410          H  
ATOM   9887 2HD  ARG B 613      26.781 -53.576  22.001  1.00  6.410          H  
ATOM   9888  HE  ARG B 613      26.179 -56.056  20.834  1.00  6.410          H  
ATOM   9889 1HH1 ARG B 613      28.687 -53.586  20.555  1.00  6.410          H  
ATOM   9890 2HH1 ARG B 613      29.918 -54.720  20.068  1.00  6.410          H  
ATOM   9891 1HH2 ARG B 613      27.790 -57.512  20.206  1.00  6.410          H  
ATOM   9892 2HH2 ARG B 613      29.412 -56.956  19.869  1.00  6.410          H  
ATOM   9893  N   GLY B 614      21.154 -50.726  22.214  1.00  2.970          N  
ATOM   9894  CA  GLY B 614      20.795 -49.355  22.570  1.00  2.880          C  
ATOM   9895  C   GLY B 614      21.255 -48.330  21.524  1.00  2.670          C  
ATOM   9896  O   GLY B 614      21.128 -47.109  21.714  1.00  2.870          O  
ATOM   9897  H   GLY B 614      20.404 -51.370  21.910  1.00  3.560          H  
ATOM   9898 1HA  GLY B 614      19.714 -49.300  22.687  1.00  3.460          H  
ATOM   9899 2HA  GLY B 614      21.229 -49.110  23.537  1.00  3.460          H  
ATOM   9900  N   ASN B 615      21.757 -48.791  20.382  1.00  2.980          N  
ATOM   9901  CA  ASN B 615      22.280 -47.862  19.400  1.00  3.470          C  
ATOM   9902  C   ASN B 615      21.301 -46.818  18.917  1.00  3.460          C  
ATOM   9903  O   ASN B 615      21.700 -45.714  18.603  1.00  3.840          O  
ATOM   9904  CB  ASN B 615      22.845 -48.607  18.221  1.00  4.660          C  
ATOM   9905  CG  ASN B 615      24.184 -49.232  18.499  1.00  4.660          C  
ATOM   9906  OD1 ASN B 615      24.912 -48.838  19.421  1.00  4.660          O  
ATOM   9907  ND2 ASN B 615      24.535 -50.203  17.702  1.00  4.660          N  
ATOM   9908  H   ASN B 615      21.876 -49.797  20.226  1.00  3.580          H  
ATOM   9909  HA  ASN B 615      23.097 -47.319  19.874  1.00  4.160          H  
ATOM   9910 1HB  ASN B 615      22.150 -49.390  17.920  1.00  5.590          H  
ATOM   9911 2HB  ASN B 615      22.933 -47.931  17.409  1.00  5.590          H  
ATOM   9912 1HD2 ASN B 615      25.410 -50.663  17.833  1.00  5.590          H  
ATOM   9913 2HD2 ASN B 615      23.921 -50.499  16.974  1.00  5.590          H  
ATOM   9914  N   LEU B 616      20.022 -47.114  18.843  1.00  3.380          N  
ATOM   9915  CA  LEU B 616      19.131 -46.075  18.362  1.00  3.690          C  
ATOM   9916  C   LEU B 616      18.314 -45.447  19.475  1.00  2.960          C  
ATOM   9917  O   LEU B 616      17.287 -44.811  19.228  1.00  3.180          O  
ATOM   9918  CB  LEU B 616      18.305 -46.591  17.212  1.00  5.040          C  
ATOM   9919  CG  LEU B 616      19.141 -47.058  15.966  1.00  5.040          C  
ATOM   9920  CD1 LEU B 616      18.225 -47.442  14.959  1.00  5.040          C  
ATOM   9921  CD2 LEU B 616      20.019 -46.023  15.455  1.00  5.040          C  
ATOM   9922  H   LEU B 616      19.675 -48.029  19.099  1.00  4.060          H  
ATOM   9923  HA  LEU B 616      19.722 -45.255  17.979  1.00  4.430          H  
ATOM   9924 1HB  LEU B 616      17.753 -47.443  17.571  1.00  6.050          H  
ATOM   9925 2HB  LEU B 616      17.598 -45.840  16.902  1.00  6.050          H  
ATOM   9926  HG  LEU B 616      19.742 -47.899  16.222  1.00  6.050          H  
ATOM   9927 1HD1 LEU B 616      18.751 -47.765  14.070  1.00  6.050          H  
ATOM   9928 2HD1 LEU B 616      17.592 -48.233  15.328  1.00  6.050          H  
ATOM   9929 3HD1 LEU B 616      17.630 -46.583  14.720  1.00  6.050          H  
ATOM   9930 1HD2 LEU B 616      20.530 -46.409  14.582  1.00  6.050          H  
ATOM   9931 2HD2 LEU B 616      19.429 -45.213  15.190  1.00  6.050          H  
ATOM   9932 3HD2 LEU B 616      20.752 -45.720  16.183  1.00  6.050          H  
ATOM   9933  N   VAL B 617      18.775 -45.645  20.707  1.00  2.580          N  
ATOM   9934  CA  VAL B 617      18.171 -45.050  21.883  1.00  2.590          C  
ATOM   9935  C   VAL B 617      18.902 -43.733  22.143  1.00  2.280          C  
ATOM   9936  O   VAL B 617      18.277 -42.704  22.403  1.00  2.730          O  
ATOM   9937  CB  VAL B 617      18.250 -46.004  23.090  1.00  3.620          C  
ATOM   9938  CG1 VAL B 617      17.705 -45.323  24.343  1.00  3.620          C  
ATOM   9939  CG2 VAL B 617      17.453 -47.271  22.761  1.00  3.620          C  
ATOM   9940  H   VAL B 617      19.623 -46.200  20.835  1.00  3.100          H  
ATOM   9941  HA  VAL B 617      17.121 -44.838  21.679  1.00  3.110          H  
ATOM   9942  HB  VAL B 617      19.289 -46.262  23.282  1.00  4.350          H  
ATOM   9943 1HG1 VAL B 617      17.769 -46.009  25.185  1.00  4.350          H  
ATOM   9944 2HG1 VAL B 617      18.285 -44.428  24.566  1.00  4.350          H  
ATOM   9945 3HG1 VAL B 617      16.663 -45.045  24.179  1.00  4.350          H  
ATOM   9946 1HG2 VAL B 617      17.503 -47.968  23.599  1.00  4.350          H  
ATOM   9947 2HG2 VAL B 617      16.413 -47.004  22.571  1.00  4.350          H  
ATOM   9948 3HG2 VAL B 617      17.870 -47.742  21.873  1.00  4.350          H  
ATOM   9949  N   ASN B 618      20.236 -43.771  22.096  1.00  1.850          N  
ATOM   9950  CA  ASN B 618      21.047 -42.562  22.298  1.00  1.830          C  
ATOM   9951  C   ASN B 618      21.062 -41.747  21.010  1.00  1.950          C  
ATOM   9952  O   ASN B 618      21.624 -42.204  20.006  1.00  2.010          O  
ATOM   9953  CB  ASN B 618      22.468 -42.874  22.725  1.00  2.570          C  
ATOM   9954  CG  ASN B 618      23.311 -41.601  23.073  1.00  2.570          C  
ATOM   9955  OD1 ASN B 618      23.220 -40.494  22.472  1.00  2.570          O  
ATOM   9956  ND2 ASN B 618      24.153 -41.768  24.072  1.00  2.570          N  
ATOM   9957  H   ASN B 618      20.675 -44.678  21.907  1.00  2.220          H  
ATOM   9958  HA  ASN B 618      20.575 -41.946  23.070  1.00  2.200          H  
ATOM   9959 1HB  ASN B 618      22.451 -43.539  23.591  1.00  3.080          H  
ATOM   9960 2HB  ASN B 618      22.961 -43.404  21.920  1.00  3.080          H  
ATOM   9961 1HD2 ASN B 618      24.739 -41.010  24.374  1.00  3.080          H  
ATOM   9962 2HD2 ASN B 618      24.212 -42.653  24.537  1.00  3.080          H  
ATOM   9963  N   THR B 619      20.477 -40.549  21.038  1.00  2.090          N  
ATOM   9964  CA  THR B 619      20.340 -39.709  19.854  1.00  2.350          C  
ATOM   9965  C   THR B 619      21.660 -39.531  19.094  1.00  2.090          C  
ATOM   9966  O   THR B 619      21.667 -39.491  17.863  1.00  2.230          O  
ATOM   9967  CB  THR B 619      19.747 -38.323  20.168  1.00  3.190          C  
ATOM   9968  OG1 THR B 619      18.476 -38.471  20.821  1.00  3.190          O  
ATOM   9969  CG2 THR B 619      19.502 -37.620  18.824  1.00  3.190          C  
ATOM   9970  H   THR B 619      20.046 -40.235  21.901  1.00  2.510          H  
ATOM   9971  HA  THR B 619      19.631 -40.198  19.194  1.00  2.820          H  
ATOM   9972  HB  THR B 619      20.419 -37.738  20.796  1.00  3.820          H  
ATOM   9973  HG1 THR B 619      18.152 -37.603  21.102  1.00  3.820          H  
ATOM   9974 1HG2 THR B 619      19.062 -36.698  18.987  1.00  3.820          H  
ATOM   9975 2HG2 THR B 619      20.426 -37.466  18.285  1.00  3.820          H  
ATOM   9976 3HG2 THR B 619      18.831 -38.218  18.221  1.00  3.820          H  
ATOM   9977  N   TRP B 620      22.796 -39.383  19.779  1.00  1.770          N  
ATOM   9978  CA  TRP B 620      24.009 -39.162  18.987  1.00  1.610          C  
ATOM   9979  C   TRP B 620      24.336 -40.330  18.065  1.00  1.590          C  
ATOM   9980  O   TRP B 620      24.943 -40.137  17.000  1.00  1.660          O  
ATOM   9981  CB  TRP B 620      25.238 -38.896  19.845  1.00  2.320          C  
ATOM   9982  CG  TRP B 620      25.379 -37.505  20.313  1.00  2.320          C  
ATOM   9983  CD1 TRP B 620      25.324 -37.035  21.588  1.00  2.320          C  
ATOM   9984  CD2 TRP B 620      25.621 -36.360  19.466  1.00  2.320          C  
ATOM   9985  NE1 TRP B 620      25.534 -35.678  21.595  1.00  2.320          N  
ATOM   9986  CE2 TRP B 620      25.717 -35.252  20.299  1.00  2.320          C  
ATOM   9987  CE3 TRP B 620      25.767 -36.195  18.079  1.00  2.320          C  
ATOM   9988  CZ2 TRP B 620      25.956 -33.989  19.802  1.00  2.320          C  
ATOM   9989  CZ3 TRP B 620      26.000 -34.933  17.581  1.00  2.320          C  
ATOM   9990  CH2 TRP B 620      26.095 -33.856  18.419  1.00  2.320          C  
ATOM   9991  H   TRP B 620      22.827 -39.457  20.798  1.00  2.120          H  
ATOM   9992  HA  TRP B 620      23.837 -38.287  18.366  1.00  1.930          H  
ATOM   9993 1HB  TRP B 620      25.211 -39.546  20.720  1.00  2.780          H  
ATOM   9994 2HB  TRP B 620      26.133 -39.153  19.282  1.00  2.780          H  
ATOM   9995  HD1 TRP B 620      25.154 -37.646  22.474  1.00  2.780          H  
ATOM   9996  HE1 TRP B 620      25.551 -35.088  22.416  1.00  2.780          H  
ATOM   9997  HE3 TRP B 620      25.698 -37.050  17.405  1.00  2.780          H  
ATOM   9998  HZ2 TRP B 620      26.032 -33.117  20.451  1.00  2.780          H  
ATOM   9999  HZ3 TRP B 620      26.109 -34.816  16.503  1.00  2.780          H  
ATOM  10000  HH2 TRP B 620      26.280 -32.871  17.994  1.00  2.780          H  
ATOM  10001  N   ILE B 621      23.973 -41.539  18.478  1.00  1.620          N  
ATOM  10002  CA  ILE B 621      24.240 -42.713  17.691  1.00  1.750          C  
ATOM  10003  C   ILE B 621      23.178 -42.739  16.604  1.00  1.900          C  
ATOM  10004  O   ILE B 621      23.483 -42.984  15.444  1.00  2.000          O  
ATOM  10005  CB  ILE B 621      24.264 -43.996  18.523  1.00  2.400          C  
ATOM  10006  CG1 ILE B 621      25.429 -43.960  19.526  1.00  2.400          C  
ATOM  10007  CG2 ILE B 621      24.431 -45.168  17.569  1.00  2.400          C  
ATOM  10008  CD1 ILE B 621      25.376 -45.065  20.587  1.00  2.400          C  
ATOM  10009  H   ILE B 621      23.448 -41.663  19.345  1.00  1.940          H  
ATOM  10010  HA  ILE B 621      25.213 -42.612  17.221  1.00  2.100          H  
ATOM  10011  HB  ILE B 621      23.346 -44.081  19.092  1.00  2.880          H  
ATOM  10012 1HG1 ILE B 621      26.365 -44.042  18.980  1.00  2.880          H  
ATOM  10013 2HG1 ILE B 621      25.412 -42.999  20.037  1.00  2.880          H  
ATOM  10014 1HG2 ILE B 621      24.449 -46.093  18.109  1.00  2.880          H  
ATOM  10015 2HG2 ILE B 621      23.599 -45.175  16.896  1.00  2.880          H  
ATOM  10016 3HG2 ILE B 621      25.357 -45.062  17.005  1.00  2.880          H  
ATOM  10017 1HD1 ILE B 621      26.226 -44.956  21.258  1.00  2.880          H  
ATOM  10018 2HD1 ILE B 621      24.456 -44.985  21.157  1.00  2.880          H  
ATOM  10019 3HD1 ILE B 621      25.419 -46.046  20.126  1.00  2.880          H  
ATOM  10020  N   LEU B 622      21.926 -42.452  16.970  1.00  1.990          N  
ATOM  10021  CA  LEU B 622      20.815 -42.415  16.014  1.00  2.230          C  
ATOM  10022  C   LEU B 622      21.218 -41.544  14.805  1.00  2.090          C  
ATOM  10023  O   LEU B 622      21.008 -41.943  13.650  1.00  2.470          O  
ATOM  10024  CB  LEU B 622      19.565 -41.853  16.747  1.00  3.030          C  
ATOM  10025  CG  LEU B 622      18.168 -41.710  16.040  1.00  3.030          C  
ATOM  10026  CD1 LEU B 622      17.627 -43.027  15.625  1.00  3.030          C  
ATOM  10027  CD2 LEU B 622      17.202 -41.046  17.040  1.00  3.030          C  
ATOM  10028  H   LEU B 622      21.749 -42.278  17.963  1.00  2.390          H  
ATOM  10029  HA  LEU B 622      20.628 -43.413  15.666  1.00  2.680          H  
ATOM  10030 1HB  LEU B 622      19.420 -42.440  17.660  1.00  3.630          H  
ATOM  10031 2HB  LEU B 622      19.815 -40.856  17.040  1.00  3.630          H  
ATOM  10032  HG  LEU B 622      18.267 -41.107  15.153  1.00  3.630          H  
ATOM  10033 1HD1 LEU B 622      16.656 -42.889  15.148  1.00  3.630          H  
ATOM  10034 2HD1 LEU B 622      18.297 -43.466  14.933  1.00  3.630          H  
ATOM  10035 3HD1 LEU B 622      17.515 -43.660  16.497  1.00  3.630          H  
ATOM  10036 1HD2 LEU B 622      16.225 -40.918  16.578  1.00  3.630          H  
ATOM  10037 2HD2 LEU B 622      17.105 -41.680  17.928  1.00  3.630          H  
ATOM  10038 3HD2 LEU B 622      17.585 -40.080  17.340  1.00  3.630          H  
ATOM  10039  N   ILE B 623      21.861 -40.392  15.071  1.00  1.880          N  
ATOM  10040  CA  ILE B 623      22.336 -39.510  14.006  1.00  1.690          C  
ATOM  10041  C   ILE B 623      23.434 -40.200  13.194  1.00  1.510          C  
ATOM  10042  O   ILE B 623      23.374 -40.219  11.957  1.00  1.420          O  
ATOM  10043  CB  ILE B 623      22.934 -38.182  14.562  1.00  2.440          C  
ATOM  10044  CG1 ILE B 623      21.839 -37.361  15.218  1.00  2.440          C  
ATOM  10045  CG2 ILE B 623      23.597 -37.370  13.407  1.00  2.440          C  
ATOM  10046  CD1 ILE B 623      22.268 -36.181  16.068  1.00  2.440          C  
ATOM  10047  H   ILE B 623      21.976 -40.125  16.053  1.00  2.260          H  
ATOM  10048  HA  ILE B 623      21.500 -39.282  13.344  1.00  2.030          H  
ATOM  10049  HB  ILE B 623      23.678 -38.414  15.327  1.00  2.930          H  
ATOM  10050 1HG1 ILE B 623      21.180 -36.988  14.439  1.00  2.930          H  
ATOM  10051 2HG1 ILE B 623      21.294 -38.024  15.862  1.00  2.930          H  
ATOM  10052 1HG2 ILE B 623      24.017 -36.450  13.793  1.00  2.930          H  
ATOM  10053 2HG2 ILE B 623      24.399 -37.940  12.941  1.00  2.930          H  
ATOM  10054 3HG2 ILE B 623      22.845 -37.134  12.651  1.00  2.930          H  
ATOM  10055 1HD1 ILE B 623      21.373 -35.713  16.478  1.00  2.930          H  
ATOM  10056 2HD1 ILE B 623      22.902 -36.529  16.884  1.00  2.930          H  
ATOM  10057 3HD1 ILE B 623      22.808 -35.455  15.476  1.00  2.930          H  
ATOM  10058  N   ALA B 624      24.447 -40.755  13.890  1.00  1.530          N  
ATOM  10059  CA  ALA B 624      25.583 -41.414  13.245  1.00  1.490          C  
ATOM  10060  C   ALA B 624      25.176 -42.595  12.368  1.00  1.370          C  
ATOM  10061  O   ALA B 624      25.792 -42.826  11.321  1.00  1.320          O  
ATOM  10062  CB  ALA B 624      26.560 -41.895  14.301  1.00  2.100          C  
ATOM  10063  H   ALA B 624      24.447 -40.684  14.914  1.00  1.840          H  
ATOM  10064  HA  ALA B 624      26.074 -40.676  12.612  1.00  1.790          H  
ATOM  10065 1HB  ALA B 624      27.424 -42.346  13.820  1.00  2.520          H  
ATOM  10066 2HB  ALA B 624      26.878 -41.050  14.912  1.00  2.520          H  
ATOM  10067 3HB  ALA B 624      26.071 -42.632  14.931  1.00  2.520          H  
ATOM  10068  N   ILE B 625      24.179 -43.363  12.806  1.00  1.350          N  
ATOM  10069  CA  ILE B 625      23.697 -44.495  12.040  1.00  1.270          C  
ATOM  10070  C   ILE B 625      22.908 -44.025  10.846  1.00  1.230          C  
ATOM  10071  O   ILE B 625      23.125 -44.516   9.748  1.00  1.210          O  
ATOM  10072  CB  ILE B 625      22.946 -45.548  12.869  1.00  1.810          C  
ATOM  10073  CG1 ILE B 625      23.954 -46.226  13.814  1.00  1.810          C  
ATOM  10074  CG2 ILE B 625      22.298 -46.568  11.959  1.00  1.810          C  
ATOM  10075  CD1 ILE B 625      23.372 -47.141  14.846  1.00  1.810          C  
ATOM  10076  H   ILE B 625      23.766 -43.136  13.708  1.00  1.620          H  
ATOM  10077  HA  ILE B 625      24.565 -45.019  11.656  1.00  1.520          H  
ATOM  10078  HB  ILE B 625      22.192 -45.048  13.477  1.00  2.170          H  
ATOM  10079 1HG1 ILE B 625      24.656 -46.796  13.212  1.00  2.170          H  
ATOM  10080 2HG1 ILE B 625      24.504 -45.443  14.337  1.00  2.170          H  
ATOM  10081 1HG2 ILE B 625      21.762 -47.314  12.531  1.00  2.170          H  
ATOM  10082 2HG2 ILE B 625      21.604 -46.082  11.302  1.00  2.170          H  
ATOM  10083 3HG2 ILE B 625      23.065 -47.058  11.358  1.00  2.170          H  
ATOM  10084 1HD1 ILE B 625      24.187 -47.543  15.447  1.00  2.170          H  
ATOM  10085 2HD1 ILE B 625      22.709 -46.595  15.469  1.00  2.170          H  
ATOM  10086 3HD1 ILE B 625      22.838 -47.960  14.385  1.00  2.170          H  
ATOM  10087  N   GLY B 626      22.006 -43.062  11.009  1.00  1.250          N  
ATOM  10088  CA  GLY B 626      21.266 -42.578   9.848  1.00  1.240          C  
ATOM  10089  C   GLY B 626      22.264 -42.221   8.749  1.00  1.200          C  
ATOM  10090  O   GLY B 626      22.171 -42.710   7.611  1.00  1.120          O  
ATOM  10091  H   GLY B 626      21.824 -42.670  11.938  1.00  1.500          H  
ATOM  10092 1HA  GLY B 626      20.575 -43.343   9.496  1.00  1.490          H  
ATOM  10093 2HA  GLY B 626      20.684 -41.699  10.123  1.00  1.490          H  
ATOM  10094  N   PHE B 627      23.257 -41.401   9.118  1.00  1.280          N  
ATOM  10095  CA  PHE B 627      24.305 -40.965   8.212  1.00  1.310          C  
ATOM  10096  C   PHE B 627      25.003 -42.175   7.577  1.00  1.250          C  
ATOM  10097  O   PHE B 627      25.078 -42.277   6.348  1.00  1.220          O  
ATOM  10098  CB  PHE B 627      25.323 -40.138   8.998  1.00  1.820          C  
ATOM  10099  CG  PHE B 627      26.467 -39.594   8.212  1.00  1.820          C  
ATOM  10100  CD1 PHE B 627      26.384 -38.333   7.654  1.00  1.820          C  
ATOM  10101  CD2 PHE B 627      27.627 -40.337   8.013  1.00  1.820          C  
ATOM  10102  CE1 PHE B 627      27.429 -37.822   6.925  1.00  1.820          C  
ATOM  10103  CE2 PHE B 627      28.665 -39.826   7.280  1.00  1.820          C  
ATOM  10104  CZ  PHE B 627      28.566 -38.566   6.734  1.00  1.820          C  
ATOM  10105  H   PHE B 627      23.261 -41.045  10.082  1.00  1.540          H  
ATOM  10106  HA  PHE B 627      23.870 -40.352   7.430  1.00  1.570          H  
ATOM  10107 1HB  PHE B 627      24.807 -39.303   9.476  1.00  2.190          H  
ATOM  10108 2HB  PHE B 627      25.727 -40.747   9.802  1.00  2.190          H  
ATOM  10109  HD1 PHE B 627      25.479 -37.739   7.801  1.00  2.190          H  
ATOM  10110  HD2 PHE B 627      27.713 -41.336   8.444  1.00  2.190          H  
ATOM  10111  HE1 PHE B 627      27.355 -36.823   6.494  1.00  2.190          H  
ATOM  10112  HE2 PHE B 627      29.569 -40.417   7.128  1.00  2.190          H  
ATOM  10113  HZ  PHE B 627      29.390 -38.158   6.152  1.00  2.190          H  
ATOM  10114  N   SER B 628      25.473 -43.120   8.411  1.00  1.270          N  
ATOM  10115  CA  SER B 628      26.205 -44.293   7.938  1.00  1.270          C  
ATOM  10116  C   SER B 628      25.400 -45.148   6.971  1.00  1.140          C  
ATOM  10117  O   SER B 628      25.896 -45.542   5.909  1.00  1.160          O  
ATOM  10118  CB  SER B 628      26.628 -45.147   9.108  1.00  1.780          C  
ATOM  10119  OG  SER B 628      27.322 -46.283   8.675  1.00  1.780          O  
ATOM  10120  H   SER B 628      25.365 -43.010   9.422  1.00  1.520          H  
ATOM  10121  HA  SER B 628      27.102 -43.943   7.444  1.00  1.520          H  
ATOM  10122 1HB  SER B 628      27.254 -44.560   9.779  1.00  2.130          H  
ATOM  10123 2HB  SER B 628      25.746 -45.448   9.665  1.00  2.130          H  
ATOM  10124  HG  SER B 628      27.583 -46.748   9.472  1.00  2.130          H  
ATOM  10125  N   PHE B 629      24.146 -45.436   7.315  1.00  1.030          N  
ATOM  10126  CA  PHE B 629      23.331 -46.266   6.457  1.00  0.910          C  
ATOM  10127  C   PHE B 629      23.273 -45.643   5.065  1.00  0.920          C  
ATOM  10128  O   PHE B 629      23.485 -46.323   4.055  1.00  0.930          O  
ATOM  10129  CB  PHE B 629      21.882 -46.377   7.002  1.00  1.320          C  
ATOM  10130  CG  PHE B 629      21.543 -47.356   8.179  1.00  1.320          C  
ATOM  10131  CD1 PHE B 629      22.332 -48.461   8.521  1.00  1.320          C  
ATOM  10132  CD2 PHE B 629      20.353 -47.163   8.914  1.00  1.320          C  
ATOM  10133  CE1 PHE B 629      21.943 -49.327   9.555  1.00  1.320          C  
ATOM  10134  CE2 PHE B 629      19.980 -48.037   9.939  1.00  1.320          C  
ATOM  10135  CZ  PHE B 629      20.770 -49.111  10.254  1.00  1.320          C  
ATOM  10136  H   PHE B 629      23.777 -45.079   8.194  1.00  1.240          H  
ATOM  10137  HA  PHE B 629      23.786 -47.248   6.373  1.00  1.090          H  
ATOM  10138 1HB  PHE B 629      21.586 -45.377   7.335  1.00  1.590          H  
ATOM  10139 2HB  PHE B 629      21.243 -46.630   6.196  1.00  1.590          H  
ATOM  10140  HD1 PHE B 629      23.253 -48.660   7.983  1.00  1.590          H  
ATOM  10141  HD2 PHE B 629      19.707 -46.316   8.673  1.00  1.590          H  
ATOM  10142  HE1 PHE B 629      22.568 -50.184   9.808  1.00  1.590          H  
ATOM  10143  HE2 PHE B 629      19.058 -47.872  10.492  1.00  1.590          H  
ATOM  10144  HZ  PHE B 629      20.476 -49.790  11.055  1.00  1.590          H  
ATOM  10145  N   TYR B 630      23.005 -44.338   5.001  1.00  0.980          N  
ATOM  10146  CA  TYR B 630      22.904 -43.692   3.704  1.00  1.020          C  
ATOM  10147  C   TYR B 630      24.210 -43.687   2.925  1.00  1.010          C  
ATOM  10148  O   TYR B 630      24.206 -43.960   1.716  1.00  0.990          O  
ATOM  10149  CB  TYR B 630      22.417 -42.267   3.779  1.00  1.410          C  
ATOM  10150  CG  TYR B 630      22.135 -41.766   2.396  1.00  1.410          C  
ATOM  10151  CD1 TYR B 630      20.902 -42.042   1.861  1.00  1.410          C  
ATOM  10152  CD2 TYR B 630      23.090 -41.123   1.627  1.00  1.410          C  
ATOM  10153  CE1 TYR B 630      20.596 -41.675   0.588  1.00  1.410          C  
ATOM  10154  CE2 TYR B 630      22.780 -40.775   0.344  1.00  1.410          C  
ATOM  10155  CZ  TYR B 630      21.544 -41.038  -0.170  1.00  1.410          C  
ATOM  10156  OH  TYR B 630      21.243 -40.686  -1.442  1.00  1.410          O  
ATOM  10157  H   TYR B 630      22.830 -43.812   5.869  1.00  1.180          H  
ATOM  10158  HA  TYR B 630      22.187 -44.254   3.109  1.00  1.220          H  
ATOM  10159 1HB  TYR B 630      21.504 -42.217   4.365  1.00  1.690          H  
ATOM  10160 2HB  TYR B 630      23.172 -41.648   4.240  1.00  1.690          H  
ATOM  10161  HD1 TYR B 630      20.172 -42.556   2.463  1.00  1.690          H  
ATOM  10162  HD2 TYR B 630      24.081 -40.922   2.020  1.00  1.690          H  
ATOM  10163  HE1 TYR B 630      19.612 -41.896   0.173  1.00  1.690          H  
ATOM  10164  HE2 TYR B 630      23.516 -40.305  -0.275  1.00  1.690          H  
ATOM  10165  HH  TYR B 630      21.994 -40.266  -1.855  1.00  1.690          H  
ATOM  10166  N   VAL B 631      25.339 -43.350   3.570  1.00  1.070          N  
ATOM  10167  CA  VAL B 631      26.547 -43.251   2.758  1.00  1.110          C  
ATOM  10168  C   VAL B 631      26.856 -44.607   2.129  1.00  1.080          C  
ATOM  10169  O   VAL B 631      27.243 -44.663   0.962  1.00  1.110          O  
ATOM  10170  CB  VAL B 631      27.797 -42.724   3.542  1.00  1.540          C  
ATOM  10171  CG1 VAL B 631      27.519 -41.338   4.140  1.00  1.540          C  
ATOM  10172  CG2 VAL B 631      28.230 -43.674   4.619  1.00  1.540          C  
ATOM  10173  H   VAL B 631      25.317 -43.127   4.571  1.00  1.280          H  
ATOM  10174  HA  VAL B 631      26.343 -42.548   1.958  1.00  1.330          H  
ATOM  10175  HB  VAL B 631      28.598 -42.602   2.843  1.00  1.850          H  
ATOM  10176 1HG1 VAL B 631      28.411 -40.970   4.634  1.00  1.850          H  
ATOM  10177 2HG1 VAL B 631      27.236 -40.651   3.385  1.00  1.850          H  
ATOM  10178 3HG1 VAL B 631      26.724 -41.402   4.855  1.00  1.850          H  
ATOM  10179 1HG2 VAL B 631      29.103 -43.274   5.127  1.00  1.850          H  
ATOM  10180 2HG2 VAL B 631      27.433 -43.771   5.303  1.00  1.850          H  
ATOM  10181 3HG2 VAL B 631      28.484 -44.648   4.218  1.00  1.850          H  
ATOM  10182  N   LEU B 632      26.557 -45.704   2.830  1.00  1.050          N  
ATOM  10183  CA  LEU B 632      26.807 -47.010   2.253  1.00  1.050          C  
ATOM  10184  C   LEU B 632      26.001 -47.209   0.961  1.00  0.970          C  
ATOM  10185  O   LEU B 632      26.512 -47.799  -0.000  1.00  1.000          O  
ATOM  10186  CB  LEU B 632      26.474 -48.093   3.287  1.00  1.470          C  
ATOM  10187  CG  LEU B 632      27.424 -48.164   4.541  1.00  1.470          C  
ATOM  10188  CD1 LEU B 632      26.828 -49.122   5.566  1.00  1.470          C  
ATOM  10189  CD2 LEU B 632      28.825 -48.618   4.132  1.00  1.470          C  
ATOM  10190  H   LEU B 632      26.233 -45.616   3.803  1.00  1.260          H  
ATOM  10191  HA  LEU B 632      27.852 -47.068   1.991  1.00  1.260          H  
ATOM  10192 1HB  LEU B 632      25.465 -47.907   3.655  1.00  1.760          H  
ATOM  10193 2HB  LEU B 632      26.483 -49.062   2.795  1.00  1.760          H  
ATOM  10194  HG  LEU B 632      27.493 -47.183   5.000  1.00  1.760          H  
ATOM  10195 1HD1 LEU B 632      27.471 -49.156   6.444  1.00  1.760          H  
ATOM  10196 2HD1 LEU B 632      25.838 -48.763   5.857  1.00  1.760          H  
ATOM  10197 3HD1 LEU B 632      26.743 -50.117   5.137  1.00  1.760          H  
ATOM  10198 1HD2 LEU B 632      29.456 -48.658   5.019  1.00  1.760          H  
ATOM  10199 2HD2 LEU B 632      28.774 -49.607   3.677  1.00  1.760          H  
ATOM  10200 3HD2 LEU B 632      29.255 -47.925   3.434  1.00  1.760          H  
ATOM  10201  N   LEU B 633      24.764 -46.696   0.908  1.00  0.900          N  
ATOM  10202  CA  LEU B 633      23.967 -46.843  -0.313  1.00  0.860          C  
ATOM  10203  C   LEU B 633      24.582 -46.027  -1.436  1.00  0.820          C  
ATOM  10204  O   LEU B 633      24.608 -46.451  -2.600  1.00  0.780          O  
ATOM  10205  CB  LEU B 633      22.534 -46.351  -0.128  1.00  1.220          C  
ATOM  10206  CG  LEU B 633      21.531 -47.345   0.402  1.00  1.220          C  
ATOM  10207  CD1 LEU B 633      21.916 -47.743   1.799  1.00  1.220          C  
ATOM  10208  CD2 LEU B 633      20.152 -46.708   0.329  1.00  1.220          C  
ATOM  10209  H   LEU B 633      24.374 -46.237   1.742  1.00  1.080          H  
ATOM  10210  HA  LEU B 633      23.956 -47.888  -0.606  1.00  1.030          H  
ATOM  10211 1HB  LEU B 633      22.549 -45.498   0.551  1.00  1.460          H  
ATOM  10212 2HB  LEU B 633      22.173 -46.008  -1.087  1.00  1.460          H  
ATOM  10213  HG  LEU B 633      21.548 -48.234  -0.187  1.00  1.460          H  
ATOM  10214 1HD1 LEU B 633      21.227 -48.441   2.193  1.00  1.460          H  
ATOM  10215 2HD1 LEU B 633      22.896 -48.200   1.817  1.00  1.460          H  
ATOM  10216 3HD1 LEU B 633      21.913 -46.856   2.404  1.00  1.460          H  
ATOM  10217 1HD2 LEU B 633      19.400 -47.403   0.699  1.00  1.460          H  
ATOM  10218 2HD2 LEU B 633      20.149 -45.805   0.928  1.00  1.460          H  
ATOM  10219 3HD2 LEU B 633      19.919 -46.453  -0.702  1.00  1.460          H  
ATOM  10220  N   ALA B 634      25.069 -44.835  -1.098  1.00  0.890          N  
ATOM  10221  CA  ALA B 634      25.710 -43.993  -2.097  1.00  0.930          C  
ATOM  10222  C   ALA B 634      26.949 -44.691  -2.668  1.00  1.000          C  
ATOM  10223  O   ALA B 634      27.215 -44.599  -3.866  1.00  0.990          O  
ATOM  10224  CB  ALA B 634      26.081 -42.659  -1.512  1.00  1.290          C  
ATOM  10225  H   ALA B 634      24.958 -44.524  -0.123  1.00  1.070          H  
ATOM  10226  HA  ALA B 634      25.001 -43.827  -2.905  1.00  1.120          H  
ATOM  10227 1HB  ALA B 634      26.533 -42.026  -2.277  1.00  1.540          H  
ATOM  10228 2HB  ALA B 634      25.173 -42.197  -1.139  1.00  1.540          H  
ATOM  10229 3HB  ALA B 634      26.786 -42.802  -0.696  1.00  1.540          H  
ATOM  10230  N   PHE B 635      27.688 -45.406  -1.815  1.00  1.110          N  
ATOM  10231  CA  PHE B 635      28.899 -46.110  -2.232  1.00  1.230          C  
ATOM  10232  C   PHE B 635      28.544 -47.208  -3.242  1.00  1.140          C  
ATOM  10233  O   PHE B 635      29.233 -47.392  -4.247  1.00  1.170          O  
ATOM  10234  CB  PHE B 635      29.611 -46.707  -1.014  1.00  1.670          C  
ATOM  10235  CG  PHE B 635      30.101 -45.670   0.024  1.00  1.670          C  
ATOM  10236  CD1 PHE B 635      30.436 -46.089   1.306  1.00  1.670          C  
ATOM  10237  CD2 PHE B 635      30.179 -44.290  -0.252  1.00  1.670          C  
ATOM  10238  CE1 PHE B 635      30.839 -45.192   2.269  1.00  1.670          C  
ATOM  10239  CE2 PHE B 635      30.582 -43.400   0.717  1.00  1.670          C  
ATOM  10240  CZ  PHE B 635      30.914 -43.852   1.975  1.00  1.670          C  
ATOM  10241  H   PHE B 635      27.430 -45.384  -0.822  1.00  1.330          H  
ATOM  10242  HA  PHE B 635      29.564 -45.412  -2.737  1.00  1.480          H  
ATOM  10243 1HB  PHE B 635      28.943 -47.398  -0.511  1.00  2.010          H  
ATOM  10244 2HB  PHE B 635      30.472 -47.279  -1.351  1.00  2.010          H  
ATOM  10245  HD1 PHE B 635      30.376 -47.148   1.546  1.00  2.010          H  
ATOM  10246  HD2 PHE B 635      29.916 -43.904  -1.229  1.00  2.010          H  
ATOM  10247  HE1 PHE B 635      31.098 -45.543   3.267  1.00  2.010          H  
ATOM  10248  HE2 PHE B 635      30.635 -42.336   0.488  1.00  2.010          H  
ATOM  10249  HZ  PHE B 635      31.231 -43.144   2.739  1.00  2.010          H  
ATOM  10250  N   ILE B 636      27.438 -47.916  -2.999  1.00  1.060          N  
ATOM  10251  CA  ILE B 636      26.964 -48.946  -3.931  1.00  1.070          C  
ATOM  10252  C   ILE B 636      26.581 -48.262  -5.257  1.00  0.960          C  
ATOM  10253  O   ILE B 636      26.879 -48.752  -6.357  1.00  1.060          O  
ATOM  10254  CB  ILE B 636      25.731 -49.697  -3.371  1.00  1.490          C  
ATOM  10255  CG1 ILE B 636      26.140 -50.517  -2.120  1.00  1.490          C  
ATOM  10256  CG2 ILE B 636      25.172 -50.651  -4.470  1.00  1.490          C  
ATOM  10257  CD1 ILE B 636      24.969 -51.033  -1.294  1.00  1.490          C  
ATOM  10258  H   ILE B 636      26.954 -47.760  -2.107  1.00  1.270          H  
ATOM  10259  HA  ILE B 636      27.767 -49.654  -4.117  1.00  1.280          H  
ATOM  10260  HB  ILE B 636      24.962 -48.981  -3.078  1.00  1.790          H  
ATOM  10261 1HG1 ILE B 636      26.734 -51.367  -2.442  1.00  1.790          H  
ATOM  10262 2HG1 ILE B 636      26.755 -49.891  -1.476  1.00  1.790          H  
ATOM  10263 1HG2 ILE B 636      24.305 -51.186  -4.109  1.00  1.790          H  
ATOM  10264 2HG2 ILE B 636      24.880 -50.091  -5.351  1.00  1.790          H  
ATOM  10265 3HG2 ILE B 636      25.943 -51.362  -4.745  1.00  1.790          H  
ATOM  10266 1HD1 ILE B 636      25.354 -51.589  -0.440  1.00  1.790          H  
ATOM  10267 2HD1 ILE B 636      24.379 -50.194  -0.938  1.00  1.790          H  
ATOM  10268 3HD1 ILE B 636      24.348 -51.678  -1.883  1.00  1.790          H  
ATOM  10269  N   SER B 637      25.874 -47.139  -5.137  1.00  0.800          N  
ATOM  10270  CA  SER B 637      25.396 -46.367  -6.274  1.00  0.700          C  
ATOM  10271  C   SER B 637      26.553 -45.838  -7.140  1.00  0.780          C  
ATOM  10272  O   SER B 637      26.403 -45.700  -8.356  1.00  0.880          O  
ATOM  10273  CB  SER B 637      24.529 -45.233  -5.771  1.00  1.020          C  
ATOM  10274  OG  SER B 637      23.388 -45.722  -5.129  1.00  1.020          O  
ATOM  10275  H   SER B 637      25.635 -46.816  -4.198  1.00  0.960          H  
ATOM  10276  HA  SER B 637      24.782 -47.023  -6.891  1.00  0.840          H  
ATOM  10277 1HB  SER B 637      25.081 -44.623  -5.096  1.00  1.220          H  
ATOM  10278 2HB  SER B 637      24.229 -44.615  -6.609  1.00  1.220          H  
ATOM  10279  HG  SER B 637      23.698 -46.060  -4.260  1.00  1.220          H  
ATOM  10280  N   THR B 638      27.737 -45.603  -6.545  1.00  0.820          N  
ATOM  10281  CA  THR B 638      28.910 -45.159  -7.299  1.00  0.930          C  
ATOM  10282  C   THR B 638      29.561 -46.290  -8.091  1.00  1.020          C  
ATOM  10283  O   THR B 638      30.462 -46.036  -8.900  1.00  1.160          O  
ATOM  10284  CB  THR B 638      30.010 -44.503  -6.411  1.00  1.260          C  
ATOM  10285  OG1 THR B 638      30.349 -45.370  -5.333  1.00  1.260          O  
ATOM  10286  CG2 THR B 638      29.632 -43.158  -5.879  1.00  1.260          C  
ATOM  10287  H   THR B 638      27.809 -45.658  -5.524  1.00  0.980          H  
ATOM  10288  HA  THR B 638      28.577 -44.414  -8.016  1.00  1.120          H  
ATOM  10289  HB  THR B 638      30.897 -44.373  -7.019  1.00  1.510          H  
ATOM  10290  HG1 THR B 638      30.639 -46.228  -5.659  1.00  1.510          H  
ATOM  10291 1HG2 THR B 638      30.458 -42.787  -5.297  1.00  1.510          H  
ATOM  10292 2HG2 THR B 638      29.439 -42.477  -6.700  1.00  1.510          H  
ATOM  10293 3HG2 THR B 638      28.757 -43.236  -5.251  1.00  1.510          H  
ATOM  10294  N   LYS B 639      29.138 -47.538  -7.860  1.00  1.050          N  
ATOM  10295  CA  LYS B 639      29.691 -48.678  -8.569  1.00  1.210          C  
ATOM  10296  C   LYS B 639      28.796 -48.987  -9.779  1.00  1.350          C  
ATOM  10297  O   LYS B 639      29.301 -49.321 -10.865  1.00  1.450          O  
ATOM  10298  CB  LYS B 639      29.835 -49.868  -7.626  1.00  1.630          C  
ATOM  10299  CG  LYS B 639      30.893 -49.702  -6.553  1.00  1.630          C  
ATOM  10300  CD  LYS B 639      30.952 -50.934  -5.650  1.00  1.630          C  
ATOM  10301  CE  LYS B 639      32.001 -50.775  -4.556  1.00  1.630          C  
ATOM  10302  NZ  LYS B 639      32.043 -51.958  -3.642  1.00  1.630          N  
ATOM  10303  H   LYS B 639      28.378 -47.709  -7.200  1.00  1.260          H  
ATOM  10304  HA  LYS B 639      30.680 -48.414  -8.939  1.00  1.450          H  
ATOM  10305 1HB  LYS B 639      28.916 -49.992  -7.095  1.00  1.960          H  
ATOM  10306 2HB  LYS B 639      30.032 -50.775  -8.191  1.00  1.960          H  
ATOM  10307 1HG  LYS B 639      31.863 -49.537  -7.019  1.00  1.960          H  
ATOM  10308 2HG  LYS B 639      30.645 -48.829  -5.949  1.00  1.960          H  
ATOM  10309 1HD  LYS B 639      29.974 -51.083  -5.184  1.00  1.960          H  
ATOM  10310 2HD  LYS B 639      31.188 -51.814  -6.247  1.00  1.960          H  
ATOM  10311 1HE  LYS B 639      32.979 -50.651  -5.018  1.00  1.960          H  
ATOM  10312 2HE  LYS B 639      31.770 -49.883  -3.970  1.00  1.960          H  
ATOM  10313 1HZ  LYS B 639      32.749 -51.813  -2.933  1.00  1.960          H  
ATOM  10314 2HZ  LYS B 639      31.142 -52.074  -3.199  1.00  1.960          H  
ATOM  10315 3HZ  LYS B 639      32.266 -52.789  -4.171  1.00  1.960          H  
ATOM  10316  N   GLY B 640      27.465 -48.853  -9.612  1.00  1.570          N  
ATOM  10317  CA  GLY B 640      26.563 -49.073 -10.754  1.00  2.080          C  
ATOM  10318  C   GLY B 640      25.066 -49.289 -10.477  1.00  1.800          C  
ATOM  10319  O   GLY B 640      24.649 -49.843  -9.445  1.00  1.610          O  
ATOM  10320  H   GLY B 640      27.103 -48.630  -8.681  1.00  1.880          H  
ATOM  10321 1HA  GLY B 640      26.659 -48.220 -11.424  1.00  2.500          H  
ATOM  10322 2HA  GLY B 640      26.932 -49.928 -11.317  1.00  2.500          H  
ATOM  10323  N   THR B 641      24.269 -48.969 -11.514  1.00  1.890          N  
ATOM  10324  CA  THR B 641      22.810 -49.097 -11.519  1.00  1.810          C  
ATOM  10325  C   THR B 641      22.404 -50.516 -11.235  1.00  1.680          C  
ATOM  10326  O   THR B 641      21.487 -50.758 -10.453  1.00  1.630          O  
ATOM  10327  CB  THR B 641      22.184 -48.700 -12.896  1.00  2.570          C  
ATOM  10328  OG1 THR B 641      22.444 -47.342 -13.197  1.00  2.570          O  
ATOM  10329  CG2 THR B 641      20.688 -48.887 -12.877  1.00  2.570          C  
ATOM  10330  H   THR B 641      24.697 -48.532 -12.338  1.00  2.270          H  
ATOM  10331  HA  THR B 641      22.396 -48.459 -10.742  1.00  2.170          H  
ATOM  10332  HB  THR B 641      22.613 -49.320 -13.681  1.00  3.080          H  
ATOM  10333  HG1 THR B 641      23.389 -47.245 -13.391  1.00  3.080          H  
ATOM  10334 1HG2 THR B 641      20.272 -48.602 -13.841  1.00  3.080          H  
ATOM  10335 2HG2 THR B 641      20.451 -49.916 -12.689  1.00  3.080          H  
ATOM  10336 3HG2 THR B 641      20.269 -48.259 -12.099  1.00  3.080          H  
ATOM  10337  N   SER B 642      23.092 -51.460 -11.866  1.00  1.690          N  
ATOM  10338  CA  SER B 642      22.759 -52.868 -11.742  1.00  1.650          C  
ATOM  10339  C   SER B 642      22.886 -53.416 -10.322  1.00  1.490          C  
ATOM  10340  O   SER B 642      22.242 -54.421  -9.994  1.00  1.460          O  
ATOM  10341  CB  SER B 642      23.627 -53.681 -12.683  1.00  2.330          C  
ATOM  10342  OG  SER B 642      24.978 -53.630 -12.305  1.00  2.330          O  
ATOM  10343  H   SER B 642      23.860 -51.183 -12.464  1.00  2.030          H  
ATOM  10344  HA  SER B 642      21.722 -52.989 -12.054  1.00  1.980          H  
ATOM  10345 1HB  SER B 642      23.287 -54.717 -12.680  1.00  2.790          H  
ATOM  10346 2HB  SER B 642      23.516 -53.303 -13.697  1.00  2.790          H  
ATOM  10347  HG  SER B 642      25.449 -54.191 -12.930  1.00  2.790          H  
ATOM  10348  N   LEU B 643      23.662 -52.764  -9.448  1.00  1.470          N  
ATOM  10349  CA  LEU B 643      23.768 -53.268  -8.097  1.00  1.390          C  
ATOM  10350  C   LEU B 643      22.554 -52.785  -7.355  1.00  1.210          C  
ATOM  10351  O   LEU B 643      21.893 -53.552  -6.647  1.00  1.120          O  
ATOM  10352  CB  LEU B 643      25.019 -52.732  -7.421  1.00  1.980          C  
ATOM  10353  CG  LEU B 643      26.356 -53.163  -8.014  1.00  1.980          C  
ATOM  10354  CD1 LEU B 643      27.419 -52.372  -7.337  1.00  1.980          C  
ATOM  10355  CD2 LEU B 643      26.585 -54.661  -7.818  1.00  1.980          C  
ATOM  10356  H   LEU B 643      24.162 -51.911  -9.703  1.00  1.760          H  
ATOM  10357  HA  LEU B 643      23.759 -54.354  -8.106  1.00  1.670          H  
ATOM  10358 1HB  LEU B 643      24.981 -51.641  -7.457  1.00  2.370          H  
ATOM  10359 2HB  LEU B 643      24.998 -53.040  -6.378  1.00  2.370          H  
ATOM  10360  HG  LEU B 643      26.376 -52.925  -9.080  1.00  2.370          H  
ATOM  10361 1HD1 LEU B 643      28.389 -52.630  -7.754  1.00  2.370          H  
ATOM  10362 2HD1 LEU B 643      27.208 -51.318  -7.508  1.00  2.370          H  
ATOM  10363 3HD1 LEU B 643      27.417 -52.578  -6.272  1.00  2.370          H  
ATOM  10364 1HD2 LEU B 643      27.553 -54.936  -8.238  1.00  2.370          H  
ATOM  10365 2HD2 LEU B 643      26.573 -54.897  -6.754  1.00  2.370          H  
ATOM  10366 3HD2 LEU B 643      25.810 -55.231  -8.323  1.00  2.370          H  
ATOM  10367  N   ASN B 644      22.214 -51.510  -7.552  1.00  1.210          N  
ATOM  10368  CA  ASN B 644      21.051 -51.003  -6.849  1.00  1.040          C  
ATOM  10369  C   ASN B 644      19.793 -51.707  -7.312  1.00  0.920          C  
ATOM  10370  O   ASN B 644      18.960 -52.074  -6.492  1.00  0.830          O  
ATOM  10371  CB  ASN B 644      20.873 -49.515  -7.046  1.00  1.520          C  
ATOM  10372  CG  ASN B 644      21.842 -48.714  -6.296  1.00  1.520          C  
ATOM  10373  OD1 ASN B 644      22.545 -49.206  -5.421  1.00  1.520          O  
ATOM  10374  ND2 ASN B 644      21.873 -47.463  -6.587  1.00  1.520          N  
ATOM  10375  H   ASN B 644      22.804 -50.918  -8.150  1.00  1.450          H  
ATOM  10376  HA  ASN B 644      21.168 -51.209  -5.785  1.00  1.250          H  
ATOM  10377 1HB  ASN B 644      20.976 -49.280  -8.109  1.00  1.830          H  
ATOM  10378 2HB  ASN B 644      19.865 -49.223  -6.747  1.00  1.830          H  
ATOM  10379 1HD2 ASN B 644      22.490 -46.844  -6.098  1.00  1.830          H  
ATOM  10380 2HD2 ASN B 644      21.275 -47.101  -7.294  1.00  1.830          H  
ATOM  10381  N   LYS B 645      19.676 -51.973  -8.613  1.00  0.990          N  
ATOM  10382  CA  LYS B 645      18.457 -52.585  -9.117  1.00  0.970          C  
ATOM  10383  C   LYS B 645      18.311 -54.013  -8.629  1.00  0.920          C  
ATOM  10384  O   LYS B 645      17.201 -54.431  -8.283  1.00  0.880          O  
ATOM  10385  CB  LYS B 645      18.421 -52.536 -10.631  1.00  1.370          C  
ATOM  10386  CG  LYS B 645      18.350 -51.129 -11.233  1.00  1.370          C  
ATOM  10387  CD  LYS B 645      17.135 -50.323 -10.912  1.00  1.370          C  
ATOM  10388  CE  LYS B 645      17.120 -49.131 -11.825  1.00  1.370          C  
ATOM  10389  NZ  LYS B 645      15.978 -48.256 -11.629  1.00  1.370          N  
ATOM  10390  H   LYS B 645      20.415 -51.674  -9.254  1.00  1.190          H  
ATOM  10391  HA  LYS B 645      17.607 -52.031  -8.738  1.00  1.160          H  
ATOM  10392 1HB  LYS B 645      19.324 -53.004 -11.021  1.00  1.640          H  
ATOM  10393 2HB  LYS B 645      17.589 -53.106 -10.995  1.00  1.640          H  
ATOM  10394 1HG  LYS B 645      19.170 -50.562 -10.846  1.00  1.640          H  
ATOM  10395 2HG  LYS B 645      18.451 -51.183 -12.288  1.00  1.640          H  
ATOM  10396 1HD  LYS B 645      16.252 -50.881 -11.025  1.00  1.640          H  
ATOM  10397 2HD  LYS B 645      17.196 -49.968  -9.886  1.00  1.640          H  
ATOM  10398 1HE  LYS B 645      18.020 -48.562 -11.667  1.00  1.640          H  
ATOM  10399 2HE  LYS B 645      17.106 -49.495 -12.853  1.00  1.640          H  
ATOM  10400 1HZ  LYS B 645      16.069 -47.511 -12.311  1.00  1.640          H  
ATOM  10401 2HZ  LYS B 645      15.133 -48.785 -11.795  1.00  1.640          H  
ATOM  10402 3HZ  LYS B 645      15.960 -47.880 -10.691  1.00  1.640          H  
ATOM  10403  N   LYS B 646      19.412 -54.777  -8.580  1.00  0.980          N  
ATOM  10404  CA  LYS B 646      19.318 -56.133  -8.074  1.00  1.020          C  
ATOM  10405  C   LYS B 646      18.851 -56.110  -6.627  1.00  0.960          C  
ATOM  10406  O   LYS B 646      17.950 -56.866  -6.256  1.00  0.950          O  
ATOM  10407  CB  LYS B 646      20.655 -56.866  -8.195  1.00  1.410          C  
ATOM  10408  CG  LYS B 646      20.622 -58.332  -7.724  1.00  1.410          C  
ATOM  10409  CD  LYS B 646      21.962 -59.030  -7.973  1.00  1.410          C  
ATOM  10410  CE  LYS B 646      21.945 -60.475  -7.482  1.00  1.410          C  
ATOM  10411  NZ  LYS B 646      23.239 -61.167  -7.745  1.00  1.410          N  
ATOM  10412  H   LYS B 646      20.319 -54.438  -8.921  1.00  1.180          H  
ATOM  10413  HA  LYS B 646      18.574 -56.671  -8.659  1.00  1.220          H  
ATOM  10414 1HB  LYS B 646      20.987 -56.842  -9.234  1.00  1.690          H  
ATOM  10415 2HB  LYS B 646      21.406 -56.333  -7.606  1.00  1.690          H  
ATOM  10416 1HG  LYS B 646      20.407 -58.357  -6.658  1.00  1.690          H  
ATOM  10417 2HG  LYS B 646      19.829 -58.867  -8.246  1.00  1.690          H  
ATOM  10418 1HD  LYS B 646      22.184 -59.021  -9.042  1.00  1.690          H  
ATOM  10419 2HD  LYS B 646      22.752 -58.487  -7.453  1.00  1.690          H  
ATOM  10420 1HE  LYS B 646      21.752 -60.486  -6.412  1.00  1.690          H  
ATOM  10421 2HE  LYS B 646      21.145 -61.015  -7.991  1.00  1.690          H  
ATOM  10422 1HZ  LYS B 646      23.188 -62.119  -7.408  1.00  1.690          H  
ATOM  10423 2HZ  LYS B 646      23.423 -61.174  -8.740  1.00  1.690          H  
ATOM  10424 3HZ  LYS B 646      23.987 -60.682  -7.269  1.00  1.690          H  
ATOM  10425  N   LEU B 647      19.443 -55.228  -5.806  1.00  0.960          N  
ATOM  10426  CA  LEU B 647      19.058 -55.148  -4.406  1.00  0.960          C  
ATOM  10427  C   LEU B 647      17.612 -54.742  -4.239  1.00  0.860          C  
ATOM  10428  O   LEU B 647      16.908 -55.319  -3.413  1.00  0.900          O  
ATOM  10429  CB  LEU B 647      19.944 -54.143  -3.676  1.00  1.340          C  
ATOM  10430  CG  LEU B 647      21.401 -54.533  -3.440  1.00  1.340          C  
ATOM  10431  CD1 LEU B 647      22.162 -53.303  -2.949  1.00  1.340          C  
ATOM  10432  CD2 LEU B 647      21.469 -55.658  -2.388  1.00  1.340          C  
ATOM  10433  H   LEU B 647      20.193 -54.619  -6.159  1.00  1.150          H  
ATOM  10434  HA  LEU B 647      19.170 -56.131  -3.967  1.00  1.150          H  
ATOM  10435 1HB  LEU B 647      19.958 -53.239  -4.272  1.00  1.610          H  
ATOM  10436 2HB  LEU B 647      19.495 -53.918  -2.718  1.00  1.610          H  
ATOM  10437  HG  LEU B 647      21.852 -54.871  -4.375  1.00  1.610          H  
ATOM  10438 1HD1 LEU B 647      23.203 -53.570  -2.785  1.00  1.610          H  
ATOM  10439 2HD1 LEU B 647      22.106 -52.514  -3.706  1.00  1.610          H  
ATOM  10440 3HD1 LEU B 647      21.728 -52.943  -2.021  1.00  1.610          H  
ATOM  10441 1HD2 LEU B 647      22.512 -55.922  -2.216  1.00  1.610          H  
ATOM  10442 2HD2 LEU B 647      21.022 -55.313  -1.454  1.00  1.610          H  
ATOM  10443 3HD2 LEU B 647      20.939 -56.538  -2.732  1.00  1.610          H  
ATOM  10444  N   ILE B 648      17.140 -53.807  -5.066  1.00  0.760          N  
ATOM  10445  CA  ILE B 648      15.764 -53.362  -4.957  1.00  0.700          C  
ATOM  10446  C   ILE B 648      14.831 -54.513  -5.260  1.00  0.730          C  
ATOM  10447  O   ILE B 648      13.870 -54.715  -4.519  1.00  0.750          O  
ATOM  10448  CB  ILE B 648      15.475 -52.234  -5.963  1.00  1.000          C  
ATOM  10449  CG1 ILE B 648      16.238 -50.978  -5.545  1.00  1.000          C  
ATOM  10450  CG2 ILE B 648      13.961 -51.944  -5.963  1.00  1.000          C  
ATOM  10451  CD1 ILE B 648      16.337 -49.935  -6.639  1.00  1.000          C  
ATOM  10452  H   ILE B 648      17.776 -53.347  -5.720  1.00  0.910          H  
ATOM  10453  HA  ILE B 648      15.585 -53.008  -3.957  1.00  0.840          H  
ATOM  10454  HB  ILE B 648      15.805 -52.520  -6.957  1.00  1.200          H  
ATOM  10455 1HG1 ILE B 648      15.727 -50.523  -4.692  1.00  1.200          H  
ATOM  10456 2HG1 ILE B 648      17.215 -51.254  -5.224  1.00  1.200          H  
ATOM  10457 1HG2 ILE B 648      13.748 -51.141  -6.647  1.00  1.200          H  
ATOM  10458 2HG2 ILE B 648      13.389 -52.821  -6.256  1.00  1.200          H  
ATOM  10459 3HG2 ILE B 648      13.668 -51.659  -4.980  1.00  1.200          H  
ATOM  10460 1HD1 ILE B 648      16.895 -49.098  -6.272  1.00  1.200          H  
ATOM  10461 2HD1 ILE B 648      16.857 -50.347  -7.481  1.00  1.200          H  
ATOM  10462 3HD1 ILE B 648      15.357 -49.608  -6.951  1.00  1.200          H  
ATOM  10463  N   ALA B 649      15.071 -55.249  -6.343  1.00  0.780          N  
ATOM  10464  CA  ALA B 649      14.201 -56.362  -6.680  1.00  0.850          C  
ATOM  10465  C   ALA B 649      14.193 -57.433  -5.579  1.00  0.900          C  
ATOM  10466  O   ALA B 649      13.133 -57.975  -5.232  1.00  0.940          O  
ATOM  10467  CB  ALA B 649      14.643 -56.968  -7.993  1.00  1.160          C  
ATOM  10468  H   ALA B 649      15.876 -55.022  -6.943  1.00  0.940          H  
ATOM  10469  HA  ALA B 649      13.189 -55.977  -6.786  1.00  1.020          H  
ATOM  10470 1HB  ALA B 649      13.981 -57.784  -8.265  1.00  1.390          H  
ATOM  10471 2HB  ALA B 649      14.618 -56.205  -8.764  1.00  1.390          H  
ATOM  10472 3HB  ALA B 649      15.663 -57.343  -7.885  1.00  1.390          H  
ATOM  10473  N   LEU B 650      15.362 -57.718  -4.994  1.00  0.930          N  
ATOM  10474  CA  LEU B 650      15.431 -58.715  -3.934  1.00  1.000          C  
ATOM  10475  C   LEU B 650      14.663 -58.256  -2.703  1.00  1.000          C  
ATOM  10476  O   LEU B 650      13.917 -59.035  -2.093  1.00  1.090          O  
ATOM  10477  CB  LEU B 650      16.896 -58.953  -3.549  1.00  1.370          C  
ATOM  10478  CG  LEU B 650      17.799 -59.661  -4.597  1.00  1.370          C  
ATOM  10479  CD1 LEU B 650      19.245 -59.555  -4.136  1.00  1.370          C  
ATOM  10480  CD2 LEU B 650      17.398 -61.125  -4.749  1.00  1.370          C  
ATOM  10481  H   LEU B 650      16.225 -57.273  -5.329  1.00  1.120          H  
ATOM  10482  HA  LEU B 650      14.975 -59.632  -4.293  1.00  1.200          H  
ATOM  10483 1HB  LEU B 650      17.347 -57.982  -3.337  1.00  1.650          H  
ATOM  10484 2HB  LEU B 650      16.917 -59.541  -2.636  1.00  1.650          H  
ATOM  10485  HG  LEU B 650      17.705 -59.171  -5.557  1.00  1.650          H  
ATOM  10486 1HD1 LEU B 650      19.890 -60.036  -4.860  1.00  1.650          H  
ATOM  10487 2HD1 LEU B 650      19.521 -58.508  -4.049  1.00  1.650          H  
ATOM  10488 3HD1 LEU B 650      19.360 -60.042  -3.170  1.00  1.650          H  
ATOM  10489 1HD2 LEU B 650      18.051 -61.599  -5.481  1.00  1.650          H  
ATOM  10490 2HD2 LEU B 650      17.497 -61.633  -3.790  1.00  1.650          H  
ATOM  10491 3HD2 LEU B 650      16.372 -61.200  -5.092  1.00  1.650          H  
ATOM  10492  N   PHE B 651      14.812 -56.976  -2.365  1.00  0.930          N  
ATOM  10493  CA  PHE B 651      14.139 -56.400  -1.227  1.00  0.920          C  
ATOM  10494  C   PHE B 651      12.637 -56.327  -1.478  1.00  0.930          C  
ATOM  10495  O   PHE B 651      11.854 -56.519  -0.543  1.00  1.000          O  
ATOM  10496  CB  PHE B 651      14.698 -55.013  -0.932  1.00  1.290          C  
ATOM  10497  CG  PHE B 651      16.125 -54.931  -0.294  1.00  1.290          C  
ATOM  10498  CD1 PHE B 651      16.602 -55.871   0.630  1.00  1.290          C  
ATOM  10499  CD2 PHE B 651      16.984 -53.873  -0.634  1.00  1.290          C  
ATOM  10500  CE1 PHE B 651      17.860 -55.738   1.188  1.00  1.290          C  
ATOM  10501  CE2 PHE B 651      18.229 -53.754  -0.074  1.00  1.290          C  
ATOM  10502  CZ  PHE B 651      18.667 -54.681   0.835  1.00  1.290          C  
ATOM  10503  H   PHE B 651      15.465 -56.386  -2.889  1.00  1.120          H  
ATOM  10504  HA  PHE B 651      14.298 -57.045  -0.370  1.00  1.100          H  
ATOM  10505 1HB  PHE B 651      14.726 -54.458  -1.871  1.00  1.550          H  
ATOM  10506 2HB  PHE B 651      14.009 -54.495  -0.270  1.00  1.550          H  
ATOM  10507  HD1 PHE B 651      15.986 -56.710   0.932  1.00  1.550          H  
ATOM  10508  HD2 PHE B 651      16.658 -53.132  -1.356  1.00  1.550          H  
ATOM  10509  HE1 PHE B 651      18.211 -56.475   1.914  1.00  1.550          H  
ATOM  10510  HE2 PHE B 651      18.869 -52.923  -0.352  1.00  1.550          H  
ATOM  10511  HZ  PHE B 651      19.656 -54.581   1.277  1.00  1.550          H  
ATOM  10512  N   ALA B 652      12.228 -56.034  -2.728  1.00  0.890          N  
ATOM  10513  CA  ALA B 652      10.816 -55.948  -3.077  1.00  0.910          C  
ATOM  10514  C   ALA B 652      10.142 -57.279  -2.807  1.00  0.970          C  
ATOM  10515  O   ALA B 652       9.082 -57.325  -2.183  1.00  1.010          O  
ATOM  10516  CB  ALA B 652      10.650 -55.585  -4.549  1.00  1.270          C  
ATOM  10517  H   ALA B 652      12.926 -55.822  -3.442  1.00  1.070          H  
ATOM  10518  HA  ALA B 652      10.353 -55.182  -2.457  1.00  1.090          H  
ATOM  10519 1HB  ALA B 652       9.592 -55.509  -4.799  1.00  1.520          H  
ATOM  10520 2HB  ALA B 652      11.142 -54.638  -4.746  1.00  1.520          H  
ATOM  10521 3HB  ALA B 652      11.107 -56.350  -5.158  1.00  1.520          H  
ATOM  10522  N   SER B 653      10.812 -58.374  -3.189  1.00  1.000          N  
ATOM  10523  CA  SER B 653      10.269 -59.702  -2.962  1.00  1.070          C  
ATOM  10524  C   SER B 653      10.088 -59.960  -1.475  1.00  1.090          C  
ATOM  10525  O   SER B 653       9.018 -60.407  -1.041  1.00  1.120          O  
ATOM  10526  CB  SER B 653      11.177 -60.752  -3.564  1.00  1.470          C  
ATOM  10527  OG  SER B 653      10.665 -62.042  -3.355  1.00  1.470          O  
ATOM  10528  H   SER B 653      11.682 -58.267  -3.725  1.00  1.200          H  
ATOM  10529  HA  SER B 653       9.293 -59.762  -3.444  1.00  1.280          H  
ATOM  10530 1HB  SER B 653      11.287 -60.564  -4.632  1.00  1.760          H  
ATOM  10531 2HB  SER B 653      12.167 -60.673  -3.118  1.00  1.760          H  
ATOM  10532  HG  SER B 653      11.291 -62.640  -3.766  1.00  1.760          H  
ATOM  10533  N   VAL B 654      11.114 -59.630  -0.677  1.00  1.090          N  
ATOM  10534  CA  VAL B 654      11.032 -59.862   0.757  1.00  1.130          C  
ATOM  10535  C   VAL B 654       9.912 -59.070   1.390  1.00  1.090          C  
ATOM  10536  O   VAL B 654       9.181 -59.613   2.220  1.00  1.160          O  
ATOM  10537  CB  VAL B 654      12.350 -59.506   1.478  1.00  1.570          C  
ATOM  10538  CG1 VAL B 654      12.152 -59.563   3.033  1.00  1.570          C  
ATOM  10539  CG2 VAL B 654      13.427 -60.482   1.048  1.00  1.570          C  
ATOM  10540  H   VAL B 654      11.975 -59.265  -1.100  1.00  1.310          H  
ATOM  10541  HA  VAL B 654      10.835 -60.919   0.916  1.00  1.360          H  
ATOM  10542  HB  VAL B 654      12.647 -58.490   1.210  1.00  1.880          H  
ATOM  10543 1HG1 VAL B 654      13.081 -59.318   3.526  1.00  1.880          H  
ATOM  10544 2HG1 VAL B 654      11.391 -58.854   3.355  1.00  1.880          H  
ATOM  10545 3HG1 VAL B 654      11.846 -60.570   3.322  1.00  1.880          H  
ATOM  10546 1HG2 VAL B 654      14.364 -60.232   1.542  1.00  1.880          H  
ATOM  10547 2HG2 VAL B 654      13.130 -61.494   1.318  1.00  1.880          H  
ATOM  10548 3HG2 VAL B 654      13.562 -60.425  -0.029  1.00  1.880          H  
ATOM  10549  N   LYS B 655       9.779 -57.789   1.046  1.00  1.000          N  
ATOM  10550  CA  LYS B 655       8.723 -57.009   1.658  1.00  0.980          C  
ATOM  10551  C   LYS B 655       7.358 -57.557   1.313  1.00  0.970          C  
ATOM  10552  O   LYS B 655       6.474 -57.546   2.164  1.00  1.030          O  
ATOM  10553  CB  LYS B 655       8.792 -55.544   1.265  1.00  1.380          C  
ATOM  10554  CG  LYS B 655       7.663 -54.627   1.901  1.00  1.380          C  
ATOM  10555  CD  LYS B 655       7.770 -54.419   3.469  1.00  1.380          C  
ATOM  10556  CE  LYS B 655       6.605 -53.520   3.958  1.00  1.380          C  
ATOM  10557  NZ  LYS B 655       6.717 -52.109   3.481  1.00  1.380          N  
ATOM  10558  H   LYS B 655      10.427 -57.362   0.374  1.00  1.200          H  
ATOM  10559  HA  LYS B 655       8.854 -57.069   2.734  1.00  1.180          H  
ATOM  10560 1HB  LYS B 655       9.755 -55.171   1.542  1.00  1.660          H  
ATOM  10561 2HB  LYS B 655       8.722 -55.465   0.176  1.00  1.660          H  
ATOM  10562 1HG  LYS B 655       7.689 -53.664   1.412  1.00  1.660          H  
ATOM  10563 2HG  LYS B 655       6.697 -55.066   1.683  1.00  1.660          H  
ATOM  10564 1HD  LYS B 655       7.698 -55.382   3.974  1.00  1.660          H  
ATOM  10565 2HD  LYS B 655       8.713 -53.962   3.736  1.00  1.660          H  
ATOM  10566 1HE  LYS B 655       5.705 -53.933   3.550  1.00  1.660          H  
ATOM  10567 2HE  LYS B 655       6.532 -53.534   5.045  1.00  1.660          H  
ATOM  10568 1HZ  LYS B 655       5.896 -51.580   3.752  1.00  1.660          H  
ATOM  10569 2HZ  LYS B 655       7.532 -51.642   3.876  1.00  1.660          H  
ATOM  10570 3HZ  LYS B 655       6.765 -52.129   2.474  1.00  1.660          H  
ATOM  10571  N   TRP B 656       7.154 -58.014   0.079  1.00  0.920          N  
ATOM  10572  CA  TRP B 656       5.844 -58.528  -0.293  1.00  0.920          C  
ATOM  10573  C   TRP B 656       5.518 -59.780   0.504  1.00  0.970          C  
ATOM  10574  O   TRP B 656       4.380 -59.945   0.953  1.00  0.940          O  
ATOM  10575  CB  TRP B 656       5.797 -58.804  -1.770  1.00  1.290          C  
ATOM  10576  CG  TRP B 656       6.043 -57.579  -2.554  1.00  1.290          C  
ATOM  10577  CD1 TRP B 656       6.197 -56.286  -2.093  1.00  1.290          C  
ATOM  10578  CD2 TRP B 656       6.170 -57.508  -3.958  1.00  1.290          C  
ATOM  10579  NE1 TRP B 656       6.443 -55.462  -3.117  1.00  1.290          N  
ATOM  10580  CE2 TRP B 656       6.426 -56.184  -4.274  1.00  1.290          C  
ATOM  10581  CE3 TRP B 656       6.096 -58.450  -4.971  1.00  1.290          C  
ATOM  10582  CZ2 TRP B 656       6.611 -55.788  -5.540  1.00  1.290          C  
ATOM  10583  CZ3 TRP B 656       6.259 -58.030  -6.265  1.00  1.290          C  
ATOM  10584  CH2 TRP B 656       6.504 -56.729  -6.535  1.00  1.290          C  
ATOM  10585  H   TRP B 656       7.901 -57.944  -0.628  1.00  1.100          H  
ATOM  10586  HA  TRP B 656       5.093 -57.776  -0.060  1.00  1.100          H  
ATOM  10587 1HB  TRP B 656       6.579 -59.526  -2.025  1.00  1.550          H  
ATOM  10588 2HB  TRP B 656       4.841 -59.229  -2.045  1.00  1.550          H  
ATOM  10589  HD1 TRP B 656       6.154 -55.958  -1.061  1.00  1.550          H  
ATOM  10590  HE1 TRP B 656       6.614 -54.471  -3.025  1.00  1.550          H  
ATOM  10591  HE3 TRP B 656       5.900 -59.496  -4.745  1.00  1.550          H  
ATOM  10592  HZ2 TRP B 656       6.828 -54.782  -5.769  1.00  1.550          H  
ATOM  10593  HZ3 TRP B 656       6.186 -58.768  -7.067  1.00  1.550          H  
ATOM  10594  HH2 TRP B 656       6.624 -56.427  -7.561  1.00  1.550          H  
ATOM  10595  N   ILE B 657       6.524 -60.640   0.720  1.00  1.080          N  
ATOM  10596  CA  ILE B 657       6.359 -61.845   1.524  1.00  1.190          C  
ATOM  10597  C   ILE B 657       5.949 -61.438   2.925  1.00  1.220          C  
ATOM  10598  O   ILE B 657       5.053 -62.040   3.519  1.00  1.210          O  
ATOM  10599  CB  ILE B 657       7.649 -62.683   1.565  1.00  1.620          C  
ATOM  10600  CG1 ILE B 657       7.926 -63.265   0.156  1.00  1.620          C  
ATOM  10601  CG2 ILE B 657       7.519 -63.795   2.644  1.00  1.620          C  
ATOM  10602  CD1 ILE B 657       9.325 -63.818  -0.036  1.00  1.620          C  
ATOM  10603  H   ILE B 657       7.431 -60.458   0.266  1.00  1.300          H  
ATOM  10604  HA  ILE B 657       5.558 -62.449   1.088  1.00  1.430          H  
ATOM  10605  HB  ILE B 657       8.489 -62.035   1.815  1.00  1.950          H  
ATOM  10606 1HG1 ILE B 657       7.215 -64.068  -0.032  1.00  1.950          H  
ATOM  10607 2HG1 ILE B 657       7.763 -62.488  -0.584  1.00  1.950          H  
ATOM  10608 1HG2 ILE B 657       8.427 -64.383   2.687  1.00  1.950          H  
ATOM  10609 2HG2 ILE B 657       7.345 -63.358   3.622  1.00  1.950          H  
ATOM  10610 3HG2 ILE B 657       6.680 -64.445   2.390  1.00  1.950          H  
ATOM  10611 1HD1 ILE B 657       9.422 -64.198  -1.054  1.00  1.950          H  
ATOM  10612 2HD1 ILE B 657      10.049 -63.021   0.116  1.00  1.950          H  
ATOM  10613 3HD1 ILE B 657       9.519 -64.621   0.663  1.00  1.950          H  
ATOM  10614  N   VAL B 658       6.641 -60.432   3.462  1.00  1.300          N  
ATOM  10615  CA  VAL B 658       6.357 -59.880   4.772  1.00  1.420          C  
ATOM  10616  C   VAL B 658       4.962 -59.297   4.895  1.00  1.300          C  
ATOM  10617  O   VAL B 658       4.291 -59.565   5.894  1.00  1.370          O  
ATOM  10618  CB  VAL B 658       7.417 -58.833   5.123  1.00  1.940          C  
ATOM  10619  CG1 VAL B 658       7.006 -58.043   6.319  1.00  1.940          C  
ATOM  10620  CG2 VAL B 658       8.707 -59.585   5.432  1.00  1.940          C  
ATOM  10621  H   VAL B 658       7.411 -60.035   2.916  1.00  1.560          H  
ATOM  10622  HA  VAL B 658       6.446 -60.687   5.495  1.00  1.700          H  
ATOM  10623  HB  VAL B 658       7.564 -58.168   4.299  1.00  2.330          H  
ATOM  10624 1HG1 VAL B 658       7.786 -57.329   6.580  1.00  2.330          H  
ATOM  10625 2HG1 VAL B 658       6.082 -57.496   6.130  1.00  2.330          H  
ATOM  10626 3HG1 VAL B 658       6.848 -58.721   7.101  1.00  2.330          H  
ATOM  10627 1HG2 VAL B 658       9.491 -58.933   5.671  1.00  2.330          H  
ATOM  10628 2HG2 VAL B 658       8.536 -60.226   6.268  1.00  2.330          H  
ATOM  10629 3HG2 VAL B 658       9.004 -60.180   4.579  1.00  2.330          H  
ATOM  10630  N   ILE B 659       4.512 -58.526   3.902  1.00  1.180          N  
ATOM  10631  CA  ILE B 659       3.176 -57.967   3.970  1.00  1.180          C  
ATOM  10632  C   ILE B 659       2.169 -59.078   3.989  1.00  0.990          C  
ATOM  10633  O   ILE B 659       1.278 -59.073   4.837  1.00  1.040          O  
ATOM  10634  CB  ILE B 659       2.847 -57.057   2.755  1.00  1.650          C  
ATOM  10635  CG1 ILE B 659       3.687 -55.790   2.821  1.00  1.650          C  
ATOM  10636  CG2 ILE B 659       1.322 -56.735   2.731  1.00  1.650          C  
ATOM  10637  CD1 ILE B 659       3.679 -54.967   1.533  1.00  1.650          C  
ATOM  10638  H   ILE B 659       5.137 -58.302   3.129  1.00  1.420          H  
ATOM  10639  HA  ILE B 659       3.080 -57.390   4.882  1.00  1.420          H  
ATOM  10640  HB  ILE B 659       3.121 -57.567   1.828  1.00  1.980          H  
ATOM  10641 1HG1 ILE B 659       3.320 -55.169   3.630  1.00  1.980          H  
ATOM  10642 2HG1 ILE B 659       4.706 -56.075   3.044  1.00  1.980          H  
ATOM  10643 1HG2 ILE B 659       1.082 -56.102   1.904  1.00  1.980          H  
ATOM  10644 2HG2 ILE B 659       0.742 -57.646   2.641  1.00  1.980          H  
ATOM  10645 3HG2 ILE B 659       1.051 -56.242   3.637  1.00  1.980          H  
ATOM  10646 1HD1 ILE B 659       4.302 -54.092   1.655  1.00  1.980          H  
ATOM  10647 2HD1 ILE B 659       4.064 -55.573   0.710  1.00  1.980          H  
ATOM  10648 3HD1 ILE B 659       2.682 -54.646   1.302  1.00  1.980          H  
ATOM  10649  N   LEU B 660       2.301 -60.035   3.083  1.00  0.860          N  
ATOM  10650  CA  LEU B 660       1.335 -61.100   3.031  1.00  0.820          C  
ATOM  10651  C   LEU B 660       1.361 -61.934   4.302  1.00  0.860          C  
ATOM  10652  O   LEU B 660       0.298 -62.298   4.801  1.00  0.870          O  
ATOM  10653  CB  LEU B 660       1.597 -61.936   1.784  1.00  1.160          C  
ATOM  10654  CG  LEU B 660       1.324 -61.198   0.423  1.00  1.160          C  
ATOM  10655  CD1 LEU B 660       1.835 -62.059  -0.709  1.00  1.160          C  
ATOM  10656  CD2 LEU B 660      -0.181 -60.898   0.243  1.00  1.160          C  
ATOM  10657  H   LEU B 660       3.074 -60.002   2.408  1.00  1.030          H  
ATOM  10658  HA  LEU B 660       0.349 -60.658   2.969  1.00  0.980          H  
ATOM  10659 1HB  LEU B 660       2.649 -62.234   1.793  1.00  1.400          H  
ATOM  10660 2HB  LEU B 660       0.982 -62.833   1.824  1.00  1.400          H  
ATOM  10661  HG  LEU B 660       1.877 -60.260   0.407  1.00  1.400          H  
ATOM  10662 1HD1 LEU B 660       1.674 -61.546  -1.656  1.00  1.400          H  
ATOM  10663 2HD1 LEU B 660       2.904 -62.237  -0.570  1.00  1.400          H  
ATOM  10664 3HD1 LEU B 660       1.306 -63.010  -0.716  1.00  1.400          H  
ATOM  10665 1HD2 LEU B 660      -0.331 -60.392  -0.710  1.00  1.400          H  
ATOM  10666 2HD2 LEU B 660      -0.744 -61.834   0.247  1.00  1.400          H  
ATOM  10667 3HD2 LEU B 660      -0.547 -60.259   1.033  1.00  1.400          H  
ATOM  10668  N   SER B 661       2.548 -62.203   4.861  1.00  0.990          N  
ATOM  10669  CA  SER B 661       2.648 -62.963   6.096  1.00  1.160          C  
ATOM  10670  C   SER B 661       1.941 -62.236   7.230  1.00  1.150          C  
ATOM  10671  O   SER B 661       1.205 -62.855   8.013  1.00  1.190          O  
ATOM  10672  CB  SER B 661       4.097 -63.199   6.460  1.00  1.560          C  
ATOM  10673  OG  SER B 661       4.203 -63.928   7.657  1.00  1.560          O  
ATOM  10674  H   SER B 661       3.416 -61.919   4.400  1.00  1.190          H  
ATOM  10675  HA  SER B 661       2.163 -63.928   5.949  1.00  1.390          H  
ATOM  10676 1HB  SER B 661       4.589 -63.740   5.652  1.00  1.870          H  
ATOM  10677 2HB  SER B 661       4.603 -62.239   6.562  1.00  1.870          H  
ATOM  10678  HG  SER B 661       5.138 -64.102   7.779  1.00  1.870          H  
ATOM  10679  N   ALA B 662       2.178 -60.917   7.335  1.00  1.210          N  
ATOM  10680  CA  ALA B 662       1.559 -60.104   8.367  1.00  1.350          C  
ATOM  10681  C   ALA B 662       0.051 -60.130   8.249  1.00  1.180          C  
ATOM  10682  O   ALA B 662      -0.646 -60.304   9.255  1.00  1.300          O  
ATOM  10683  CB  ALA B 662       2.080 -58.682   8.265  1.00  1.830          C  
ATOM  10684  H   ALA B 662       2.837 -60.471   6.690  1.00  1.450          H  
ATOM  10685  HA  ALA B 662       1.806 -60.513   9.330  1.00  1.620          H  
ATOM  10686 1HB  ALA B 662       1.650 -58.084   9.034  1.00  2.200          H  
ATOM  10687 2HB  ALA B 662       3.161 -58.687   8.371  1.00  2.200          H  
ATOM  10688 3HB  ALA B 662       1.817 -58.269   7.292  1.00  2.200          H  
ATOM  10689  N   LEU B 663      -0.458 -60.058   7.022  1.00  1.040          N  
ATOM  10690  CA  LEU B 663      -1.889 -60.077   6.831  1.00  1.150          C  
ATOM  10691  C   LEU B 663      -2.455 -61.452   7.171  1.00  1.230          C  
ATOM  10692  O   LEU B 663      -3.494 -61.536   7.812  1.00  1.590          O  
ATOM  10693  CB  LEU B 663      -2.216 -59.697   5.382  1.00  1.570          C  
ATOM  10694  CG  LEU B 663      -1.820 -58.236   4.952  1.00  1.570          C  
ATOM  10695  CD1 LEU B 663      -2.081 -58.060   3.458  1.00  1.570          C  
ATOM  10696  CD2 LEU B 663      -2.528 -57.216   5.752  1.00  1.570          C  
ATOM  10697  H   LEU B 663       0.166 -59.897   6.222  1.00  1.250          H  
ATOM  10698  HA  LEU B 663      -2.340 -59.367   7.513  1.00  1.380          H  
ATOM  10699 1HB  LEU B 663      -1.683 -60.388   4.727  1.00  1.880          H  
ATOM  10700 2HB  LEU B 663      -3.286 -59.824   5.220  1.00  1.880          H  
ATOM  10701  HG  LEU B 663      -0.779 -58.093   5.118  1.00  1.880          H  
ATOM  10702 1HD1 LEU B 663      -1.774 -57.058   3.146  1.00  1.880          H  
ATOM  10703 2HD1 LEU B 663      -1.508 -58.799   2.905  1.00  1.880          H  
ATOM  10704 3HD1 LEU B 663      -3.127 -58.193   3.250  1.00  1.880          H  
ATOM  10705 1HD2 LEU B 663      -2.173 -56.261   5.399  1.00  1.880          H  
ATOM  10706 2HD2 LEU B 663      -3.579 -57.291   5.621  1.00  1.880          H  
ATOM  10707 3HD2 LEU B 663      -2.295 -57.320   6.792  1.00  1.880          H  
ATOM  10708  N   ILE B 664      -1.763 -62.531   6.803  1.00  1.080          N  
ATOM  10709  CA  ILE B 664      -2.254 -63.877   7.084  1.00  1.270          C  
ATOM  10710  C   ILE B 664      -2.361 -64.166   8.578  1.00  1.340          C  
ATOM  10711  O   ILE B 664      -3.386 -64.700   9.024  1.00  1.540          O  
ATOM  10712  CB  ILE B 664      -1.386 -64.930   6.367  1.00  1.700          C  
ATOM  10713  CG1 ILE B 664      -1.619 -64.794   4.835  1.00  1.700          C  
ATOM  10714  CG2 ILE B 664      -1.721 -66.353   6.871  1.00  1.700          C  
ATOM  10715  CD1 ILE B 664      -0.603 -65.515   3.971  1.00  1.700          C  
ATOM  10716  H   ILE B 664      -0.906 -62.411   6.253  1.00  1.300          H  
ATOM  10717  HA  ILE B 664      -3.255 -63.955   6.666  1.00  1.520          H  
ATOM  10718  HB  ILE B 664      -0.333 -64.713   6.555  1.00  2.040          H  
ATOM  10719 1HG1 ILE B 664      -2.605 -65.193   4.602  1.00  2.040          H  
ATOM  10720 2HG1 ILE B 664      -1.614 -63.745   4.573  1.00  2.040          H  
ATOM  10721 1HG2 ILE B 664      -1.105 -67.086   6.364  1.00  2.040          H  
ATOM  10722 2HG2 ILE B 664      -1.530 -66.426   7.937  1.00  2.040          H  
ATOM  10723 3HG2 ILE B 664      -2.774 -66.572   6.678  1.00  2.040          H  
ATOM  10724 1HD1 ILE B 664      -0.852 -65.357   2.922  1.00  2.040          H  
ATOM  10725 2HD1 ILE B 664       0.390 -65.108   4.171  1.00  2.040          H  
ATOM  10726 3HD1 ILE B 664      -0.607 -66.577   4.181  1.00  2.040          H  
ATOM  10727  N   VAL B 665      -1.322 -63.843   9.365  1.00  1.270          N  
ATOM  10728  CA  VAL B 665      -1.456 -64.107  10.795  1.00  1.450          C  
ATOM  10729  C   VAL B 665      -2.542 -63.215  11.370  1.00  1.490          C  
ATOM  10730  O   VAL B 665      -3.302 -63.646  12.246  1.00  1.730          O  
ATOM  10731  CB  VAL B 665      -0.121 -63.933  11.584  1.00  1.960          C  
ATOM  10732  CG1 VAL B 665       0.328 -62.476  11.667  1.00  1.960          C  
ATOM  10733  CG2 VAL B 665      -0.310 -64.475  13.026  1.00  1.960          C  
ATOM  10734  H   VAL B 665      -0.476 -63.427   8.955  1.00  1.520          H  
ATOM  10735  HA  VAL B 665      -1.763 -65.141  10.922  1.00  1.740          H  
ATOM  10736  HB  VAL B 665       0.663 -64.490  11.067  1.00  2.350          H  
ATOM  10737 1HG1 VAL B 665       1.268 -62.422  12.219  1.00  2.350          H  
ATOM  10738 2HG1 VAL B 665       0.477 -62.087  10.669  1.00  2.350          H  
ATOM  10739 3HG1 VAL B 665      -0.398 -61.879  12.181  1.00  2.350          H  
ATOM  10740 1HG2 VAL B 665       0.623 -64.379  13.576  1.00  2.350          H  
ATOM  10741 2HG2 VAL B 665      -1.085 -63.911  13.540  1.00  2.350          H  
ATOM  10742 3HG2 VAL B 665      -0.600 -65.525  12.986  1.00  2.350          H  
ATOM  10743  N   ALA B 666      -2.636 -61.976  10.876  1.00  1.340          N  
ATOM  10744  CA  ALA B 666      -3.645 -61.081  11.357  1.00  1.480          C  
ATOM  10745  C   ALA B 666      -5.044 -61.601  11.087  1.00  1.590          C  
ATOM  10746  O   ALA B 666      -5.900 -61.507  11.960  1.00  1.710          O  
ATOM  10747  CB  ALA B 666      -3.477 -59.751  10.710  1.00  2.020          C  
ATOM  10748  H   ALA B 666      -1.977 -61.629  10.170  1.00  1.610          H  
ATOM  10749  HA  ALA B 666      -3.511 -60.994  12.430  1.00  1.780          H  
ATOM  10750 1HB  ALA B 666      -4.222 -59.089  11.105  1.00  2.420          H  
ATOM  10751 2HB  ALA B 666      -2.487 -59.380  10.919  1.00  2.420          H  
ATOM  10752 3HB  ALA B 666      -3.604 -59.856   9.649  1.00  2.420          H  
ATOM  10753  N   ILE B 667      -5.270 -62.188   9.907  1.00  1.640          N  
ATOM  10754  CA  ILE B 667      -6.563 -62.748   9.541  1.00  1.900          C  
ATOM  10755  C   ILE B 667      -6.960 -63.861  10.474  1.00  2.000          C  
ATOM  10756  O   ILE B 667      -8.115 -63.917  10.893  1.00  2.230          O  
ATOM  10757  CB  ILE B 667      -6.600 -63.211   8.076  1.00  2.560          C  
ATOM  10758  CG1 ILE B 667      -6.532 -61.959   7.175  1.00  2.560          C  
ATOM  10759  CG2 ILE B 667      -7.889 -64.050   7.800  1.00  2.560          C  
ATOM  10760  CD1 ILE B 667      -6.207 -62.213   5.725  1.00  2.560          C  
ATOM  10761  H   ILE B 667      -4.517 -62.179   9.211  1.00  1.970          H  
ATOM  10762  HA  ILE B 667      -7.305 -61.953   9.638  1.00  2.280          H  
ATOM  10763  HB  ILE B 667      -5.713 -63.818   7.868  1.00  3.070          H  
ATOM  10764 1HG1 ILE B 667      -7.505 -61.479   7.212  1.00  3.070          H  
ATOM  10765 2HG1 ILE B 667      -5.812 -61.276   7.582  1.00  3.070          H  
ATOM  10766 1HG2 ILE B 667      -7.907 -64.371   6.764  1.00  3.070          H  
ATOM  10767 2HG2 ILE B 667      -7.915 -64.937   8.434  1.00  3.070          H  
ATOM  10768 3HG2 ILE B 667      -8.773 -63.441   8.005  1.00  3.070          H  
ATOM  10769 1HD1 ILE B 667      -6.198 -61.263   5.192  1.00  3.070          H  
ATOM  10770 2HD1 ILE B 667      -5.222 -62.676   5.655  1.00  3.070          H  
ATOM  10771 3HD1 ILE B 667      -6.946 -62.868   5.278  1.00  3.070          H  
ATOM  10772  N   TYR B 668      -6.037 -64.777  10.787  1.00  2.180          N  
ATOM  10773  CA  TYR B 668      -6.401 -65.844  11.711  1.00  2.460          C  
ATOM  10774  C   TYR B 668      -6.855 -65.267  13.053  1.00  2.300          C  
ATOM  10775  O   TYR B 668      -7.839 -65.742  13.638  1.00  2.330          O  
ATOM  10776  CB  TYR B 668      -5.232 -66.805  11.936  1.00  3.330          C  
ATOM  10777  CG  TYR B 668      -4.956 -67.736  10.781  1.00  3.330          C  
ATOM  10778  CD1 TYR B 668      -3.746 -67.674  10.117  1.00  3.330          C  
ATOM  10779  CD2 TYR B 668      -5.916 -68.659  10.384  1.00  3.330          C  
ATOM  10780  CE1 TYR B 668      -3.492 -68.527   9.069  1.00  3.330          C  
ATOM  10781  CE2 TYR B 668      -5.659 -69.508   9.328  1.00  3.330          C  
ATOM  10782  CZ  TYR B 668      -4.449 -69.441   8.673  1.00  3.330          C  
ATOM  10783  OH  TYR B 668      -4.183 -70.286   7.621  1.00  3.330          O  
ATOM  10784  H   TYR B 668      -5.104 -64.729  10.358  1.00  2.620          H  
ATOM  10785  HA  TYR B 668      -7.239 -66.393  11.286  1.00  2.950          H  
ATOM  10786 1HB  TYR B 668      -4.326 -66.223  12.127  1.00  4.000          H  
ATOM  10787 2HB  TYR B 668      -5.425 -67.408  12.821  1.00  4.000          H  
ATOM  10788  HD1 TYR B 668      -2.992 -66.959  10.422  1.00  4.000          H  
ATOM  10789  HD2 TYR B 668      -6.873 -68.716  10.904  1.00  4.000          H  
ATOM  10790  HE1 TYR B 668      -2.540 -68.484   8.552  1.00  4.000          H  
ATOM  10791  HE2 TYR B 668      -6.411 -70.233   9.014  1.00  4.000          H  
ATOM  10792  HH  TYR B 668      -4.939 -70.858   7.470  1.00  4.000          H  
ATOM  10793  N   VAL B 669      -6.139 -64.249  13.540  1.00  2.270          N  
ATOM  10794  CA  VAL B 669      -6.478 -63.592  14.799  1.00  2.290          C  
ATOM  10795  C   VAL B 669      -7.808 -62.849  14.715  1.00  2.070          C  
ATOM  10796  O   VAL B 669      -8.613 -62.884  15.650  1.00  1.810          O  
ATOM  10797  CB  VAL B 669      -5.341 -62.671  15.239  1.00  3.200          C  
ATOM  10798  CG1 VAL B 669      -5.753 -61.826  16.459  1.00  3.200          C  
ATOM  10799  CG2 VAL B 669      -4.161 -63.551  15.564  1.00  3.200          C  
ATOM  10800  H   VAL B 669      -5.304 -63.949  13.019  1.00  2.720          H  
ATOM  10801  HA  VAL B 669      -6.575 -64.366  15.559  1.00  2.750          H  
ATOM  10802  HB  VAL B 669      -5.081 -61.987  14.430  1.00  3.840          H  
ATOM  10803 1HG1 VAL B 669      -4.923 -61.191  16.755  1.00  3.840          H  
ATOM  10804 2HG1 VAL B 669      -6.604 -61.192  16.213  1.00  3.840          H  
ATOM  10805 3HG1 VAL B 669      -6.028 -62.480  17.285  1.00  3.840          H  
ATOM  10806 1HG2 VAL B 669      -3.356 -62.959  15.869  1.00  3.840          H  
ATOM  10807 2HG2 VAL B 669      -4.431 -64.234  16.369  1.00  3.840          H  
ATOM  10808 3HG2 VAL B 669      -3.873 -64.126  14.686  1.00  3.840          H  
ATOM  10809  N   ILE B 670      -8.036 -62.126  13.633  1.00  2.220          N  
ATOM  10810  CA  ILE B 670      -9.286 -61.419  13.484  1.00  2.130          C  
ATOM  10811  C   ILE B 670     -10.425 -62.408  13.454  1.00  1.940          C  
ATOM  10812  O   ILE B 670     -11.418 -62.232  14.146  1.00  1.900          O  
ATOM  10813  CB  ILE B 670      -9.315 -60.547  12.225  1.00  3.020          C  
ATOM  10814  CG1 ILE B 670      -8.314 -59.425  12.389  1.00  3.020          C  
ATOM  10815  CG2 ILE B 670     -10.755 -59.990  11.989  1.00  3.020          C  
ATOM  10816  CD1 ILE B 670      -7.989 -58.710  11.144  1.00  3.020          C  
ATOM  10817  H   ILE B 670      -7.324 -62.074  12.901  1.00  2.660          H  
ATOM  10818  HA  ILE B 670      -9.415 -60.767  14.353  1.00  2.560          H  
ATOM  10819  HB  ILE B 670      -9.003 -61.149  11.366  1.00  3.620          H  
ATOM  10820 1HG1 ILE B 670      -8.715 -58.707  13.101  1.00  3.620          H  
ATOM  10821 2HG1 ILE B 670      -7.407 -59.824  12.794  1.00  3.620          H  
ATOM  10822 1HG2 ILE B 670     -10.783 -59.376  11.100  1.00  3.620          H  
ATOM  10823 2HG2 ILE B 670     -11.465 -60.806  11.863  1.00  3.620          H  
ATOM  10824 3HG2 ILE B 670     -11.054 -59.388  12.852  1.00  3.620          H  
ATOM  10825 1HD1 ILE B 670      -7.278 -57.949  11.368  1.00  3.620          H  
ATOM  10826 2HD1 ILE B 670      -7.556 -59.416  10.440  1.00  3.620          H  
ATOM  10827 3HD1 ILE B 670      -8.865 -58.254  10.709  1.00  3.620          H  
ATOM  10828  N   ALA B 671     -10.306 -63.477  12.667  1.00  2.040          N  
ATOM  10829  CA  ALA B 671     -11.386 -64.443  12.614  1.00  2.170          C  
ATOM  10830  C   ALA B 671     -11.669 -65.044  14.003  1.00  2.240          C  
ATOM  10831  O   ALA B 671     -12.825 -65.279  14.380  1.00  2.570          O  
ATOM  10832  CB  ALA B 671     -11.046 -65.535  11.623  1.00  2.990          C  
ATOM  10833  H   ALA B 671      -9.471 -63.609  12.091  1.00  2.450          H  
ATOM  10834  HA  ALA B 671     -12.270 -63.918  12.278  1.00  2.600          H  
ATOM  10835 1HB  ALA B 671     -11.871 -66.242  11.561  1.00  3.580          H  
ATOM  10836 2HB  ALA B 671     -10.865 -65.092  10.644  1.00  3.580          H  
ATOM  10837 3HB  ALA B 671     -10.144 -66.051  11.960  1.00  3.580          H  
ATOM  10838  N   ARG B 672     -10.609 -65.281  14.784  1.00  2.110          N  
ATOM  10839  CA  ARG B 672     -10.744 -65.815  16.130  1.00  2.280          C  
ATOM  10840  C   ARG B 672     -11.473 -64.875  17.106  1.00  2.640          C  
ATOM  10841  O   ARG B 672     -12.385 -65.307  17.815  1.00  2.910          O  
ATOM  10842  CB  ARG B 672      -9.367 -66.136  16.706  1.00  3.120          C  
ATOM  10843  CG  ARG B 672      -9.365 -66.765  18.106  1.00  3.120          C  
ATOM  10844  CD  ARG B 672      -7.983 -66.947  18.646  1.00  3.120          C  
ATOM  10845  NE  ARG B 672      -7.335 -65.670  18.957  1.00  3.120          N  
ATOM  10846  CZ  ARG B 672      -6.036 -65.478  19.212  1.00  3.120          C  
ATOM  10847  NH1 ARG B 672      -5.163 -66.473  19.189  1.00  3.120          N  
ATOM  10848  NH2 ARG B 672      -5.672 -64.253  19.499  1.00  3.120          N  
ATOM  10849  H   ARG B 672      -9.666 -65.144  14.406  1.00  2.530          H  
ATOM  10850  HA  ARG B 672     -11.310 -66.742  16.064  1.00  2.740          H  
ATOM  10851 1HB  ARG B 672      -8.840 -66.806  16.031  1.00  3.750          H  
ATOM  10852 2HB  ARG B 672      -8.783 -65.220  16.765  1.00  3.750          H  
ATOM  10853 1HG  ARG B 672      -9.894 -66.107  18.801  1.00  3.750          H  
ATOM  10854 2HG  ARG B 672      -9.860 -67.734  18.075  1.00  3.750          H  
ATOM  10855 1HD  ARG B 672      -8.032 -67.536  19.561  1.00  3.750          H  
ATOM  10856 2HD  ARG B 672      -7.380 -67.468  17.904  1.00  3.750          H  
ATOM  10857  HE  ARG B 672      -7.917 -64.817  19.008  1.00  3.750          H  
ATOM  10858 1HH1 ARG B 672      -5.466 -67.411  18.973  1.00  3.750          H  
ATOM  10859 2HH1 ARG B 672      -4.190 -66.298  19.394  1.00  3.750          H  
ATOM  10860 1HH2 ARG B 672      -6.421 -63.530  19.512  1.00  3.750          H  
ATOM  10861 2HH2 ARG B 672      -4.718 -64.027  19.712  1.00  3.750          H  
ATOM  10862  N   ASP B 673     -11.021 -63.614  17.197  1.00  2.870          N  
ATOM  10863  CA  ASP B 673     -11.569 -62.665  18.177  1.00  3.530          C  
ATOM  10864  C   ASP B 673     -12.611 -61.650  17.656  1.00  3.710          C  
ATOM  10865  O   ASP B 673     -13.497 -61.203  18.395  1.00  3.840          O  
ATOM  10866  CB  ASP B 673     -10.407 -61.908  18.825  1.00  4.680          C  
ATOM  10867  CG  ASP B 673      -9.451 -62.853  19.571  1.00  4.680          C  
ATOM  10868  OD1 ASP B 673      -9.877 -63.575  20.444  1.00  4.680          O  
ATOM  10869  OD2 ASP B 673      -8.281 -62.848  19.243  1.00  4.680          O  
ATOM  10870  H   ASP B 673     -10.251 -63.325  16.584  1.00  3.440          H  
ATOM  10871  HA  ASP B 673     -12.055 -63.253  18.954  1.00  4.240          H  
ATOM  10872 1HB  ASP B 673      -9.842 -61.384  18.050  1.00  5.610          H  
ATOM  10873 2HB  ASP B 673     -10.792 -61.164  19.521  1.00  5.610          H  
ATOM  10874  N   GLY B 674     -12.508 -61.247  16.394  1.00  4.140          N  
ATOM  10875  CA  GLY B 674     -13.345 -60.220  15.775  1.00  4.550          C  
ATOM  10876  C   GLY B 674     -14.712 -60.760  15.377  1.00  4.370          C  
ATOM  10877  O   GLY B 674     -15.080 -60.749  14.197  1.00  4.490          O  
ATOM  10878  H   GLY B 674     -11.805 -61.657  15.795  1.00  4.970          H  
ATOM  10879 1HA  GLY B 674     -13.460 -59.382  16.463  1.00  5.460          H  
ATOM  10880 2HA  GLY B 674     -12.834 -59.839  14.891  1.00  5.460          H  
ATOM  10881  N   ASN B 675     -15.491 -61.117  16.394  1.00  4.460          N  
ATOM  10882  CA  ASN B 675     -16.791 -61.782  16.288  1.00  4.600          C  
ATOM  10883  C   ASN B 675     -17.857 -61.023  15.506  1.00  4.050          C  
ATOM  10884  O   ASN B 675     -18.914 -61.573  15.195  1.00  3.440          O  
ATOM  10885  CB  ASN B 675     -17.302 -62.117  17.669  1.00  6.380          C  
ATOM  10886  CG  ASN B 675     -16.541 -63.250  18.274  1.00  6.380          C  
ATOM  10887  OD1 ASN B 675     -15.952 -64.064  17.558  1.00  6.380          O  
ATOM  10888  ND2 ASN B 675     -16.534 -63.316  19.578  1.00  6.380          N  
ATOM  10889  H   ASN B 675     -15.050 -61.019  17.314  1.00  5.350          H  
ATOM  10890  HA  ASN B 675     -16.624 -62.719  15.765  1.00  5.520          H  
ATOM  10891 1HB  ASN B 675     -17.212 -61.243  18.313  1.00  7.660          H  
ATOM  10892 2HB  ASN B 675     -18.357 -62.384  17.614  1.00  7.660          H  
ATOM  10893 1HD2 ASN B 675     -16.033 -64.052  20.035  1.00  7.660          H  
ATOM  10894 2HD2 ASN B 675     -17.022 -62.631  20.119  1.00  7.660          H  
ATOM  10895  N   GLY B 676     -17.643 -59.736  15.260  1.00  4.700          N  
ATOM  10896  CA  GLY B 676     -18.613 -58.975  14.482  1.00  4.870          C  
ATOM  10897  C   GLY B 676     -18.484 -59.280  12.978  1.00  4.770          C  
ATOM  10898  O   GLY B 676     -19.386 -58.941  12.197  1.00  4.780          O  
ATOM  10899  H   GLY B 676     -16.780 -59.316  15.573  1.00  5.640          H  
ATOM  10900 1HA  GLY B 676     -19.620 -59.221  14.821  1.00  5.840          H  
ATOM  10901 2HA  GLY B 676     -18.465 -57.912  14.658  1.00  5.840          H  
ATOM  10902  N   TYR B 677     -17.317 -59.841  12.590  1.00  5.060          N  
ATOM  10903  CA  TYR B 677     -16.917 -60.232  11.233  1.00  5.280          C  
ATOM  10904  C   TYR B 677     -17.226 -59.242  10.125  1.00  5.090          C  
ATOM  10905  O   TYR B 677     -17.559 -59.661   9.016  1.00  5.420          O  
ATOM  10906  CB  TYR B 677     -17.528 -61.587  10.884  1.00  7.300          C  
ATOM  10907  CG  TYR B 677     -17.041 -62.679  11.782  1.00  7.300          C  
ATOM  10908  CD1 TYR B 677     -17.856 -63.209  12.761  1.00  7.300          C  
ATOM  10909  CD2 TYR B 677     -15.750 -63.140  11.636  1.00  7.300          C  
ATOM  10910  CE1 TYR B 677     -17.367 -64.199  13.589  1.00  7.300          C  
ATOM  10911  CE2 TYR B 677     -15.280 -64.115  12.461  1.00  7.300          C  
ATOM  10912  CZ  TYR B 677     -16.063 -64.642  13.428  1.00  7.300          C  
ATOM  10913  OH  TYR B 677     -15.537 -65.599  14.259  1.00  7.300          O  
ATOM  10914  H   TYR B 677     -16.642 -60.083  13.319  1.00  6.070          H  
ATOM  10915  HA  TYR B 677     -15.834 -60.353  11.249  1.00  6.340          H  
ATOM  10916 1HB  TYR B 677     -18.615 -61.530  10.965  1.00  8.760          H  
ATOM  10917 2HB  TYR B 677     -17.283 -61.853   9.858  1.00  8.760          H  
ATOM  10918  HD1 TYR B 677     -18.876 -62.841  12.889  1.00  8.760          H  
ATOM  10919  HD2 TYR B 677     -15.101 -62.725  10.867  1.00  8.760          H  
ATOM  10920  HE1 TYR B 677     -17.999 -64.613  14.375  1.00  8.760          H  
ATOM  10921  HE2 TYR B 677     -14.285 -64.475  12.354  1.00  8.760          H  
ATOM  10922  HH  TYR B 677     -14.545 -65.553  14.217  1.00  8.760          H  
ATOM  10923  N   SER B 678     -17.168 -57.939  10.407  1.00  4.950          N  
ATOM  10924  CA  SER B 678     -17.511 -56.928   9.408  1.00  5.280          C  
ATOM  10925  C   SER B 678     -18.814 -57.302   8.678  1.00  5.570          C  
ATOM  10926  O   SER B 678     -18.928 -57.110   7.464  1.00  6.560          O  
ATOM  10927  CB  SER B 678     -16.379 -56.735   8.414  1.00  7.260          C  
ATOM  10928  OG  SER B 678     -15.209 -56.275   9.053  1.00  7.260          O  
ATOM  10929  H   SER B 678     -16.852 -57.638  11.317  1.00  5.940          H  
ATOM  10930  HA  SER B 678     -17.660 -55.986   9.927  1.00  6.340          H  
ATOM  10931 1HB  SER B 678     -16.174 -57.678   7.908  1.00  8.710          H  
ATOM  10932 2HB  SER B 678     -16.685 -56.017   7.654  1.00  8.710          H  
ATOM  10933  HG  SER B 678     -14.551 -56.194   8.361  1.00  8.710          H  
ATOM  10934  N   GLN B 679     -19.816 -57.791   9.423  1.00  5.000          N  
ATOM  10935  CA  GLN B 679     -21.054 -58.262   8.831  1.00  5.700          C  
ATOM  10936  C   GLN B 679     -21.680 -57.292   7.860  1.00  5.790          C  
ATOM  10937  O   GLN B 679     -21.872 -56.106   8.155  1.00  5.920          O  
ATOM  10938  CB  GLN B 679     -22.069 -58.615   9.914  1.00  7.700          C  
ATOM  10939  CG  GLN B 679     -23.382 -59.192   9.371  1.00  7.700          C  
ATOM  10940  CD  GLN B 679     -24.325 -59.602  10.458  1.00  7.700          C  
ATOM  10941  OE1 GLN B 679     -24.181 -59.195  11.614  1.00  7.700          O  
ATOM  10942  NE2 GLN B 679     -25.308 -60.417  10.107  1.00  7.700          N  
ATOM  10943  H   GLN B 679     -19.675 -57.935  10.426  1.00  6.000          H  
ATOM  10944  HA  GLN B 679     -20.823 -59.174   8.280  1.00  6.840          H  
ATOM  10945 1HB  GLN B 679     -21.627 -59.345  10.596  1.00  9.240          H  
ATOM  10946 2HB  GLN B 679     -22.293 -57.726  10.492  1.00  9.240          H  
ATOM  10947 1HG  GLN B 679     -23.893 -58.427   8.776  1.00  9.240          H  
ATOM  10948 2HG  GLN B 679     -23.167 -60.064   8.757  1.00  9.240          H  
ATOM  10949 1HE2 GLN B 679     -25.970 -60.728  10.792  1.00  9.240          H  
ATOM  10950 2HE2 GLN B 679     -25.393 -60.721   9.158  1.00  9.240          H  
ATOM  10951  N   ASN B 680     -22.055 -57.838   6.710  1.00  6.060          N  
ATOM  10952  CA  ASN B 680     -22.648 -57.073   5.639  1.00  6.400          C  
ATOM  10953  C   ASN B 680     -23.807 -56.221   6.104  1.00  6.050          C  
ATOM  10954  O   ASN B 680     -24.695 -56.674   6.826  1.00  5.960          O  
ATOM  10955  CB  ASN B 680     -23.115 -57.992   4.529  1.00  8.820          C  
ATOM  10956  CG  ASN B 680     -21.981 -58.639   3.788  1.00  8.820          C  
ATOM  10957  OD1 ASN B 680     -20.869 -58.108   3.713  1.00  8.820          O  
ATOM  10958  ND2 ASN B 680     -22.242 -59.792   3.239  1.00  8.820          N  
ATOM  10959  H   ASN B 680     -21.859 -58.818   6.566  1.00  7.270          H  
ATOM  10960  HA  ASN B 680     -21.887 -56.399   5.241  1.00  7.680          H  
ATOM  10961 1HB  ASN B 680     -23.754 -58.769   4.948  1.00 10.590          H  
ATOM  10962 2HB  ASN B 680     -23.720 -57.422   3.820  1.00 10.590          H  
ATOM  10963 1HD2 ASN B 680     -21.527 -60.277   2.733  1.00 10.590          H  
ATOM  10964 2HD2 ASN B 680     -23.154 -60.194   3.321  1.00 10.590          H  
ATOM  10965  N   ASN B 681     -23.772 -54.976   5.648  1.00  6.270          N  
ATOM  10966  CA  ASN B 681     -24.746 -53.918   5.882  1.00  6.400          C  
ATOM  10967  C   ASN B 681     -24.824 -53.377   7.312  1.00  6.290          C  
ATOM  10968  O   ASN B 681     -25.654 -52.511   7.584  1.00  6.700          O  
ATOM  10969  CB  ASN B 681     -26.118 -54.385   5.437  1.00  8.910          C  
ATOM  10970  CG  ASN B 681     -26.120 -54.802   3.999  1.00  8.910          C  
ATOM  10971  OD1 ASN B 681     -25.501 -54.157   3.141  1.00  8.910          O  
ATOM  10972  ND2 ASN B 681     -26.800 -55.882   3.711  1.00  8.910          N  
ATOM  10973  H   ASN B 681     -22.977 -54.734   5.070  1.00  7.520          H  
ATOM  10974  HA  ASN B 681     -24.464 -53.072   5.251  1.00  7.680          H  
ATOM  10975 1HB  ASN B 681     -26.474 -55.203   6.056  1.00 10.690          H  
ATOM  10976 2HB  ASN B 681     -26.828 -53.567   5.556  1.00 10.690          H  
ATOM  10977 1HD2 ASN B 681     -26.838 -56.215   2.770  1.00 10.690          H  
ATOM  10978 2HD2 ASN B 681     -27.281 -56.377   4.437  1.00 10.690          H  
ATOM  10979  N   ASN B 682     -23.914 -53.784   8.208  1.00  6.120          N  
ATOM  10980  CA  ASN B 682     -23.902 -53.176   9.542  1.00  6.270          C  
ATOM  10981  C   ASN B 682     -22.825 -52.100   9.641  1.00  6.060          C  
ATOM  10982  O   ASN B 682     -22.552 -51.558  10.714  1.00  6.470          O  
ATOM  10983  CB  ASN B 682     -23.734 -54.220  10.624  1.00  8.720          C  
ATOM  10984  CG  ASN B 682     -24.948 -55.091  10.777  1.00  8.720          C  
ATOM  10985  OD1 ASN B 682     -26.092 -54.662  10.569  1.00  8.720          O  
ATOM  10986  ND2 ASN B 682     -24.730 -56.304  11.171  1.00  8.720          N  
ATOM  10987  H   ASN B 682     -23.245 -54.536   7.989  1.00  7.340          H  
ATOM  10988  HA  ASN B 682     -24.858 -52.681   9.705  1.00  7.520          H  
ATOM  10989 1HB  ASN B 682     -22.880 -54.856  10.379  1.00 10.460          H  
ATOM  10990 2HB  ASN B 682     -23.522 -53.734  11.575  1.00 10.460          H  
ATOM  10991 1HD2 ASN B 682     -25.506 -56.923  11.312  1.00 10.460          H  
ATOM  10992 2HD2 ASN B 682     -23.794 -56.608  11.360  1.00 10.460          H  
ATOM  10993  N   LEU B 683     -22.201 -51.819   8.508  1.00  5.890          N  
ATOM  10994  CA  LEU B 683     -21.141 -50.840   8.388  1.00  5.860          C  
ATOM  10995  C   LEU B 683     -21.547 -49.795   7.371  1.00  6.030          C  
ATOM  10996  O   LEU B 683     -22.174 -50.127   6.361  1.00  6.240          O  
ATOM  10997  CB  LEU B 683     -19.830 -51.521   7.952  1.00  8.220          C  
ATOM  10998  CG  LEU B 683     -19.130 -52.437   9.012  1.00  8.220          C  
ATOM  10999  CD1 LEU B 683     -19.729 -53.864   8.992  1.00  8.220          C  
ATOM  11000  CD2 LEU B 683     -17.630 -52.497   8.710  1.00  8.220          C  
ATOM  11001  H   LEU B 683     -22.505 -52.313   7.686  1.00  7.070          H  
ATOM  11002  HA  LEU B 683     -20.994 -50.350   9.350  1.00  7.030          H  
ATOM  11003 1HB  LEU B 683     -20.039 -52.134   7.077  1.00  9.860          H  
ATOM  11004 2HB  LEU B 683     -19.123 -50.741   7.658  1.00  9.860          H  
ATOM  11005  HG  LEU B 683     -19.293 -52.020  10.007  1.00  9.860          H  
ATOM  11006 1HD1 LEU B 683     -19.241 -54.453   9.737  1.00  9.860          H  
ATOM  11007 2HD1 LEU B 683     -20.769 -53.866   9.211  1.00  9.860          H  
ATOM  11008 3HD1 LEU B 683     -19.580 -54.319   8.011  1.00  9.860          H  
ATOM  11009 1HD2 LEU B 683     -17.132 -53.124   9.451  1.00  9.860          H  
ATOM  11010 2HD2 LEU B 683     -17.475 -52.922   7.717  1.00  9.860          H  
ATOM  11011 3HD2 LEU B 683     -17.207 -51.492   8.743  1.00  9.860          H  
ATOM  11012  N   GLU B 684     -21.159 -48.551   7.611  1.00  6.290          N  
ATOM  11013  CA  GLU B 684     -21.447 -47.481   6.669  1.00  6.860          C  
ATOM  11014  C   GLU B 684     -20.372 -47.403   5.600  1.00  7.040          C  
ATOM  11015  O   GLU B 684     -19.215 -47.740   5.851  1.00  7.470          O  
ATOM  11016  CB  GLU B 684     -21.552 -46.143   7.402  1.00  9.380          C  
ATOM  11017  CG  GLU B 684     -22.682 -46.077   8.428  1.00  9.380          C  
ATOM  11018  CD  GLU B 684     -24.043 -46.110   7.791  1.00  9.380          C  
ATOM  11019  OE1 GLU B 684     -24.175 -45.610   6.698  1.00  9.380          O  
ATOM  11020  OE2 GLU B 684     -24.949 -46.629   8.393  1.00  9.380          O  
ATOM  11021  H   GLU B 684     -20.657 -48.346   8.461  1.00  7.550          H  
ATOM  11022  HA  GLU B 684     -22.402 -47.689   6.182  1.00  8.230          H  
ATOM  11023 1HB  GLU B 684     -20.612 -45.933   7.915  1.00 11.250          H  
ATOM  11024 2HB  GLU B 684     -21.710 -45.345   6.678  1.00 11.250          H  
ATOM  11025 1HG  GLU B 684     -22.595 -46.924   9.108  1.00 11.250          H  
ATOM  11026 2HG  GLU B 684     -22.577 -45.163   9.011  1.00 11.250          H  
ATOM  11027  N   SER B 685     -20.750 -46.923   4.415  1.00  7.030          N  
ATOM  11028  CA  SER B 685     -19.809 -46.698   3.317  1.00  7.530          C  
ATOM  11029  C   SER B 685     -19.078 -45.359   3.425  1.00  7.590          C  
ATOM  11030  O   SER B 685     -18.121 -45.101   2.696  1.00  7.630          O  
ATOM  11031  CB  SER B 685     -20.553 -46.759   2.003  1.00 10.340          C  
ATOM  11032  OG  SER B 685     -21.466 -45.698   1.905  1.00 10.340          O  
ATOM  11033  H   SER B 685     -21.727 -46.700   4.261  1.00  8.440          H  
ATOM  11034  HA  SER B 685     -19.065 -47.495   3.340  1.00  9.040          H  
ATOM  11035 1HB  SER B 685     -19.840 -46.706   1.182  1.00 12.410          H  
ATOM  11036 2HB  SER B 685     -21.079 -47.709   1.924  1.00 12.410          H  
ATOM  11037  HG  SER B 685     -21.863 -45.771   1.031  1.00 12.410          H  
ATOM  11038  N   GLY B 686     -19.573 -44.507   4.316  1.00  7.890          N  
ATOM  11039  CA  GLY B 686     -19.065 -43.167   4.581  1.00  8.250          C  
ATOM  11040  C   GLY B 686     -18.681 -43.049   6.048  1.00  7.750          C  
ATOM  11041  O   GLY B 686     -18.103 -43.967   6.631  1.00  7.970          O  
ATOM  11042  H   GLY B 686     -20.359 -44.836   4.854  1.00  9.470          H  
ATOM  11043 1HA  GLY B 686     -18.206 -42.959   3.948  1.00  9.900          H  
ATOM  11044 2HA  GLY B 686     -19.830 -42.431   4.340  1.00  9.900          H  
ATOM  11045  N   PHE B 687     -18.983 -41.899   6.638  1.00  7.310          N  
ATOM  11046  CA  PHE B 687     -18.671 -41.636   8.035  1.00  7.010          C  
ATOM  11047  C   PHE B 687     -19.557 -40.548   8.615  1.00  6.270          C  
ATOM  11048  O   PHE B 687     -20.210 -39.799   7.887  1.00  5.930          O  
ATOM  11049  CB  PHE B 687     -17.213 -41.239   8.220  1.00  9.930          C  
ATOM  11050  CG  PHE B 687     -16.807 -40.020   7.453  1.00  9.930          C  
ATOM  11051  CD1 PHE B 687     -16.975 -38.735   7.962  1.00  9.930          C  
ATOM  11052  CD2 PHE B 687     -16.210 -40.171   6.239  1.00  9.930          C  
ATOM  11053  CE1 PHE B 687     -16.571 -37.646   7.252  1.00  9.930          C  
ATOM  11054  CE2 PHE B 687     -15.793 -39.086   5.515  1.00  9.930          C  
ATOM  11055  CZ  PHE B 687     -15.976 -37.812   6.023  1.00  9.930          C  
ATOM  11056  H   PHE B 687     -19.450 -41.176   6.108  1.00  8.770          H  
ATOM  11057  HA  PHE B 687     -18.849 -42.551   8.602  1.00  8.410          H  
ATOM  11058 1HB  PHE B 687     -17.029 -41.054   9.274  1.00 11.920          H  
ATOM  11059 2HB  PHE B 687     -16.570 -42.069   7.919  1.00 11.920          H  
ATOM  11060  HD1 PHE B 687     -17.439 -38.596   8.931  1.00 11.920          H  
ATOM  11061  HD2 PHE B 687     -16.071 -41.173   5.865  1.00 11.920          H  
ATOM  11062  HE1 PHE B 687     -16.722 -36.654   7.662  1.00 11.920          H  
ATOM  11063  HE2 PHE B 687     -15.317 -39.226   4.543  1.00 11.920          H  
ATOM  11064  HZ  PHE B 687     -15.646 -36.944   5.452  1.00 11.920          H  
ATOM  11065  N   PHE B 688     -19.567 -40.458   9.938  1.00  6.250          N  
ATOM  11066  CA  PHE B 688     -20.273 -39.395  10.634  1.00  5.800          C  
ATOM  11067  C   PHE B 688     -19.407 -38.185  10.910  1.00  5.190          C  
ATOM  11068  O   PHE B 688     -18.286 -38.316  11.402  1.00  5.540          O  
ATOM  11069  CB  PHE B 688     -20.817 -39.865  11.981  1.00  8.300          C  
ATOM  11070  CG  PHE B 688     -21.377 -38.712  12.786  1.00  8.300          C  
ATOM  11071  CD1 PHE B 688     -22.619 -38.163  12.512  1.00  8.300          C  
ATOM  11072  CD2 PHE B 688     -20.616 -38.151  13.813  1.00  8.300          C  
ATOM  11073  CE1 PHE B 688     -23.082 -37.087  13.242  1.00  8.300          C  
ATOM  11074  CE2 PHE B 688     -21.078 -37.086  14.532  1.00  8.300          C  
ATOM  11075  CZ  PHE B 688     -22.309 -36.550  14.249  1.00  8.300          C  
ATOM  11076  H   PHE B 688     -19.042 -41.129  10.480  1.00  7.500          H  
ATOM  11077  HA  PHE B 688     -21.108 -39.076  10.010  1.00  6.960          H  
ATOM  11078 1HB  PHE B 688     -21.608 -40.597  11.830  1.00  9.960          H  
ATOM  11079 2HB  PHE B 688     -20.026 -40.338  12.558  1.00  9.960          H  
ATOM  11080  HD1 PHE B 688     -23.227 -38.586  11.712  1.00  9.960          H  
ATOM  11081  HD2 PHE B 688     -19.629 -38.570  14.034  1.00  9.960          H  
ATOM  11082  HE1 PHE B 688     -24.058 -36.659  13.024  1.00  9.960          H  
ATOM  11083  HE2 PHE B 688     -20.469 -36.664  15.329  1.00  9.960          H  
ATOM  11084  HZ  PHE B 688     -22.676 -35.700  14.822  1.00  9.960          H  
ATOM  11085  N   GLY B 689     -19.961 -37.008  10.674  1.00  4.620          N  
ATOM  11086  CA  GLY B 689     -19.268 -35.794  11.027  1.00  4.330          C  
ATOM  11087  C   GLY B 689     -20.116 -34.548  10.834  1.00  4.210          C  
ATOM  11088  O   GLY B 689     -21.009 -34.478   9.981  1.00  4.050          O  
ATOM  11089  H   GLY B 689     -20.867 -36.959  10.228  1.00  5.540          H  
ATOM  11090 1HA  GLY B 689     -18.958 -35.855  12.064  1.00  5.200          H  
ATOM  11091 2HA  GLY B 689     -18.361 -35.712  10.429  1.00  5.200          H  
ATOM  11092  N   ARG B 690     -19.788 -33.567  11.654  1.00  4.610          N  
ATOM  11093  CA  ARG B 690     -20.354 -32.234  11.732  1.00  4.680          C  
ATOM  11094  C   ARG B 690     -19.153 -31.343  12.005  1.00  4.290          C  
ATOM  11095  O   ARG B 690     -18.169 -31.823  12.555  1.00  4.300          O  
ATOM  11096  CB  ARG B 690     -21.390 -32.126  12.849  1.00  6.520          C  
ATOM  11097  CG  ARG B 690     -22.633 -33.026  12.710  1.00  6.520          C  
ATOM  11098  CD  ARG B 690     -23.536 -32.606  11.606  1.00  6.520          C  
ATOM  11099  NE  ARG B 690     -24.760 -33.403  11.575  1.00  6.520          N  
ATOM  11100  CZ  ARG B 690     -24.919 -34.593  10.946  1.00  6.520          C  
ATOM  11101  NH1 ARG B 690     -23.927 -35.164  10.280  1.00  6.520          N  
ATOM  11102  NH2 ARG B 690     -26.098 -35.200  11.000  1.00  6.520          N  
ATOM  11103  H   ARG B 690     -19.049 -33.783  12.302  1.00  5.530          H  
ATOM  11104  HA  ARG B 690     -20.797 -31.956  10.776  1.00  5.620          H  
ATOM  11105 1HB  ARG B 690     -20.932 -32.360  13.798  1.00  7.830          H  
ATOM  11106 2HB  ARG B 690     -21.742 -31.098  12.909  1.00  7.830          H  
ATOM  11107 1HG  ARG B 690     -22.323 -34.049  12.527  1.00  7.830          H  
ATOM  11108 2HG  ARG B 690     -23.199 -32.993  13.637  1.00  7.830          H  
ATOM  11109 1HD  ARG B 690     -23.816 -31.564  11.752  1.00  7.830          H  
ATOM  11110 2HD  ARG B 690     -23.033 -32.710  10.648  1.00  7.830          H  
ATOM  11111  HE  ARG B 690     -25.562 -33.026  12.062  1.00  7.830          H  
ATOM  11112 1HH1 ARG B 690     -22.989 -34.726  10.217  1.00  7.830          H  
ATOM  11113 2HH1 ARG B 690     -24.079 -36.045   9.819  1.00  7.830          H  
ATOM  11114 1HH2 ARG B 690     -26.865 -34.773  11.504  1.00  7.830          H  
ATOM  11115 2HH2 ARG B 690     -26.237 -36.085  10.535  1.00  7.830          H  
ATOM  11116  N   ARG B 691     -19.235 -30.053  11.716  1.00  4.320          N  
ATOM  11117  CA  ARG B 691     -18.088 -29.134  11.844  1.00  4.260          C  
ATOM  11118  C   ARG B 691     -17.161 -29.284  13.075  1.00  3.800          C  
ATOM  11119  O   ARG B 691     -15.948 -29.144  12.925  1.00  3.960          O  
ATOM  11120  CB  ARG B 691     -18.590 -27.700  11.817  1.00  5.990          C  
ATOM  11121  CG  ARG B 691     -17.503 -26.619  11.810  1.00  5.990          C  
ATOM  11122  CD  ARG B 691     -18.102 -25.264  11.790  1.00  5.990          C  
ATOM  11123  NE  ARG B 691     -18.761 -24.942  13.063  1.00  5.990          N  
ATOM  11124  CZ  ARG B 691     -19.821 -24.113  13.220  1.00  5.990          C  
ATOM  11125  NH1 ARG B 691     -20.390 -23.523  12.180  1.00  5.990          N  
ATOM  11126  NH2 ARG B 691     -20.288 -23.897  14.439  1.00  5.990          N  
ATOM  11127  H   ARG B 691     -20.095 -29.701  11.316  1.00  5.180          H  
ATOM  11128  HA  ARG B 691     -17.468 -29.277  10.959  1.00  5.110          H  
ATOM  11129 1HB  ARG B 691     -19.214 -27.550  10.941  1.00  7.190          H  
ATOM  11130 2HB  ARG B 691     -19.211 -27.523  12.697  1.00  7.190          H  
ATOM  11131 1HG  ARG B 691     -16.898 -26.689  12.717  1.00  7.190          H  
ATOM  11132 2HG  ARG B 691     -16.867 -26.735  10.934  1.00  7.190          H  
ATOM  11133 1HD  ARG B 691     -17.321 -24.526  11.610  1.00  7.190          H  
ATOM  11134 2HD  ARG B 691     -18.836 -25.222  10.992  1.00  7.190          H  
ATOM  11135  HE  ARG B 691     -18.345 -25.343  13.923  1.00  7.190          H  
ATOM  11136 1HH1 ARG B 691     -20.039 -23.680  11.249  1.00  7.190          H  
ATOM  11137 2HH1 ARG B 691     -21.180 -22.908  12.318  1.00  7.190          H  
ATOM  11138 1HH2 ARG B 691     -19.846 -24.352  15.234  1.00  7.190          H  
ATOM  11139 2HH2 ARG B 691     -21.075 -23.285  14.581  1.00  7.190          H  
ATOM  11140  N   GLU B 692     -17.699 -29.532  14.274  1.00  3.500          N  
ATOM  11141  CA  GLU B 692     -16.866 -29.585  15.487  1.00  3.410          C  
ATOM  11142  C   GLU B 692     -16.342 -30.994  15.838  1.00  3.060          C  
ATOM  11143  O   GLU B 692     -15.719 -31.203  16.882  1.00  3.300          O  
ATOM  11144  CB  GLU B 692     -17.650 -29.016  16.667  1.00  4.810          C  
ATOM  11145  CG  GLU B 692     -18.100 -27.551  16.473  1.00  4.810          C  
ATOM  11146  CD  GLU B 692     -16.961 -26.567  16.262  1.00  4.810          C  
ATOM  11147  OE1 GLU B 692     -15.913 -26.717  16.856  1.00  4.810          O  
ATOM  11148  OE2 GLU B 692     -17.142 -25.640  15.495  1.00  4.810          O  
ATOM  11149  H   GLU B 692     -18.697 -29.647  14.362  1.00  4.200          H  
ATOM  11150  HA  GLU B 692     -15.995 -28.951  15.322  1.00  4.090          H  
ATOM  11151 1HB  GLU B 692     -18.538 -29.623  16.837  1.00  5.770          H  
ATOM  11152 2HB  GLU B 692     -17.039 -29.065  17.568  1.00  5.770          H  
ATOM  11153 1HG  GLU B 692     -18.762 -27.504  15.608  1.00  5.770          H  
ATOM  11154 2HG  GLU B 692     -18.673 -27.247  17.347  1.00  5.770          H  
ATOM  11155  N   ILE B 693     -16.648 -31.949  14.980  1.00  2.940          N  
ATOM  11156  CA  ILE B 693     -16.287 -33.359  15.089  1.00  3.060          C  
ATOM  11157  C   ILE B 693     -14.891 -33.588  14.514  1.00  2.660          C  
ATOM  11158  O   ILE B 693     -14.475 -32.915  13.567  1.00  2.860          O  
ATOM  11159  CB  ILE B 693     -17.358 -34.267  14.417  1.00  4.240          C  
ATOM  11160  CG1 ILE B 693     -18.760 -34.011  15.071  1.00  4.240          C  
ATOM  11161  CG2 ILE B 693     -16.994 -35.785  14.456  1.00  4.240          C  
ATOM  11162  CD1 ILE B 693     -18.896 -34.278  16.564  1.00  4.240          C  
ATOM  11163  H   ILE B 693     -17.164 -31.661  14.146  1.00  3.530          H  
ATOM  11164  HA  ILE B 693     -16.230 -33.621  16.140  1.00  3.670          H  
ATOM  11165  HB  ILE B 693     -17.450 -33.985  13.400  1.00  5.080          H  
ATOM  11166 1HG1 ILE B 693     -19.006 -32.969  14.914  1.00  5.080          H  
ATOM  11167 2HG1 ILE B 693     -19.489 -34.622  14.549  1.00  5.080          H  
ATOM  11168 1HG2 ILE B 693     -17.770 -36.359  13.964  1.00  5.080          H  
ATOM  11169 2HG2 ILE B 693     -16.071 -35.971  13.949  1.00  5.080          H  
ATOM  11170 3HG2 ILE B 693     -16.904 -36.124  15.484  1.00  5.080          H  
ATOM  11171 1HD1 ILE B 693     -19.916 -34.045  16.866  1.00  5.080          H  
ATOM  11172 2HD1 ILE B 693     -18.689 -35.322  16.787  1.00  5.080          H  
ATOM  11173 3HD1 ILE B 693     -18.214 -33.645  17.126  1.00  5.080          H  
ATOM  11174  N   SER B 694     -14.164 -34.528  15.116  1.00  2.410          N  
ATOM  11175  CA  SER B 694     -12.794 -34.913  14.771  1.00  2.130          C  
ATOM  11176  C   SER B 694     -12.561 -35.303  13.310  1.00  1.930          C  
ATOM  11177  O   SER B 694     -11.411 -35.340  12.865  1.00  1.710          O  
ATOM  11178  CB  SER B 694     -12.382 -36.078  15.639  1.00  3.090          C  
ATOM  11179  OG  SER B 694     -13.159 -37.208  15.345  1.00  3.090          O  
ATOM  11180  H   SER B 694     -14.582 -35.018  15.896  1.00  2.890          H  
ATOM  11181  HA  SER B 694     -12.147 -34.062  14.998  1.00  2.560          H  
ATOM  11182 1HB  SER B 694     -11.328 -36.305  15.464  1.00  3.710          H  
ATOM  11183 2HB  SER B 694     -12.491 -35.816  16.689  1.00  3.710          H  
ATOM  11184  HG  SER B 694     -12.798 -37.925  15.879  1.00  3.710          H  
ATOM  11185  N   PHE B 695     -13.642 -35.513  12.540  1.00  2.190          N  
ATOM  11186  CA  PHE B 695     -13.600 -35.881  11.121  1.00  2.240          C  
ATOM  11187  C   PHE B 695     -12.883 -34.738  10.397  1.00  2.020          C  
ATOM  11188  O   PHE B 695     -12.321 -34.904   9.326  1.00  1.970          O  
ATOM  11189  CB  PHE B 695     -15.002 -35.958  10.486  1.00  3.120          C  
ATOM  11190  CG  PHE B 695     -15.479 -34.639   9.916  1.00  3.120          C  
ATOM  11191  CD1 PHE B 695     -15.311 -34.380   8.561  1.00  3.120          C  
ATOM  11192  CD2 PHE B 695     -16.001 -33.645  10.680  1.00  3.120          C  
ATOM  11193  CE1 PHE B 695     -15.674 -33.191   8.012  1.00  3.120          C  
ATOM  11194  CE2 PHE B 695     -16.352 -32.443  10.127  1.00  3.120          C  
ATOM  11195  CZ  PHE B 695     -16.197 -32.216   8.801  1.00  3.120          C  
ATOM  11196  H   PHE B 695     -14.536 -35.447  12.993  1.00  2.630          H  
ATOM  11197  HA  PHE B 695     -13.057 -36.810  10.983  1.00  2.690          H  
ATOM  11198 1HB  PHE B 695     -15.001 -36.697   9.693  1.00  3.740          H  
ATOM  11199 2HB  PHE B 695     -15.721 -36.288  11.234  1.00  3.740          H  
ATOM  11200  HD1 PHE B 695     -14.882 -35.135   7.924  1.00  3.740          H  
ATOM  11201  HD2 PHE B 695     -16.115 -33.790  11.731  1.00  3.740          H  
ATOM  11202  HE1 PHE B 695     -15.534 -33.016   6.948  1.00  3.740          H  
ATOM  11203  HE2 PHE B 695     -16.740 -31.660  10.746  1.00  3.740          H  
ATOM  11204  HZ  PHE B 695     -16.478 -31.254   8.376  1.00  3.740          H  
ATOM  11205  N   ALA B 696     -12.856 -33.554  11.000  1.00  2.080          N  
ATOM  11206  CA  ALA B 696     -12.228 -32.403  10.394  1.00  2.230          C  
ATOM  11207  C   ALA B 696     -10.754 -32.689  10.066  1.00  1.980          C  
ATOM  11208  O   ALA B 696     -10.209 -32.138   9.098  1.00  2.210          O  
ATOM  11209  CB  ALA B 696     -12.362 -31.223  11.328  1.00  3.060          C  
ATOM  11210  H   ALA B 696     -13.330 -33.437  11.901  1.00  2.500          H  
ATOM  11211  HA  ALA B 696     -12.751 -32.181   9.466  1.00  2.680          H  
ATOM  11212 1HB  ALA B 696     -11.933 -30.344  10.871  1.00  3.670          H  
ATOM  11213 2HB  ALA B 696     -13.427 -31.046  11.529  1.00  3.670          H  
ATOM  11214 3HB  ALA B 696     -11.852 -31.439  12.266  1.00  3.670          H  
ATOM  11215  N   GLN B 697     -10.118 -33.609  10.815  1.00  1.670          N  
ATOM  11216  CA  GLN B 697      -8.706 -33.949  10.638  1.00  1.690          C  
ATOM  11217  C   GLN B 697      -8.455 -34.779   9.392  1.00  1.360          C  
ATOM  11218  O   GLN B 697      -7.300 -35.065   9.058  1.00  1.320          O  
ATOM  11219  CB  GLN B 697      -8.173 -34.717  11.845  1.00  2.360          C  
ATOM  11220  CG  GLN B 697      -8.112 -33.931  13.122  1.00  2.360          C  
ATOM  11221  CD  GLN B 697      -7.143 -32.787  13.020  1.00  2.360          C  
ATOM  11222  OE1 GLN B 697      -6.063 -32.939  12.439  1.00  2.360          O  
ATOM  11223  NE2 GLN B 697      -7.487 -31.663  13.597  1.00  2.360          N  
ATOM  11224  H   GLN B 697     -10.633 -34.091  11.560  1.00  2.000          H  
ATOM  11225  HA  GLN B 697      -8.146 -33.019  10.540  1.00  2.030          H  
ATOM  11226 1HB  GLN B 697      -8.819 -35.575  12.026  1.00  2.830          H  
ATOM  11227 2HB  GLN B 697      -7.178 -35.096  11.624  1.00  2.830          H  
ATOM  11228 1HG  GLN B 697      -9.102 -33.528  13.337  1.00  2.830          H  
ATOM  11229 2HG  GLN B 697      -7.788 -34.587  13.928  1.00  2.830          H  
ATOM  11230 1HE2 GLN B 697      -6.857 -30.881  13.576  1.00  2.830          H  
ATOM  11231 2HE2 GLN B 697      -8.365 -31.581  14.068  1.00  2.830          H  
ATOM  11232  N   ILE B 698      -9.527 -35.127   8.690  1.00  1.240          N  
ATOM  11233  CA  ILE B 698      -9.446 -35.857   7.454  1.00  1.030          C  
ATOM  11234  C   ILE B 698      -8.660 -35.050   6.435  1.00  0.980          C  
ATOM  11235  O   ILE B 698      -7.938 -35.623   5.628  1.00  0.870          O  
ATOM  11236  CB  ILE B 698     -10.854 -36.220   6.928  1.00  1.530          C  
ATOM  11237  CG1 ILE B 698     -11.461 -37.325   7.849  1.00  1.530          C  
ATOM  11238  CG2 ILE B 698     -10.817 -36.575   5.484  1.00  1.530          C  
ATOM  11239  CD1 ILE B 698     -12.890 -37.605   7.621  1.00  1.530          C  
ATOM  11240  H   ILE B 698     -10.452 -34.873   9.040  1.00  1.490          H  
ATOM  11241  HA  ILE B 698      -8.924 -36.785   7.629  1.00  1.240          H  
ATOM  11242  HB  ILE B 698     -11.504 -35.357   7.032  1.00  1.830          H  
ATOM  11243 1HG1 ILE B 698     -10.944 -38.209   7.727  1.00  1.830          H  
ATOM  11244 2HG1 ILE B 698     -11.340 -37.019   8.867  1.00  1.830          H  
ATOM  11245 1HG2 ILE B 698     -11.811 -36.802   5.125  1.00  1.830          H  
ATOM  11246 2HG2 ILE B 698     -10.445 -35.727   4.945  1.00  1.830          H  
ATOM  11247 3HG2 ILE B 698     -10.174 -37.412   5.301  1.00  1.830          H  
ATOM  11248 1HD1 ILE B 698     -13.209 -38.339   8.299  1.00  1.830          H  
ATOM  11249 2HD1 ILE B 698     -13.451 -36.712   7.781  1.00  1.830          H  
ATOM  11250 3HD1 ILE B 698     -13.052 -37.961   6.614  1.00  1.830          H  
ATOM  11251  N   ALA B 699      -8.814 -33.728   6.383  1.00  1.140          N  
ATOM  11252  CA  ALA B 699      -8.064 -33.012   5.352  1.00  1.160          C  
ATOM  11253  C   ALA B 699      -6.545 -33.233   5.489  1.00  1.130          C  
ATOM  11254  O   ALA B 699      -5.856 -33.469   4.483  1.00  1.220          O  
ATOM  11255  CB  ALA B 699      -8.370 -31.531   5.433  1.00  1.620          C  
ATOM  11256  H   ALA B 699      -9.407 -33.242   7.067  1.00  1.370          H  
ATOM  11257  HA  ALA B 699      -8.371 -33.393   4.383  1.00  1.390          H  
ATOM  11258 1HB  ALA B 699      -7.828 -31.009   4.659  1.00  1.940          H  
ATOM  11259 2HB  ALA B 699      -9.438 -31.366   5.303  1.00  1.940          H  
ATOM  11260 3HB  ALA B 699      -8.062 -31.148   6.404  1.00  1.940          H  
ATOM  11261  N   THR B 700      -6.048 -33.235   6.737  1.00  1.160          N  
ATOM  11262  CA  THR B 700      -4.636 -33.423   7.042  1.00  1.340          C  
ATOM  11263  C   THR B 700      -4.199 -34.811   6.628  1.00  1.190          C  
ATOM  11264  O   THR B 700      -3.135 -34.991   6.003  1.00  1.360          O  
ATOM  11265  CB  THR B 700      -4.375 -33.267   8.565  1.00  1.800          C  
ATOM  11266  OG1 THR B 700      -4.752 -31.953   8.995  1.00  1.800          O  
ATOM  11267  CG2 THR B 700      -2.895 -33.483   8.875  1.00  1.800          C  
ATOM  11268  H   THR B 700      -6.670 -33.046   7.512  1.00  1.390          H  
ATOM  11269  HA  THR B 700      -4.051 -32.690   6.489  1.00  1.610          H  
ATOM  11270  HB  THR B 700      -4.968 -33.999   9.113  1.00  2.160          H  
ATOM  11271  HG1 THR B 700      -4.772 -31.937   9.967  1.00  2.160          H  
ATOM  11272 1HG2 THR B 700      -2.734 -33.369   9.946  1.00  2.160          H  
ATOM  11273 2HG2 THR B 700      -2.585 -34.484   8.575  1.00  2.160          H  
ATOM  11274 3HG2 THR B 700      -2.299 -32.747   8.338  1.00  2.160          H  
ATOM  11275  N   VAL B 701      -5.015 -35.794   7.016  1.00  1.070          N  
ATOM  11276  CA  VAL B 701      -4.725 -37.186   6.765  1.00  1.100          C  
ATOM  11277  C   VAL B 701      -4.787 -37.497   5.267  1.00  0.930          C  
ATOM  11278  O   VAL B 701      -3.970 -38.267   4.787  1.00  1.070          O  
ATOM  11279  CB  VAL B 701      -5.609 -38.104   7.615  1.00  1.530          C  
ATOM  11280  CG1 VAL B 701      -5.366 -39.577   7.238  1.00  1.530          C  
ATOM  11281  CG2 VAL B 701      -5.288 -37.856   9.093  1.00  1.530          C  
ATOM  11282  H   VAL B 701      -5.862 -35.541   7.537  1.00  1.280          H  
ATOM  11283  HA  VAL B 701      -3.705 -37.370   7.097  1.00  1.320          H  
ATOM  11284  HB  VAL B 701      -6.657 -37.876   7.421  1.00  1.830          H  
ATOM  11285 1HG1 VAL B 701      -5.998 -40.226   7.840  1.00  1.830          H  
ATOM  11286 2HG1 VAL B 701      -5.592 -39.712   6.210  1.00  1.830          H  
ATOM  11287 3HG1 VAL B 701      -4.331 -39.840   7.405  1.00  1.830          H  
ATOM  11288 1HG2 VAL B 701      -5.899 -38.477   9.703  1.00  1.830          H  
ATOM  11289 2HG2 VAL B 701      -4.246 -38.078   9.287  1.00  1.830          H  
ATOM  11290 3HG2 VAL B 701      -5.480 -36.813   9.344  1.00  1.830          H  
ATOM  11291  N   PHE B 702      -5.755 -36.961   4.510  1.00  0.770          N  
ATOM  11292  CA  PHE B 702      -5.768 -37.228   3.069  1.00  0.800          C  
ATOM  11293  C   PHE B 702      -4.447 -36.871   2.412  1.00  0.790          C  
ATOM  11294  O   PHE B 702      -3.906 -37.665   1.640  1.00  0.860          O  
ATOM  11295  CB  PHE B 702      -6.808 -36.390   2.319  1.00  1.110          C  
ATOM  11296  CG  PHE B 702      -8.215 -36.876   2.206  1.00  1.110          C  
ATOM  11297  CD1 PHE B 702      -9.229 -36.025   2.455  1.00  1.110          C  
ATOM  11298  CD2 PHE B 702      -8.539 -38.147   1.792  1.00  1.110          C  
ATOM  11299  CE1 PHE B 702     -10.544 -36.413   2.307  1.00  1.110          C  
ATOM  11300  CE2 PHE B 702      -9.865 -38.513   1.653  1.00  1.110          C  
ATOM  11301  CZ  PHE B 702     -10.848 -37.649   1.911  1.00  1.110          C  
ATOM  11302  H   PHE B 702      -6.473 -36.372   4.928  1.00  0.920          H  
ATOM  11303  HA  PHE B 702      -5.955 -38.283   2.915  1.00  0.960          H  
ATOM  11304 1HB  PHE B 702      -6.851 -35.414   2.809  1.00  1.330          H  
ATOM  11305 2HB  PHE B 702      -6.445 -36.205   1.329  1.00  1.330          H  
ATOM  11306  HD1 PHE B 702      -8.994 -35.018   2.774  1.00  1.330          H  
ATOM  11307  HD2 PHE B 702      -7.756 -38.869   1.564  1.00  1.330          H  
ATOM  11308  HE1 PHE B 702     -11.346 -35.714   2.516  1.00  1.330          H  
ATOM  11309  HE2 PHE B 702     -10.131 -39.512   1.318  1.00  1.330          H  
ATOM  11310  HZ  PHE B 702     -11.885 -37.950   1.791  1.00  1.330          H  
ATOM  11311  N   ILE B 703      -3.917 -35.685   2.712  1.00  0.800          N  
ATOM  11312  CA  ILE B 703      -2.664 -35.264   2.093  1.00  0.910          C  
ATOM  11313  C   ILE B 703      -1.484 -36.097   2.620  1.00  0.950          C  
ATOM  11314  O   ILE B 703      -0.626 -36.538   1.836  1.00  1.110          O  
ATOM  11315  CB  ILE B 703      -2.416 -33.756   2.321  1.00  1.230          C  
ATOM  11316  CG1 ILE B 703      -3.597 -32.892   1.664  1.00  1.230          C  
ATOM  11317  CG2 ILE B 703      -1.011 -33.351   1.741  1.00  1.230          C  
ATOM  11318  CD1 ILE B 703      -3.791 -32.989   0.135  1.00  1.230          C  
ATOM  11319  H   ILE B 703      -4.428 -35.062   3.351  1.00  0.960          H  
ATOM  11320  HA  ILE B 703      -2.731 -35.442   1.026  1.00  1.090          H  
ATOM  11321  HB  ILE B 703      -2.435 -33.550   3.395  1.00  1.480          H  
ATOM  11322 1HG1 ILE B 703      -4.532 -33.204   2.127  1.00  1.480          H  
ATOM  11323 2HG1 ILE B 703      -3.433 -31.861   1.912  1.00  1.480          H  
ATOM  11324 1HG2 ILE B 703      -0.827 -32.306   1.914  1.00  1.480          H  
ATOM  11325 2HG2 ILE B 703      -0.225 -33.920   2.230  1.00  1.480          H  
ATOM  11326 3HG2 ILE B 703      -0.971 -33.546   0.672  1.00  1.480          H  
ATOM  11327 1HD1 ILE B 703      -4.629 -32.354  -0.163  1.00  1.480          H  
ATOM  11328 2HD1 ILE B 703      -2.903 -32.644  -0.373  1.00  1.480          H  
ATOM  11329 3HD1 ILE B 703      -4.008 -34.009  -0.164  1.00  1.480          H  
ATOM  11330  N   THR B 704      -1.426 -36.298   3.940  1.00  0.930          N  
ATOM  11331  CA  THR B 704      -0.333 -37.045   4.541  1.00  1.080          C  
ATOM  11332  C   THR B 704      -0.348 -38.483   4.009  1.00  1.050          C  
ATOM  11333  O   THR B 704       0.695 -39.040   3.669  1.00  1.150          O  
ATOM  11334  CB  THR B 704      -0.442 -37.037   6.081  1.00  1.450          C  
ATOM  11335  OG1 THR B 704      -0.438 -35.675   6.552  1.00  1.450          O  
ATOM  11336  CG2 THR B 704       0.790 -37.762   6.680  1.00  1.450          C  
ATOM  11337  H   THR B 704      -2.148 -35.910   4.551  1.00  1.120          H  
ATOM  11338  HA  THR B 704       0.609 -36.579   4.255  1.00  1.300          H  
ATOM  11339  HB  THR B 704      -1.362 -37.528   6.395  1.00  1.740          H  
ATOM  11340  HG1 THR B 704      -1.287 -35.250   6.286  1.00  1.740          H  
ATOM  11341 1HG2 THR B 704       0.733 -37.736   7.766  1.00  1.740          H  
ATOM  11342 2HG2 THR B 704       0.820 -38.799   6.344  1.00  1.740          H  
ATOM  11343 3HG2 THR B 704       1.700 -37.252   6.357  1.00  1.740          H  
ATOM  11344  N   PHE B 705      -1.539 -39.092   3.950  1.00  0.980          N  
ATOM  11345  CA  PHE B 705      -1.733 -40.425   3.413  1.00  1.050          C  
ATOM  11346  C   PHE B 705      -1.351 -40.451   1.952  1.00  0.960          C  
ATOM  11347  O   PHE B 705      -0.675 -41.384   1.537  1.00  1.000          O  
ATOM  11348  CB  PHE B 705      -3.135 -40.999   3.601  1.00  1.440          C  
ATOM  11349  CG  PHE B 705      -3.181 -42.396   3.004  1.00  1.440          C  
ATOM  11350  CD1 PHE B 705      -2.524 -43.413   3.614  1.00  1.440          C  
ATOM  11351  CD2 PHE B 705      -3.831 -42.670   1.844  1.00  1.440          C  
ATOM  11352  CE1 PHE B 705      -2.475 -44.672   3.074  1.00  1.440          C  
ATOM  11353  CE2 PHE B 705      -3.803 -43.919   1.292  1.00  1.440          C  
ATOM  11354  CZ  PHE B 705      -3.103 -44.925   1.912  1.00  1.440          C  
ATOM  11355  H   PHE B 705      -2.355 -38.603   4.280  1.00  1.180          H  
ATOM  11356  HA  PHE B 705      -1.051 -41.092   3.935  1.00  1.260          H  
ATOM  11357 1HB  PHE B 705      -3.392 -41.047   4.659  1.00  1.730          H  
ATOM  11358 2HB  PHE B 705      -3.866 -40.364   3.095  1.00  1.730          H  
ATOM  11359  HD1 PHE B 705      -2.031 -43.208   4.527  1.00  1.730          H  
ATOM  11360  HD2 PHE B 705      -4.359 -41.890   1.360  1.00  1.730          H  
ATOM  11361  HE1 PHE B 705      -1.922 -45.467   3.581  1.00  1.730          H  
ATOM  11362  HE2 PHE B 705      -4.324 -44.104   0.357  1.00  1.730          H  
ATOM  11363  HZ  PHE B 705      -3.050 -45.922   1.480  1.00  1.730          H  
ATOM  11364  N   PHE B 706      -1.766 -39.436   1.158  1.00  0.900          N  
ATOM  11365  CA  PHE B 706      -1.460 -39.352  -0.273  1.00  0.880          C  
ATOM  11366  C   PHE B 706      -0.021 -39.703  -0.544  1.00  0.880          C  
ATOM  11367  O   PHE B 706       0.263 -40.407  -1.512  1.00  0.940          O  
ATOM  11368  CB  PHE B 706      -1.719 -37.984  -0.902  1.00  1.240          C  
ATOM  11369  CG  PHE B 706      -1.402 -38.054  -2.362  1.00  1.240          C  
ATOM  11370  CD1 PHE B 706      -2.354 -38.516  -3.250  1.00  1.240          C  
ATOM  11371  CD2 PHE B 706      -0.126 -37.734  -2.848  1.00  1.240          C  
ATOM  11372  CE1 PHE B 706      -2.068 -38.664  -4.576  1.00  1.240          C  
ATOM  11373  CE2 PHE B 706       0.164 -37.886  -4.177  1.00  1.240          C  
ATOM  11374  CZ  PHE B 706      -0.822 -38.359  -5.046  1.00  1.240          C  
ATOM  11375  H   PHE B 706      -2.361 -38.697   1.537  1.00  1.080          H  
ATOM  11376  HA  PHE B 706      -2.063 -40.062  -0.799  1.00  1.060          H  
ATOM  11377 1HB  PHE B 706      -2.756 -37.691  -0.766  1.00  1.490          H  
ATOM  11378 2HB  PHE B 706      -1.090 -37.229  -0.450  1.00  1.490          H  
ATOM  11379  HD1 PHE B 706      -3.340 -38.768  -2.879  1.00  1.490          H  
ATOM  11380  HD2 PHE B 706       0.645 -37.377  -2.159  1.00  1.490          H  
ATOM  11381  HE1 PHE B 706      -2.827 -39.040  -5.254  1.00  1.490          H  
ATOM  11382  HE2 PHE B 706       1.162 -37.642  -4.541  1.00  1.490          H  
ATOM  11383  HZ  PHE B 706      -0.611 -38.494  -6.101  1.00  1.490          H  
ATOM  11384  N   TYR B 707       0.896 -39.264   0.323  1.00  0.890          N  
ATOM  11385  CA  TYR B 707       2.332 -39.539   0.189  1.00  0.930          C  
ATOM  11386  C   TYR B 707       2.577 -41.031  -0.199  1.00  0.950          C  
ATOM  11387  O   TYR B 707       3.537 -41.349  -0.907  1.00  1.060          O  
ATOM  11388  CB  TYR B 707       3.047 -39.172   1.497  1.00  1.290          C  
ATOM  11389  CG  TYR B 707       4.554 -39.196   1.422  1.00  1.290          C  
ATOM  11390  CD1 TYR B 707       5.200 -38.215   0.673  1.00  1.290          C  
ATOM  11391  CD2 TYR B 707       5.300 -40.131   2.122  1.00  1.290          C  
ATOM  11392  CE1 TYR B 707       6.565 -38.184   0.602  1.00  1.290          C  
ATOM  11393  CE2 TYR B 707       6.673 -40.077   2.053  1.00  1.290          C  
ATOM  11394  CZ  TYR B 707       7.301 -39.120   1.291  1.00  1.290          C  
ATOM  11395  OH  TYR B 707       8.670 -39.082   1.232  1.00  1.290          O  
ATOM  11396  H   TYR B 707       0.567 -38.648   1.079  1.00  1.070          H  
ATOM  11397  HA  TYR B 707       2.721 -38.909  -0.606  1.00  1.120          H  
ATOM  11398 1HB  TYR B 707       2.731 -38.197   1.838  1.00  1.540          H  
ATOM  11399 2HB  TYR B 707       2.741 -39.881   2.265  1.00  1.540          H  
ATOM  11400  HD1 TYR B 707       4.619 -37.472   0.137  1.00  1.540          H  
ATOM  11401  HD2 TYR B 707       4.806 -40.893   2.727  1.00  1.540          H  
ATOM  11402  HE1 TYR B 707       7.064 -37.418   0.007  1.00  1.540          H  
ATOM  11403  HE2 TYR B 707       7.263 -40.785   2.594  1.00  1.540          H  
ATOM  11404  HH  TYR B 707       8.957 -38.507   0.500  1.00  1.540          H  
ATOM  11405  N   SER B 708       1.674 -41.933   0.227  1.00  0.880          N  
ATOM  11406  CA  SER B 708       1.673 -43.383   0.024  1.00  1.020          C  
ATOM  11407  C   SER B 708       1.642 -43.781  -1.451  1.00  1.110          C  
ATOM  11408  O   SER B 708       1.799 -44.947  -1.779  1.00  1.380          O  
ATOM  11409  CB  SER B 708       0.443 -43.991   0.678  1.00  1.370          C  
ATOM  11410  OG  SER B 708      -0.713 -43.538   0.082  1.00  1.370          O  
ATOM  11411  H   SER B 708       0.895 -41.570   0.755  1.00  1.060          H  
ATOM  11412  HA  SER B 708       2.574 -43.794   0.476  1.00  1.220          H  
ATOM  11413 1HB  SER B 708       0.474 -45.052   0.574  1.00  1.650          H  
ATOM  11414 2HB  SER B 708       0.414 -43.766   1.723  1.00  1.650          H  
ATOM  11415  HG  SER B 708      -0.893 -42.673   0.492  1.00  1.650          H  
ATOM  11416  N   TYR B 709       1.316 -42.849  -2.331  1.00  1.010          N  
ATOM  11417  CA  TYR B 709       1.282 -43.046  -3.772  1.00  1.070          C  
ATOM  11418  C   TYR B 709       2.208 -42.072  -4.524  1.00  1.120          C  
ATOM  11419  O   TYR B 709       2.081 -41.900  -5.741  1.00  1.230          O  
ATOM  11420  CB  TYR B 709      -0.137 -42.935  -4.268  1.00  1.470          C  
ATOM  11421  CG  TYR B 709      -1.082 -44.071  -3.844  1.00  1.470          C  
ATOM  11422  CD1 TYR B 709      -1.819 -43.966  -2.712  1.00  1.470          C  
ATOM  11423  CD2 TYR B 709      -1.241 -45.177  -4.646  1.00  1.470          C  
ATOM  11424  CE1 TYR B 709      -2.723 -44.954  -2.365  1.00  1.470          C  
ATOM  11425  CE2 TYR B 709      -2.149 -46.156  -4.318  1.00  1.470          C  
ATOM  11426  CZ  TYR B 709      -2.889 -46.041  -3.179  1.00  1.470          C  
ATOM  11427  OH  TYR B 709      -3.801 -47.003  -2.856  1.00  1.470          O  
ATOM  11428  H   TYR B 709       1.105 -41.920  -1.971  1.00  1.210          H  
ATOM  11429  HA  TYR B 709       1.621 -44.047  -3.990  1.00  1.280          H  
ATOM  11430 1HB  TYR B 709      -0.551 -41.992  -3.892  1.00  1.770          H  
ATOM  11431 2HB  TYR B 709      -0.137 -42.871  -5.331  1.00  1.770          H  
ATOM  11432  HD1 TYR B 709      -1.700 -43.086  -2.083  1.00  1.770          H  
ATOM  11433  HD2 TYR B 709      -0.664 -45.268  -5.537  1.00  1.770          H  
ATOM  11434  HE1 TYR B 709      -3.309 -44.858  -1.465  1.00  1.770          H  
ATOM  11435  HE2 TYR B 709      -2.279 -47.023  -4.975  1.00  1.770          H  
ATOM  11436  HH  TYR B 709      -4.245 -46.760  -2.039  1.00  1.770          H  
ATOM  11437  N   ALA B 710       3.110 -41.409  -3.796  1.00  1.070          N  
ATOM  11438  CA  ALA B 710       4.045 -40.444  -4.366  1.00  1.100          C  
ATOM  11439  C   ALA B 710       5.022 -41.101  -5.334  1.00  1.140          C  
ATOM  11440  O   ALA B 710       5.354 -42.272  -5.152  1.00  2.120          O  
ATOM  11441  CB  ALA B 710       4.817 -39.737  -3.260  1.00  1.530          C  
ATOM  11442  H   ALA B 710       3.171 -41.583  -2.789  1.00  1.280          H  
ATOM  11443  HA  ALA B 710       3.471 -39.705  -4.923  1.00  1.320          H  
ATOM  11444 1HB  ALA B 710       5.487 -39.001  -3.707  1.00  1.830          H  
ATOM  11445 2HB  ALA B 710       4.117 -39.237  -2.598  1.00  1.830          H  
ATOM  11446 3HB  ALA B 710       5.394 -40.462  -2.695  1.00  1.830          H  
ATOM  11447  N   GLY B 711       5.439 -40.281  -6.336  1.00  0.720          N  
ATOM  11448  CA  GLY B 711       6.458 -41.179  -6.963  1.00  0.680          C  
ATOM  11449  C   GLY B 711       6.054 -41.729  -8.336  1.00  0.710          C  
ATOM  11450  O   GLY B 711       6.815 -42.454  -8.966  1.00  0.770          O  
ATOM  11451  H   GLY B 711       5.839 -39.774  -7.135  1.00  0.860          H  
ATOM  11452 1HA  GLY B 711       7.342 -40.561  -7.124  1.00  0.820          H  
ATOM  11453 2HA  GLY B 711       6.843 -41.973  -6.331  1.00  0.820          H  
ATOM  11454  N   VAL B 712       4.900 -41.321  -8.850  1.00  0.740          N  
ATOM  11455  CA  VAL B 712       4.427 -41.730 -10.180  1.00  0.840          C  
ATOM  11456  C   VAL B 712       5.397 -41.229 -11.265  1.00  0.870          C  
ATOM  11457  O   VAL B 712       5.552 -41.829 -12.341  1.00  0.980          O  
ATOM  11458  CB  VAL B 712       3.011 -41.145 -10.398  1.00  1.140          C  
ATOM  11459  CG1 VAL B 712       3.085 -39.691 -10.593  1.00  1.140          C  
ATOM  11460  CG2 VAL B 712       2.339 -41.753 -11.570  1.00  1.140          C  
ATOM  11461  H   VAL B 712       4.305 -40.715  -8.296  1.00  0.890          H  
ATOM  11462  HA  VAL B 712       4.386 -42.817 -10.219  1.00  1.010          H  
ATOM  11463  HB  VAL B 712       2.431 -41.314  -9.497  1.00  1.360          H  
ATOM  11464 1HG1 VAL B 712       2.112 -39.284 -10.691  1.00  1.360          H  
ATOM  11465 2HG1 VAL B 712       3.568 -39.250  -9.754  1.00  1.360          H  
ATOM  11466 3HG1 VAL B 712       3.624 -39.468 -11.472  1.00  1.360          H  
ATOM  11467 1HG2 VAL B 712       1.371 -41.294 -11.650  1.00  1.360          H  
ATOM  11468 2HG2 VAL B 712       2.915 -41.551 -12.472  1.00  1.360          H  
ATOM  11469 3HG2 VAL B 712       2.237 -42.825 -11.433  1.00  1.360          H  
ATOM  11470  N   GLU B 713       6.033 -40.099 -10.956  1.00  0.830          N  
ATOM  11471  CA  GLU B 713       6.974 -39.443 -11.809  1.00  0.880          C  
ATOM  11472  C   GLU B 713       8.244 -40.236 -11.987  1.00  0.910          C  
ATOM  11473  O   GLU B 713       8.943 -40.017 -12.970  1.00  0.940          O  
ATOM  11474  CB  GLU B 713       7.272 -38.034 -11.258  1.00  1.210          C  
ATOM  11475  CG  GLU B 713       8.018 -37.959  -9.897  1.00  1.210          C  
ATOM  11476  CD  GLU B 713       7.122 -38.043  -8.649  1.00  1.210          C  
ATOM  11477  OE1 GLU B 713       6.040 -38.613  -8.708  1.00  1.210          O  
ATOM  11478  OE2 GLU B 713       7.542 -37.567  -7.636  1.00  1.210          O  
ATOM  11479  H   GLU B 713       5.850 -39.656 -10.058  1.00  1.000          H  
ATOM  11480  HA  GLU B 713       6.528 -39.345 -12.790  1.00  1.060          H  
ATOM  11481 1HB  GLU B 713       7.869 -37.484 -11.980  1.00  1.450          H  
ATOM  11482 2HB  GLU B 713       6.336 -37.493 -11.131  1.00  1.450          H  
ATOM  11483 1HG  GLU B 713       8.763 -38.751  -9.836  1.00  1.450          H  
ATOM  11484 2HG  GLU B 713       8.560 -37.013  -9.869  1.00  1.450          H  
ATOM  11485  N   ASP B 714       8.543 -41.182 -11.085  1.00  1.010          N  
ATOM  11486  CA  ASP B 714       9.771 -41.935 -11.211  1.00  1.080          C  
ATOM  11487  C   ASP B 714       9.639 -42.889 -12.373  1.00  1.010          C  
ATOM  11488  O   ASP B 714      10.614 -43.166 -13.062  1.00  1.070          O  
ATOM  11489  CB  ASP B 714      10.097 -42.673  -9.917  1.00  1.480          C  
ATOM  11490  CG  ASP B 714      10.549 -41.730  -8.769  1.00  1.480          C  
ATOM  11491  OD1 ASP B 714      10.939 -40.601  -9.029  1.00  1.480          O  
ATOM  11492  OD2 ASP B 714      10.480 -42.139  -7.652  1.00  1.480          O  
ATOM  11493  H   ASP B 714       7.925 -41.383 -10.297  1.00  1.210          H  
ATOM  11494  HA  ASP B 714      10.585 -41.244 -11.416  1.00  1.300          H  
ATOM  11495 1HB  ASP B 714       9.212 -43.222  -9.592  1.00  1.780          H  
ATOM  11496 2HB  ASP B 714      10.884 -43.398 -10.098  1.00  1.780          H  
ATOM  11497  N   ILE B 715       8.429 -43.383 -12.612  1.00  0.950          N  
ATOM  11498  CA  ILE B 715       8.199 -44.299 -13.714  1.00  0.990          C  
ATOM  11499  C   ILE B 715       8.438 -43.534 -14.990  1.00  0.960          C  
ATOM  11500  O   ILE B 715       9.049 -44.046 -15.925  1.00  1.040          O  
ATOM  11501  CB  ILE B 715       6.775 -44.830 -13.734  1.00  1.370          C  
ATOM  11502  CG1 ILE B 715       6.547 -45.663 -12.536  1.00  1.370          C  
ATOM  11503  CG2 ILE B 715       6.621 -45.733 -15.029  1.00  1.370          C  
ATOM  11504  CD1 ILE B 715       5.123 -45.904 -12.287  1.00  1.370          C  
ATOM  11505  H   ILE B 715       7.654 -43.111 -12.015  1.00  1.140          H  
ATOM  11506  HA  ILE B 715       8.899 -45.128 -13.656  1.00  1.190          H  
ATOM  11507  HB  ILE B 715       6.051 -44.021 -13.738  1.00  1.640          H  
ATOM  11508 1HG1 ILE B 715       7.034 -46.592 -12.699  1.00  1.640          H  
ATOM  11509 2HG1 ILE B 715       6.977 -45.189 -11.656  1.00  1.640          H  
ATOM  11510 1HG2 ILE B 715       5.661 -46.172 -15.087  1.00  1.640          H  
ATOM  11511 2HG2 ILE B 715       6.778 -45.142 -15.928  1.00  1.640          H  
ATOM  11512 3HG2 ILE B 715       7.360 -46.533 -14.997  1.00  1.640          H  
ATOM  11513 1HD1 ILE B 715       4.975 -46.493 -11.452  1.00  1.640          H  
ATOM  11514 2HD1 ILE B 715       4.673 -44.945 -12.106  1.00  1.640          H  
ATOM  11515 3HD1 ILE B 715       4.679 -46.386 -13.128  1.00  1.640          H  
ATOM  11516  N   SER B 716       7.879 -42.322 -15.064  1.00  0.870          N  
ATOM  11517  CA  SER B 716       8.060 -41.511 -16.260  1.00  0.890          C  
ATOM  11518  C   SER B 716       9.541 -41.172 -16.490  1.00  0.940          C  
ATOM  11519  O   SER B 716      10.043 -41.314 -17.607  1.00  1.070          O  
ATOM  11520  CB  SER B 716       7.219 -40.268 -16.166  1.00  1.240          C  
ATOM  11521  OG  SER B 716       5.864 -40.612 -16.174  1.00  1.240          O  
ATOM  11522  H   SER B 716       7.320 -41.980 -14.274  1.00  1.040          H  
ATOM  11523  HA  SER B 716       7.707 -42.091 -17.114  1.00  1.070          H  
ATOM  11524 1HB  SER B 716       7.460 -39.733 -15.248  1.00  1.490          H  
ATOM  11525 2HB  SER B 716       7.440 -39.612 -17.000  1.00  1.490          H  
ATOM  11526  HG  SER B 716       5.670 -40.907 -17.075  1.00  1.490          H  
ATOM  11527  N   VAL B 717      10.266 -40.829 -15.425  1.00  0.950          N  
ATOM  11528  CA  VAL B 717      11.702 -40.537 -15.484  1.00  1.030          C  
ATOM  11529  C   VAL B 717      12.519 -41.697 -15.987  1.00  1.110          C  
ATOM  11530  O   VAL B 717      13.428 -41.535 -16.785  1.00  1.260          O  
ATOM  11531  CB  VAL B 717      12.206 -40.137 -14.096  1.00  1.410          C  
ATOM  11532  CG1 VAL B 717      13.765 -40.125 -14.007  1.00  1.410          C  
ATOM  11533  CG2 VAL B 717      11.689 -38.734 -13.822  1.00  1.410          C  
ATOM  11534  H   VAL B 717       9.785 -40.717 -14.528  1.00  1.140          H  
ATOM  11535  HA  VAL B 717      11.847 -39.693 -16.159  1.00  1.240          H  
ATOM  11536  HB  VAL B 717      11.824 -40.836 -13.369  1.00  1.690          H  
ATOM  11537 1HG1 VAL B 717      14.064 -39.838 -13.014  1.00  1.690          H  
ATOM  11538 2HG1 VAL B 717      14.167 -41.117 -14.206  1.00  1.690          H  
ATOM  11539 3HG1 VAL B 717      14.178 -39.437 -14.713  1.00  1.690          H  
ATOM  11540 1HG2 VAL B 717      11.993 -38.435 -12.845  1.00  1.690          H  
ATOM  11541 2HG2 VAL B 717      12.099 -38.047 -14.562  1.00  1.690          H  
ATOM  11542 3HG2 VAL B 717      10.625 -38.701 -13.882  1.00  1.690          H  
ATOM  11543  N   MET B 718      12.203 -42.884 -15.538  1.00  1.070          N  
ATOM  11544  CA  MET B 718      12.948 -44.052 -15.931  1.00  1.140          C  
ATOM  11545  C   MET B 718      12.602 -44.570 -17.333  1.00  1.160          C  
ATOM  11546  O   MET B 718      13.182 -45.571 -17.747  1.00  1.160          O  
ATOM  11547  CB  MET B 718      12.703 -45.142 -14.895  1.00  1.570          C  
ATOM  11548  CG  MET B 718      13.304 -44.844 -13.498  1.00  1.570          C  
ATOM  11549  SD  MET B 718      13.134 -46.224 -12.311  1.00  1.570          S  
ATOM  11550  CE  MET B 718      11.367 -46.257 -11.938  1.00  1.570          C  
ATOM  11551  H   MET B 718      11.463 -42.971 -14.833  1.00  1.280          H  
ATOM  11552  HA  MET B 718      14.005 -43.792 -15.927  1.00  1.370          H  
ATOM  11553 1HB  MET B 718      11.624 -45.259 -14.779  1.00  1.880          H  
ATOM  11554 2HB  MET B 718      13.103 -46.079 -15.263  1.00  1.880          H  
ATOM  11555 1HG  MET B 718      14.365 -44.629 -13.621  1.00  1.880          H  
ATOM  11556 2HG  MET B 718      12.853 -43.961 -13.073  1.00  1.880          H  
ATOM  11557 1HE  MET B 718      11.158 -47.056 -11.224  1.00  1.880          H  
ATOM  11558 2HE  MET B 718      11.072 -45.308 -11.512  1.00  1.880          H  
ATOM  11559 3HE  MET B 718      10.803 -46.434 -12.849  1.00  1.880          H  
ATOM  11560  N   THR B 719      11.724 -43.878 -18.093  1.00  1.380          N  
ATOM  11561  CA  THR B 719      11.293 -44.337 -19.419  1.00  1.380          C  
ATOM  11562  C   THR B 719      12.435 -44.714 -20.373  1.00  1.340          C  
ATOM  11563  O   THR B 719      12.312 -45.725 -21.067  1.00  1.240          O  
ATOM  11564  CB  THR B 719      10.332 -43.335 -20.131  1.00  1.930          C  
ATOM  11565  OG1 THR B 719       9.172 -43.149 -19.344  1.00  1.930          O  
ATOM  11566  CG2 THR B 719       9.905 -43.896 -21.475  1.00  1.930          C  
ATOM  11567  H   THR B 719      11.291 -43.026 -17.725  1.00  1.660          H  
ATOM  11568  HA  THR B 719      10.694 -45.227 -19.265  1.00  1.660          H  
ATOM  11569  HB  THR B 719      10.795 -42.376 -20.283  1.00  2.320          H  
ATOM  11570  HG1 THR B 719       9.415 -42.572 -18.601  1.00  2.320          H  
ATOM  11571 1HG2 THR B 719       9.212 -43.199 -21.930  1.00  2.320          H  
ATOM  11572 2HG2 THR B 719      10.763 -44.026 -22.131  1.00  2.320          H  
ATOM  11573 3HG2 THR B 719       9.411 -44.856 -21.327  1.00  2.320          H  
ATOM  11574  N   PRO B 720      13.534 -43.950 -20.503  1.00  1.630          N  
ATOM  11575  CA  PRO B 720      14.629 -44.270 -21.391  1.00  1.820          C  
ATOM  11576  C   PRO B 720      15.303 -45.608 -21.079  1.00  1.770          C  
ATOM  11577  O   PRO B 720      16.040 -46.112 -21.937  1.00  2.000          O  
ATOM  11578  CB  PRO B 720      15.591 -43.105 -21.210  1.00  2.730          C  
ATOM  11579  CG  PRO B 720      14.727 -41.979 -20.729  1.00  2.730          C  
ATOM  11580  CD  PRO B 720      13.714 -42.636 -19.824  1.00  2.730          C  
ATOM  11581  HA  PRO B 720      14.243 -44.279 -22.418  1.00  2.180          H  
ATOM  11582 1HB  PRO B 720      16.367 -43.407 -20.518  1.00  3.280          H  
ATOM  11583 2HB  PRO B 720      16.091 -42.880 -22.161  1.00  3.280          H  
ATOM  11584 1HG  PRO B 720      15.332 -41.226 -20.228  1.00  3.280          H  
ATOM  11585 2HG  PRO B 720      14.248 -41.476 -21.581  1.00  3.280          H  
ATOM  11586 1HD  PRO B 720      14.158 -42.768 -18.835  1.00  3.280          H  
ATOM  11587 2HD  PRO B 720      12.832 -42.016 -19.790  1.00  3.280          H  
ATOM  11588  N   ASP B 721      15.086 -46.191 -19.876  1.00  1.580          N  
ATOM  11589  CA  ASP B 721      15.744 -47.452 -19.582  1.00  1.730          C  
ATOM  11590  C   ASP B 721      14.699 -48.566 -19.409  1.00  1.590          C  
ATOM  11591  O   ASP B 721      14.938 -49.545 -18.683  1.00  2.010          O  
ATOM  11592  CB  ASP B 721      16.527 -47.347 -18.248  1.00  2.360          C  
ATOM  11593  CG  ASP B 721      17.688 -46.248 -18.147  1.00  2.360          C  
ATOM  11594  OD1 ASP B 721      18.162 -45.732 -19.142  1.00  2.360          O  
ATOM  11595  OD2 ASP B 721      18.081 -45.972 -17.013  1.00  2.360          O  
ATOM  11596  H   ASP B 721      14.457 -45.800 -19.170  1.00  1.900          H  
ATOM  11597  HA  ASP B 721      16.418 -47.713 -20.392  1.00  2.080          H  
ATOM  11598 1HB  ASP B 721      15.806 -47.144 -17.448  1.00  2.830          H  
ATOM  11599 2HB  ASP B 721      16.976 -48.317 -18.030  1.00  2.830          H  
ATOM  11600  N   VAL B 722      13.626 -48.502 -20.212  1.00  1.260          N  
ATOM  11601  CA  VAL B 722      12.562 -49.506 -20.181  1.00  1.360          C  
ATOM  11602  C   VAL B 722      12.534 -50.213 -21.541  1.00  1.540          C  
ATOM  11603  O   VAL B 722      12.639 -49.572 -22.583  1.00  1.750          O  
ATOM  11604  CB  VAL B 722      11.169 -48.847 -19.946  1.00  1.860          C  
ATOM  11605  CG1 VAL B 722      10.064 -49.927 -19.816  1.00  1.860          C  
ATOM  11606  CG2 VAL B 722      11.183 -47.950 -18.763  1.00  1.860          C  
ATOM  11607  H   VAL B 722      13.476 -47.660 -20.784  1.00  1.510          H  
ATOM  11608  HA  VAL B 722      12.769 -50.238 -19.409  1.00  1.630          H  
ATOM  11609  HB  VAL B 722      10.931 -48.246 -20.827  1.00  2.240          H  
ATOM  11610 1HG1 VAL B 722       9.100 -49.439 -19.701  1.00  2.240          H  
ATOM  11611 2HG1 VAL B 722      10.036 -50.538 -20.678  1.00  2.240          H  
ATOM  11612 3HG1 VAL B 722      10.261 -50.551 -18.947  1.00  2.240          H  
ATOM  11613 1HG2 VAL B 722      10.214 -47.474 -18.653  1.00  2.240          H  
ATOM  11614 2HG2 VAL B 722      11.390 -48.476 -17.911  1.00  2.240          H  
ATOM  11615 3HG2 VAL B 722      11.935 -47.213 -18.912  1.00  2.240          H  
ATOM  11616  N   LYS B 723      12.461 -51.546 -21.535  1.00  1.850          N  
ATOM  11617  CA  LYS B 723      12.417 -52.329 -22.782  1.00  2.160          C  
ATOM  11618  C   LYS B 723      11.258 -51.945 -23.714  1.00  1.870          C  
ATOM  11619  O   LYS B 723      11.409 -51.926 -24.939  1.00  2.380          O  
ATOM  11620  CB  LYS B 723      12.346 -53.821 -22.458  1.00  2.900          C  
ATOM  11621  CG  LYS B 723      12.343 -54.730 -23.676  1.00  2.900          C  
ATOM  11622  CD  LYS B 723      12.351 -56.197 -23.275  1.00  2.900          C  
ATOM  11623  CE  LYS B 723      12.309 -57.094 -24.505  1.00  2.900          C  
ATOM  11624  NZ  LYS B 723      12.318 -58.539 -24.148  1.00  2.900          N  
ATOM  11625  H   LYS B 723      12.427 -52.027 -20.631  1.00  2.220          H  
ATOM  11626  HA  LYS B 723      13.335 -52.141 -23.333  1.00  2.590          H  
ATOM  11627 1HB  LYS B 723      13.197 -54.095 -21.829  1.00  3.480          H  
ATOM  11628 2HB  LYS B 723      11.444 -54.022 -21.883  1.00  3.480          H  
ATOM  11629 1HG  LYS B 723      11.452 -54.538 -24.278  1.00  3.480          H  
ATOM  11630 2HG  LYS B 723      13.220 -54.517 -24.286  1.00  3.480          H  
ATOM  11631 1HD  LYS B 723      13.254 -56.414 -22.700  1.00  3.480          H  
ATOM  11632 2HD  LYS B 723      11.483 -56.406 -22.651  1.00  3.480          H  
ATOM  11633 1HE  LYS B 723      11.404 -56.875 -25.071  1.00  3.480          H  
ATOM  11634 2HE  LYS B 723      13.175 -56.879 -25.130  1.00  3.480          H  
ATOM  11635 1HZ  LYS B 723      12.289 -59.094 -24.993  1.00  3.480          H  
ATOM  11636 2HZ  LYS B 723      13.160 -58.757 -23.634  1.00  3.480          H  
ATOM  11637 3HZ  LYS B 723      11.512 -58.754 -23.579  1.00  3.480          H  
ATOM  11638  N   THR B 724      10.104 -51.696 -23.115  1.00  1.810          N  
ATOM  11639  CA  THR B 724       8.858 -51.314 -23.761  1.00  2.360          C  
ATOM  11640  C   THR B 724       8.646 -49.811 -23.447  1.00  2.280          C  
ATOM  11641  O   THR B 724       9.429 -49.293 -22.674  1.00  3.010          O  
ATOM  11642  CB  THR B 724       7.772 -52.274 -23.252  1.00  3.080          C  
ATOM  11643  OG1 THR B 724       7.629 -52.134 -21.824  1.00  3.080          O  
ATOM  11644  CG2 THR B 724       8.173 -53.694 -23.557  1.00  3.080          C  
ATOM  11645  H   THR B 724      10.081 -51.783 -22.111  1.00  2.170          H  
ATOM  11646  HA  THR B 724       8.980 -51.442 -24.830  1.00  2.830          H  
ATOM  11647  HB  THR B 724       6.849 -52.098 -23.746  1.00  3.700          H  
ATOM  11648  HG1 THR B 724       7.179 -51.324 -21.609  1.00  3.700          H  
ATOM  11649 1HG2 THR B 724       7.397 -54.372 -23.198  1.00  3.700          H  
ATOM  11650 2HG2 THR B 724       8.290 -53.813 -24.633  1.00  3.700          H  
ATOM  11651 3HG2 THR B 724       9.106 -53.933 -23.065  1.00  3.700          H  
ATOM  11652  N   ASN B 725       7.688 -49.023 -24.013  1.00  2.190          N  
ATOM  11653  CA  ASN B 725       6.524 -49.240 -24.894  1.00  2.630          C  
ATOM  11654  C   ASN B 725       5.351 -49.938 -24.205  1.00  2.100          C  
ATOM  11655  O   ASN B 725       4.408 -50.371 -24.863  1.00  2.680          O  
ATOM  11656  CB  ASN B 725       6.902 -49.941 -26.188  1.00  3.510          C  
ATOM  11657  CG  ASN B 725       7.917 -49.148 -26.977  1.00  3.510          C  
ATOM  11658  OD1 ASN B 725       7.786 -47.923 -27.112  1.00  3.510          O  
ATOM  11659  ND2 ASN B 725       8.922 -49.809 -27.495  1.00  3.510          N  
ATOM  11660  H   ASN B 725       7.813 -48.049 -23.764  1.00  2.630          H  
ATOM  11661  HA  ASN B 725       6.151 -48.257 -25.183  1.00  3.160          H  
ATOM  11662 1HB  ASN B 725       7.238 -50.945 -26.031  1.00  4.210          H  
ATOM  11663 2HB  ASN B 725       6.004 -50.017 -26.803  1.00  4.210          H  
ATOM  11664 1HD2 ASN B 725       9.621 -49.323 -28.024  1.00  4.210          H  
ATOM  11665 2HD2 ASN B 725       9.006 -50.793 -27.358  1.00  4.210          H  
ATOM  11666  N   ASN B 726       5.411 -50.002 -22.872  1.00  1.420          N  
ATOM  11667  CA  ASN B 726       4.333 -50.545 -22.047  1.00  1.350          C  
ATOM  11668  C   ASN B 726       4.374 -49.918 -20.658  1.00  1.160          C  
ATOM  11669  O   ASN B 726       4.091 -50.562 -19.638  1.00  1.290          O  
ATOM  11670  CB  ASN B 726       4.373 -52.054 -21.976  1.00  1.920          C  
ATOM  11671  CG  ASN B 726       3.098 -52.634 -21.448  1.00  1.920          C  
ATOM  11672  OD1 ASN B 726       2.038 -51.985 -21.464  1.00  1.920          O  
ATOM  11673  ND2 ASN B 726       3.174 -53.859 -21.012  1.00  1.920          N  
ATOM  11674  H   ASN B 726       6.234 -49.627 -22.425  1.00  1.700          H  
ATOM  11675  HA  ASN B 726       3.382 -50.255 -22.499  1.00  1.620          H  
ATOM  11676 1HB  ASN B 726       4.568 -52.470 -22.962  1.00  2.300          H  
ATOM  11677 2HB  ASN B 726       5.175 -52.368 -21.316  1.00  2.300          H  
ATOM  11678 1HD2 ASN B 726       2.359 -54.332 -20.681  1.00  2.300          H  
ATOM  11679 2HD2 ASN B 726       4.060 -54.338 -21.029  1.00  2.300          H  
ATOM  11680  N   PHE B 727       4.647 -48.625 -20.635  1.00  1.210          N  
ATOM  11681  CA  PHE B 727       4.705 -47.830 -19.416  1.00  1.370          C  
ATOM  11682  C   PHE B 727       3.312 -47.710 -18.823  1.00  1.130          C  
ATOM  11683  O   PHE B 727       3.142 -47.369 -17.658  1.00  1.140          O  
ATOM  11684  CB  PHE B 727       5.273 -46.454 -19.752  1.00  1.850          C  
ATOM  11685  CG  PHE B 727       4.480 -45.874 -20.867  1.00  1.850          C  
ATOM  11686  CD1 PHE B 727       3.291 -45.212 -20.655  1.00  1.850          C  
ATOM  11687  CD2 PHE B 727       4.919 -46.057 -22.176  1.00  1.850          C  
ATOM  11688  CE1 PHE B 727       2.560 -44.786 -21.713  1.00  1.850          C  
ATOM  11689  CE2 PHE B 727       4.181 -45.629 -23.218  1.00  1.850          C  
ATOM  11690  CZ  PHE B 727       2.996 -45.008 -22.980  1.00  1.850          C  
ATOM  11691  H   PHE B 727       4.828 -48.161 -21.515  1.00  1.450          H  
ATOM  11692  HA  PHE B 727       5.353 -48.328 -18.697  1.00  1.640          H  
ATOM  11693 1HB  PHE B 727       5.215 -45.792 -18.887  1.00  2.220          H  
ATOM  11694 2HB  PHE B 727       6.316 -46.534 -20.060  1.00  2.220          H  
ATOM  11695  HD1 PHE B 727       2.928 -45.053 -19.642  1.00  2.220          H  
ATOM  11696  HD2 PHE B 727       5.865 -46.568 -22.365  1.00  2.220          H  
ATOM  11697  HE1 PHE B 727       1.618 -44.282 -21.555  1.00  2.220          H  
ATOM  11698  HE2 PHE B 727       4.528 -45.789 -24.244  1.00  2.220          H  
ATOM  11699  HZ  PHE B 727       2.399 -44.686 -23.804  1.00  2.220          H  
ATOM  11700  N   ARG B 728       2.317 -48.017 -19.653  1.00  1.030          N  
ATOM  11701  CA  ARG B 728       0.919 -47.995 -19.318  1.00  1.030          C  
ATOM  11702  C   ARG B 728       0.639 -49.027 -18.248  1.00  0.850          C  
ATOM  11703  O   ARG B 728      -0.160 -48.784 -17.336  1.00  0.960          O  
ATOM  11704  CB  ARG B 728       0.114 -48.314 -20.564  1.00  1.440          C  
ATOM  11705  CG  ARG B 728       0.151 -47.226 -21.604  1.00  1.440          C  
ATOM  11706  CD  ARG B 728      -0.811 -47.432 -22.701  1.00  1.440          C  
ATOM  11707  NE  ARG B 728      -0.481 -48.640 -23.469  1.00  1.440          N  
ATOM  11708  CZ  ARG B 728       0.418 -48.711 -24.488  1.00  1.440          C  
ATOM  11709  NH1 ARG B 728       1.102 -47.649 -24.865  1.00  1.440          N  
ATOM  11710  NH2 ARG B 728       0.614 -49.865 -25.105  1.00  1.440          N  
ATOM  11711  H   ARG B 728       2.570 -48.287 -20.590  1.00  1.240          H  
ATOM  11712  HA  ARG B 728       0.655 -47.005 -18.944  1.00  1.240          H  
ATOM  11713 1HB  ARG B 728       0.498 -49.228 -21.019  1.00  1.730          H  
ATOM  11714 2HB  ARG B 728      -0.926 -48.491 -20.293  1.00  1.730          H  
ATOM  11715 1HG  ARG B 728      -0.066 -46.273 -21.136  1.00  1.730          H  
ATOM  11716 2HG  ARG B 728       1.146 -47.205 -22.031  1.00  1.730          H  
ATOM  11717 1HD  ARG B 728      -1.812 -47.556 -22.286  1.00  1.730          H  
ATOM  11718 2HD  ARG B 728      -0.806 -46.572 -23.369  1.00  1.730          H  
ATOM  11719  HE  ARG B 728      -0.980 -49.488 -23.229  1.00  1.730          H  
ATOM  11720 1HH1 ARG B 728       0.966 -46.770 -24.398  1.00  1.730          H  
ATOM  11721 2HH1 ARG B 728       1.769 -47.721 -25.623  1.00  1.730          H  
ATOM  11722 1HH2 ARG B 728       0.097 -50.686 -24.823  1.00  1.730          H  
ATOM  11723 2HH2 ARG B 728       1.291 -49.932 -25.855  1.00  1.730          H  
ATOM  11724  N   LYS B 729       1.310 -50.184 -18.361  1.00  0.710          N  
ATOM  11725  CA  LYS B 729       1.125 -51.271 -17.431  1.00  0.750          C  
ATOM  11726  C   LYS B 729       1.940 -50.987 -16.200  1.00  0.820          C  
ATOM  11727  O   LYS B 729       1.469 -51.176 -15.083  1.00  1.020          O  
ATOM  11728  CB  LYS B 729       1.539 -52.606 -18.036  1.00  1.030          C  
ATOM  11729  CG  LYS B 729       1.265 -53.803 -17.136  1.00  1.030          C  
ATOM  11730  CD  LYS B 729       1.571 -55.110 -17.837  1.00  1.030          C  
ATOM  11731  CE  LYS B 729       1.252 -56.309 -16.958  1.00  1.030          C  
ATOM  11732  NZ  LYS B 729       1.560 -57.589 -17.654  1.00  1.030          N  
ATOM  11733  H   LYS B 729       2.000 -50.317 -19.103  1.00  0.850          H  
ATOM  11734  HA  LYS B 729       0.076 -51.321 -17.145  1.00  0.900          H  
ATOM  11735 1HB  LYS B 729       1.004 -52.757 -18.972  1.00  1.240          H  
ATOM  11736 2HB  LYS B 729       2.608 -52.586 -18.268  1.00  1.240          H  
ATOM  11737 1HG  LYS B 729       1.864 -53.736 -16.223  1.00  1.240          H  
ATOM  11738 2HG  LYS B 729       0.218 -53.792 -16.869  1.00  1.240          H  
ATOM  11739 1HD  LYS B 729       0.993 -55.176 -18.759  1.00  1.240          H  
ATOM  11740 2HD  LYS B 729       2.635 -55.140 -18.094  1.00  1.240          H  
ATOM  11741 1HE  LYS B 729       1.845 -56.251 -16.046  1.00  1.240          H  
ATOM  11742 2HE  LYS B 729       0.195 -56.292 -16.695  1.00  1.240          H  
ATOM  11743 1HZ  LYS B 729       1.353 -58.369 -17.055  1.00  1.240          H  
ATOM  11744 2HZ  LYS B 729       1.023 -57.664 -18.501  1.00  1.240          H  
ATOM  11745 3HZ  LYS B 729       2.567 -57.594 -17.885  1.00  1.240          H  
ATOM  11746  N   ILE B 730       3.156 -50.470 -16.383  1.00  0.770          N  
ATOM  11747  CA  ILE B 730       3.979 -50.222 -15.213  1.00  0.860          C  
ATOM  11748  C   ILE B 730       3.227 -49.233 -14.316  1.00  0.840          C  
ATOM  11749  O   ILE B 730       3.078 -49.459 -13.110  1.00  0.890          O  
ATOM  11750  CB  ILE B 730       5.368 -49.659 -15.568  1.00  1.170          C  
ATOM  11751  CG1 ILE B 730       6.208 -50.722 -16.346  1.00  1.170          C  
ATOM  11752  CG2 ILE B 730       6.095 -49.290 -14.242  1.00  1.170          C  
ATOM  11753  CD1 ILE B 730       7.473 -50.162 -17.022  1.00  1.170          C  
ATOM  11754  H   ILE B 730       3.502 -50.321 -17.336  1.00  0.920          H  
ATOM  11755  HA  ILE B 730       4.120 -51.155 -14.678  1.00  1.030          H  
ATOM  11756  HB  ILE B 730       5.260 -48.774 -16.194  1.00  1.400          H  
ATOM  11757 1HG1 ILE B 730       6.504 -51.512 -15.648  1.00  1.400          H  
ATOM  11758 2HG1 ILE B 730       5.580 -51.169 -17.121  1.00  1.400          H  
ATOM  11759 1HG2 ILE B 730       7.072 -48.883 -14.450  1.00  1.400          H  
ATOM  11760 2HG2 ILE B 730       5.527 -48.552 -13.693  1.00  1.400          H  
ATOM  11761 3HG2 ILE B 730       6.199 -50.187 -13.621  1.00  1.400          H  
ATOM  11762 1HD1 ILE B 730       7.991 -50.969 -17.539  1.00  1.400          H  
ATOM  11763 2HD1 ILE B 730       7.198 -49.400 -17.742  1.00  1.400          H  
ATOM  11764 3HD1 ILE B 730       8.142 -49.728 -16.298  1.00  1.400          H  
ATOM  11765  N   LEU B 731       2.719 -48.146 -14.904  1.00  0.890          N  
ATOM  11766  CA  LEU B 731       1.934 -47.177 -14.153  1.00  1.040          C  
ATOM  11767  C   LEU B 731       0.662 -47.743 -13.520  1.00  1.030          C  
ATOM  11768  O   LEU B 731       0.535 -47.736 -12.297  1.00  1.220          O  
ATOM  11769  CB  LEU B 731       1.630 -45.983 -15.099  1.00  1.400          C  
ATOM  11770  CG  LEU B 731       2.775 -44.975 -15.327  1.00  1.400          C  
ATOM  11771  CD1 LEU B 731       2.529 -44.133 -16.492  1.00  1.400          C  
ATOM  11772  CD2 LEU B 731       2.817 -44.012 -14.154  1.00  1.400          C  
ATOM  11773  H   LEU B 731       2.877 -47.985 -15.904  1.00  1.070          H  
ATOM  11774  HA  LEU B 731       2.548 -46.825 -13.331  1.00  1.250          H  
ATOM  11775 1HB  LEU B 731       1.390 -46.404 -16.074  1.00  1.680          H  
ATOM  11776 2HB  LEU B 731       0.789 -45.456 -14.787  1.00  1.680          H  
ATOM  11777  HG  LEU B 731       3.678 -45.506 -15.442  1.00  1.680          H  
ATOM  11778 1HD1 LEU B 731       3.342 -43.417 -16.608  1.00  1.680          H  
ATOM  11779 2HD1 LEU B 731       2.460 -44.756 -17.375  1.00  1.680          H  
ATOM  11780 3HD1 LEU B 731       1.603 -43.605 -16.327  1.00  1.680          H  
ATOM  11781 1HD2 LEU B 731       3.630 -43.292 -14.285  1.00  1.680          H  
ATOM  11782 2HD2 LEU B 731       1.870 -43.479 -14.104  1.00  1.680          H  
ATOM  11783 3HD2 LEU B 731       2.948 -44.538 -13.252  1.00  1.680          H  
ATOM  11784  N   ILE B 732      -0.247 -48.329 -14.288  1.00  0.940          N  
ATOM  11785  CA  ILE B 732      -1.464 -48.795 -13.634  1.00  1.010          C  
ATOM  11786  C   ILE B 732      -1.290 -50.007 -12.741  1.00  0.930          C  
ATOM  11787  O   ILE B 732      -1.888 -50.054 -11.664  1.00  0.980          O  
ATOM  11788  CB  ILE B 732      -2.618 -48.954 -14.644  1.00  1.390          C  
ATOM  11789  CG1 ILE B 732      -3.001 -47.532 -15.236  1.00  1.390          C  
ATOM  11790  CG2 ILE B 732      -3.823 -49.646 -13.991  1.00  1.390          C  
ATOM  11791  CD1 ILE B 732      -3.556 -46.479 -14.206  1.00  1.390          C  
ATOM  11792  H   ILE B 732      -0.135 -48.408 -15.306  1.00  1.130          H  
ATOM  11793  HA  ILE B 732      -1.770 -48.014 -12.953  1.00  1.210          H  
ATOM  11794  HB  ILE B 732      -2.270 -49.556 -15.486  1.00  1.660          H  
ATOM  11795 1HG1 ILE B 732      -2.101 -47.111 -15.684  1.00  1.660          H  
ATOM  11796 2HG1 ILE B 732      -3.747 -47.664 -16.022  1.00  1.660          H  
ATOM  11797 1HG2 ILE B 732      -4.622 -49.754 -14.722  1.00  1.660          H  
ATOM  11798 2HG2 ILE B 732      -3.532 -50.624 -13.645  1.00  1.660          H  
ATOM  11799 3HG2 ILE B 732      -4.182 -49.062 -13.146  1.00  1.660          H  
ATOM  11800 1HD1 ILE B 732      -3.747 -45.560 -14.717  1.00  1.660          H  
ATOM  11801 2HD1 ILE B 732      -4.481 -46.838 -13.762  1.00  1.660          H  
ATOM  11802 3HD1 ILE B 732      -2.867 -46.276 -13.428  1.00  1.660          H  
ATOM  11803  N   VAL B 733      -0.562 -51.023 -13.180  1.00  0.850          N  
ATOM  11804  CA  VAL B 733      -0.433 -52.199 -12.356  1.00  0.840          C  
ATOM  11805  C   VAL B 733       0.328 -51.914 -11.075  1.00  0.790          C  
ATOM  11806  O   VAL B 733      -0.042 -52.469 -10.038  1.00  0.840          O  
ATOM  11807  CB  VAL B 733       0.161 -53.387 -13.120  1.00  1.180          C  
ATOM  11808  CG1 VAL B 733       0.449 -54.557 -12.163  1.00  1.180          C  
ATOM  11809  CG2 VAL B 733      -0.829 -53.805 -14.179  1.00  1.180          C  
ATOM  11810  H   VAL B 733      -0.051 -50.967 -14.061  1.00  1.020          H  
ATOM  11811  HA  VAL B 733      -1.439 -52.505 -12.072  1.00  1.010          H  
ATOM  11812  HB  VAL B 733       1.079 -53.100 -13.582  1.00  1.420          H  
ATOM  11813 1HG1 VAL B 733       0.858 -55.388 -12.732  1.00  1.420          H  
ATOM  11814 2HG1 VAL B 733       1.165 -54.271 -11.401  1.00  1.420          H  
ATOM  11815 3HG1 VAL B 733      -0.478 -54.868 -11.681  1.00  1.420          H  
ATOM  11816 1HG2 VAL B 733      -0.430 -54.646 -14.732  1.00  1.420          H  
ATOM  11817 2HG2 VAL B 733      -1.765 -54.095 -13.704  1.00  1.420          H  
ATOM  11818 3HG2 VAL B 733      -1.009 -52.968 -14.856  1.00  1.420          H  
ATOM  11819  N   SER B 734       1.431 -51.145 -11.109  1.00  0.740          N  
ATOM  11820  CA  SER B 734       2.123 -50.910  -9.851  1.00  0.700          C  
ATOM  11821  C   SER B 734       1.260 -50.143  -8.855  1.00  0.710          C  
ATOM  11822  O   SER B 734       1.286 -50.437  -7.654  1.00  0.700          O  
ATOM  11823  CB  SER B 734       3.379 -50.118 -10.071  1.00  1.000          C  
ATOM  11824  OG  SER B 734       3.071 -48.847 -10.533  1.00  1.000          O  
ATOM  11825  H   SER B 734       1.782 -50.698 -11.961  1.00  0.890          H  
ATOM  11826  HA  SER B 734       2.376 -51.878  -9.426  1.00  0.840          H  
ATOM  11827 1HB  SER B 734       3.897 -50.042  -9.131  1.00  1.200          H  
ATOM  11828 2HB  SER B 734       4.032 -50.611 -10.766  1.00  1.200          H  
ATOM  11829  HG  SER B 734       2.993 -48.933 -11.506  1.00  1.200          H  
ATOM  11830  N   PHE B 735       0.420 -49.227  -9.343  1.00  0.790          N  
ATOM  11831  CA  PHE B 735      -0.463 -48.497  -8.455  1.00  0.830          C  
ATOM  11832  C   PHE B 735      -1.553 -49.424  -7.897  1.00  0.870          C  
ATOM  11833  O   PHE B 735      -1.914 -49.328  -6.720  1.00  0.850          O  
ATOM  11834  CB  PHE B 735      -0.938 -47.222  -9.133  1.00  1.150          C  
ATOM  11835  CG  PHE B 735       0.125 -46.120  -9.006  1.00  1.150          C  
ATOM  11836  CD1 PHE B 735       1.332 -46.149  -9.715  1.00  1.150          C  
ATOM  11837  CD2 PHE B 735      -0.094 -45.057  -8.163  1.00  1.150          C  
ATOM  11838  CE1 PHE B 735       2.275 -45.169  -9.554  1.00  1.150          C  
ATOM  11839  CE2 PHE B 735       0.856 -44.068  -8.004  1.00  1.150          C  
ATOM  11840  CZ  PHE B 735       2.036 -44.130  -8.688  1.00  1.150          C  
ATOM  11841  H   PHE B 735       0.450 -48.973 -10.340  1.00  0.950          H  
ATOM  11842  HA  PHE B 735       0.135 -48.158  -7.609  1.00  1.000          H  
ATOM  11843 1HB  PHE B 735      -1.120 -47.414 -10.195  1.00  1.380          H  
ATOM  11844 2HB  PHE B 735      -1.856 -46.875  -8.676  1.00  1.380          H  
ATOM  11845  HD1 PHE B 735       1.542 -46.958 -10.385  1.00  1.380          H  
ATOM  11846  HD2 PHE B 735      -1.030 -45.007  -7.624  1.00  1.380          H  
ATOM  11847  HE1 PHE B 735       3.209 -45.226 -10.103  1.00  1.380          H  
ATOM  11848  HE2 PHE B 735       0.679 -43.235  -7.333  1.00  1.380          H  
ATOM  11849  HZ  PHE B 735       2.775 -43.357  -8.535  1.00  1.380          H  
ATOM  11850  N   ILE B 736      -2.059 -50.348  -8.720  1.00  0.940          N  
ATOM  11851  CA  ILE B 736      -3.018 -51.324  -8.217  1.00  0.990          C  
ATOM  11852  C   ILE B 736      -2.357 -52.224  -7.170  1.00  0.890          C  
ATOM  11853  O   ILE B 736      -2.983 -52.557  -6.168  1.00  0.870          O  
ATOM  11854  CB  ILE B 736      -3.650 -52.188  -9.320  1.00  1.370          C  
ATOM  11855  CG1 ILE B 736      -4.557 -51.294 -10.193  1.00  1.370          C  
ATOM  11856  CG2 ILE B 736      -4.446 -53.383  -8.675  1.00  1.370          C  
ATOM  11857  CD1 ILE B 736      -5.012 -51.938 -11.469  1.00  1.370          C  
ATOM  11858  H   ILE B 736      -1.798 -50.354  -9.712  1.00  1.130          H  
ATOM  11859  HA  ILE B 736      -3.826 -50.783  -7.736  1.00  1.190          H  
ATOM  11860  HB  ILE B 736      -2.862 -52.578  -9.966  1.00  1.640          H  
ATOM  11861 1HG1 ILE B 736      -5.433 -51.004  -9.615  1.00  1.640          H  
ATOM  11862 2HG1 ILE B 736      -4.009 -50.396 -10.450  1.00  1.640          H  
ATOM  11863 1HG2 ILE B 736      -4.889 -53.999  -9.446  1.00  1.640          H  
ATOM  11864 2HG2 ILE B 736      -3.781 -54.010  -8.085  1.00  1.640          H  
ATOM  11865 3HG2 ILE B 736      -5.233 -52.992  -8.027  1.00  1.640          H  
ATOM  11866 1HD1 ILE B 736      -5.629 -51.233 -12.025  1.00  1.640          H  
ATOM  11867 2HD1 ILE B 736      -4.140 -52.207 -12.063  1.00  1.640          H  
ATOM  11868 3HD1 ILE B 736      -5.592 -52.826 -11.262  1.00  1.640          H  
ATOM  11869  N   ALA B 737      -1.134 -52.696  -7.420  1.00  0.830          N  
ATOM  11870  CA  ALA B 737      -0.482 -53.564  -6.452  1.00  0.770          C  
ATOM  11871  C   ALA B 737      -0.327 -52.896  -5.087  1.00  0.680          C  
ATOM  11872  O   ALA B 737      -0.598 -53.534  -4.060  1.00  0.670          O  
ATOM  11873  CB  ALA B 737       0.875 -53.968  -6.966  1.00  1.100          C  
ATOM  11874  H   ALA B 737      -0.660 -52.458  -8.297  1.00  1.000          H  
ATOM  11875  HA  ALA B 737      -1.100 -54.451  -6.327  1.00  0.920          H  
ATOM  11876 1HB  ALA B 737       1.358 -54.637  -6.257  1.00  1.320          H  
ATOM  11877 2HB  ALA B 737       0.767 -54.465  -7.929  1.00  1.320          H  
ATOM  11878 3HB  ALA B 737       1.461 -53.077  -7.085  1.00  1.320          H  
ATOM  11879  N   VAL B 738       0.030 -51.600  -5.043  1.00  0.660          N  
ATOM  11880  CA  VAL B 738       0.147 -50.999  -3.719  1.00  0.660          C  
ATOM  11881  C   VAL B 738      -1.256 -50.857  -3.133  1.00  0.600          C  
ATOM  11882  O   VAL B 738      -1.454 -51.129  -1.955  1.00  0.590          O  
ATOM  11883  CB  VAL B 738       0.938 -49.672  -3.709  1.00  0.920          C  
ATOM  11884  CG1 VAL B 738       2.282 -49.897  -4.306  1.00  0.920          C  
ATOM  11885  CG2 VAL B 738       0.216 -48.594  -4.413  1.00  0.920          C  
ATOM  11886  H   VAL B 738       0.276 -51.103  -5.907  1.00  0.790          H  
ATOM  11887  HA  VAL B 738       0.705 -51.684  -3.083  1.00  0.790          H  
ATOM  11888  HB  VAL B 738       1.102 -49.381  -2.690  1.00  1.110          H  
ATOM  11889 1HG1 VAL B 738       2.841 -49.004  -4.257  1.00  1.110          H  
ATOM  11890 2HG1 VAL B 738       2.781 -50.655  -3.748  1.00  1.110          H  
ATOM  11891 3HG1 VAL B 738       2.190 -50.205  -5.339  1.00  1.110          H  
ATOM  11892 1HG2 VAL B 738       0.782 -47.683  -4.376  1.00  1.110          H  
ATOM  11893 2HG2 VAL B 738       0.070 -48.880  -5.429  1.00  1.110          H  
ATOM  11894 3HG2 VAL B 738      -0.726 -48.431  -3.933  1.00  1.110          H  
ATOM  11895  N   PHE B 739      -2.268 -50.542  -3.966  1.00  0.610          N  
ATOM  11896  CA  PHE B 739      -3.645 -50.482  -3.487  1.00  0.580          C  
ATOM  11897  C   PHE B 739      -4.013 -51.762  -2.785  1.00  0.580          C  
ATOM  11898  O   PHE B 739      -4.534 -51.742  -1.679  1.00  0.620          O  
ATOM  11899  CB  PHE B 739      -4.649 -50.277  -4.623  1.00  0.820          C  
ATOM  11900  CG  PHE B 739      -6.102 -50.457  -4.225  1.00  0.820          C  
ATOM  11901  CD1 PHE B 739      -6.821 -49.445  -3.699  1.00  0.820          C  
ATOM  11902  CD2 PHE B 739      -6.730 -51.697  -4.384  1.00  0.820          C  
ATOM  11903  CE1 PHE B 739      -8.148 -49.617  -3.338  1.00  0.820          C  
ATOM  11904  CE2 PHE B 739      -8.041 -51.884  -4.010  1.00  0.820          C  
ATOM  11905  CZ  PHE B 739      -8.753 -50.837  -3.485  1.00  0.820          C  
ATOM  11906  H   PHE B 739      -2.081 -50.305  -4.949  1.00  0.730          H  
ATOM  11907  HA  PHE B 739      -3.721 -49.656  -2.779  1.00  0.700          H  
ATOM  11908 1HB  PHE B 739      -4.527 -49.268  -5.031  1.00  0.990          H  
ATOM  11909 2HB  PHE B 739      -4.456 -50.948  -5.412  1.00  0.990          H  
ATOM  11910  HD1 PHE B 739      -6.331 -48.492  -3.561  1.00  0.990          H  
ATOM  11911  HD2 PHE B 739      -6.171 -52.528  -4.806  1.00  0.990          H  
ATOM  11912  HE1 PHE B 739      -8.710 -48.779  -2.921  1.00  0.990          H  
ATOM  11913  HE2 PHE B 739      -8.513 -52.859  -4.134  1.00  0.990          H  
ATOM  11914  HZ  PHE B 739      -9.795 -50.976  -3.188  1.00  0.990          H  
ATOM  11915  N   LEU B 740      -3.776 -52.902  -3.421  1.00  0.590          N  
ATOM  11916  CA  LEU B 740      -4.178 -54.148  -2.800  1.00  0.660          C  
ATOM  11917  C   LEU B 740      -3.469 -54.375  -1.464  1.00  0.670          C  
ATOM  11918  O   LEU B 740      -4.101 -54.764  -0.472  1.00  0.750          O  
ATOM  11919  CB  LEU B 740      -3.874 -55.295  -3.767  1.00  0.900          C  
ATOM  11920  CG  LEU B 740      -4.718 -55.328  -5.074  1.00  0.900          C  
ATOM  11921  CD1 LEU B 740      -4.131 -56.367  -6.003  1.00  0.900          C  
ATOM  11922  CD2 LEU B 740      -6.188 -55.648  -4.767  1.00  0.900          C  
ATOM  11923  H   LEU B 740      -3.348 -52.879  -4.350  1.00  0.710          H  
ATOM  11924  HA  LEU B 740      -5.245 -54.099  -2.601  1.00  0.790          H  
ATOM  11925 1HB  LEU B 740      -2.822 -55.207  -4.060  1.00  1.080          H  
ATOM  11926 2HB  LEU B 740      -4.006 -56.239  -3.245  1.00  1.080          H  
ATOM  11927  HG  LEU B 740      -4.660 -54.364  -5.566  1.00  1.080          H  
ATOM  11928 1HD1 LEU B 740      -4.701 -56.385  -6.932  1.00  1.080          H  
ATOM  11929 2HD1 LEU B 740      -3.094 -56.112  -6.223  1.00  1.080          H  
ATOM  11930 3HD1 LEU B 740      -4.172 -57.347  -5.534  1.00  1.080          H  
ATOM  11931 1HD2 LEU B 740      -6.748 -55.668  -5.701  1.00  1.080          H  
ATOM  11932 2HD2 LEU B 740      -6.256 -56.622  -4.282  1.00  1.080          H  
ATOM  11933 3HD2 LEU B 740      -6.619 -54.897  -4.119  1.00  1.080          H  
ATOM  11934  N   PHE B 741      -2.163 -54.080  -1.393  1.00  0.660          N  
ATOM  11935  CA  PHE B 741      -1.441 -54.264  -0.133  1.00  0.720          C  
ATOM  11936  C   PHE B 741      -1.976 -53.339   0.966  1.00  0.720          C  
ATOM  11937  O   PHE B 741      -2.200 -53.776   2.106  1.00  0.870          O  
ATOM  11938  CB  PHE B 741       0.063 -53.979  -0.317  1.00  0.980          C  
ATOM  11939  CG  PHE B 741       0.915 -55.066  -1.034  1.00  0.980          C  
ATOM  11940  CD1 PHE B 741       1.949 -54.681  -1.903  1.00  0.980          C  
ATOM  11941  CD2 PHE B 741       0.722 -56.447  -0.825  1.00  0.980          C  
ATOM  11942  CE1 PHE B 741       2.733 -55.624  -2.529  1.00  0.980          C  
ATOM  11943  CE2 PHE B 741       1.524 -57.379  -1.456  1.00  0.980          C  
ATOM  11944  CZ  PHE B 741       2.522 -56.965  -2.306  1.00  0.980          C  
ATOM  11945  H   PHE B 741      -1.658 -53.780  -2.238  1.00  0.790          H  
ATOM  11946  HA  PHE B 741      -1.588 -55.286   0.200  1.00  0.860          H  
ATOM  11947 1HB  PHE B 741       0.162 -53.054  -0.888  1.00  1.180          H  
ATOM  11948 2HB  PHE B 741       0.504 -53.792   0.659  1.00  1.180          H  
ATOM  11949  HD1 PHE B 741       2.130 -53.622  -2.086  1.00  1.180          H  
ATOM  11950  HD2 PHE B 741      -0.057 -56.796  -0.156  1.00  1.180          H  
ATOM  11951  HE1 PHE B 741       3.527 -55.310  -3.203  1.00  1.180          H  
ATOM  11952  HE2 PHE B 741       1.364 -58.443  -1.282  1.00  1.180          H  
ATOM  11953  HZ  PHE B 741       3.146 -57.699  -2.808  1.00  1.180          H  
ATOM  11954  N   TYR B 742      -2.231 -52.075   0.604  1.00  0.610          N  
ATOM  11955  CA  TYR B 742      -2.699 -51.064   1.537  1.00  0.620          C  
ATOM  11956  C   TYR B 742      -4.129 -51.305   1.953  1.00  0.730          C  
ATOM  11957  O   TYR B 742      -4.463 -51.184   3.124  1.00  0.810          O  
ATOM  11958  CB  TYR B 742      -2.688 -49.693   0.884  1.00  0.860          C  
ATOM  11959  CG  TYR B 742      -1.383 -49.104   0.469  1.00  0.860          C  
ATOM  11960  CD1 TYR B 742      -0.190 -49.526   0.995  1.00  0.860          C  
ATOM  11961  CD2 TYR B 742      -1.404 -48.086  -0.477  1.00  0.860          C  
ATOM  11962  CE1 TYR B 742       0.947 -48.941   0.581  1.00  0.860          C  
ATOM  11963  CE2 TYR B 742      -0.267 -47.501  -0.877  1.00  0.860          C  
ATOM  11964  CZ  TYR B 742       0.898 -47.921  -0.357  1.00  0.860          C  
ATOM  11965  OH  TYR B 742       2.040 -47.325  -0.725  1.00  0.860          O  
ATOM  11966  H   TYR B 742      -2.035 -51.791  -0.359  1.00  0.730          H  
ATOM  11967  HA  TYR B 742      -2.081 -51.084   2.432  1.00  0.740          H  
ATOM  11968 1HB  TYR B 742      -3.297 -49.769  -0.013  1.00  1.040          H  
ATOM  11969 2HB  TYR B 742      -3.170 -48.988   1.557  1.00  1.040          H  
ATOM  11970  HD1 TYR B 742      -0.144 -50.309   1.730  1.00  1.040          H  
ATOM  11971  HD2 TYR B 742      -2.331 -47.753  -0.893  1.00  1.040          H  
ATOM  11972  HE1 TYR B 742       1.893 -49.266   1.000  1.00  1.040          H  
ATOM  11973  HE2 TYR B 742      -0.284 -46.693  -1.614  1.00  1.040          H  
ATOM  11974  HH  TYR B 742       1.851 -46.550  -1.288  1.00  1.040          H  
ATOM  11975  N   PHE B 743      -4.985 -51.648   1.001  1.00  0.780          N  
ATOM  11976  CA  PHE B 743      -6.392 -51.854   1.258  1.00  0.920          C  
ATOM  11977  C   PHE B 743      -6.596 -52.936   2.274  1.00  1.030          C  
ATOM  11978  O   PHE B 743      -7.231 -52.710   3.308  1.00  1.240          O  
ATOM  11979  CB  PHE B 743      -7.130 -52.206  -0.035  1.00  1.230          C  
ATOM  11980  CG  PHE B 743      -8.567 -52.543   0.157  1.00  1.230          C  
ATOM  11981  CD1 PHE B 743      -9.499 -51.578   0.513  1.00  1.230          C  
ATOM  11982  CD2 PHE B 743      -9.003 -53.824  -0.045  1.00  1.230          C  
ATOM  11983  CE1 PHE B 743     -10.812 -51.892   0.672  1.00  1.230          C  
ATOM  11984  CE2 PHE B 743     -10.325 -54.150   0.115  1.00  1.230          C  
ATOM  11985  CZ  PHE B 743     -11.232 -53.182   0.476  1.00  1.230          C  
ATOM  11986  H   PHE B 743      -4.657 -51.730   0.049  1.00  0.940          H  
ATOM  11987  HA  PHE B 743      -6.808 -50.930   1.659  1.00  1.100          H  
ATOM  11988 1HB  PHE B 743      -7.049 -51.414  -0.749  1.00  1.480          H  
ATOM  11989 2HB  PHE B 743      -6.640 -53.066  -0.492  1.00  1.480          H  
ATOM  11990  HD1 PHE B 743      -9.190 -50.572   0.684  1.00  1.480          H  
ATOM  11991  HD2 PHE B 743      -8.285 -54.590  -0.335  1.00  1.480          H  
ATOM  11992  HE1 PHE B 743     -11.523 -51.119   0.961  1.00  1.480          H  
ATOM  11993  HE2 PHE B 743     -10.658 -55.177  -0.045  1.00  1.480          H  
ATOM  11994  HZ  PHE B 743     -12.282 -53.442   0.606  1.00  1.480          H  
ATOM  11995  N   ILE B 744      -6.013 -54.107   2.030  1.00  1.000          N  
ATOM  11996  CA  ILE B 744      -6.230 -55.167   2.982  1.00  1.170          C  
ATOM  11997  C   ILE B 744      -5.574 -54.759   4.296  1.00  1.100          C  
ATOM  11998  O   ILE B 744      -6.222 -54.807   5.334  1.00  1.180          O  
ATOM  11999  CB  ILE B 744      -5.720 -56.525   2.454  1.00  1.570          C  
ATOM  12000  CG1 ILE B 744      -6.498 -56.935   1.134  1.00  1.570          C  
ATOM  12001  CG2 ILE B 744      -5.904 -57.596   3.535  1.00  1.570          C  
ATOM  12002  CD1 ILE B 744      -8.026 -57.121   1.253  1.00  1.570          C  
ATOM  12003  H   ILE B 744      -5.466 -54.250   1.175  1.00  1.200          H  
ATOM  12004  HA  ILE B 744      -7.295 -55.251   3.176  1.00  1.400          H  
ATOM  12005  HB  ILE B 744      -4.663 -56.438   2.192  1.00  1.880          H  
ATOM  12006 1HG1 ILE B 744      -6.311 -56.162   0.387  1.00  1.880          H  
ATOM  12007 2HG1 ILE B 744      -6.076 -57.873   0.768  1.00  1.880          H  
ATOM  12008 1HG2 ILE B 744      -5.541 -58.557   3.177  1.00  1.880          H  
ATOM  12009 2HG2 ILE B 744      -5.354 -57.311   4.391  1.00  1.880          H  
ATOM  12010 3HG2 ILE B 744      -6.951 -57.685   3.806  1.00  1.880          H  
ATOM  12011 1HD1 ILE B 744      -8.423 -57.393   0.274  1.00  1.880          H  
ATOM  12012 2HD1 ILE B 744      -8.261 -57.912   1.957  1.00  1.880          H  
ATOM  12013 3HD1 ILE B 744      -8.498 -56.204   1.578  1.00  1.880          H  
ATOM  12014  N   GLY B 745      -4.342 -54.241   4.265  1.00  0.990          N  
ATOM  12015  CA  GLY B 745      -3.680 -53.796   5.486  1.00  0.980          C  
ATOM  12016  C   GLY B 745      -4.542 -52.884   6.345  1.00  0.970          C  
ATOM  12017  O   GLY B 745      -4.745 -53.161   7.521  1.00  1.060          O  
ATOM  12018  H   GLY B 745      -3.808 -54.205   3.392  1.00  1.190          H  
ATOM  12019 1HA  GLY B 745      -3.399 -54.647   6.084  1.00  1.180          H  
ATOM  12020 2HA  GLY B 745      -2.764 -53.274   5.215  1.00  1.180          H  
ATOM  12021  N   ILE B 746      -5.089 -51.823   5.777  1.00  0.950          N  
ATOM  12022  CA  ILE B 746      -5.870 -50.864   6.545  1.00  1.040          C  
ATOM  12023  C   ILE B 746      -7.113 -51.521   7.167  1.00  0.980          C  
ATOM  12024  O   ILE B 746      -7.415 -51.276   8.350  1.00  1.070          O  
ATOM  12025  CB  ILE B 746      -6.222 -49.665   5.635  1.00  1.420          C  
ATOM  12026  CG1 ILE B 746      -4.886 -48.909   5.330  1.00  1.420          C  
ATOM  12027  CG2 ILE B 746      -7.253 -48.734   6.321  1.00  1.420          C  
ATOM  12028  CD1 ILE B 746      -4.966 -47.896   4.212  1.00  1.420          C  
ATOM  12029  H   ILE B 746      -4.920 -51.663   4.786  1.00  1.140          H  
ATOM  12030  HA  ILE B 746      -5.255 -50.490   7.351  1.00  1.250          H  
ATOM  12031  HB  ILE B 746      -6.623 -50.032   4.685  1.00  1.700          H  
ATOM  12032 1HG1 ILE B 746      -4.558 -48.416   6.235  1.00  1.700          H  
ATOM  12033 2HG1 ILE B 746      -4.132 -49.639   5.056  1.00  1.700          H  
ATOM  12034 1HG2 ILE B 746      -7.494 -47.888   5.680  1.00  1.700          H  
ATOM  12035 2HG2 ILE B 746      -8.148 -49.297   6.506  1.00  1.700          H  
ATOM  12036 3HG2 ILE B 746      -6.854 -48.366   7.266  1.00  1.700          H  
ATOM  12037 1HD1 ILE B 746      -3.990 -47.439   4.064  1.00  1.700          H  
ATOM  12038 2HD1 ILE B 746      -5.266 -48.410   3.301  1.00  1.700          H  
ATOM  12039 3HD1 ILE B 746      -5.682 -47.130   4.455  1.00  1.700          H  
ATOM  12040  N   ILE B 747      -7.830 -52.347   6.400  1.00  0.940          N  
ATOM  12041  CA  ILE B 747      -9.009 -53.023   6.935  1.00  1.020          C  
ATOM  12042  C   ILE B 747      -8.602 -53.990   8.073  1.00  0.950          C  
ATOM  12043  O   ILE B 747      -9.257 -54.031   9.126  1.00  0.950          O  
ATOM  12044  CB  ILE B 747      -9.783 -53.773   5.800  1.00  1.400          C  
ATOM  12045  CG1 ILE B 747     -10.751 -52.788   4.980  1.00  1.400          C  
ATOM  12046  CG2 ILE B 747     -10.641 -54.921   6.394  1.00  1.400          C  
ATOM  12047  CD1 ILE B 747     -10.144 -51.464   4.496  1.00  1.400          C  
ATOM  12048  H   ILE B 747      -7.551 -52.478   5.418  1.00  1.130          H  
ATOM  12049  HA  ILE B 747      -9.669 -52.279   7.356  1.00  1.220          H  
ATOM  12050  HB  ILE B 747      -9.059 -54.190   5.090  1.00  1.680          H  
ATOM  12051 1HG1 ILE B 747     -11.104 -53.319   4.097  1.00  1.680          H  
ATOM  12052 2HG1 ILE B 747     -11.600 -52.559   5.593  1.00  1.680          H  
ATOM  12053 1HG2 ILE B 747     -11.159 -55.429   5.584  1.00  1.680          H  
ATOM  12054 2HG2 ILE B 747     -10.023 -55.646   6.916  1.00  1.680          H  
ATOM  12055 3HG2 ILE B 747     -11.374 -54.507   7.090  1.00  1.680          H  
ATOM  12056 1HD1 ILE B 747     -10.904 -50.902   3.956  1.00  1.680          H  
ATOM  12057 2HD1 ILE B 747      -9.808 -50.878   5.336  1.00  1.680          H  
ATOM  12058 3HD1 ILE B 747      -9.313 -51.657   3.838  1.00  1.680          H  
ATOM  12059  N   ILE B 748      -7.529 -54.758   7.857  1.00  0.980          N  
ATOM  12060  CA  ILE B 748      -6.997 -55.723   8.815  1.00  1.100          C  
ATOM  12061  C   ILE B 748      -6.486 -55.091  10.097  1.00  1.050          C  
ATOM  12062  O   ILE B 748      -6.709 -55.628  11.181  1.00  1.090          O  
ATOM  12063  CB  ILE B 748      -5.877 -56.567   8.153  1.00  1.490          C  
ATOM  12064  CG1 ILE B 748      -6.459 -57.491   7.023  1.00  1.490          C  
ATOM  12065  CG2 ILE B 748      -5.061 -57.339   9.142  1.00  1.490          C  
ATOM  12066  CD1 ILE B 748      -7.480 -58.525   7.429  1.00  1.490          C  
ATOM  12067  H   ILE B 748      -7.053 -54.668   6.957  1.00  1.180          H  
ATOM  12068  HA  ILE B 748      -7.804 -56.381   9.100  1.00  1.320          H  
ATOM  12069  HB  ILE B 748      -5.203 -55.875   7.643  1.00  1.790          H  
ATOM  12070 1HG1 ILE B 748      -6.929 -56.869   6.279  1.00  1.790          H  
ATOM  12071 2HG1 ILE B 748      -5.631 -58.024   6.571  1.00  1.790          H  
ATOM  12072 1HG2 ILE B 748      -4.287 -57.863   8.598  1.00  1.790          H  
ATOM  12073 2HG2 ILE B 748      -4.596 -56.678   9.874  1.00  1.790          H  
ATOM  12074 3HG2 ILE B 748      -5.684 -58.045   9.651  1.00  1.790          H  
ATOM  12075 1HD1 ILE B 748      -7.776 -59.083   6.543  1.00  1.790          H  
ATOM  12076 2HD1 ILE B 748      -7.049 -59.204   8.151  1.00  1.790          H  
ATOM  12077 3HD1 ILE B 748      -8.360 -58.061   7.852  1.00  1.790          H  
ATOM  12078  N   LEU B 749      -5.762 -54.001   9.987  1.00  1.040          N  
ATOM  12079  CA  LEU B 749      -5.225 -53.335  11.150  1.00  1.170          C  
ATOM  12080  C   LEU B 749      -6.333 -52.797  12.051  1.00  1.080          C  
ATOM  12081  O   LEU B 749      -6.246 -52.940  13.278  1.00  1.180          O  
ATOM  12082  CB  LEU B 749      -4.304 -52.242  10.658  1.00  1.590          C  
ATOM  12083  CG  LEU B 749      -2.996 -52.729   9.996  1.00  1.590          C  
ATOM  12084  CD1 LEU B 749      -2.362 -51.585   9.222  1.00  1.590          C  
ATOM  12085  CD2 LEU B 749      -2.057 -53.216  11.075  1.00  1.590          C  
ATOM  12086  H   LEU B 749      -5.567 -53.635   9.057  1.00  1.250          H  
ATOM  12087  HA  LEU B 749      -4.662 -54.062  11.724  1.00  1.400          H  
ATOM  12088 1HB  LEU B 749      -4.845 -51.614   9.946  1.00  1.900          H  
ATOM  12089 2HB  LEU B 749      -4.034 -51.662  11.515  1.00  1.900          H  
ATOM  12090  HG  LEU B 749      -3.199 -53.544   9.311  1.00  1.900          H  
ATOM  12091 1HD1 LEU B 749      -1.445 -51.933   8.752  1.00  1.900          H  
ATOM  12092 2HD1 LEU B 749      -3.054 -51.254   8.449  1.00  1.900          H  
ATOM  12093 3HD1 LEU B 749      -2.145 -50.763   9.865  1.00  1.900          H  
ATOM  12094 1HD2 LEU B 749      -1.160 -53.532  10.647  1.00  1.900          H  
ATOM  12095 2HD2 LEU B 749      -1.851 -52.414  11.756  1.00  1.900          H  
ATOM  12096 3HD2 LEU B 749      -2.487 -54.043  11.603  1.00  1.900          H  
ATOM  12097  N   ASN B 750      -7.399 -52.226  11.459  1.00  0.960          N  
ATOM  12098  CA  ASN B 750      -8.509 -51.773  12.295  1.00  0.990          C  
ATOM  12099  C   ASN B 750      -9.226 -52.993  12.887  1.00  0.950          C  
ATOM  12100  O   ASN B 750      -9.778 -52.935  13.984  1.00  1.060          O  
ATOM  12101  CB  ASN B 750      -9.468 -50.880  11.540  1.00  1.370          C  
ATOM  12102  CG  ASN B 750      -8.910 -49.493  11.265  1.00  1.370          C  
ATOM  12103  OD1 ASN B 750      -7.887 -49.049  11.804  1.00  1.370          O  
ATOM  12104  ND2 ASN B 750      -9.611 -48.773  10.441  1.00  1.370          N  
ATOM  12105  H   ASN B 750      -7.408 -52.075  10.444  1.00  1.150          H  
ATOM  12106  HA  ASN B 750      -8.104 -51.204  13.133  1.00  1.190          H  
ATOM  12107 1HB  ASN B 750      -9.713 -51.355  10.584  1.00  1.650          H  
ATOM  12108 2HB  ASN B 750     -10.392 -50.784  12.106  1.00  1.650          H  
ATOM  12109 1HD2 ASN B 750      -9.322 -47.843  10.206  1.00  1.650          H  
ATOM  12110 2HD2 ASN B 750     -10.449 -49.144  10.037  1.00  1.650          H  
ATOM  12111  N   GLY B 751      -9.213 -54.111  12.152  1.00  0.890          N  
ATOM  12112  CA  GLY B 751      -9.773 -55.370  12.612  1.00  0.890          C  
ATOM  12113  C   GLY B 751      -9.048 -55.854  13.875  1.00  0.850          C  
ATOM  12114  O   GLY B 751      -9.684 -56.215  14.869  1.00  0.850          O  
ATOM  12115  H   GLY B 751      -8.835 -54.070  11.204  1.00  1.070          H  
ATOM  12116 1HA  GLY B 751     -10.836 -55.250  12.812  1.00  1.070          H  
ATOM  12117 2HA  GLY B 751      -9.669 -56.113  11.822  1.00  1.070          H  
ATOM  12118  N   LEU B 752      -7.707 -55.881  13.822  1.00  0.950          N  
ATOM  12119  CA  LEU B 752      -6.886 -56.335  14.946  1.00  0.980          C  
ATOM  12120  C   LEU B 752      -6.991 -55.507  16.225  1.00  0.960          C  
ATOM  12121  O   LEU B 752      -7.018 -56.079  17.318  1.00  1.040          O  
ATOM  12122  CB  LEU B 752      -5.396 -56.343  14.560  1.00  1.360          C  
ATOM  12123  CG  LEU B 752      -4.903 -57.401  13.567  1.00  1.360          C  
ATOM  12124  CD1 LEU B 752      -3.446 -57.055  13.189  1.00  1.360          C  
ATOM  12125  CD2 LEU B 752      -4.995 -58.804  14.214  1.00  1.360          C  
ATOM  12126  H   LEU B 752      -7.263 -55.607  12.943  1.00  1.140          H  
ATOM  12127  HA  LEU B 752      -7.206 -57.341  15.194  1.00  1.180          H  
ATOM  12128 1HB  LEU B 752      -5.166 -55.369  14.127  1.00  1.630          H  
ATOM  12129 2HB  LEU B 752      -4.808 -56.451  15.473  1.00  1.630          H  
ATOM  12130  HG  LEU B 752      -5.503 -57.375  12.673  1.00  1.630          H  
ATOM  12131 1HD1 LEU B 752      -3.050 -57.753  12.506  1.00  1.630          H  
ATOM  12132 2HD1 LEU B 752      -3.420 -56.074  12.735  1.00  1.630          H  
ATOM  12133 3HD1 LEU B 752      -2.833 -57.066  14.092  1.00  1.630          H  
ATOM  12134 1HD2 LEU B 752      -4.651 -59.529  13.534  1.00  1.630          H  
ATOM  12135 2HD2 LEU B 752      -4.380 -58.835  15.114  1.00  1.630          H  
ATOM  12136 3HD2 LEU B 752      -6.013 -59.043  14.477  1.00  1.630          H  
ATOM  12137  N   GLN B 753      -7.036 -54.174  16.132  1.00  0.950          N  
ATOM  12138  CA  GLN B 753      -7.121 -53.399  17.376  1.00  1.040          C  
ATOM  12139  C   GLN B 753      -8.137 -52.265  17.347  1.00  1.030          C  
ATOM  12140  O   GLN B 753      -8.267 -51.527  16.372  1.00  1.050          O  
ATOM  12141  CB  GLN B 753      -5.754 -52.819  17.760  1.00  1.420          C  
ATOM  12142  CG  GLN B 753      -4.682 -53.830  18.113  1.00  1.420          C  
ATOM  12143  CD  GLN B 753      -3.390 -53.145  18.539  1.00  1.420          C  
ATOM  12144  OE1 GLN B 753      -3.313 -51.916  18.515  1.00  1.420          O  
ATOM  12145  NE2 GLN B 753      -2.394 -53.922  18.919  1.00  1.420          N  
ATOM  12146  H   GLN B 753      -6.984 -53.717  15.214  1.00  1.140          H  
ATOM  12147  HA  GLN B 753      -7.432 -54.073  18.170  1.00  1.250          H  
ATOM  12148 1HB  GLN B 753      -5.375 -52.246  16.931  1.00  1.700          H  
ATOM  12149 2HB  GLN B 753      -5.876 -52.142  18.608  1.00  1.700          H  
ATOM  12150 1HG  GLN B 753      -5.038 -54.451  18.937  1.00  1.700          H  
ATOM  12151 2HG  GLN B 753      -4.470 -54.451  17.245  1.00  1.700          H  
ATOM  12152 1HE2 GLN B 753      -1.515 -53.516  19.211  1.00  1.700          H  
ATOM  12153 2HE2 GLN B 753      -2.503 -54.916  18.902  1.00  1.700          H  
ATOM  12154  N   ASN B 754      -8.813 -52.085  18.479  1.00  1.100          N  
ATOM  12155  CA  ASN B 754      -9.788 -51.016  18.659  1.00  1.130          C  
ATOM  12156  C   ASN B 754      -9.109 -49.661  18.820  1.00  1.010          C  
ATOM  12157  O   ASN B 754      -8.064 -49.566  19.486  1.00  0.910          O  
ATOM  12158  CB  ASN B 754     -10.694 -51.307  19.846  1.00  1.570          C  
ATOM  12159  CG  ASN B 754     -11.961 -50.444  19.874  1.00  1.570          C  
ATOM  12160  OD1 ASN B 754     -11.976 -49.251  20.226  1.00  1.570          O  
ATOM  12161  ND2 ASN B 754     -13.056 -51.060  19.496  1.00  1.570          N  
ATOM  12162  H   ASN B 754      -8.653 -52.736  19.237  1.00  1.320          H  
ATOM  12163  HA  ASN B 754     -10.407 -50.963  17.761  1.00  1.360          H  
ATOM  12164 1HB  ASN B 754     -10.990 -52.355  19.822  1.00  1.880          H  
ATOM  12165 2HB  ASN B 754     -10.141 -51.145  20.772  1.00  1.880          H  
ATOM  12166 1HD2 ASN B 754     -13.931 -50.571  19.487  1.00  1.880          H  
ATOM  12167 2HD2 ASN B 754     -13.024 -52.023  19.219  1.00  1.880          H  
ATOM  12168  N   ILE B 755      -9.761 -48.624  18.279  1.00  1.140          N  
ATOM  12169  CA  ILE B 755      -9.331 -47.229  18.388  1.00  1.130          C  
ATOM  12170  C   ILE B 755      -9.173 -46.756  19.824  1.00  1.100          C  
ATOM  12171  O   ILE B 755      -8.314 -45.921  20.120  1.00  1.110          O  
ATOM  12172  CB  ILE B 755     -10.275 -46.288  17.603  1.00  1.590          C  
ATOM  12173  CG1 ILE B 755      -9.686 -44.822  17.538  1.00  1.590          C  
ATOM  12174  CG2 ILE B 755     -11.687 -46.274  18.216  1.00  1.590          C  
ATOM  12175  CD1 ILE B 755      -8.345 -44.660  16.828  1.00  1.590          C  
ATOM  12176  H   ILE B 755     -10.596 -48.828  17.749  1.00  1.370          H  
ATOM  12177  HA  ILE B 755      -8.367 -47.169  17.914  1.00  1.360          H  
ATOM  12178  HB  ILE B 755     -10.349 -46.650  16.581  1.00  1.900          H  
ATOM  12179 1HG1 ILE B 755     -10.404 -44.206  17.001  1.00  1.900          H  
ATOM  12180 2HG1 ILE B 755      -9.585 -44.425  18.545  1.00  1.900          H  
ATOM  12181 1HG2 ILE B 755     -12.332 -45.629  17.622  1.00  1.900          H  
ATOM  12182 2HG2 ILE B 755     -12.100 -47.279  18.227  1.00  1.900          H  
ATOM  12183 3HG2 ILE B 755     -11.656 -45.891  19.233  1.00  1.900          H  
ATOM  12184 1HD1 ILE B 755      -8.062 -43.602  16.819  1.00  1.900          H  
ATOM  12185 2HD1 ILE B 755      -7.568 -45.216  17.332  1.00  1.900          H  
ATOM  12186 3HD1 ILE B 755      -8.420 -45.009  15.824  1.00  1.900          H  
ATOM  12187  N   ALA B 756      -9.943 -47.336  20.745  1.00  1.170          N  
ATOM  12188  CA  ALA B 756      -9.855 -46.957  22.137  1.00  1.310          C  
ATOM  12189  C   ALA B 756      -8.423 -47.111  22.641  1.00  1.270          C  
ATOM  12190  O   ALA B 756      -8.003 -46.374  23.535  1.00  1.480          O  
ATOM  12191  CB  ALA B 756     -10.794 -47.810  22.967  1.00  1.780          C  
ATOM  12192  H   ALA B 756     -10.650 -48.020  20.478  1.00  1.400          H  
ATOM  12193  HA  ALA B 756     -10.141 -45.910  22.226  1.00  1.570          H  
ATOM  12194 1HB  ALA B 756     -10.735 -47.505  24.011  1.00  2.130          H  
ATOM  12195 2HB  ALA B 756     -11.813 -47.680  22.605  1.00  2.130          H  
ATOM  12196 3HB  ALA B 756     -10.508 -48.856  22.875  1.00  2.130          H  
ATOM  12197  N   GLN B 757      -7.684 -48.101  22.122  1.00  1.140          N  
ATOM  12198  CA  GLN B 757      -6.307 -48.293  22.521  1.00  1.260          C  
ATOM  12199  C   GLN B 757      -5.359 -47.637  21.507  1.00  1.150          C  
ATOM  12200  O   GLN B 757      -4.451 -46.882  21.891  1.00  1.330          O  
ATOM  12201  CB  GLN B 757      -6.010 -49.785  22.660  1.00  1.720          C  
ATOM  12202  CG  GLN B 757      -4.612 -50.111  23.140  1.00  1.720          C  
ATOM  12203  CD  GLN B 757      -4.421 -51.591  23.368  1.00  1.720          C  
ATOM  12204  OE1 GLN B 757      -5.339 -52.386  23.121  1.00  1.720          O  
ATOM  12205  NE2 GLN B 757      -3.244 -51.977  23.842  1.00  1.720          N  
ATOM  12206  H   GLN B 757      -8.055 -48.709  21.392  1.00  1.370          H  
ATOM  12207  HA  GLN B 757      -6.154 -47.817  23.488  1.00  1.510          H  
ATOM  12208 1HB  GLN B 757      -6.718 -50.226  23.361  1.00  2.060          H  
ATOM  12209 2HB  GLN B 757      -6.159 -50.274  21.695  1.00  2.060          H  
ATOM  12210 1HG  GLN B 757      -3.897 -49.799  22.378  1.00  2.060          H  
ATOM  12211 2HG  GLN B 757      -4.409 -49.586  24.075  1.00  2.060          H  
ATOM  12212 1HE2 GLN B 757      -3.058 -52.940  24.012  1.00  2.060          H  
ATOM  12213 2HE2 GLN B 757      -2.509 -51.275  24.022  1.00  2.060          H  
ATOM  12214  N   ARG B 758      -5.620 -47.869  20.205  1.00  0.980          N  
ATOM  12215  CA  ARG B 758      -4.729 -47.386  19.143  1.00  1.010          C  
ATOM  12216  C   ARG B 758      -4.537 -45.888  19.132  1.00  1.100          C  
ATOM  12217  O   ARG B 758      -3.462 -45.415  18.778  1.00  1.240          O  
ATOM  12218  CB  ARG B 758      -5.197 -47.767  17.758  1.00  1.400          C  
ATOM  12219  CG  ARG B 758      -5.059 -49.209  17.378  1.00  1.400          C  
ATOM  12220  CD  ARG B 758      -5.351 -49.398  15.932  1.00  1.400          C  
ATOM  12221  NE  ARG B 758      -6.795 -49.338  15.617  1.00  1.400          N  
ATOM  12222  CZ  ARG B 758      -7.444 -48.288  15.062  1.00  1.400          C  
ATOM  12223  NH1 ARG B 758      -6.795 -47.173  14.841  1.00  1.400          N  
ATOM  12224  NH2 ARG B 758      -8.726 -48.391  14.761  1.00  1.400          N  
ATOM  12225  H   ARG B 758      -6.418 -48.461  19.958  1.00  1.180          H  
ATOM  12226  HA  ARG B 758      -3.755 -47.850  19.298  1.00  1.210          H  
ATOM  12227 1HB  ARG B 758      -6.228 -47.513  17.669  1.00  1.680          H  
ATOM  12228 2HB  ARG B 758      -4.653 -47.176  17.024  1.00  1.680          H  
ATOM  12229 1HG  ARG B 758      -4.046 -49.555  17.581  1.00  1.680          H  
ATOM  12230 2HG  ARG B 758      -5.772 -49.796  17.955  1.00  1.680          H  
ATOM  12231 1HD  ARG B 758      -4.823 -48.657  15.348  1.00  1.680          H  
ATOM  12232 2HD  ARG B 758      -4.988 -50.381  15.631  1.00  1.680          H  
ATOM  12233  HE  ARG B 758      -7.342 -50.192  15.781  1.00  1.680          H  
ATOM  12234 1HH1 ARG B 758      -5.835 -47.106  15.119  1.00  1.680          H  
ATOM  12235 2HH1 ARG B 758      -7.239 -46.345  14.424  1.00  1.680          H  
ATOM  12236 1HH2 ARG B 758      -9.213 -49.264  14.942  1.00  1.680          H  
ATOM  12237 2HH2 ARG B 758      -9.214 -47.614  14.347  1.00  1.680          H  
ATOM  12238  N   GLY B 759      -5.567 -45.126  19.486  1.00  1.130          N  
ATOM  12239  CA  GLY B 759      -5.455 -43.683  19.488  1.00  1.350          C  
ATOM  12240  C   GLY B 759      -4.343 -43.178  20.419  1.00  1.410          C  
ATOM  12241  O   GLY B 759      -3.741 -42.138  20.151  1.00  1.670          O  
ATOM  12242  H   GLY B 759      -6.466 -45.541  19.746  1.00  1.360          H  
ATOM  12243 1HA  GLY B 759      -5.267 -43.339  18.472  1.00  1.620          H  
ATOM  12244 2HA  GLY B 759      -6.411 -43.256  19.792  1.00  1.620          H  
ATOM  12245  N   GLY B 760      -4.075 -43.886  21.533  1.00  1.540          N  
ATOM  12246  CA  GLY B 760      -3.041 -43.451  22.466  1.00  2.030          C  
ATOM  12247  C   GLY B 760      -1.686 -44.046  22.108  1.00  1.860          C  
ATOM  12248  O   GLY B 760      -0.640 -43.436  22.338  1.00  2.200          O  
ATOM  12249  H   GLY B 760      -4.568 -44.759  21.737  1.00  1.850          H  
ATOM  12250 1HA  GLY B 760      -2.980 -42.363  22.465  1.00  2.440          H  
ATOM  12251 2HA  GLY B 760      -3.317 -43.758  23.473  1.00  2.440          H  
ATOM  12252  N   GLU B 761      -1.717 -45.225  21.493  1.00  1.750          N  
ATOM  12253  CA  GLU B 761      -0.515 -45.960  21.110  1.00  2.210          C  
ATOM  12254  C   GLU B 761      -0.047 -45.654  19.688  1.00  2.180          C  
ATOM  12255  O   GLU B 761       0.892 -46.278  19.181  1.00  2.660          O  
ATOM  12256  CB  GLU B 761      -0.727 -47.465  21.287  1.00  2.910          C  
ATOM  12257  CG  GLU B 761      -0.941 -47.889  22.745  1.00  2.910          C  
ATOM  12258  CD  GLU B 761      -1.083 -49.374  22.927  1.00  2.910          C  
ATOM  12259  OE1 GLU B 761      -0.977 -50.088  21.963  1.00  2.910          O  
ATOM  12260  OE2 GLU B 761      -1.325 -49.800  24.035  1.00  2.910          O  
ATOM  12261  H   GLU B 761      -2.629 -45.675  21.368  1.00  2.100          H  
ATOM  12262  HA  GLU B 761       0.285 -45.662  21.785  1.00  2.650          H  
ATOM  12263 1HB  GLU B 761      -1.608 -47.772  20.719  1.00  3.490          H  
ATOM  12264 2HB  GLU B 761       0.129 -48.007  20.891  1.00  3.490          H  
ATOM  12265 1HG  GLU B 761      -0.102 -47.538  23.343  1.00  3.490          H  
ATOM  12266 2HG  GLU B 761      -1.844 -47.401  23.114  1.00  3.490          H  
ATOM  12267  N   ALA B 762      -0.678 -44.681  19.037  1.00  2.080          N  
ATOM  12268  CA  ALA B 762      -0.334 -44.316  17.665  1.00  2.590          C  
ATOM  12269  C   ALA B 762       0.945 -43.488  17.630  1.00  2.090          C  
ATOM  12270  O   ALA B 762       0.926 -42.291  17.326  1.00  2.530          O  
ATOM  12271  CB  ALA B 762      -1.464 -43.530  16.995  1.00  3.420          C  
ATOM  12272  H   ALA B 762      -1.429 -44.194  19.520  1.00  2.500          H  
ATOM  12273  HA  ALA B 762      -0.159 -45.234  17.103  1.00  3.110          H  
ATOM  12274 1HB  ALA B 762      -1.181 -43.289  15.968  1.00  4.110          H  
ATOM  12275 2HB  ALA B 762      -2.374 -44.122  16.984  1.00  4.110          H  
ATOM  12276 3HB  ALA B 762      -1.642 -42.612  17.551  1.00  4.110          H  
ATOM  12277  N   ASN B 763       2.066 -44.130  17.959  1.00  1.420          N  
ATOM  12278  CA  ASN B 763       3.363 -43.474  17.912  1.00  1.620          C  
ATOM  12279  C   ASN B 763       3.529 -43.072  16.480  1.00  0.900          C  
ATOM  12280  O   ASN B 763       3.230 -43.876  15.611  1.00  1.360          O  
ATOM  12281  CB  ASN B 763       4.503 -44.372  18.352  1.00  2.190          C  
ATOM  12282  CG  ASN B 763       5.831 -43.613  18.426  1.00  2.190          C  
ATOM  12283  OD1 ASN B 763       6.526 -43.372  17.402  1.00  2.190          O  
ATOM  12284  ND2 ASN B 763       6.195 -43.217  19.627  1.00  2.190          N  
ATOM  12285  H   ASN B 763       1.968 -45.108  18.245  1.00  1.700          H  
ATOM  12286  HA  ASN B 763       3.346 -42.570  18.522  1.00  1.940          H  
ATOM  12287 1HB  ASN B 763       4.276 -44.794  19.333  1.00  2.630          H  
ATOM  12288 2HB  ASN B 763       4.606 -45.204  17.656  1.00  2.630          H  
ATOM  12289 1HD2 ASN B 763       7.051 -42.704  19.750  1.00  2.630          H  
ATOM  12290 2HD2 ASN B 763       5.620 -43.416  20.420  1.00  2.630          H  
ATOM  12291  N   SER B 764       3.985 -41.850  16.232  1.00  1.330          N  
ATOM  12292  CA  SER B 764       4.108 -41.344  14.871  1.00  1.840          C  
ATOM  12293  C   SER B 764       5.206 -41.957  14.023  1.00  1.630          C  
ATOM  12294  O   SER B 764       5.168 -41.855  12.798  1.00  1.910          O  
ATOM  12295  CB  SER B 764       4.365 -39.856  14.902  1.00  2.370          C  
ATOM  12296  OG  SER B 764       3.286 -39.166  15.465  1.00  2.370          O  
ATOM  12297  H   SER B 764       4.216 -41.241  17.004  1.00  1.600          H  
ATOM  12298  HA  SER B 764       3.164 -41.529  14.379  1.00  2.210          H  
ATOM  12299 1HB  SER B 764       5.271 -39.668  15.462  1.00  2.850          H  
ATOM  12300 2HB  SER B 764       4.534 -39.498  13.881  1.00  2.850          H  
ATOM  12301  HG  SER B 764       3.499 -38.226  15.384  1.00  2.850          H  
ATOM  12302  N   ILE B 765       6.199 -42.571  14.643  1.00  1.610          N  
ATOM  12303  CA  ILE B 765       7.291 -43.089  13.851  1.00  1.620          C  
ATOM  12304  C   ILE B 765       7.233 -44.601  13.834  1.00  1.550          C  
ATOM  12305  O   ILE B 765       7.560 -45.224  12.820  1.00  1.710          O  
ATOM  12306  CB  ILE B 765       8.664 -42.615  14.375  1.00  2.260          C  
ATOM  12307  CG1 ILE B 765       8.703 -41.063  14.356  1.00  2.260          C  
ATOM  12308  CG2 ILE B 765       9.766 -43.173  13.420  1.00  2.260          C  
ATOM  12309  CD1 ILE B 765       9.928 -40.405  14.990  1.00  2.260          C  
ATOM  12310  H   ILE B 765       6.203 -42.681  15.655  1.00  1.930          H  
ATOM  12311  HA  ILE B 765       7.190 -42.735  12.828  1.00  1.940          H  
ATOM  12312  HB  ILE B 765       8.826 -42.965  15.394  1.00  2.720          H  
ATOM  12313 1HG1 ILE B 765       8.610 -40.748  13.363  1.00  2.720          H  
ATOM  12314 2HG1 ILE B 765       7.834 -40.698  14.900  1.00  2.720          H  
ATOM  12315 1HG2 ILE B 765      10.753 -42.861  13.741  1.00  2.720          H  
ATOM  12316 2HG2 ILE B 765       9.725 -44.236  13.416  1.00  2.720          H  
ATOM  12317 3HG2 ILE B 765       9.594 -42.818  12.406  1.00  2.720          H  
ATOM  12318 1HD1 ILE B 765       9.833 -39.320  14.924  1.00  2.720          H  
ATOM  12319 2HD1 ILE B 765       9.999 -40.697  16.041  1.00  2.720          H  
ATOM  12320 3HD1 ILE B 765      10.828 -40.702  14.473  1.00  2.720          H  
ATOM  12321  N   GLY B 766       7.021 -45.157  15.028  1.00  1.620          N  
ATOM  12322  CA  GLY B 766       6.998 -46.580  15.350  1.00  1.630          C  
ATOM  12323  C   GLY B 766       5.697 -47.375  15.656  1.00  1.370          C  
ATOM  12324  O   GLY B 766       5.554 -47.715  16.827  1.00  1.390          O  
ATOM  12325  H   GLY B 766       6.826 -44.523  15.799  1.00  1.940          H  
ATOM  12326 1HA  GLY B 766       7.497 -47.090  14.541  1.00  1.960          H  
ATOM  12327 2HA  GLY B 766       7.660 -46.716  16.203  1.00  1.960          H  
ATOM  12328  N   ASN B 767       4.723 -47.728  14.770  1.00  1.320          N  
ATOM  12329  CA  ASN B 767       4.352 -47.472  13.369  1.00  1.390          C  
ATOM  12330  C   ASN B 767       3.122 -48.341  13.030  1.00  1.130          C  
ATOM  12331  O   ASN B 767       1.987 -47.921  13.226  1.00  1.080          O  
ATOM  12332  CB  ASN B 767       5.478 -47.540  12.362  1.00  1.920          C  
ATOM  12333  CG  ASN B 767       6.348 -48.726  12.299  1.00  1.920          C  
ATOM  12334  OD1 ASN B 767       5.959 -49.900  12.335  1.00  1.920          O  
ATOM  12335  ND2 ASN B 767       7.603 -48.401  12.220  1.00  1.920          N  
ATOM  12336  H   ASN B 767       4.026 -48.299  15.225  1.00  1.580          H  
ATOM  12337  HA  ASN B 767       4.009 -46.439  13.308  1.00  1.670          H  
ATOM  12338 1HB  ASN B 767       5.014 -47.453  11.373  1.00  2.300          H  
ATOM  12339 2HB  ASN B 767       6.031 -46.726  12.448  1.00  2.300          H  
ATOM  12340 1HD2 ASN B 767       8.308 -49.110  12.179  1.00  2.300          H  
ATOM  12341 2HD2 ASN B 767       7.846 -47.399  12.241  1.00  2.300          H  
ATOM  12342  N   VAL B 768       3.361 -49.567  12.542  1.00  1.100          N  
ATOM  12343  CA  VAL B 768       2.331 -50.543  12.234  1.00  1.040          C  
ATOM  12344  C   VAL B 768       2.764 -51.833  12.893  1.00  1.050          C  
ATOM  12345  O   VAL B 768       1.982 -52.772  13.099  1.00  1.070          O  
ATOM  12346  CB  VAL B 768       2.198 -50.729  10.710  1.00  1.480          C  
ATOM  12347  CG1 VAL B 768       3.373 -51.492  10.133  1.00  1.480          C  
ATOM  12348  CG2 VAL B 768       0.943 -51.434  10.412  1.00  1.480          C  
ATOM  12349  H   VAL B 768       4.315 -49.865  12.415  1.00  1.320          H  
ATOM  12350  HA  VAL B 768       1.379 -50.225  12.652  1.00  1.250          H  
ATOM  12351  HB  VAL B 768       2.196 -49.758  10.236  1.00  1.780          H  
ATOM  12352 1HG1 VAL B 768       3.224 -51.573   9.059  1.00  1.780          H  
ATOM  12353 2HG1 VAL B 768       4.296 -50.951  10.334  1.00  1.780          H  
ATOM  12354 3HG1 VAL B 768       3.439 -52.493  10.551  1.00  1.780          H  
ATOM  12355 1HG2 VAL B 768       0.846 -51.542   9.334  1.00  1.780          H  
ATOM  12356 2HG2 VAL B 768       0.942 -52.408  10.874  1.00  1.780          H  
ATOM  12357 3HG2 VAL B 768       0.129 -50.857  10.791  1.00  1.780          H  
ATOM  12358  N   ALA B 769       4.056 -51.853  13.218  1.00  1.140          N  
ATOM  12359  CA  ALA B 769       4.730 -53.042  13.739  1.00  1.280          C  
ATOM  12360  C   ALA B 769       4.097 -53.565  15.013  1.00  1.200          C  
ATOM  12361  O   ALA B 769       4.004 -54.774  15.195  1.00  1.240          O  
ATOM  12362  CB  ALA B 769       6.198 -52.751  14.007  1.00  1.740          C  
ATOM  12363  H   ALA B 769       4.601 -51.015  12.991  1.00  1.370          H  
ATOM  12364  HA  ALA B 769       4.658 -53.822  12.981  1.00  1.540          H  
ATOM  12365 1HB  ALA B 769       6.692 -53.658  14.358  1.00  2.080          H  
ATOM  12366 2HB  ALA B 769       6.675 -52.413  13.087  1.00  2.080          H  
ATOM  12367 3HB  ALA B 769       6.285 -51.976  14.768  1.00  2.080          H  
ATOM  12368  N   ASP B 770       3.592 -52.675  15.866  1.00  1.160          N  
ATOM  12369  CA  ASP B 770       3.006 -53.100  17.130  1.00  1.160          C  
ATOM  12370  C   ASP B 770       1.532 -53.477  17.027  1.00  1.040          C  
ATOM  12371  O   ASP B 770       0.913 -53.845  18.027  1.00  1.020          O  
ATOM  12372  CB  ASP B 770       3.196 -52.029  18.199  1.00  1.620          C  
ATOM  12373  CG  ASP B 770       4.662 -51.881  18.659  1.00  1.620          C  
ATOM  12374  OD1 ASP B 770       5.410 -52.830  18.589  1.00  1.620          O  
ATOM  12375  OD2 ASP B 770       5.009 -50.815  19.072  1.00  1.620          O  
ATOM  12376  H   ASP B 770       3.670 -51.687  15.673  1.00  1.390          H  
ATOM  12377  HA  ASP B 770       3.555 -53.971  17.464  1.00  1.390          H  
ATOM  12378 1HB  ASP B 770       2.852 -51.069  17.811  1.00  1.950          H  
ATOM  12379 2HB  ASP B 770       2.578 -52.269  19.067  1.00  1.950          H  
ATOM  12380  N   ILE B 771       0.956 -53.390  15.827  1.00  1.050          N  
ATOM  12381  CA  ILE B 771      -0.438 -53.759  15.635  1.00  1.110          C  
ATOM  12382  C   ILE B 771      -0.368 -55.185  15.091  1.00  1.060          C  
ATOM  12383  O   ILE B 771      -1.036 -56.097  15.577  1.00  1.070          O  
ATOM  12384  CB  ILE B 771      -1.228 -52.806  14.706  1.00  1.530          C  
ATOM  12385  CG1 ILE B 771      -1.551 -51.428  15.381  1.00  1.530          C  
ATOM  12386  CG2 ILE B 771      -2.595 -53.451  14.392  1.00  1.530          C  
ATOM  12387  CD1 ILE B 771      -0.363 -50.573  15.818  1.00  1.530          C  
ATOM  12388  H   ILE B 771       1.500 -53.090  15.017  1.00  1.260          H  
ATOM  12389  HA  ILE B 771      -0.946 -53.782  16.594  1.00  1.330          H  
ATOM  12390  HB  ILE B 771      -0.663 -52.625  13.791  1.00  1.840          H  
ATOM  12391 1HG1 ILE B 771      -2.128 -50.854  14.667  1.00  1.840          H  
ATOM  12392 2HG1 ILE B 771      -2.174 -51.603  16.250  1.00  1.840          H  
ATOM  12393 1HG2 ILE B 771      -3.176 -52.798  13.746  1.00  1.840          H  
ATOM  12394 2HG2 ILE B 771      -2.447 -54.393  13.907  1.00  1.840          H  
ATOM  12395 3HG2 ILE B 771      -3.144 -53.609  15.318  1.00  1.840          H  
ATOM  12396 1HD1 ILE B 771      -0.739 -49.641  16.239  1.00  1.840          H  
ATOM  12397 2HD1 ILE B 771       0.212 -51.068  16.570  1.00  1.840          H  
ATOM  12398 3HD1 ILE B 771       0.269 -50.356  14.967  1.00  1.840          H  
ATOM  12399  N   PHE B 772       0.557 -55.416  14.140  1.00  1.130          N  
ATOM  12400  CA  PHE B 772       0.751 -56.757  13.563  1.00  1.330          C  
ATOM  12401  C   PHE B 772       1.527 -57.688  14.500  1.00  1.340          C  
ATOM  12402  O   PHE B 772       1.858 -58.809  14.136  1.00  1.500          O  
ATOM  12403  CB  PHE B 772       1.497 -56.742  12.225  1.00  1.780          C  
ATOM  12404  CG  PHE B 772       0.708 -56.326  11.028  1.00  1.780          C  
ATOM  12405  CD1 PHE B 772      -0.411 -57.066  10.645  1.00  1.780          C  
ATOM  12406  CD2 PHE B 772       1.105 -55.265  10.234  1.00  1.780          C  
ATOM  12407  CE1 PHE B 772      -1.126 -56.738   9.521  1.00  1.780          C  
ATOM  12408  CE2 PHE B 772       0.389 -54.940   9.094  1.00  1.780          C  
ATOM  12409  CZ  PHE B 772      -0.731 -55.674   8.744  1.00  1.780          C  
ATOM  12410  H   PHE B 772       1.097 -54.625  13.776  1.00  1.360          H  
ATOM  12411  HA  PHE B 772      -0.232 -57.198  13.403  1.00  1.600          H  
ATOM  12412 1HB  PHE B 772       2.352 -56.065  12.317  1.00  2.140          H  
ATOM  12413 2HB  PHE B 772       1.895 -57.730  12.032  1.00  2.140          H  
ATOM  12414  HD1 PHE B 772      -0.715 -57.922  11.245  1.00  2.140          H  
ATOM  12415  HD2 PHE B 772       1.990 -54.686  10.505  1.00  2.140          H  
ATOM  12416  HE1 PHE B 772      -1.997 -57.328   9.248  1.00  2.140          H  
ATOM  12417  HE2 PHE B 772       0.702 -54.096   8.484  1.00  2.140          H  
ATOM  12418  HZ  PHE B 772      -1.294 -55.410   7.854  1.00  2.140          H  
ATOM  12419  N   LYS B 773       1.752 -57.210  15.717  1.00  1.300          N  
ATOM  12420  CA  LYS B 773       2.359 -57.885  16.852  1.00  1.540          C  
ATOM  12421  C   LYS B 773       1.344 -58.726  17.622  1.00  1.430          C  
ATOM  12422  O   LYS B 773       1.725 -59.561  18.437  1.00  1.480          O  
ATOM  12423  CB  LYS B 773       2.931 -56.842  17.801  1.00  2.060          C  
ATOM  12424  CG  LYS B 773       3.761 -57.338  18.973  1.00  2.060          C  
ATOM  12425  CD  LYS B 773       4.353 -56.131  19.719  1.00  2.060          C  
ATOM  12426  CE  LYS B 773       5.238 -56.533  20.878  1.00  2.060          C  
ATOM  12427  NZ  LYS B 773       5.841 -55.332  21.545  1.00  2.060          N  
ATOM  12428  H   LYS B 773       1.489 -56.246  15.864  1.00  1.560          H  
ATOM  12429  HA  LYS B 773       3.147 -58.546  16.489  1.00  1.850          H  
ATOM  12430 1HB  LYS B 773       3.534 -56.178  17.234  1.00  2.470          H  
ATOM  12431 2HB  LYS B 773       2.109 -56.258  18.213  1.00  2.470          H  
ATOM  12432 1HG  LYS B 773       3.133 -57.896  19.665  1.00  2.470          H  
ATOM  12433 2HG  LYS B 773       4.560 -57.986  18.612  1.00  2.470          H  
ATOM  12434 1HD  LYS B 773       4.918 -55.503  19.043  1.00  2.470          H  
ATOM  12435 2HD  LYS B 773       3.531 -55.529  20.106  1.00  2.470          H  
ATOM  12436 1HE  LYS B 773       4.639 -57.080  21.603  1.00  2.470          H  
ATOM  12437 2HE  LYS B 773       6.040 -57.182  20.519  1.00  2.470          H  
ATOM  12438 1HZ  LYS B 773       6.415 -55.627  22.318  1.00  2.470          H  
ATOM  12439 2HZ  LYS B 773       6.417 -54.817  20.882  1.00  2.470          H  
ATOM  12440 3HZ  LYS B 773       5.106 -54.726  21.885  1.00  2.470          H  
ATOM  12441  N   LYS B 774       0.056 -58.429  17.507  1.00  1.330          N  
ATOM  12442  CA  LYS B 774      -0.923 -59.167  18.292  1.00  1.290          C  
ATOM  12443  C   LYS B 774      -2.126 -59.728  17.520  1.00  1.330          C  
ATOM  12444  O   LYS B 774      -2.819 -58.833  17.051  1.00  1.410          O  
ATOM  12445  CB  LYS B 774      -1.533 -58.213  19.339  1.00  1.820          C  
ATOM  12446  CG  LYS B 774      -0.599 -57.548  20.369  1.00  1.820          C  
ATOM  12447  CD  LYS B 774      -0.093 -58.526  21.411  1.00  1.820          C  
ATOM  12448  CE  LYS B 774       0.707 -57.824  22.499  1.00  1.820          C  
ATOM  12449  NZ  LYS B 774       1.206 -58.789  23.526  1.00  1.820          N  
ATOM  12450  H   LYS B 774      -0.267 -57.707  16.851  1.00  1.600          H  
ATOM  12451  HA  LYS B 774      -0.422 -60.000  18.778  1.00  1.550          H  
ATOM  12452 1HB  LYS B 774      -2.039 -57.403  18.813  1.00  2.190          H  
ATOM  12453 2HB  LYS B 774      -2.294 -58.746  19.905  1.00  2.190          H  
ATOM  12454 1HG  LYS B 774       0.255 -57.121  19.844  1.00  2.190          H  
ATOM  12455 2HG  LYS B 774      -1.131 -56.735  20.858  1.00  2.190          H  
ATOM  12456 1HD  LYS B 774      -0.941 -59.037  21.869  1.00  2.190          H  
ATOM  12457 2HD  LYS B 774       0.546 -59.266  20.932  1.00  2.190          H  
ATOM  12458 1HE  LYS B 774       1.558 -57.316  22.044  1.00  2.190          H  
ATOM  12459 2HE  LYS B 774       0.073 -57.085  22.989  1.00  2.190          H  
ATOM  12460 1HZ  LYS B 774       1.731 -58.294  24.234  1.00  2.190          H  
ATOM  12461 2HZ  LYS B 774       0.420 -59.257  23.959  1.00  2.190          H  
ATOM  12462 3HZ  LYS B 774       1.802 -59.473  23.083  1.00  2.190          H  
ATOM  12463  N   ALA B 775      -2.026 -60.855  16.765  1.00  1.320          N  
ATOM  12464  CA  ALA B 775      -1.001 -61.295  15.779  1.00  1.410          C  
ATOM  12465  C   ALA B 775       0.390 -61.816  16.259  1.00  1.330          C  
ATOM  12466  O   ALA B 775       1.410 -61.563  15.618  1.00  1.310          O  
ATOM  12467  CB  ALA B 775      -0.845 -60.171  14.769  1.00  1.940          C  
ATOM  12468  H   ALA B 775      -2.244 -61.630  17.370  1.00  1.580          H  
ATOM  12469  HA  ALA B 775      -1.434 -62.123  15.229  1.00  1.690          H  
ATOM  12470 1HB  ALA B 775      -0.193 -60.484  13.967  1.00  2.330          H  
ATOM  12471 2HB  ALA B 775      -1.827 -59.917  14.365  1.00  2.330          H  
ATOM  12472 3HB  ALA B 775      -0.447 -59.328  15.217  1.00  2.330          H  
ATOM  12473  N   ALA B 776       0.359 -62.647  17.323  1.00  1.430          N  
ATOM  12474  CA  ALA B 776       1.441 -63.516  17.865  1.00  1.560          C  
ATOM  12475  C   ALA B 776       2.800 -62.972  18.397  1.00  1.650          C  
ATOM  12476  O   ALA B 776       3.774 -63.731  18.442  1.00  2.230          O  
ATOM  12477  CB  ALA B 776       1.771 -64.515  16.779  1.00  2.130          C  
ATOM  12478  H   ALA B 776      -0.523 -62.734  17.793  1.00  1.720          H  
ATOM  12479  HA  ALA B 776       0.991 -64.052  18.699  1.00  1.870          H  
ATOM  12480 1HB  ALA B 776       2.474 -65.257  17.153  1.00  2.560          H  
ATOM  12481 2HB  ALA B 776       0.862 -65.015  16.446  1.00  2.560          H  
ATOM  12482 3HB  ALA B 776       2.202 -63.986  15.970  1.00  2.560          H  
ATOM  12483  N   GLY B 777       2.867 -61.740  18.867  1.00  1.700          N  
ATOM  12484  CA  GLY B 777       4.059 -61.206  19.539  1.00  1.800          C  
ATOM  12485  C   GLY B 777       5.322 -61.037  18.691  1.00  1.590          C  
ATOM  12486  O   GLY B 777       5.283 -60.966  17.457  1.00  1.390          O  
ATOM  12487  H   GLY B 777       2.061 -61.125  18.774  1.00  2.040          H  
ATOM  12488 1HA  GLY B 777       3.793 -60.240  19.966  1.00  2.160          H  
ATOM  12489 2HA  GLY B 777       4.287 -61.849  20.388  1.00  2.160          H  
ATOM  12490  N   LEU B 778       6.480 -61.033  19.377  1.00  1.720          N  
ATOM  12491  CA  LEU B 778       7.767 -60.816  18.719  1.00  1.700          C  
ATOM  12492  C   LEU B 778       8.095 -61.910  17.717  1.00  1.460          C  
ATOM  12493  O   LEU B 778       8.824 -61.677  16.747  1.00  1.470          O  
ATOM  12494  CB  LEU B 778       8.903 -60.668  19.735  1.00  2.390          C  
ATOM  12495  CG  LEU B 778       8.888 -59.384  20.618  1.00  2.390          C  
ATOM  12496  CD1 LEU B 778      10.020 -59.485  21.626  1.00  2.390          C  
ATOM  12497  CD2 LEU B 778       9.045 -58.107  19.740  1.00  2.390          C  
ATOM  12498  H   LEU B 778       6.448 -61.138  20.382  1.00  2.060          H  
ATOM  12499  HA  LEU B 778       7.693 -59.903  18.166  1.00  2.040          H  
ATOM  12500 1HB  LEU B 778       8.879 -61.527  20.405  1.00  2.870          H  
ATOM  12501 2HB  LEU B 778       9.850 -60.689  19.198  1.00  2.870          H  
ATOM  12502  HG  LEU B 778       7.951 -59.326  21.169  1.00  2.870          H  
ATOM  12503 1HD1 LEU B 778      10.018 -58.604  22.267  1.00  2.870          H  
ATOM  12504 2HD1 LEU B 778       9.886 -60.376  22.239  1.00  2.870          H  
ATOM  12505 3HD1 LEU B 778      10.973 -59.547  21.099  1.00  2.870          H  
ATOM  12506 1HD2 LEU B 778       9.048 -57.227  20.380  1.00  2.870          H  
ATOM  12507 2HD2 LEU B 778       9.984 -58.152  19.192  1.00  2.870          H  
ATOM  12508 3HD2 LEU B 778       8.232 -58.014  19.039  1.00  2.870          H  
ATOM  12509  N   GLY B 779       7.522 -63.099  17.916  1.00  1.300          N  
ATOM  12510  CA  GLY B 779       7.729 -64.235  17.026  1.00  1.200          C  
ATOM  12511  C   GLY B 779       7.371 -63.895  15.574  1.00  1.070          C  
ATOM  12512  O   GLY B 779       7.879 -64.533  14.648  1.00  1.210          O  
ATOM  12513  H   GLY B 779       6.944 -63.236  18.734  1.00  1.560          H  
ATOM  12514 1HA  GLY B 779       8.766 -64.560  17.084  1.00  1.440          H  
ATOM  12515 2HA  GLY B 779       7.114 -65.069  17.365  1.00  1.440          H  
ATOM  12516  N   THR B 780       6.489 -62.909  15.370  1.00  0.970          N  
ATOM  12517  CA  THR B 780       6.109 -62.474  14.042  1.00  0.890          C  
ATOM  12518  C   THR B 780       6.621 -61.054  13.777  1.00  0.830          C  
ATOM  12519  O   THR B 780       7.034 -60.739  12.651  1.00  0.810          O  
ATOM  12520  CB  THR B 780       4.580 -62.531  13.907  1.00  1.280          C  
ATOM  12521  OG1 THR B 780       3.997 -61.704  14.941  1.00  1.280          O  
ATOM  12522  CG2 THR B 780       4.105 -63.939  14.021  1.00  1.280          C  
ATOM  12523  H   THR B 780       6.078 -62.411  16.162  1.00  1.160          H  
ATOM  12524  HA  THR B 780       6.557 -63.140  13.305  1.00  1.070          H  
ATOM  12525  HB  THR B 780       4.298 -62.166  12.970  1.00  1.530          H  
ATOM  12526  HG1 THR B 780       3.002 -61.649  14.893  1.00  1.530          H  
ATOM  12527 1HG2 THR B 780       3.030 -63.952  13.903  1.00  1.530          H  
ATOM  12528 2HG2 THR B 780       4.561 -64.537  13.237  1.00  1.530          H  
ATOM  12529 3HG2 THR B 780       4.380 -64.340  14.992  1.00  1.530          H  
ATOM  12530  N   LEU B 781       6.729 -60.235  14.836  1.00  0.870          N  
ATOM  12531  CA  LEU B 781       7.183 -58.854  14.684  1.00  0.880          C  
ATOM  12532  C   LEU B 781       8.592 -58.743  14.176  1.00  0.760          C  
ATOM  12533  O   LEU B 781       8.857 -57.913  13.313  1.00  0.740          O  
ATOM  12534  CB  LEU B 781       7.132 -58.044  15.985  1.00  1.230          C  
ATOM  12535  CG  LEU B 781       7.484 -56.478  15.871  1.00  1.230          C  
ATOM  12536  CD1 LEU B 781       6.722 -55.748  16.933  1.00  1.230          C  
ATOM  12537  CD2 LEU B 781       9.028 -56.194  16.087  1.00  1.230          C  
ATOM  12538  H   LEU B 781       6.371 -60.556  15.740  1.00  1.040          H  
ATOM  12539  HA  LEU B 781       6.523 -58.371  13.964  1.00  1.060          H  
ATOM  12540 1HB  LEU B 781       6.149 -58.167  16.445  1.00  1.470          H  
ATOM  12541 2HB  LEU B 781       7.874 -58.454  16.631  1.00  1.470          H  
ATOM  12542  HG  LEU B 781       7.168 -56.103  14.896  1.00  1.470          H  
ATOM  12543 1HD1 LEU B 781       6.916 -54.673  16.874  1.00  1.470          H  
ATOM  12544 2HD1 LEU B 781       5.678 -55.921  16.783  1.00  1.470          H  
ATOM  12545 3HD1 LEU B 781       7.018 -56.114  17.910  1.00  1.470          H  
ATOM  12546 1HD2 LEU B 781       9.203 -55.119  16.031  1.00  1.470          H  
ATOM  12547 2HD2 LEU B 781       9.333 -56.549  17.070  1.00  1.470          H  
ATOM  12548 3HD2 LEU B 781       9.640 -56.661  15.352  1.00  1.470          H  
ATOM  12549  N   ILE B 782       9.535 -59.525  14.712  1.00  0.750          N  
ATOM  12550  CA  ILE B 782      10.918 -59.289  14.309  1.00  0.700          C  
ATOM  12551  C   ILE B 782      11.057 -59.456  12.806  1.00  0.630          C  
ATOM  12552  O   ILE B 782      11.739 -58.656  12.164  1.00  0.610          O  
ATOM  12553  CB  ILE B 782      11.910 -60.216  15.039  1.00  1.000          C  
ATOM  12554  CG1 ILE B 782      11.889 -59.948  16.612  1.00  1.000          C  
ATOM  12555  CG2 ILE B 782      13.345 -60.006  14.453  1.00  1.000          C  
ATOM  12556  CD1 ILE B 782      12.284 -58.554  17.096  1.00  1.000          C  
ATOM  12557  H   ILE B 782       9.292 -60.233  15.416  1.00  0.900          H  
ATOM  12558  HA  ILE B 782      11.171 -58.266  14.538  1.00  0.840          H  
ATOM  12559  HB  ILE B 782      11.610 -61.253  14.892  1.00  1.200          H  
ATOM  12560 1HG1 ILE B 782      10.881 -60.143  16.970  1.00  1.200          H  
ATOM  12561 2HG1 ILE B 782      12.564 -60.664  17.080  1.00  1.200          H  
ATOM  12562 1HG2 ILE B 782      14.041 -60.668  14.962  1.00  1.200          H  
ATOM  12563 2HG2 ILE B 782      13.362 -60.233  13.389  1.00  1.200          H  
ATOM  12564 3HG2 ILE B 782      13.660 -58.977  14.591  1.00  1.200          H  
ATOM  12565 1HD1 ILE B 782      12.226 -58.524  18.183  1.00  1.200          H  
ATOM  12566 2HD1 ILE B 782      13.304 -58.328  16.795  1.00  1.200          H  
ATOM  12567 3HD1 ILE B 782      11.613 -57.807  16.694  1.00  1.200          H  
ATOM  12568  N   PHE B 783      10.431 -60.491  12.252  1.00  0.670          N  
ATOM  12569  CA  PHE B 783      10.439 -60.727  10.817  1.00  0.730          C  
ATOM  12570  C   PHE B 783       9.863 -59.524  10.079  1.00  0.680          C  
ATOM  12571  O   PHE B 783      10.472 -59.027   9.125  1.00  0.740          O  
ATOM  12572  CB  PHE B 783       9.690 -62.028  10.490  1.00  1.000          C  
ATOM  12573  CG  PHE B 783       9.520 -62.346   9.014  1.00  1.000          C  
ATOM  12574  CD1 PHE B 783      10.608 -62.667   8.218  1.00  1.000          C  
ATOM  12575  CD2 PHE B 783       8.258 -62.395   8.446  1.00  1.000          C  
ATOM  12576  CE1 PHE B 783      10.436 -62.994   6.886  1.00  1.000          C  
ATOM  12577  CE2 PHE B 783       8.079 -62.732   7.120  1.00  1.000          C  
ATOM  12578  CZ  PHE B 783       9.174 -63.026   6.339  1.00  1.000          C  
ATOM  12579  H   PHE B 783       9.932 -61.125  12.862  1.00  0.800          H  
ATOM  12580  HA  PHE B 783      11.473 -60.850  10.498  1.00  0.880          H  
ATOM  12581 1HB  PHE B 783      10.209 -62.862  10.954  1.00  1.200          H  
ATOM  12582 2HB  PHE B 783       8.695 -61.983  10.942  1.00  1.200          H  
ATOM  12583  HD1 PHE B 783      11.609 -62.653   8.648  1.00  1.200          H  
ATOM  12584  HD2 PHE B 783       7.410 -62.174   9.066  1.00  1.200          H  
ATOM  12585  HE1 PHE B 783      11.303 -63.232   6.271  1.00  1.200          H  
ATOM  12586  HE2 PHE B 783       7.084 -62.766   6.688  1.00  1.200          H  
ATOM  12587  HZ  PHE B 783       9.045 -63.286   5.291  1.00  1.200          H  
ATOM  12588  N   TYR B 784       8.699 -59.039  10.523  1.00  0.610          N  
ATOM  12589  CA  TYR B 784       8.054 -57.905   9.872  1.00  0.640          C  
ATOM  12590  C   TYR B 784       8.937 -56.655   9.941  1.00  0.650          C  
ATOM  12591  O   TYR B 784       9.018 -55.887   8.973  1.00  0.740          O  
ATOM  12592  CB  TYR B 784       6.699 -57.627  10.523  1.00  0.880          C  
ATOM  12593  CG  TYR B 784       5.729 -58.815  10.487  1.00  0.880          C  
ATOM  12594  CD1 TYR B 784       4.717 -58.878  11.431  1.00  0.880          C  
ATOM  12595  CD2 TYR B 784       5.870 -59.866   9.570  1.00  0.880          C  
ATOM  12596  CE1 TYR B 784       3.888 -59.960  11.462  1.00  0.880          C  
ATOM  12597  CE2 TYR B 784       5.032 -60.932   9.614  1.00  0.880          C  
ATOM  12598  CZ  TYR B 784       4.069 -60.995  10.550  1.00  0.880          C  
ATOM  12599  OH  TYR B 784       3.249 -62.089  10.609  1.00  0.880          O  
ATOM  12600  H   TYR B 784       8.224 -59.501  11.310  1.00  0.730          H  
ATOM  12601  HA  TYR B 784       7.935 -58.136   8.835  1.00  0.770          H  
ATOM  12602 1HB  TYR B 784       6.852 -57.346  11.567  1.00  1.060          H  
ATOM  12603 2HB  TYR B 784       6.225 -56.784  10.025  1.00  1.060          H  
ATOM  12604  HD1 TYR B 784       4.589 -58.079  12.163  1.00  1.060          H  
ATOM  12605  HD2 TYR B 784       6.642 -59.872   8.838  1.00  1.060          H  
ATOM  12606  HE1 TYR B 784       3.096 -60.023  12.214  1.00  1.060          H  
ATOM  12607  HE2 TYR B 784       5.153 -61.749   8.911  1.00  1.060          H  
ATOM  12608  HH  TYR B 784       3.266 -62.564   9.762  1.00  1.060          H  
ATOM  12609  N   GLY B 785       9.585 -56.463  11.092  1.00  0.590          N  
ATOM  12610  CA  GLY B 785      10.493 -55.363  11.385  1.00  0.630          C  
ATOM  12611  C   GLY B 785      11.635 -55.348  10.384  1.00  0.690          C  
ATOM  12612  O   GLY B 785      11.901 -54.316   9.761  1.00  0.730          O  
ATOM  12613  H   GLY B 785       9.409 -57.133  11.835  1.00  0.710          H  
ATOM  12614 1HA  GLY B 785       9.952 -54.418  11.357  1.00  0.760          H  
ATOM  12615 2HA  GLY B 785      10.885 -55.490  12.393  1.00  0.760          H  
ATOM  12616  N   VAL B 786      12.296 -56.500  10.225  1.00  0.730          N  
ATOM  12617  CA  VAL B 786      13.403 -56.658   9.287  1.00  0.830          C  
ATOM  12618  C   VAL B 786      12.915 -56.399   7.865  1.00  0.790          C  
ATOM  12619  O   VAL B 786      13.621 -55.786   7.065  1.00  0.790          O  
ATOM  12620  CB  VAL B 786      14.050 -58.048   9.400  1.00  1.120          C  
ATOM  12621  CG1 VAL B 786      15.064 -58.252   8.254  1.00  1.120          C  
ATOM  12622  CG2 VAL B 786      14.760 -58.156  10.752  1.00  1.120          C  
ATOM  12623  H   VAL B 786      12.008 -57.290  10.812  1.00  0.880          H  
ATOM  12624  HA  VAL B 786      14.165 -55.923   9.535  1.00  1.000          H  
ATOM  12625  HB  VAL B 786      13.276 -58.818   9.324  1.00  1.350          H  
ATOM  12626 1HG1 VAL B 786      15.521 -59.235   8.343  1.00  1.350          H  
ATOM  12627 2HG1 VAL B 786      14.565 -58.186   7.289  1.00  1.350          H  
ATOM  12628 3HG1 VAL B 786      15.840 -57.487   8.307  1.00  1.350          H  
ATOM  12629 1HG2 VAL B 786      15.216 -59.139  10.848  1.00  1.350          H  
ATOM  12630 2HG2 VAL B 786      15.529 -57.393  10.812  1.00  1.350          H  
ATOM  12631 3HG2 VAL B 786      14.049 -58.013  11.558  1.00  1.350          H  
ATOM  12632  N   GLY B 787      11.732 -56.901   7.531  1.00  0.770          N  
ATOM  12633  CA  GLY B 787      11.146 -56.662   6.228  1.00  0.770          C  
ATOM  12634  C   GLY B 787      11.063 -55.172   5.949  1.00  0.730          C  
ATOM  12635  O   GLY B 787      11.554 -54.696   4.921  1.00  0.720          O  
ATOM  12636  H   GLY B 787      11.215 -57.471   8.208  1.00  0.920          H  
ATOM  12637 1HA  GLY B 787      11.709 -57.177   5.451  1.00  0.920          H  
ATOM  12638 2HA  GLY B 787      10.138 -57.047   6.238  1.00  0.920          H  
ATOM  12639  N   ALA B 788      10.421 -54.434   6.866  1.00  0.740          N  
ATOM  12640  CA  ALA B 788      10.247 -52.992   6.740  1.00  0.730          C  
ATOM  12641  C   ALA B 788      11.588 -52.272   6.671  1.00  0.730          C  
ATOM  12642  O   ALA B 788      11.720 -51.293   5.931  1.00  0.710          O  
ATOM  12643  CB  ALA B 788       9.441 -52.464   7.911  1.00  1.030          C  
ATOM  12644  H   ALA B 788      10.031 -54.915   7.685  1.00  0.890          H  
ATOM  12645  HA  ALA B 788       9.707 -52.795   5.817  1.00  0.880          H  
ATOM  12646 1HB  ALA B 788       9.289 -51.393   7.805  1.00  1.230          H  
ATOM  12647 2HB  ALA B 788       8.477 -52.970   7.940  1.00  1.230          H  
ATOM  12648 3HB  ALA B 788       9.982 -52.668   8.836  1.00  1.230          H  
ATOM  12649  N   LEU B 789      12.570 -52.761   7.436  1.00  0.770          N  
ATOM  12650  CA  LEU B 789      13.915 -52.208   7.491  1.00  0.800          C  
ATOM  12651  C   LEU B 789      14.564 -52.275   6.116  1.00  0.760          C  
ATOM  12652  O   LEU B 789      15.031 -51.261   5.589  1.00  0.760          O  
ATOM  12653  CB  LEU B 789      14.742 -53.064   8.474  1.00  1.110          C  
ATOM  12654  CG  LEU B 789      16.204 -52.764   8.704  1.00  1.110          C  
ATOM  12655  CD1 LEU B 789      16.344 -51.425   9.352  1.00  1.110          C  
ATOM  12656  CD2 LEU B 789      16.787 -53.899   9.561  1.00  1.110          C  
ATOM  12657  H   LEU B 789      12.348 -53.540   8.061  1.00  0.920          H  
ATOM  12658  HA  LEU B 789      13.853 -51.172   7.816  1.00  0.960          H  
ATOM  12659 1HB  LEU B 789      14.244 -53.052   9.441  1.00  1.330          H  
ATOM  12660 2HB  LEU B 789      14.729 -54.057   8.120  1.00  1.330          H  
ATOM  12661  HG  LEU B 789      16.732 -52.729   7.748  1.00  1.330          H  
ATOM  12662 1HD1 LEU B 789      17.399 -51.199   9.515  1.00  1.330          H  
ATOM  12663 2HD1 LEU B 789      15.912 -50.676   8.732  1.00  1.330          H  
ATOM  12664 3HD1 LEU B 789      15.822 -51.438  10.294  1.00  1.330          H  
ATOM  12665 1HD2 LEU B 789      17.846 -53.721   9.731  1.00  1.330          H  
ATOM  12666 2HD2 LEU B 789      16.263 -53.942  10.517  1.00  1.330          H  
ATOM  12667 3HD2 LEU B 789      16.661 -54.851   9.034  1.00  1.330          H  
ATOM  12668  N   PHE B 790      14.561 -53.478   5.526  1.00  0.750          N  
ATOM  12669  CA  PHE B 790      15.151 -53.729   4.218  1.00  0.730          C  
ATOM  12670  C   PHE B 790      14.451 -52.945   3.145  1.00  0.690          C  
ATOM  12671  O   PHE B 790      15.071 -52.420   2.218  1.00  0.680          O  
ATOM  12672  CB  PHE B 790      15.013 -55.196   3.837  1.00  1.030          C  
ATOM  12673  CG  PHE B 790      15.910 -56.187   4.516  1.00  1.030          C  
ATOM  12674  CD1 PHE B 790      17.049 -55.830   5.253  1.00  1.030          C  
ATOM  12675  CD2 PHE B 790      15.613 -57.523   4.375  1.00  1.030          C  
ATOM  12676  CE1 PHE B 790      17.836 -56.804   5.824  1.00  1.030          C  
ATOM  12677  CE2 PHE B 790      16.397 -58.490   4.941  1.00  1.030          C  
ATOM  12678  CZ  PHE B 790      17.511 -58.133   5.668  1.00  1.030          C  
ATOM  12679  H   PHE B 790      14.146 -54.268   6.034  1.00  0.900          H  
ATOM  12680  HA  PHE B 790      16.192 -53.419   4.224  1.00  0.880          H  
ATOM  12681 1HB  PHE B 790      13.986 -55.498   4.060  1.00  1.240          H  
ATOM  12682 2HB  PHE B 790      15.128 -55.293   2.784  1.00  1.240          H  
ATOM  12683  HD1 PHE B 790      17.325 -54.791   5.389  1.00  1.240          H  
ATOM  12684  HD2 PHE B 790      14.739 -57.804   3.800  1.00  1.240          H  
ATOM  12685  HE1 PHE B 790      18.717 -56.521   6.400  1.00  1.240          H  
ATOM  12686  HE2 PHE B 790      16.141 -59.543   4.817  1.00  1.240          H  
ATOM  12687  HZ  PHE B 790      18.135 -58.903   6.121  1.00  1.240          H  
ATOM  12688  N   ASN B 791      13.143 -52.874   3.259  1.00  0.670          N  
ATOM  12689  CA  ASN B 791      12.347 -52.195   2.287  1.00  0.680          C  
ATOM  12690  C   ASN B 791      12.597 -50.697   2.304  1.00  0.670          C  
ATOM  12691  O   ASN B 791      12.814 -50.102   1.257  1.00  0.710          O  
ATOM  12692  CB  ASN B 791      10.928 -52.546   2.525  1.00  0.950          C  
ATOM  12693  CG  ASN B 791      10.055 -52.059   1.530  1.00  0.950          C  
ATOM  12694  OD1 ASN B 791       9.291 -51.191   1.853  1.00  0.950          O  
ATOM  12695  ND2 ASN B 791      10.104 -52.559   0.342  1.00  0.950          N  
ATOM  12696  H   ASN B 791      12.671 -53.344   4.039  1.00  0.800          H  
ATOM  12697  HA  ASN B 791      12.626 -52.563   1.301  1.00  0.820          H  
ATOM  12698 1HB  ASN B 791      10.854 -53.615   2.595  1.00  1.140          H  
ATOM  12699 2HB  ASN B 791      10.623 -52.139   3.486  1.00  1.140          H  
ATOM  12700 1HD2 ASN B 791       9.476 -52.218  -0.365  1.00  1.140          H  
ATOM  12701 2HD2 ASN B 791      10.761 -53.285   0.130  1.00  1.140          H  
ATOM  12702  N   ASN B 792      12.666 -50.068   3.465  1.00  0.660          N  
ATOM  12703  CA  ASN B 792      12.935 -48.639   3.428  1.00  0.710          C  
ATOM  12704  C   ASN B 792      14.347 -48.379   2.856  1.00  0.710          C  
ATOM  12705  O   ASN B 792      14.585 -47.363   2.189  1.00  0.740          O  
ATOM  12706  CB  ASN B 792      12.672 -48.039   4.768  1.00  0.970          C  
ATOM  12707  CG  ASN B 792      11.242 -47.947   5.045  1.00  0.970          C  
ATOM  12708  OD1 ASN B 792      10.409 -47.895   4.137  1.00  0.970          O  
ATOM  12709  ND2 ASN B 792      10.904 -47.942   6.299  1.00  0.970          N  
ATOM  12710  H   ASN B 792      12.478 -50.559   4.346  1.00  0.790          H  
ATOM  12711  HA  ASN B 792      12.235 -48.176   2.736  1.00  0.850          H  
ATOM  12712 1HB  ASN B 792      13.122 -48.657   5.538  1.00  1.170          H  
ATOM  12713 2HB  ASN B 792      13.082 -47.058   4.804  1.00  1.170          H  
ATOM  12714 1HD2 ASN B 792       9.939 -47.890   6.552  1.00  1.170          H  
ATOM  12715 2HD2 ASN B 792      11.602 -48.005   7.012  1.00  1.170          H  
ATOM  12716  N   VAL B 793      15.283 -49.323   3.056  1.00  0.690          N  
ATOM  12717  CA  VAL B 793      16.593 -49.190   2.421  1.00  0.730          C  
ATOM  12718  C   VAL B 793      16.399 -49.215   0.899  1.00  0.670          C  
ATOM  12719  O   VAL B 793      17.014 -48.431   0.167  1.00  0.690          O  
ATOM  12720  CB  VAL B 793      17.562 -50.308   2.862  1.00  1.010          C  
ATOM  12721  CG1 VAL B 793      18.820 -50.277   2.011  1.00  1.010          C  
ATOM  12722  CG2 VAL B 793      17.915 -50.103   4.341  1.00  1.010          C  
ATOM  12723  H   VAL B 793      15.075 -50.109   3.684  1.00  0.830          H  
ATOM  12724  HA  VAL B 793      17.020 -48.233   2.706  1.00  0.880          H  
ATOM  12725  HB  VAL B 793      17.098 -51.269   2.729  1.00  1.210          H  
ATOM  12726 1HG1 VAL B 793      19.497 -51.064   2.338  1.00  1.210          H  
ATOM  12727 2HG1 VAL B 793      18.585 -50.430   0.959  1.00  1.210          H  
ATOM  12728 3HG1 VAL B 793      19.278 -49.330   2.132  1.00  1.210          H  
ATOM  12729 1HG2 VAL B 793      18.592 -50.892   4.669  1.00  1.210          H  
ATOM  12730 2HG2 VAL B 793      18.387 -49.148   4.480  1.00  1.210          H  
ATOM  12731 3HG2 VAL B 793      17.020 -50.134   4.937  1.00  1.210          H  
ATOM  12732  N   SER B 794      15.561 -50.142   0.439  1.00  0.630          N  
ATOM  12733  CA  SER B 794      15.215 -50.300  -0.964  1.00  0.630          C  
ATOM  12734  C   SER B 794      14.552 -49.043  -1.547  1.00  0.600          C  
ATOM  12735  O   SER B 794      14.843 -48.667  -2.693  1.00  0.610          O  
ATOM  12736  CB  SER B 794      14.285 -51.467  -1.133  1.00  0.880          C  
ATOM  12737  OG  SER B 794      14.037 -51.706  -2.468  1.00  0.880          O  
ATOM  12738  H   SER B 794      15.183 -50.815   1.113  1.00  0.760          H  
ATOM  12739  HA  SER B 794      16.123 -50.496  -1.520  1.00  0.760          H  
ATOM  12740 1HB  SER B 794      14.689 -52.310  -0.658  1.00  1.060          H  
ATOM  12741 2HB  SER B 794      13.354 -51.265  -0.664  1.00  1.060          H  
ATOM  12742  HG  SER B 794      13.400 -52.442  -2.495  1.00  1.060          H  
ATOM  12743  N   THR B 795      13.647 -48.387  -0.786  1.00  0.580          N  
ATOM  12744  CA  THR B 795      12.971 -47.199  -1.317  1.00  0.580          C  
ATOM  12745  C   THR B 795      14.034 -46.134  -1.577  1.00  0.550          C  
ATOM  12746  O   THR B 795      14.000 -45.450  -2.612  1.00  0.550          O  
ATOM  12747  CB  THR B 795      11.907 -46.576  -0.348  1.00  0.810          C  
ATOM  12748  OG1 THR B 795      12.526 -46.092   0.841  1.00  0.810          O  
ATOM  12749  CG2 THR B 795      10.872 -47.594   0.071  1.00  0.810          C  
ATOM  12750  H   THR B 795      13.405 -48.777   0.129  1.00  0.700          H  
ATOM  12751  HA  THR B 795      12.491 -47.454  -2.259  1.00  0.700          H  
ATOM  12752  HB  THR B 795      11.402 -45.760  -0.838  1.00  0.970          H  
ATOM  12753  HG1 THR B 795      12.910 -45.232   0.668  1.00  0.970          H  
ATOM  12754 1HG2 THR B 795      10.166 -47.100   0.737  1.00  0.970          H  
ATOM  12755 2HG2 THR B 795      10.348 -47.989  -0.767  1.00  0.970          H  
ATOM  12756 3HG2 THR B 795      11.330 -48.400   0.583  1.00  0.970          H  
ATOM  12757  N   ARG B 796      15.032 -46.039  -0.684  1.00  0.570          N  
ATOM  12758  CA  ARG B 796      16.114 -45.086  -0.899  1.00  0.580          C  
ATOM  12759  C   ARG B 796      16.961 -45.452  -2.121  1.00  0.540          C  
ATOM  12760  O   ARG B 796      17.295 -44.572  -2.909  1.00  0.520          O  
ATOM  12761  CB  ARG B 796      17.038 -45.000   0.279  1.00  0.810          C  
ATOM  12762  CG  ARG B 796      16.472 -44.395   1.509  1.00  0.810          C  
ATOM  12763  CD  ARG B 796      17.522 -44.181   2.471  1.00  0.810          C  
ATOM  12764  NE  ARG B 796      18.150 -45.422   2.831  1.00  0.810          N  
ATOM  12765  CZ  ARG B 796      19.109 -45.574   3.750  1.00  0.810          C  
ATOM  12766  NH1 ARG B 796      19.532 -44.551   4.442  1.00  0.810          N  
ATOM  12767  NH2 ARG B 796      19.609 -46.763   3.964  1.00  0.810          N  
ATOM  12768  H   ARG B 796      14.970 -46.596   0.181  1.00  0.680          H  
ATOM  12769  HA  ARG B 796      15.675 -44.103  -1.055  1.00  0.700          H  
ATOM  12770 1HB  ARG B 796      17.341 -45.999   0.527  1.00  0.970          H  
ATOM  12771 2HB  ARG B 796      17.933 -44.442   0.004  1.00  0.970          H  
ATOM  12772 1HG  ARG B 796      15.999 -43.440   1.287  1.00  0.970          H  
ATOM  12773 2HG  ARG B 796      15.741 -45.076   1.941  1.00  0.970          H  
ATOM  12774 1HD  ARG B 796      18.256 -43.527   2.036  1.00  0.970          H  
ATOM  12775 2HD  ARG B 796      17.119 -43.743   3.344  1.00  0.970          H  
ATOM  12776  HE  ARG B 796      17.834 -46.246   2.334  1.00  0.970          H  
ATOM  12777 1HH1 ARG B 796      19.140 -43.632   4.295  1.00  0.970          H  
ATOM  12778 2HH1 ARG B 796      20.230 -44.680   5.154  1.00  0.970          H  
ATOM  12779 1HH2 ARG B 796      19.283 -47.551   3.426  1.00  0.970          H  
ATOM  12780 2HH2 ARG B 796      20.321 -46.901   4.652  1.00  0.970          H  
ATOM  12781  N   LEU B 797      17.265 -46.743  -2.330  1.00  0.540          N  
ATOM  12782  CA  LEU B 797      18.080 -47.113  -3.496  1.00  0.530          C  
ATOM  12783  C   LEU B 797      17.386 -46.711  -4.796  1.00  0.510          C  
ATOM  12784  O   LEU B 797      18.026 -46.184  -5.723  1.00  0.500          O  
ATOM  12785  CB  LEU B 797      18.291 -48.637  -3.559  1.00  0.750          C  
ATOM  12786  CG  LEU B 797      19.181 -49.325  -2.513  1.00  0.750          C  
ATOM  12787  CD1 LEU B 797      19.027 -50.832  -2.684  1.00  0.750          C  
ATOM  12788  CD2 LEU B 797      20.620 -48.952  -2.734  1.00  0.750          C  
ATOM  12789  H   LEU B 797      16.999 -47.441  -1.624  1.00  0.650          H  
ATOM  12790  HA  LEU B 797      19.031 -46.597  -3.439  1.00  0.640          H  
ATOM  12791 1HB  LEU B 797      17.315 -49.100  -3.486  1.00  0.900          H  
ATOM  12792 2HB  LEU B 797      18.701 -48.882  -4.536  1.00  0.900          H  
ATOM  12793  HG  LEU B 797      18.870 -49.043  -1.509  1.00  0.900          H  
ATOM  12794 1HD1 LEU B 797      19.652 -51.345  -1.962  1.00  0.900          H  
ATOM  12795 2HD1 LEU B 797      18.000 -51.130  -2.540  1.00  0.900          H  
ATOM  12796 3HD1 LEU B 797      19.335 -51.106  -3.693  1.00  0.900          H  
ATOM  12797 1HD2 LEU B 797      21.248 -49.471  -2.020  1.00  0.900          H  
ATOM  12798 2HD2 LEU B 797      20.890 -49.253  -3.710  1.00  0.900          H  
ATOM  12799 3HD2 LEU B 797      20.759 -47.879  -2.630  1.00  0.900          H  
ATOM  12800  N   SER B 798      16.065 -46.933  -4.847  1.00  0.520          N  
ATOM  12801  CA  SER B 798      15.259 -46.591  -6.013  1.00  0.520          C  
ATOM  12802  C   SER B 798      15.300 -45.090  -6.240  1.00  0.540          C  
ATOM  12803  O   SER B 798      15.520 -44.624  -7.370  1.00  0.590          O  
ATOM  12804  CB  SER B 798      13.831 -47.077  -5.829  1.00  0.730          C  
ATOM  12805  OG  SER B 798      13.043 -46.786  -6.952  1.00  0.730          O  
ATOM  12806  H   SER B 798      15.616 -47.404  -4.052  1.00  0.620          H  
ATOM  12807  HA  SER B 798      15.682 -47.074  -6.890  1.00  0.620          H  
ATOM  12808 1HB  SER B 798      13.833 -48.153  -5.646  1.00  0.870          H  
ATOM  12809 2HB  SER B 798      13.398 -46.606  -4.948  1.00  0.870          H  
ATOM  12810  HG  SER B 798      12.171 -47.149  -6.763  1.00  0.870          H  
ATOM  12811  N   THR B 799      15.140 -44.343  -5.141  1.00  0.530          N  
ATOM  12812  CA  THR B 799      15.137 -42.892  -5.121  1.00  0.580          C  
ATOM  12813  C   THR B 799      16.460 -42.333  -5.631  1.00  0.600          C  
ATOM  12814  O   THR B 799      16.452 -41.396  -6.425  1.00  0.670          O  
ATOM  12815  CB  THR B 799      14.843 -42.377  -3.694  1.00  0.790          C  
ATOM  12816  OG1 THR B 799      13.562 -42.848  -3.298  1.00  0.790          O  
ATOM  12817  CG2 THR B 799      14.838 -40.863  -3.653  1.00  0.790          C  
ATOM  12818  H   THR B 799      14.947 -44.819  -4.260  1.00  0.640          H  
ATOM  12819  HA  THR B 799      14.342 -42.543  -5.778  1.00  0.700          H  
ATOM  12820  HB  THR B 799      15.587 -42.742  -3.008  1.00  0.950          H  
ATOM  12821  HG1 THR B 799      13.608 -43.818  -3.154  1.00  0.950          H  
ATOM  12822 1HG2 THR B 799      14.609 -40.532  -2.643  1.00  0.950          H  
ATOM  12823 2HG2 THR B 799      15.806 -40.501  -3.935  1.00  0.950          H  
ATOM  12824 3HG2 THR B 799      14.086 -40.474  -4.337  1.00  0.950          H  
ATOM  12825  N   ILE B 800      17.590 -42.908  -5.202  1.00  0.570          N  
ATOM  12826  CA  ILE B 800      18.901 -42.426  -5.625  1.00  0.610          C  
ATOM  12827  C   ILE B 800      19.051 -42.521  -7.137  1.00  0.630          C  
ATOM  12828  O   ILE B 800      19.486 -41.551  -7.774  1.00  0.660          O  
ATOM  12829  CB  ILE B 800      20.043 -43.235  -4.952  1.00  0.840          C  
ATOM  12830  CG1 ILE B 800      20.073 -42.940  -3.447  1.00  0.840          C  
ATOM  12831  CG2 ILE B 800      21.403 -42.867  -5.594  1.00  0.840          C  
ATOM  12832  CD1 ILE B 800      20.935 -43.915  -2.616  1.00  0.840          C  
ATOM  12833  H   ILE B 800      17.513 -43.657  -4.507  1.00  0.680          H  
ATOM  12834  HA  ILE B 800      18.996 -41.381  -5.335  1.00  0.730          H  
ATOM  12835  HB  ILE B 800      19.854 -44.303  -5.076  1.00  1.010          H  
ATOM  12836 1HG1 ILE B 800      20.452 -41.943  -3.320  1.00  1.010          H  
ATOM  12837 2HG1 ILE B 800      19.066 -42.962  -3.064  1.00  1.010          H  
ATOM  12838 1HG2 ILE B 800      22.200 -43.426  -5.132  1.00  1.010          H  
ATOM  12839 2HG2 ILE B 800      21.398 -43.101  -6.655  1.00  1.010          H  
ATOM  12840 3HG2 ILE B 800      21.582 -41.803  -5.453  1.00  1.010          H  
ATOM  12841 1HD1 ILE B 800      20.895 -43.630  -1.570  1.00  1.010          H  
ATOM  12842 2HD1 ILE B 800      20.542 -44.920  -2.724  1.00  1.010          H  
ATOM  12843 3HD1 ILE B 800      21.966 -43.898  -2.942  1.00  1.010          H  
ATOM  12844  N   ILE B 801      18.695 -43.665  -7.726  1.00  0.630          N  
ATOM  12845  CA  ILE B 801      18.807 -43.761  -9.175  1.00  0.690          C  
ATOM  12846  C   ILE B 801      17.847 -42.800  -9.856  1.00  0.700          C  
ATOM  12847  O   ILE B 801      18.229 -42.133 -10.824  1.00  0.750          O  
ATOM  12848  CB  ILE B 801      18.557 -45.192  -9.709  1.00  0.940          C  
ATOM  12849  CG1 ILE B 801      19.660 -46.196  -9.188  1.00  0.940          C  
ATOM  12850  CG2 ILE B 801      18.514 -45.169 -11.280  1.00  0.940          C  
ATOM  12851  CD1 ILE B 801      21.122 -45.910  -9.634  1.00  0.940          C  
ATOM  12852  H   ILE B 801      18.363 -44.449  -7.149  1.00  0.760          H  
ATOM  12853  HA  ILE B 801      19.806 -43.459  -9.460  1.00  0.830          H  
ATOM  12854  HB  ILE B 801      17.598 -45.553  -9.324  1.00  1.130          H  
ATOM  12855 1HG1 ILE B 801      19.627 -46.189  -8.096  1.00  1.130          H  
ATOM  12856 2HG1 ILE B 801      19.396 -47.197  -9.532  1.00  1.130          H  
ATOM  12857 1HG2 ILE B 801      18.331 -46.165 -11.653  1.00  1.130          H  
ATOM  12858 2HG2 ILE B 801      17.717 -44.515 -11.633  1.00  1.130          H  
ATOM  12859 3HG2 ILE B 801      19.459 -44.807 -11.677  1.00  1.130          H  
ATOM  12860 1HD1 ILE B 801      21.783 -46.662  -9.222  1.00  1.130          H  
ATOM  12861 2HD1 ILE B 801      21.199 -45.943 -10.723  1.00  1.130          H  
ATOM  12862 3HD1 ILE B 801      21.446 -44.936  -9.282  1.00  1.130          H  
ATOM  12863  N   ALA B 802      16.596 -42.730  -9.391  1.00  0.660          N  
ATOM  12864  CA  ALA B 802      15.653 -41.836 -10.031  1.00  0.700          C  
ATOM  12865  C   ALA B 802      16.135 -40.389  -9.968  1.00  0.720          C  
ATOM  12866  O   ALA B 802      16.022 -39.672 -10.963  1.00  0.770          O  
ATOM  12867  CB  ALA B 802      14.290 -41.966  -9.376  1.00  0.960          C  
ATOM  12868  H   ALA B 802      16.295 -43.311  -8.601  1.00  0.790          H  
ATOM  12869  HA  ALA B 802      15.572 -42.123 -11.078  1.00  0.840          H  
ATOM  12870 1HB  ALA B 802      13.570 -41.324  -9.873  1.00  1.160          H  
ATOM  12871 2HB  ALA B 802      13.953 -43.001  -9.444  1.00  1.160          H  
ATOM  12872 3HB  ALA B 802      14.365 -41.681  -8.325  1.00  1.160          H  
ATOM  12873  N   ASN B 803      16.734 -39.972  -8.840  1.00  0.710          N  
ATOM  12874  CA  ASN B 803      17.202 -38.600  -8.691  1.00  0.740          C  
ATOM  12875  C   ASN B 803      18.292 -38.308  -9.684  1.00  0.760          C  
ATOM  12876  O   ASN B 803      18.292 -37.257 -10.331  1.00  0.820          O  
ATOM  12877  CB  ASN B 803      17.728 -38.366  -7.299  1.00  1.020          C  
ATOM  12878  CG  ASN B 803      16.662 -38.381  -6.301  1.00  1.020          C  
ATOM  12879  OD1 ASN B 803      15.465 -38.295  -6.618  1.00  1.020          O  
ATOM  12880  ND2 ASN B 803      17.059 -38.489  -5.074  1.00  1.020          N  
ATOM  12881  H   ASN B 803      16.782 -40.601  -8.037  1.00  0.850          H  
ATOM  12882  HA  ASN B 803      16.387 -37.920  -8.889  1.00  0.890          H  
ATOM  12883 1HB  ASN B 803      18.446 -39.150  -7.043  1.00  1.230          H  
ATOM  12884 2HB  ASN B 803      18.255 -37.411  -7.251  1.00  1.230          H  
ATOM  12885 1HD2 ASN B 803      16.394 -38.520  -4.333  1.00  1.230          H  
ATOM  12886 2HD2 ASN B 803      18.033 -38.554  -4.871  1.00  1.230          H  
ATOM  12887  N   SER B 804      19.201 -39.256  -9.835  1.00  0.750          N  
ATOM  12888  CA  SER B 804      20.305 -39.109 -10.745  1.00  0.780          C  
ATOM  12889  C   SER B 804      19.800 -38.921 -12.169  1.00  0.800          C  
ATOM  12890  O   SER B 804      20.238 -38.030 -12.915  1.00  0.880          O  
ATOM  12891  CB  SER B 804      21.178 -40.330 -10.606  1.00  1.080          C  
ATOM  12892  OG  SER B 804      22.249 -40.272 -11.442  1.00  1.080          O  
ATOM  12893  H   SER B 804      19.160 -40.091  -9.239  1.00  0.900          H  
ATOM  12894  HA  SER B 804      20.867 -38.232 -10.467  1.00  0.940          H  
ATOM  12895 1HB  SER B 804      21.514 -40.400  -9.580  1.00  1.300          H  
ATOM  12896 2HB  SER B 804      20.599 -41.222 -10.817  1.00  1.300          H  
ATOM  12897  HG  SER B 804      22.824 -41.004 -11.193  1.00  1.300          H  
ATOM  12898  N   ARG B 805      18.845 -39.752 -12.558  1.00  0.780          N  
ATOM  12899  CA  ARG B 805      18.305 -39.637 -13.890  1.00  0.800          C  
ATOM  12900  C   ARG B 805      17.577 -38.285 -14.110  1.00  0.790          C  
ATOM  12901  O   ARG B 805      17.790 -37.656 -15.144  1.00  0.770          O  
ATOM  12902  CB  ARG B 805      17.401 -40.818 -14.163  1.00  1.110          C  
ATOM  12903  CG  ARG B 805      18.088 -42.238 -14.182  1.00  1.110          C  
ATOM  12904  CD  ARG B 805      19.206 -42.387 -15.191  1.00  1.110          C  
ATOM  12905  NE  ARG B 805      19.575 -43.824 -15.395  1.00  1.110          N  
ATOM  12906  CZ  ARG B 805      20.597 -44.527 -14.825  1.00  1.110          C  
ATOM  12907  NH1 ARG B 805      21.491 -43.990 -13.979  1.00  1.110          N  
ATOM  12908  NH2 ARG B 805      20.665 -45.791 -15.159  1.00  1.110          N  
ATOM  12909  H   ARG B 805      18.528 -40.493 -11.922  1.00  0.940          H  
ATOM  12910  HA  ARG B 805      19.133 -39.678 -14.594  1.00  0.960          H  
ATOM  12911 1HB  ARG B 805      16.653 -40.858 -13.375  1.00  1.330          H  
ATOM  12912 2HB  ARG B 805      16.885 -40.675 -15.068  1.00  1.330          H  
ATOM  12913 1HG  ARG B 805      18.511 -42.446 -13.213  1.00  1.330          H  
ATOM  12914 2HG  ARG B 805      17.333 -42.991 -14.410  1.00  1.330          H  
ATOM  12915 1HD  ARG B 805      18.934 -41.962 -16.125  1.00  1.330          H  
ATOM  12916 2HD  ARG B 805      20.083 -41.865 -14.822  1.00  1.330          H  
ATOM  12917  HE  ARG B 805      18.980 -44.388 -16.048  1.00  1.330          H  
ATOM  12918 1HH1 ARG B 805      21.416 -43.018 -13.725  1.00  1.330          H  
ATOM  12919 2HH1 ARG B 805      22.295 -44.565 -13.606  1.00  1.330          H  
ATOM  12920 1HH2 ARG B 805      19.942 -46.146 -15.817  1.00  1.330          H  
ATOM  12921 2HH2 ARG B 805      21.378 -46.403 -14.747  1.00  1.330          H  
ATOM  12922  N   LYS B 806      16.795 -37.796 -13.111  1.00  0.850          N  
ATOM  12923  CA  LYS B 806      16.055 -36.503 -13.182  1.00  0.890          C  
ATOM  12924  C   LYS B 806      17.014 -35.344 -13.450  1.00  0.880          C  
ATOM  12925  O   LYS B 806      16.759 -34.449 -14.266  1.00  0.960          O  
ATOM  12926  CB  LYS B 806      15.351 -36.229 -11.827  1.00  1.230          C  
ATOM  12927  CG  LYS B 806      14.184 -37.123 -11.536  1.00  1.230          C  
ATOM  12928  CD  LYS B 806      13.635 -37.013 -10.094  1.00  1.230          C  
ATOM  12929  CE  LYS B 806      12.631 -38.131  -9.846  1.00  1.230          C  
ATOM  12930  NZ  LYS B 806      12.203 -38.249  -8.414  1.00  1.230          N  
ATOM  12931  H   LYS B 806      16.657 -38.386 -12.285  1.00  1.020          H  
ATOM  12932  HA  LYS B 806      15.323 -36.558 -13.990  1.00  1.070          H  
ATOM  12933 1HB  LYS B 806      16.061 -36.344 -11.016  1.00  1.480          H  
ATOM  12934 2HB  LYS B 806      14.997 -35.198 -11.802  1.00  1.480          H  
ATOM  12935 1HG  LYS B 806      13.395 -36.817 -12.211  1.00  1.480          H  
ATOM  12936 2HG  LYS B 806      14.434 -38.121 -11.748  1.00  1.480          H  
ATOM  12937 1HD  LYS B 806      14.429 -37.091  -9.375  1.00  1.480          H  
ATOM  12938 2HD  LYS B 806      13.146 -36.085  -9.940  1.00  1.480          H  
ATOM  12939 1HE  LYS B 806      11.747 -37.969 -10.459  1.00  1.480          H  
ATOM  12940 2HE  LYS B 806      13.094 -39.066 -10.143  1.00  1.480          H  
ATOM  12941 1HZ  LYS B 806      11.566 -39.057  -8.381  1.00  1.480          H  
ATOM  12942 2HZ  LYS B 806      13.009 -38.437  -7.829  1.00  1.480          H  
ATOM  12943 3HZ  LYS B 806      11.735 -37.429  -8.074  1.00  1.480          H  
ATOM  12944  N   ILE B 807      18.143 -35.416 -12.774  1.00  0.840          N  
ATOM  12945  CA  ILE B 807      19.207 -34.448 -12.859  1.00  0.870          C  
ATOM  12946  C   ILE B 807      19.802 -34.281 -14.237  1.00  0.780          C  
ATOM  12947  O   ILE B 807      20.085 -33.152 -14.647  1.00  0.820          O  
ATOM  12948  CB  ILE B 807      20.256 -34.762 -11.797  1.00  1.210          C  
ATOM  12949  CG1 ILE B 807      19.641 -34.422 -10.432  1.00  1.210          C  
ATOM  12950  CG2 ILE B 807      21.500 -34.034 -12.056  1.00  1.210          C  
ATOM  12951  CD1 ILE B 807      20.359 -34.918  -9.205  1.00  1.210          C  
ATOM  12952  H   ILE B 807      18.233 -36.185 -12.099  1.00  1.010          H  
ATOM  12953  HA  ILE B 807      18.786 -33.491 -12.591  1.00  1.040          H  
ATOM  12954  HB  ILE B 807      20.454 -35.827 -11.809  1.00  1.450          H  
ATOM  12955 1HG1 ILE B 807      19.607 -33.350 -10.392  1.00  1.450          H  
ATOM  12956 2HG1 ILE B 807      18.623 -34.800 -10.400  1.00  1.450          H  
ATOM  12957 1HG2 ILE B 807      22.217 -34.299 -11.307  1.00  1.450          H  
ATOM  12958 2HG2 ILE B 807      21.900 -34.276 -13.023  1.00  1.450          H  
ATOM  12959 3HG2 ILE B 807      21.308 -33.020 -12.031  1.00  1.450          H  
ATOM  12960 1HD1 ILE B 807      19.821 -34.591  -8.318  1.00  1.450          H  
ATOM  12961 2HD1 ILE B 807      20.366 -35.997  -9.223  1.00  1.450          H  
ATOM  12962 3HD1 ILE B 807      21.374 -34.534  -9.166  1.00  1.450          H  
ATOM  12963  N   LEU B 808      20.015 -35.362 -14.969  1.00  0.730          N  
ATOM  12964  CA  LEU B 808      20.652 -35.176 -16.265  1.00  0.710          C  
ATOM  12965  C   LEU B 808      19.993 -34.083 -17.156  1.00  0.680          C  
ATOM  12966  O   LEU B 808      20.706 -33.166 -17.564  1.00  0.750          O  
ATOM  12967  CB  LEU B 808      20.693 -36.531 -17.014  1.00  1.000          C  
ATOM  12968  CG  LEU B 808      21.659 -37.585 -16.494  1.00  1.000          C  
ATOM  12969  CD1 LEU B 808      21.343 -38.913 -17.166  1.00  1.000          C  
ATOM  12970  CD2 LEU B 808      23.142 -37.159 -16.787  1.00  1.000          C  
ATOM  12971  H   LEU B 808      19.788 -36.289 -14.586  1.00  0.880          H  
ATOM  12972  HA  LEU B 808      21.670 -34.850 -16.071  1.00  0.850          H  
ATOM  12973 1HB  LEU B 808      19.732 -37.005 -16.925  1.00  1.200          H  
ATOM  12974 2HB  LEU B 808      20.900 -36.360 -18.061  1.00  1.200          H  
ATOM  12975  HG  LEU B 808      21.502 -37.710 -15.433  1.00  1.200          H  
ATOM  12976 1HD1 LEU B 808      22.004 -39.678 -16.784  1.00  1.200          H  
ATOM  12977 2HD1 LEU B 808      20.310 -39.193 -16.948  1.00  1.200          H  
ATOM  12978 3HD1 LEU B 808      21.475 -38.822 -18.244  1.00  1.200          H  
ATOM  12979 1HD2 LEU B 808      23.819 -37.916 -16.409  1.00  1.200          H  
ATOM  12980 2HD2 LEU B 808      23.292 -37.047 -17.860  1.00  1.200          H  
ATOM  12981 3HD2 LEU B 808      23.372 -36.221 -16.297  1.00  1.200          H  
ATOM  12982  N   PRO B 809      18.684 -34.094 -17.508  1.00  0.630          N  
ATOM  12983  CA  PRO B 809      18.090 -33.019 -18.277  1.00  0.680          C  
ATOM  12984  C   PRO B 809      18.044 -31.671 -17.547  1.00  0.650          C  
ATOM  12985  O   PRO B 809      18.053 -30.616 -18.187  1.00  0.710          O  
ATOM  12986  CB  PRO B 809      16.693 -33.558 -18.578  1.00  1.020          C  
ATOM  12987  CG  PRO B 809      16.436 -34.589 -17.533  1.00  1.020          C  
ATOM  12988  CD  PRO B 809      17.779 -35.202 -17.237  1.00  1.020          C  
ATOM  12989  HA  PRO B 809      18.645 -32.930 -19.217  1.00  0.820          H  
ATOM  12990 1HB  PRO B 809      15.980 -32.752 -18.536  1.00  1.220          H  
ATOM  12991 2HB  PRO B 809      16.658 -33.957 -19.592  1.00  1.220          H  
ATOM  12992 1HG  PRO B 809      15.955 -34.150 -16.647  1.00  1.220          H  
ATOM  12993 2HG  PRO B 809      15.756 -35.323 -17.931  1.00  1.220          H  
ATOM  12994 1HD  PRO B 809      17.799 -35.516 -16.217  1.00  1.220          H  
ATOM  12995 2HD  PRO B 809      17.958 -36.029 -17.930  1.00  1.220          H  
ATOM  12996  N   LEU B 810      18.045 -31.663 -16.206  1.00  0.620          N  
ATOM  12997  CA  LEU B 810      18.010 -30.357 -15.556  1.00  0.700          C  
ATOM  12998  C   LEU B 810      19.289 -29.608 -15.867  1.00  0.780          C  
ATOM  12999  O   LEU B 810      19.300 -28.386 -16.110  1.00  0.940          O  
ATOM  13000  CB  LEU B 810      17.914 -30.506 -14.042  1.00  0.950          C  
ATOM  13001  CG  LEU B 810      16.666 -31.162 -13.518  1.00  0.950          C  
ATOM  13002  CD1 LEU B 810      16.769 -31.293 -12.007  1.00  0.950          C  
ATOM  13003  CD2 LEU B 810      15.488 -30.424 -13.917  1.00  0.950          C  
ATOM  13004  H   LEU B 810      17.989 -32.525 -15.641  1.00  0.740          H  
ATOM  13005  HA  LEU B 810      17.191 -29.772 -15.961  1.00  0.840          H  
ATOM  13006 1HB  LEU B 810      18.761 -31.093 -13.702  1.00  1.140          H  
ATOM  13007 2HB  LEU B 810      17.978 -29.522 -13.597  1.00  1.140          H  
ATOM  13008  HG  LEU B 810      16.596 -32.144 -13.921  1.00  1.140          H  
ATOM  13009 1HD1 LEU B 810      15.875 -31.795 -11.631  1.00  1.140          H  
ATOM  13010 2HD1 LEU B 810      17.634 -31.862 -11.730  1.00  1.140          H  
ATOM  13011 3HD1 LEU B 810      16.840 -30.300 -11.567  1.00  1.140          H  
ATOM  13012 1HD2 LEU B 810      14.640 -30.956 -13.523  1.00  1.140          H  
ATOM  13013 2HD2 LEU B 810      15.550 -29.419 -13.507  1.00  1.140          H  
ATOM  13014 3HD2 LEU B 810      15.393 -30.373 -14.988  1.00  1.140          H  
ATOM  13015  N   ALA B 811      20.379 -30.370 -15.823  1.00  0.760          N  
ATOM  13016  CA  ALA B 811      21.712 -29.877 -16.097  1.00  0.900          C  
ATOM  13017  C   ALA B 811      21.926 -29.591 -17.577  1.00  1.000          C  
ATOM  13018  O   ALA B 811      22.459 -28.552 -17.956  1.00  1.150          O  
ATOM  13019  CB  ALA B 811      22.685 -30.880 -15.611  1.00  1.200          C  
ATOM  13020  H   ALA B 811      20.253 -31.357 -15.558  1.00  0.910          H  
ATOM  13021  HA  ALA B 811      21.852 -28.954 -15.549  1.00  1.080          H  
ATOM  13022 1HB  ALA B 811      23.698 -30.513 -15.757  1.00  1.440          H  
ATOM  13023 2HB  ALA B 811      22.483 -31.035 -14.579  1.00  1.440          H  
ATOM  13024 3HB  ALA B 811      22.545 -31.821 -16.141  1.00  1.440          H  
ATOM  13025  N   TYR B 812      21.426 -30.476 -18.430  1.00  0.970          N  
ATOM  13026  CA  TYR B 812      21.561 -30.350 -19.878  1.00  1.080          C  
ATOM  13027  C   TYR B 812      21.050 -29.002 -20.378  1.00  1.110          C  
ATOM  13028  O   TYR B 812      21.696 -28.333 -21.186  1.00  1.220          O  
ATOM  13029  CB  TYR B 812      20.820 -31.469 -20.585  1.00  1.470          C  
ATOM  13030  CG  TYR B 812      20.942 -31.420 -22.062  1.00  1.470          C  
ATOM  13031  CD1 TYR B 812      22.101 -31.862 -22.662  1.00  1.470          C  
ATOM  13032  CD2 TYR B 812      19.899 -30.939 -22.828  1.00  1.470          C  
ATOM  13033  CE1 TYR B 812      22.227 -31.827 -24.026  1.00  1.470          C  
ATOM  13034  CE2 TYR B 812      20.018 -30.899 -24.195  1.00  1.470          C  
ATOM  13035  CZ  TYR B 812      21.176 -31.342 -24.798  1.00  1.470          C  
ATOM  13036  OH  TYR B 812      21.294 -31.301 -26.169  1.00  1.470          O  
ATOM  13037  H   TYR B 812      20.998 -31.327 -18.058  1.00  1.160          H  
ATOM  13038  HA  TYR B 812      22.619 -30.419 -20.128  1.00  1.300          H  
ATOM  13039 1HB  TYR B 812      21.160 -32.429 -20.230  1.00  1.760          H  
ATOM  13040 2HB  TYR B 812      19.770 -31.382 -20.346  1.00  1.760          H  
ATOM  13041  HD1 TYR B 812      22.911 -32.230 -22.053  1.00  1.760          H  
ATOM  13042  HD2 TYR B 812      18.983 -30.587 -22.350  1.00  1.760          H  
ATOM  13043  HE1 TYR B 812      23.146 -32.176 -24.497  1.00  1.760          H  
ATOM  13044  HE2 TYR B 812      19.199 -30.517 -24.801  1.00  1.760          H  
ATOM  13045  HH  TYR B 812      22.155 -31.636 -26.428  1.00  1.760          H  
ATOM  13046  N   ASP B 813      19.884 -28.598 -19.878  1.00  1.040          N  
ATOM  13047  CA  ASP B 813      19.236 -27.350 -20.274  1.00  1.090          C  
ATOM  13048  C   ASP B 813      19.667 -26.133 -19.445  1.00  1.130          C  
ATOM  13049  O   ASP B 813      19.070 -25.059 -19.567  1.00  1.780          O  
ATOM  13050  CB  ASP B 813      17.733 -27.499 -20.143  1.00  1.510          C  
ATOM  13051  CG  ASP B 813      17.111 -28.462 -21.145  1.00  1.510          C  
ATOM  13052  OD1 ASP B 813      17.483 -28.500 -22.305  1.00  1.510          O  
ATOM  13053  OD2 ASP B 813      16.240 -29.173 -20.726  1.00  1.510          O  
ATOM  13054  H   ASP B 813      19.384 -29.225 -19.234  1.00  1.250          H  
ATOM  13055  HA  ASP B 813      19.486 -27.158 -21.316  1.00  1.310          H  
ATOM  13056 1HB  ASP B 813      17.523 -27.862 -19.133  1.00  1.810          H  
ATOM  13057 2HB  ASP B 813      17.256 -26.526 -20.243  1.00  1.810          H  
ATOM  13058  N   ASN B 814      20.702 -26.303 -18.618  1.00  0.870          N  
ATOM  13059  CA  ASN B 814      21.291 -25.298 -17.743  1.00  0.820          C  
ATOM  13060  C   ASN B 814      20.400 -24.691 -16.656  1.00  0.830          C  
ATOM  13061  O   ASN B 814      20.550 -23.518 -16.317  1.00  0.950          O  
ATOM  13062  CB  ASN B 814      21.879 -24.169 -18.579  1.00  1.170          C  
ATOM  13063  CG  ASN B 814      22.972 -24.624 -19.495  1.00  1.170          C  
ATOM  13064  OD1 ASN B 814      23.884 -25.371 -19.116  1.00  1.170          O  
ATOM  13065  ND2 ASN B 814      22.899 -24.177 -20.720  1.00  1.170          N  
ATOM  13066  H   ASN B 814      21.159 -27.217 -18.564  1.00  1.040          H  
ATOM  13067  HA  ASN B 814      22.114 -25.789 -17.215  1.00  0.980          H  
ATOM  13068 1HB  ASN B 814      21.104 -23.680 -19.165  1.00  1.400          H  
ATOM  13069 2HB  ASN B 814      22.299 -23.417 -17.913  1.00  1.400          H  
ATOM  13070 1HD2 ASN B 814      23.592 -24.439 -21.391  1.00  1.400          H  
ATOM  13071 2HD2 ASN B 814      22.144 -23.579 -20.986  1.00  1.400          H  
ATOM  13072  N   TYR B 815      19.484 -25.462 -16.066  1.00  0.860          N  
ATOM  13073  CA  TYR B 815      18.755 -24.913 -14.923  1.00  1.000          C  
ATOM  13074  C   TYR B 815      19.568 -25.259 -13.696  1.00  1.040          C  
ATOM  13075  O   TYR B 815      19.628 -24.521 -12.710  1.00  1.650          O  
ATOM  13076  CB  TYR B 815      17.340 -25.451 -14.813  1.00  1.340          C  
ATOM  13077  CG  TYR B 815      16.411 -24.896 -15.834  1.00  1.340          C  
ATOM  13078  CD1 TYR B 815      16.148 -23.525 -15.864  1.00  1.340          C  
ATOM  13079  CD2 TYR B 815      15.789 -25.726 -16.704  1.00  1.340          C  
ATOM  13080  CE1 TYR B 815      15.268 -23.009 -16.763  1.00  1.340          C  
ATOM  13081  CE2 TYR B 815      14.903 -25.205 -17.612  1.00  1.340          C  
ATOM  13082  CZ  TYR B 815      14.645 -23.854 -17.638  1.00  1.340          C  
ATOM  13083  OH  TYR B 815      13.742 -23.357 -18.532  1.00  1.340          O  
ATOM  13084  H   TYR B 815      19.336 -26.430 -16.360  1.00  1.030          H  
ATOM  13085  HA  TYR B 815      18.722 -23.828 -15.000  1.00  1.200          H  
ATOM  13086 1HB  TYR B 815      17.367 -26.537 -14.938  1.00  1.610          H  
ATOM  13087 2HB  TYR B 815      16.939 -25.255 -13.831  1.00  1.610          H  
ATOM  13088  HD1 TYR B 815      16.638 -22.858 -15.173  1.00  1.610          H  
ATOM  13089  HD2 TYR B 815      15.989 -26.798 -16.674  1.00  1.610          H  
ATOM  13090  HE1 TYR B 815      15.061 -21.939 -16.780  1.00  1.610          H  
ATOM  13091  HE2 TYR B 815      14.392 -25.862 -18.311  1.00  1.610          H  
ATOM  13092  HH  TYR B 815      13.295 -24.105 -18.955  1.00  1.610          H  
ATOM  13093  N   LEU B 816      20.193 -26.413 -13.787  1.00  0.940          N  
ATOM  13094  CA  LEU B 816      21.068 -26.961 -12.789  1.00  0.980          C  
ATOM  13095  C   LEU B 816      22.454 -26.806 -13.460  1.00  1.120          C  
ATOM  13096  O   LEU B 816      22.503 -26.778 -14.684  1.00  1.450          O  
ATOM  13097  CB  LEU B 816      20.606 -28.388 -12.498  1.00  1.360          C  
ATOM  13098  CG  LEU B 816      21.238 -29.171 -11.392  1.00  1.360          C  
ATOM  13099  CD1 LEU B 816      20.914 -28.584 -10.017  1.00  1.360          C  
ATOM  13100  CD2 LEU B 816      20.694 -30.532 -11.469  1.00  1.360          C  
ATOM  13101  H   LEU B 816      20.034 -26.960 -14.634  1.00  1.130          H  
ATOM  13102  HA  LEU B 816      20.987 -26.367 -11.893  1.00  1.180          H  
ATOM  13103 1HB  LEU B 816      19.543 -28.348 -12.288  1.00  1.630          H  
ATOM  13104 2HB  LEU B 816      20.741 -28.964 -13.397  1.00  1.630          H  
ATOM  13105  HG  LEU B 816      22.301 -29.185 -11.528  1.00  1.630          H  
ATOM  13106 1HD1 LEU B 816      21.379 -29.199  -9.251  1.00  1.630          H  
ATOM  13107 2HD1 LEU B 816      21.282 -27.577  -9.925  1.00  1.630          H  
ATOM  13108 3HD1 LEU B 816      19.835 -28.581  -9.870  1.00  1.630          H  
ATOM  13109 1HD2 LEU B 816      21.129 -31.142 -10.692  1.00  1.630          H  
ATOM  13110 2HD2 LEU B 816      19.620 -30.500 -11.334  1.00  1.630          H  
ATOM  13111 3HD2 LEU B 816      20.929 -30.936 -12.451  1.00  1.630          H  
ATOM  13112  N   PRO B 817      23.564 -26.531 -12.756  1.00  1.250          N  
ATOM  13113  CA  PRO B 817      24.886 -26.340 -13.362  1.00  1.550          C  
ATOM  13114  C   PRO B 817      25.322 -27.538 -14.205  1.00  1.590          C  
ATOM  13115  O   PRO B 817      25.092 -28.672 -13.812  1.00  1.520          O  
ATOM  13116  CB  PRO B 817      25.783 -26.195 -12.117  1.00  2.330          C  
ATOM  13117  CG  PRO B 817      24.862 -25.634 -11.052  1.00  2.330          C  
ATOM  13118  CD  PRO B 817      23.524 -26.304 -11.302  1.00  2.330          C  
ATOM  13119  HA  PRO B 817      24.885 -25.424 -13.960  1.00  1.860          H  
ATOM  13120 1HB  PRO B 817      26.222 -27.156 -11.840  1.00  2.790          H  
ATOM  13121 2HB  PRO B 817      26.622 -25.519 -12.345  1.00  2.790          H  
ATOM  13122 1HG  PRO B 817      25.265 -25.851 -10.045  1.00  2.790          H  
ATOM  13123 2HG  PRO B 817      24.807 -24.540 -11.137  1.00  2.790          H  
ATOM  13124 1HD  PRO B 817      23.456 -27.246 -10.763  1.00  2.790          H  
ATOM  13125 2HD  PRO B 817      22.744 -25.596 -11.013  1.00  2.790          H  
ATOM  13126  N   SER B 818      26.023 -27.277 -15.322  1.00  1.830          N  
ATOM  13127  CA  SER B 818      26.502 -28.299 -16.277  1.00  1.970          C  
ATOM  13128  C   SER B 818      27.382 -29.407 -15.673  1.00  1.900          C  
ATOM  13129  O   SER B 818      27.617 -30.446 -16.295  1.00  1.910          O  
ATOM  13130  CB  SER B 818      27.249 -27.612 -17.400  1.00  2.700          C  
ATOM  13131  OG  SER B 818      28.407 -26.990 -16.918  1.00  2.700          O  
ATOM  13132  H   SER B 818      26.201 -26.314 -15.569  1.00  2.200          H  
ATOM  13133  HA  SER B 818      25.619 -28.776 -16.711  1.00  2.360          H  
ATOM  13134 1HB  SER B 818      27.515 -28.344 -18.160  1.00  3.240          H  
ATOM  13135 2HB  SER B 818      26.596 -26.871 -17.871  1.00  3.240          H  
ATOM  13136  HG  SER B 818      28.829 -26.587 -17.683  1.00  3.240          H  
ATOM  13137  N   PHE B 819      27.841 -29.200 -14.441  1.00  1.870          N  
ATOM  13138  CA  PHE B 819      28.638 -30.158 -13.674  1.00  1.860          C  
ATOM  13139  C   PHE B 819      27.800 -31.412 -13.415  1.00  1.780          C  
ATOM  13140  O   PHE B 819      28.300 -32.521 -13.183  1.00  1.880          O  
ATOM  13141  CB  PHE B 819      29.082 -29.540 -12.361  1.00  2.610          C  
ATOM  13142  CG  PHE B 819      30.033 -30.381 -11.613  1.00  2.610          C  
ATOM  13143  CD1 PHE B 819      31.356 -30.487 -12.003  1.00  2.610          C  
ATOM  13144  CD2 PHE B 819      29.606 -31.079 -10.521  1.00  2.610          C  
ATOM  13145  CE1 PHE B 819      32.229 -31.281 -11.299  1.00  2.610          C  
ATOM  13146  CE2 PHE B 819      30.475 -31.878  -9.808  1.00  2.610          C  
ATOM  13147  CZ  PHE B 819      31.786 -31.977 -10.198  1.00  2.610          C  
ATOM  13148  H   PHE B 819      27.611 -28.312 -14.024  1.00  2.240          H  
ATOM  13149  HA  PHE B 819      29.514 -30.439 -14.259  1.00  2.230          H  
ATOM  13150 1HB  PHE B 819      29.551 -28.576 -12.554  1.00  3.130          H  
ATOM  13151 2HB  PHE B 819      28.210 -29.364 -11.732  1.00  3.130          H  
ATOM  13152  HD1 PHE B 819      31.707 -29.935 -12.877  1.00  3.130          H  
ATOM  13153  HD2 PHE B 819      28.562 -30.990 -10.235  1.00  3.130          H  
ATOM  13154  HE1 PHE B 819      33.269 -31.358 -11.613  1.00  3.130          H  
ATOM  13155  HE2 PHE B 819      30.129 -32.433  -8.939  1.00  3.130          H  
ATOM  13156  HZ  PHE B 819      32.474 -32.609  -9.638  1.00  3.130          H  
ATOM  13157  N   PHE B 820      26.492 -31.207 -13.460  1.00  1.590          N  
ATOM  13158  CA  PHE B 820      25.488 -32.204 -13.228  1.00  1.550          C  
ATOM  13159  C   PHE B 820      25.076 -32.891 -14.547  1.00  1.580          C  
ATOM  13160  O   PHE B 820      23.981 -33.434 -14.645  1.00  1.770          O  
ATOM  13161  CB  PHE B 820      24.274 -31.555 -12.569  1.00  2.190          C  
ATOM  13162  CG  PHE B 820      24.357 -31.105 -11.125  1.00  2.190          C  
ATOM  13163  CD1 PHE B 820      24.895 -29.880 -10.785  1.00  2.190          C  
ATOM  13164  CD2 PHE B 820      23.783 -31.855 -10.123  1.00  2.190          C  
ATOM  13165  CE1 PHE B 820      24.873 -29.434  -9.491  1.00  2.190          C  
ATOM  13166  CE2 PHE B 820      23.740 -31.409  -8.848  1.00  2.190          C  
ATOM  13167  CZ  PHE B 820      24.285 -30.196  -8.522  1.00  2.190          C  
ATOM  13168  H   PHE B 820      26.152 -30.267 -13.676  1.00  1.910          H  
ATOM  13169  HA  PHE B 820      25.895 -32.957 -12.553  1.00  1.860          H  
ATOM  13170 1HB  PHE B 820      24.046 -30.674 -13.120  1.00  2.620          H  
ATOM  13171 2HB  PHE B 820      23.434 -32.201 -12.671  1.00  2.620          H  
ATOM  13172  HD1 PHE B 820      25.330 -29.264 -11.549  1.00  2.620          H  
ATOM  13173  HD2 PHE B 820      23.345 -32.793 -10.355  1.00  2.620          H  
ATOM  13174  HE1 PHE B 820      25.309 -28.470  -9.239  1.00  2.620          H  
ATOM  13175  HE2 PHE B 820      23.277 -32.015  -8.083  1.00  2.620          H  
ATOM  13176  HZ  PHE B 820      24.253 -29.844  -7.490  1.00  2.620          H  
ATOM  13177  N   TYR B 821      25.893 -32.790 -15.603  1.00  1.580          N  
ATOM  13178  CA  TYR B 821      25.601 -33.551 -16.813  1.00  1.650          C  
ATOM  13179  C   TYR B 821      26.835 -34.376 -17.211  1.00  1.800          C  
ATOM  13180  O   TYR B 821      27.021 -34.736 -18.372  1.00  1.830          O  
ATOM  13181  CB  TYR B 821      25.133 -32.648 -17.963  1.00  2.280          C  
ATOM  13182  CG  TYR B 821      24.548 -33.433 -19.131  1.00  2.280          C  
ATOM  13183  CD1 TYR B 821      23.327 -34.030 -18.971  1.00  2.280          C  
ATOM  13184  CD2 TYR B 821      25.214 -33.549 -20.335  1.00  2.280          C  
ATOM  13185  CE1 TYR B 821      22.755 -34.755 -19.989  1.00  2.280          C  
ATOM  13186  CE2 TYR B 821      24.654 -34.278 -21.362  1.00  2.280          C  
ATOM  13187  CZ  TYR B 821      23.424 -34.884 -21.188  1.00  2.280          C  
ATOM  13188  OH  TYR B 821      22.862 -35.615 -22.208  1.00  2.280          O  
ATOM  13189  H   TYR B 821      26.722 -32.188 -15.581  1.00  1.900          H  
ATOM  13190  HA  TYR B 821      24.807 -34.262 -16.597  1.00  1.980          H  
ATOM  13191 1HB  TYR B 821      24.384 -31.963 -17.615  1.00  2.740          H  
ATOM  13192 2HB  TYR B 821      25.972 -32.057 -18.327  1.00  2.740          H  
ATOM  13193  HD1 TYR B 821      22.827 -33.930 -18.030  1.00  2.740          H  
ATOM  13194  HD2 TYR B 821      26.186 -33.076 -20.463  1.00  2.740          H  
ATOM  13195  HE1 TYR B 821      21.785 -35.225 -19.847  1.00  2.740          H  
ATOM  13196  HE2 TYR B 821      25.185 -34.378 -22.307  1.00  2.740          H  
ATOM  13197  HH  TYR B 821      23.416 -35.552 -22.992  1.00  2.740          H  
ATOM  13198  N   LYS B 822      27.690 -34.682 -16.241  1.00  1.980          N  
ATOM  13199  CA  LYS B 822      28.877 -35.481 -16.522  1.00  2.130          C  
ATOM  13200  C   LYS B 822      28.694 -36.891 -15.989  1.00  1.950          C  
ATOM  13201  O   LYS B 822      28.066 -37.086 -14.955  1.00  2.430          O  
ATOM  13202  CB  LYS B 822      30.119 -34.837 -15.905  1.00  2.920          C  
ATOM  13203  CG  LYS B 822      30.406 -33.388 -16.361  1.00  2.920          C  
ATOM  13204  CD  LYS B 822      30.710 -33.294 -17.863  1.00  2.920          C  
ATOM  13205  CE  LYS B 822      31.143 -31.883 -18.259  1.00  2.920          C  
ATOM  13206  NZ  LYS B 822      31.382 -31.768 -19.728  1.00  2.920          N  
ATOM  13207  H   LYS B 822      27.515 -34.349 -15.302  1.00  2.380          H  
ATOM  13208  HA  LYS B 822      29.009 -35.563 -17.599  1.00  2.560          H  
ATOM  13209 1HB  LYS B 822      30.011 -34.821 -14.820  1.00  3.510          H  
ATOM  13210 2HB  LYS B 822      30.993 -35.445 -16.135  1.00  3.510          H  
ATOM  13211 1HG  LYS B 822      29.533 -32.764 -16.139  1.00  3.510          H  
ATOM  13212 2HG  LYS B 822      31.252 -32.996 -15.801  1.00  3.510          H  
ATOM  13213 1HD  LYS B 822      31.495 -34.001 -18.130  1.00  3.510          H  
ATOM  13214 2HD  LYS B 822      29.810 -33.536 -18.431  1.00  3.510          H  
ATOM  13215 1HE  LYS B 822      30.365 -31.173 -17.968  1.00  3.510          H  
ATOM  13216 2HE  LYS B 822      32.064 -31.633 -17.733  1.00  3.510          H  
ATOM  13217 1HZ  LYS B 822      31.668 -30.825 -19.952  1.00  3.510          H  
ATOM  13218 2HZ  LYS B 822      32.108 -32.414 -20.005  1.00  3.510          H  
ATOM  13219 3HZ  LYS B 822      30.528 -31.987 -20.222  1.00  3.510          H  
ATOM  13220  N   GLN B 823      29.241 -37.872 -16.703  1.00  1.630          N  
ATOM  13221  CA  GLN B 823      29.158 -39.280 -16.312  1.00  1.460          C  
ATOM  13222  C   GLN B 823      30.525 -39.953 -16.441  1.00  1.830          C  
ATOM  13223  O   GLN B 823      31.372 -39.493 -17.210  1.00  2.110          O  
ATOM  13224  CB  GLN B 823      28.118 -40.003 -17.165  1.00  2.110          C  
ATOM  13225  CG  GLN B 823      26.692 -39.467 -17.023  1.00  2.110          C  
ATOM  13226  CD  GLN B 823      25.718 -40.238 -17.870  1.00  2.110          C  
ATOM  13227  OE1 GLN B 823      26.010 -40.538 -19.032  1.00  2.110          O  
ATOM  13228  NE2 GLN B 823      24.572 -40.567 -17.315  1.00  2.110          N  
ATOM  13229  H   GLN B 823      29.743 -37.636 -17.548  1.00  1.960          H  
ATOM  13230  HA  GLN B 823      28.854 -39.342 -15.268  1.00  1.750          H  
ATOM  13231 1HB  GLN B 823      28.403 -39.956 -18.214  1.00  2.530          H  
ATOM  13232 2HB  GLN B 823      28.101 -41.042 -16.881  1.00  2.530          H  
ATOM  13233 1HG  GLN B 823      26.392 -39.538 -15.988  1.00  2.530          H  
ATOM  13234 2HG  GLN B 823      26.660 -38.427 -17.344  1.00  2.530          H  
ATOM  13235 1HE2 GLN B 823      23.899 -41.091 -17.838  1.00  2.530          H  
ATOM  13236 2HE2 GLN B 823      24.378 -40.307 -16.377  1.00  2.530          H  
ATOM  13237  N   ASN B 824      30.741 -41.039 -15.692  1.00  2.280          N  
ATOM  13238  CA  ASN B 824      32.011 -41.764 -15.760  1.00  2.900          C  
ATOM  13239  C   ASN B 824      32.069 -42.730 -16.948  1.00  2.580          C  
ATOM  13240  O   ASN B 824      31.198 -42.736 -17.821  1.00  2.290          O  
ATOM  13241  CB  ASN B 824      32.308 -42.511 -14.464  1.00  3.810          C  
ATOM  13242  CG  ASN B 824      31.421 -43.718 -14.188  1.00  3.810          C  
ATOM  13243  OD1 ASN B 824      30.697 -44.250 -15.060  1.00  3.810          O  
ATOM  13244  ND2 ASN B 824      31.509 -44.189 -12.967  1.00  3.810          N  
ATOM  13245  H   ASN B 824      30.005 -41.355 -15.053  1.00  2.740          H  
ATOM  13246  HA  ASN B 824      32.808 -41.033 -15.909  1.00  3.480          H  
ATOM  13247 1HB  ASN B 824      33.347 -42.829 -14.448  1.00  4.570          H  
ATOM  13248 2HB  ASN B 824      32.184 -41.815 -13.630  1.00  4.570          H  
ATOM  13249 1HD2 ASN B 824      30.993 -45.003 -12.688  1.00  4.570          H  
ATOM  13250 2HD2 ASN B 824      32.115 -43.743 -12.300  1.00  4.570          H  
ATOM  13251  N   LYS B 825      33.109 -43.566 -16.969  1.00  2.750          N  
ATOM  13252  CA  LYS B 825      33.378 -44.511 -18.057  1.00  2.550          C  
ATOM  13253  C   LYS B 825      32.271 -45.545 -18.323  1.00  2.000          C  
ATOM  13254  O   LYS B 825      32.251 -46.165 -19.386  1.00  1.870          O  
ATOM  13255  CB  LYS B 825      34.680 -45.264 -17.773  1.00  3.650          C  
ATOM  13256  CG  LYS B 825      34.603 -46.236 -16.582  1.00  3.650          C  
ATOM  13257  CD  LYS B 825      35.944 -46.903 -16.306  1.00  3.650          C  
ATOM  13258  CE  LYS B 825      35.838 -47.896 -15.149  1.00  3.650          C  
ATOM  13259  NZ  LYS B 825      37.146 -48.543 -14.845  1.00  3.650          N  
ATOM  13260  H   LYS B 825      33.778 -43.509 -16.219  1.00  3.300          H  
ATOM  13261  HA  LYS B 825      33.504 -43.932 -18.972  1.00  3.060          H  
ATOM  13262 1HB  LYS B 825      34.961 -45.840 -18.655  1.00  4.380          H  
ATOM  13263 2HB  LYS B 825      35.479 -44.550 -17.580  1.00  4.380          H  
ATOM  13264 1HG  LYS B 825      34.262 -45.713 -15.690  1.00  4.380          H  
ATOM  13265 2HG  LYS B 825      33.889 -47.025 -16.812  1.00  4.380          H  
ATOM  13266 1HD  LYS B 825      36.274 -47.432 -17.201  1.00  4.380          H  
ATOM  13267 2HD  LYS B 825      36.686 -46.144 -16.058  1.00  4.380          H  
ATOM  13268 1HE  LYS B 825      35.488 -47.370 -14.261  1.00  4.380          H  
ATOM  13269 2HE  LYS B 825      35.112 -48.669 -15.408  1.00  4.380          H  
ATOM  13270 1HZ  LYS B 825      37.033 -49.189 -14.076  1.00  4.380          H  
ATOM  13271 2HZ  LYS B 825      37.473 -49.044 -15.659  1.00  4.380          H  
ATOM  13272 3HZ  LYS B 825      37.822 -47.836 -14.592  1.00  4.380          H  
ATOM  13273  N   LYS B 826      31.394 -45.788 -17.345  1.00  2.080          N  
ATOM  13274  CA  LYS B 826      30.320 -46.759 -17.502  1.00  1.940          C  
ATOM  13275  C   LYS B 826      29.042 -46.044 -17.886  1.00  1.430          C  
ATOM  13276  O   LYS B 826      27.991 -46.669 -18.040  1.00  1.640          O  
ATOM  13277  CB  LYS B 826      30.026 -47.520 -16.207  1.00  2.770          C  
ATOM  13278  CG  LYS B 826      31.125 -48.386 -15.649  1.00  2.770          C  
ATOM  13279  CD  LYS B 826      30.581 -49.134 -14.425  1.00  2.770          C  
ATOM  13280  CE  LYS B 826      31.629 -49.959 -13.714  1.00  2.770          C  
ATOM  13281  NZ  LYS B 826      31.034 -50.708 -12.566  1.00  2.770          N  
ATOM  13282  H   LYS B 826      31.422 -45.239 -16.491  1.00  2.500          H  
ATOM  13283  HA  LYS B 826      30.579 -47.459 -18.295  1.00  2.330          H  
ATOM  13284 1HB  LYS B 826      29.757 -46.800 -15.434  1.00  3.330          H  
ATOM  13285 2HB  LYS B 826      29.156 -48.157 -16.363  1.00  3.330          H  
ATOM  13286 1HG  LYS B 826      31.457 -49.095 -16.407  1.00  3.330          H  
ATOM  13287 2HG  LYS B 826      31.968 -47.764 -15.355  1.00  3.330          H  
ATOM  13288 1HD  LYS B 826      30.164 -48.414 -13.713  1.00  3.330          H  
ATOM  13289 2HD  LYS B 826      29.776 -49.797 -14.742  1.00  3.330          H  
ATOM  13290 1HE  LYS B 826      32.082 -50.665 -14.407  1.00  3.330          H  
ATOM  13291 2HE  LYS B 826      32.401 -49.289 -13.334  1.00  3.330          H  
ATOM  13292 1HZ  LYS B 826      31.747 -51.239 -12.094  1.00  3.330          H  
ATOM  13293 2HZ  LYS B 826      30.583 -50.054 -11.891  1.00  3.330          H  
ATOM  13294 3HZ  LYS B 826      30.325 -51.335 -12.911  1.00  3.330          H  
ATOM  13295  N   GLY B 827      29.110 -44.716 -17.972  1.00  1.360          N  
ATOM  13296  CA  GLY B 827      27.935 -43.916 -18.208  1.00  1.750          C  
ATOM  13297  C   GLY B 827      27.168 -43.709 -16.906  1.00  1.490          C  
ATOM  13298  O   GLY B 827      25.963 -43.453 -16.941  1.00  1.760          O  
ATOM  13299  H   GLY B 827      30.003 -44.228 -17.885  1.00  1.630          H  
ATOM  13300 1HA  GLY B 827      28.234 -42.950 -18.618  1.00  2.100          H  
ATOM  13301 2HA  GLY B 827      27.297 -44.400 -18.944  1.00  2.100          H  
ATOM  13302  N   GLU B 828      27.841 -43.889 -15.752  1.00  1.110          N  
ATOM  13303  CA  GLU B 828      27.175 -43.720 -14.476  1.00  0.980          C  
ATOM  13304  C   GLU B 828      27.368 -42.334 -13.919  1.00  0.950          C  
ATOM  13305  O   GLU B 828      28.470 -41.763 -13.847  1.00  0.980          O  
ATOM  13306  CB  GLU B 828      27.580 -44.773 -13.445  1.00  1.420          C  
ATOM  13307  CG  GLU B 828      27.078 -46.178 -13.732  1.00  1.420          C  
ATOM  13308  CD  GLU B 828      25.545 -46.292 -13.598  1.00  1.420          C  
ATOM  13309  OE1 GLU B 828      24.900 -45.294 -13.275  1.00  1.420          O  
ATOM  13310  OE2 GLU B 828      25.024 -47.379 -13.739  1.00  1.420          O  
ATOM  13311  H   GLU B 828      28.840 -44.091 -15.732  1.00  1.330          H  
ATOM  13312  HA  GLU B 828      26.105 -43.839 -14.647  1.00  1.180          H  
ATOM  13313 1HB  GLU B 828      28.662 -44.825 -13.387  1.00  1.710          H  
ATOM  13314 2HB  GLU B 828      27.218 -44.480 -12.458  1.00  1.710          H  
ATOM  13315 1HG  GLU B 828      27.361 -46.446 -14.752  1.00  1.710          H  
ATOM  13316 2HG  GLU B 828      27.571 -46.872 -13.058  1.00  1.710          H  
ATOM  13317  N   PHE B 829      26.264 -41.785 -13.485  1.00  0.980          N  
ATOM  13318  CA  PHE B 829      26.221 -40.428 -13.018  1.00  1.040          C  
ATOM  13319  C   PHE B 829      26.518 -40.240 -11.528  1.00  0.960          C  
ATOM  13320  O   PHE B 829      25.641 -39.931 -10.705  1.00  0.950          O  
ATOM  13321  CB  PHE B 829      24.870 -39.907 -13.401  1.00  1.430          C  
ATOM  13322  CG  PHE B 829      24.681 -38.512 -13.326  1.00  1.430          C  
ATOM  13323  CD1 PHE B 829      25.720 -37.598 -13.179  1.00  1.430          C  
ATOM  13324  CD2 PHE B 829      23.426 -38.068 -13.412  1.00  1.430          C  
ATOM  13325  CE1 PHE B 829      25.458 -36.322 -13.104  1.00  1.430          C  
ATOM  13326  CE2 PHE B 829      23.180 -36.794 -13.345  1.00  1.430          C  
ATOM  13327  CZ  PHE B 829      24.205 -35.925 -13.173  1.00  1.430          C  
ATOM  13328  H   PHE B 829      25.410 -42.331 -13.528  1.00  1.180          H  
ATOM  13329  HA  PHE B 829      26.977 -39.893 -13.585  1.00  1.250          H  
ATOM  13330 1HB  PHE B 829      24.645 -40.215 -14.409  1.00  1.720          H  
ATOM  13331 2HB  PHE B 829      24.153 -40.370 -12.779  1.00  1.720          H  
ATOM  13332  HD1 PHE B 829      26.752 -37.894 -13.117  1.00  1.720          H  
ATOM  13333  HD2 PHE B 829      22.598 -38.774 -13.531  1.00  1.720          H  
ATOM  13334  HE1 PHE B 829      26.261 -35.606 -12.982  1.00  1.720          H  
ATOM  13335  HE2 PHE B 829      22.154 -36.455 -13.399  1.00  1.720          H  
ATOM  13336  HZ  PHE B 829      23.999 -34.918 -13.072  1.00  1.720          H  
ATOM  13337  N   GLN B 830      27.799 -40.395 -11.222  1.00  0.930          N  
ATOM  13338  CA  GLN B 830      28.283 -40.316  -9.853  1.00  0.890          C  
ATOM  13339  C   GLN B 830      28.066 -38.939  -9.223  1.00  0.900          C  
ATOM  13340  O   GLN B 830      27.754 -38.841  -8.038  1.00  0.870          O  
ATOM  13341  CB  GLN B 830      29.756 -40.668  -9.775  1.00  1.260          C  
ATOM  13342  CG  GLN B 830      30.079 -42.115 -10.042  1.00  1.260          C  
ATOM  13343  CD  GLN B 830      31.564 -42.358  -9.989  1.00  1.260          C  
ATOM  13344  OE1 GLN B 830      32.344 -41.452 -10.304  1.00  1.260          O  
ATOM  13345  NE2 GLN B 830      31.984 -43.561  -9.597  1.00  1.260          N  
ATOM  13346  H   GLN B 830      28.415 -40.650 -12.000  1.00  1.120          H  
ATOM  13347  HA  GLN B 830      27.747 -41.057  -9.273  1.00  1.070          H  
ATOM  13348 1HB  GLN B 830      30.324 -40.042 -10.464  1.00  1.510          H  
ATOM  13349 2HB  GLN B 830      30.098 -40.455  -8.779  1.00  1.510          H  
ATOM  13350 1HG  GLN B 830      29.605 -42.724  -9.286  1.00  1.510          H  
ATOM  13351 2HG  GLN B 830      29.714 -42.392 -11.034  1.00  1.510          H  
ATOM  13352 1HE2 GLN B 830      32.966 -43.754  -9.546  1.00  1.510          H  
ATOM  13353 2HE2 GLN B 830      31.326 -44.311  -9.343  1.00  1.510          H  
ATOM  13354  N   ASN B 831      28.197 -37.868 -10.006  1.00  0.970          N  
ATOM  13355  CA  ASN B 831      28.054 -36.548  -9.402  1.00  1.010          C  
ATOM  13356  C   ASN B 831      26.667 -36.357  -8.804  1.00  0.950          C  
ATOM  13357  O   ASN B 831      26.536 -35.900  -7.669  1.00  0.990          O  
ATOM  13358  CB  ASN B 831      28.338 -35.447 -10.410  1.00  1.400          C  
ATOM  13359  CG  ASN B 831      29.792 -35.348 -10.772  1.00  1.400          C  
ATOM  13360  OD1 ASN B 831      30.654 -35.927 -10.097  1.00  1.400          O  
ATOM  13361  ND2 ASN B 831      30.099 -34.617 -11.819  1.00  1.400          N  
ATOM  13362  H   ASN B 831      28.454 -37.995 -10.975  1.00  1.160          H  
ATOM  13363  HA  ASN B 831      28.759 -36.459  -8.584  1.00  1.210          H  
ATOM  13364 1HB  ASN B 831      27.778 -35.634 -11.311  1.00  1.680          H  
ATOM  13365 2HB  ASN B 831      28.004 -34.496 -10.019  1.00  1.680          H  
ATOM  13366 1HD2 ASN B 831      31.056 -34.524 -12.091  1.00  1.680          H  
ATOM  13367 2HD2 ASN B 831      29.384 -34.104 -12.343  1.00  1.680          H  
ATOM  13368  N   ALA B 832      25.626 -36.753  -9.519  1.00  0.930          N  
ATOM  13369  CA  ALA B 832      24.281 -36.557  -8.999  1.00  0.930          C  
ATOM  13370  C   ALA B 832      24.044 -37.285  -7.720  1.00  0.880          C  
ATOM  13371  O   ALA B 832      23.400 -36.746  -6.808  1.00  0.950          O  
ATOM  13372  CB  ALA B 832      23.266 -37.030  -9.951  1.00  1.300          C  
ATOM  13373  H   ALA B 832      25.784 -37.176 -10.429  1.00  1.120          H  
ATOM  13374  HA  ALA B 832      24.138 -35.493  -8.813  1.00  1.120          H  
ATOM  13375 1HB  ALA B 832      22.322 -36.861  -9.534  1.00  1.560          H  
ATOM  13376 2HB  ALA B 832      23.366 -36.485 -10.803  1.00  1.560          H  
ATOM  13377 3HB  ALA B 832      23.397 -38.093 -10.154  1.00  1.560          H  
ATOM  13378  N   ILE B 833      24.558 -38.503  -7.621  1.00  0.820          N  
ATOM  13379  CA  ILE B 833      24.328 -39.220  -6.385  1.00  0.850          C  
ATOM  13380  C   ILE B 833      25.120 -38.583  -5.235  1.00  0.860          C  
ATOM  13381  O   ILE B 833      24.635 -38.583  -4.105  1.00  0.890          O  
ATOM  13382  CB  ILE B 833      24.532 -40.733  -6.561  1.00  1.180          C  
ATOM  13383  CG1 ILE B 833      25.947 -41.045  -6.922  1.00  1.180          C  
ATOM  13384  CG2 ILE B 833      23.570 -41.201  -7.692  1.00  1.180          C  
ATOM  13385  CD1 ILE B 833      26.305 -42.465  -6.915  1.00  1.180          C  
ATOM  13386  H   ILE B 833      25.048 -38.919  -8.426  1.00  0.980          H  
ATOM  13387  HA  ILE B 833      23.277 -39.114  -6.140  1.00  1.020          H  
ATOM  13388  HB  ILE B 833      24.293 -41.248  -5.632  1.00  1.410          H  
ATOM  13389 1HG1 ILE B 833      26.094 -40.677  -7.906  1.00  1.410          H  
ATOM  13390 2HG1 ILE B 833      26.634 -40.540  -6.250  1.00  1.410          H  
ATOM  13391 1HG2 ILE B 833      23.643 -42.269  -7.851  1.00  1.410          H  
ATOM  13392 2HG2 ILE B 833      22.549 -40.955  -7.420  1.00  1.410          H  
ATOM  13393 3HG2 ILE B 833      23.822 -40.687  -8.622  1.00  1.410          H  
ATOM  13394 1HD1 ILE B 833      27.309 -42.556  -7.226  1.00  1.410          H  
ATOM  13395 2HD1 ILE B 833      26.196 -42.854  -5.908  1.00  1.410          H  
ATOM  13396 3HD1 ILE B 833      25.691 -43.024  -7.601  1.00  1.410          H  
ATOM  13397  N   TRP B 834      26.291 -37.987  -5.522  1.00  0.880          N  
ATOM  13398  CA  TRP B 834      27.074 -37.272  -4.506  1.00  0.950          C  
ATOM  13399  C   TRP B 834      26.381 -35.974  -4.044  1.00  0.970          C  
ATOM  13400  O   TRP B 834      26.544 -35.551  -2.891  1.00  1.040          O  
ATOM  13401  CB  TRP B 834      28.486 -37.004  -5.014  1.00  1.300          C  
ATOM  13402  CG  TRP B 834      29.399 -38.234  -4.965  1.00  1.300          C  
ATOM  13403  CD1 TRP B 834      29.393 -39.248  -4.027  1.00  1.300          C  
ATOM  13404  CD2 TRP B 834      30.435 -38.586  -5.921  1.00  1.300          C  
ATOM  13405  NE1 TRP B 834      30.354 -40.172  -4.328  1.00  1.300          N  
ATOM  13406  CE2 TRP B 834      30.995 -39.790  -5.491  1.00  1.300          C  
ATOM  13407  CE3 TRP B 834      30.922 -37.985  -7.087  1.00  1.300          C  
ATOM  13408  CZ2 TRP B 834      32.021 -40.410  -6.194  1.00  1.300          C  
ATOM  13409  CZ3 TRP B 834      31.940 -38.604  -7.785  1.00  1.300          C  
ATOM  13410  CH2 TRP B 834      32.476 -39.788  -7.350  1.00  1.300          C  
ATOM  13411  H   TRP B 834      26.676 -38.087  -6.472  1.00  1.060          H  
ATOM  13412  HA  TRP B 834      27.159 -37.920  -3.644  1.00  1.140          H  
ATOM  13413 1HB  TRP B 834      28.430 -36.663  -6.044  1.00  1.560          H  
ATOM  13414 2HB  TRP B 834      28.940 -36.209  -4.430  1.00  1.560          H  
ATOM  13415  HD1 TRP B 834      28.739 -39.314  -3.160  1.00  1.560          H  
ATOM  13416  HE1 TRP B 834      30.556 -41.005  -3.786  1.00  1.560          H  
ATOM  13417  HE3 TRP B 834      30.511 -37.054  -7.439  1.00  1.560          H  
ATOM  13418  HZ2 TRP B 834      32.461 -41.350  -5.866  1.00  1.560          H  
ATOM  13419  HZ3 TRP B 834      32.303 -38.125  -8.694  1.00  1.560          H  
ATOM  13420  HH2 TRP B 834      33.276 -40.252  -7.929  1.00  1.560          H  
ATOM  13421  N   PHE B 835      25.613 -35.337  -4.927  1.00  0.930          N  
ATOM  13422  CA  PHE B 835      24.864 -34.146  -4.532  1.00  0.990          C  
ATOM  13423  C   PHE B 835      23.624 -34.551  -3.731  1.00  0.950          C  
ATOM  13424  O   PHE B 835      23.257 -33.876  -2.754  1.00  1.020          O  
ATOM  13425  CB  PHE B 835      24.475 -33.292  -5.730  1.00  1.360          C  
ATOM  13426  CG  PHE B 835      25.629 -32.523  -6.303  1.00  1.360          C  
ATOM  13427  CD1 PHE B 835      26.220 -32.908  -7.481  1.00  1.360          C  
ATOM  13428  CD2 PHE B 835      26.120 -31.404  -5.654  1.00  1.360          C  
ATOM  13429  CE1 PHE B 835      27.258 -32.219  -8.005  1.00  1.360          C  
ATOM  13430  CE2 PHE B 835      27.173 -30.697  -6.181  1.00  1.360          C  
ATOM  13431  CZ  PHE B 835      27.745 -31.105  -7.358  1.00  1.360          C  
ATOM  13432  H   PHE B 835      25.593 -35.680  -5.892  1.00  1.120          H  
ATOM  13433  HA  PHE B 835      25.501 -33.542  -3.889  1.00  1.190          H  
ATOM  13434 1HB  PHE B 835      24.069 -33.937  -6.509  1.00  1.630          H  
ATOM  13435 2HB  PHE B 835      23.700 -32.586  -5.442  1.00  1.630          H  
ATOM  13436  HD1 PHE B 835      25.835 -33.761  -8.001  1.00  1.630          H  
ATOM  13437  HD2 PHE B 835      25.663 -31.083  -4.718  1.00  1.630          H  
ATOM  13438  HE1 PHE B 835      27.687 -32.551  -8.932  1.00  1.630          H  
ATOM  13439  HE2 PHE B 835      27.553 -29.815  -5.665  1.00  1.630          H  
ATOM  13440  HZ  PHE B 835      28.577 -30.546  -7.774  1.00  1.630          H  
ATOM  13441  N   THR B 836      22.991 -35.668  -4.141  1.00  0.860          N  
ATOM  13442  CA  THR B 836      21.804 -36.214  -3.484  1.00  0.810          C  
ATOM  13443  C   THR B 836      22.202 -36.512  -2.055  1.00  0.860          C  
ATOM  13444  O   THR B 836      21.507 -36.127  -1.115  1.00  0.870          O  
ATOM  13445  CB  THR B 836      21.320 -37.511  -4.184  1.00  1.150          C  
ATOM  13446  OG1 THR B 836      20.956 -37.217  -5.548  1.00  1.150          O  
ATOM  13447  CG2 THR B 836      20.112 -38.124  -3.446  1.00  1.150          C  
ATOM  13448  H   THR B 836      23.333 -36.143  -4.976  1.00  1.030          H  
ATOM  13449  HA  THR B 836      21.008 -35.472  -3.489  1.00  0.970          H  
ATOM  13450  HB  THR B 836      22.122 -38.235  -4.183  1.00  1.380          H  
ATOM  13451  HG1 THR B 836      21.767 -36.962  -6.052  1.00  1.380          H  
ATOM  13452 1HG2 THR B 836      19.806 -39.037  -3.955  1.00  1.380          H  
ATOM  13453 2HG2 THR B 836      20.380 -38.362  -2.418  1.00  1.380          H  
ATOM  13454 3HG2 THR B 836      19.292 -37.423  -3.442  1.00  1.380          H  
ATOM  13455  N   PHE B 837      23.360 -37.160  -1.927  1.00  0.910          N  
ATOM  13456  CA  PHE B 837      24.055 -37.531  -0.711  1.00  0.950          C  
ATOM  13457  C   PHE B 837      24.312 -36.322   0.154  1.00  0.980          C  
ATOM  13458  O   PHE B 837      23.806 -36.250   1.268  1.00  1.020          O  
ATOM  13459  CB  PHE B 837      25.334 -38.191  -1.222  1.00  1.310          C  
ATOM  13460  CG  PHE B 837      26.496 -38.587  -0.409  1.00  1.310          C  
ATOM  13461  CD1 PHE B 837      26.598 -39.804   0.187  1.00  1.310          C  
ATOM  13462  CD2 PHE B 837      27.575 -37.725  -0.344  1.00  1.310          C  
ATOM  13463  CE1 PHE B 837      27.759 -40.163   0.817  1.00  1.310          C  
ATOM  13464  CE2 PHE B 837      28.719 -38.072   0.308  1.00  1.310          C  
ATOM  13465  CZ  PHE B 837      28.813 -39.305   0.888  1.00  1.310          C  
ATOM  13466  H   PHE B 837      23.808 -37.466  -2.793  1.00  1.090          H  
ATOM  13467  HA  PHE B 837      23.439 -38.210  -0.149  1.00  1.140          H  
ATOM  13468 1HB  PHE B 837      25.030 -39.086  -1.750  1.00  1.580          H  
ATOM  13469 2HB  PHE B 837      25.701 -37.560  -1.954  1.00  1.580          H  
ATOM  13470  HD1 PHE B 837      25.774 -40.489   0.133  1.00  1.580          H  
ATOM  13471  HD2 PHE B 837      27.509 -36.749  -0.838  1.00  1.580          H  
ATOM  13472  HE1 PHE B 837      27.851 -41.127   1.253  1.00  1.580          H  
ATOM  13473  HE2 PHE B 837      29.560 -37.376   0.349  1.00  1.580          H  
ATOM  13474  HZ  PHE B 837      29.729 -39.601   1.398  1.00  1.580          H  
ATOM  13475  N   GLY B 838      24.947 -35.283  -0.374  1.00  1.010          N  
ATOM  13476  CA  GLY B 838      25.167 -34.102   0.444  1.00  1.080          C  
ATOM  13477  C   GLY B 838      23.856 -33.631   1.085  1.00  1.060          C  
ATOM  13478  O   GLY B 838      23.774 -33.453   2.310  1.00  1.100          O  
ATOM  13479  H   GLY B 838      25.345 -35.333  -1.317  1.00  1.210          H  
ATOM  13480 1HA  GLY B 838      25.902 -34.325   1.215  1.00  1.300          H  
ATOM  13481 2HA  GLY B 838      25.577 -33.308  -0.181  1.00  1.300          H  
ATOM  13482  N   THR B 839      22.834 -33.417   0.250  1.00  1.000          N  
ATOM  13483  CA  THR B 839      21.542 -32.922   0.719  1.00  1.000          C  
ATOM  13484  C   THR B 839      20.848 -33.870   1.694  1.00  1.000          C  
ATOM  13485  O   THR B 839      20.323 -33.429   2.724  1.00  1.040          O  
ATOM  13486  CB  THR B 839      20.587 -32.653  -0.472  1.00  1.400          C  
ATOM  13487  OG1 THR B 839      21.151 -31.642  -1.326  1.00  1.400          O  
ATOM  13488  CG2 THR B 839      19.216 -32.168   0.040  1.00  1.400          C  
ATOM  13489  H   THR B 839      22.973 -33.604  -0.749  1.00  1.200          H  
ATOM  13490  HA  THR B 839      21.713 -31.980   1.237  1.00  1.200          H  
ATOM  13491  HB  THR B 839      20.459 -33.571  -1.051  1.00  1.680          H  
ATOM  13492  HG1 THR B 839      21.908 -32.014  -1.797  1.00  1.680          H  
ATOM  13493 1HG2 THR B 839      18.566 -31.976  -0.813  1.00  1.680          H  
ATOM  13494 2HG2 THR B 839      18.753 -32.919   0.677  1.00  1.680          H  
ATOM  13495 3HG2 THR B 839      19.348 -31.248   0.608  1.00  1.680          H  
ATOM  13496  N   THR B 840      20.824 -35.160   1.365  1.00  0.940          N  
ATOM  13497  CA  THR B 840      20.145 -36.171   2.154  1.00  0.950          C  
ATOM  13498  C   THR B 840      20.782 -36.309   3.522  1.00  1.010          C  
ATOM  13499  O   THR B 840      20.073 -36.400   4.524  1.00  1.050          O  
ATOM  13500  CB  THR B 840      20.151 -37.539   1.438  1.00  1.330          C  
ATOM  13501  OG1 THR B 840      19.497 -37.408   0.165  1.00  1.330          O  
ATOM  13502  CG2 THR B 840      19.371 -38.556   2.288  1.00  1.330          C  
ATOM  13503  H   THR B 840      21.275 -35.452   0.505  1.00  1.130          H  
ATOM  13504  HA  THR B 840      19.109 -35.864   2.286  1.00  1.140          H  
ATOM  13505  HB  THR B 840      21.177 -37.883   1.283  1.00  1.590          H  
ATOM  13506  HG1 THR B 840      20.077 -36.870  -0.415  1.00  1.590          H  
ATOM  13507 1HG2 THR B 840      19.342 -39.502   1.786  1.00  1.590          H  
ATOM  13508 2HG2 THR B 840      19.836 -38.684   3.256  1.00  1.590          H  
ATOM  13509 3HG2 THR B 840      18.364 -38.198   2.419  1.00  1.590          H  
ATOM  13510  N   LEU B 841      22.115 -36.340   3.574  1.00  1.020          N  
ATOM  13511  CA  LEU B 841      22.828 -36.511   4.827  1.00  1.060          C  
ATOM  13512  C   LEU B 841      22.534 -35.329   5.757  1.00  1.110          C  
ATOM  13513  O   LEU B 841      22.307 -35.522   6.965  1.00  1.160          O  
ATOM  13514  CB  LEU B 841      24.327 -36.613   4.524  1.00  1.470          C  
ATOM  13515  CG  LEU B 841      24.805 -37.882   3.709  1.00  1.470          C  
ATOM  13516  CD1 LEU B 841      26.234 -37.665   3.318  1.00  1.470          C  
ATOM  13517  CD2 LEU B 841      24.651 -39.162   4.490  1.00  1.470          C  
ATOM  13518  H   LEU B 841      22.653 -36.269   2.705  1.00  1.220          H  
ATOM  13519  HA  LEU B 841      22.485 -37.408   5.308  1.00  1.270          H  
ATOM  13520 1HB  LEU B 841      24.610 -35.731   3.940  1.00  1.760          H  
ATOM  13521 2HB  LEU B 841      24.871 -36.588   5.461  1.00  1.760          H  
ATOM  13522  HG  LEU B 841      24.216 -37.977   2.812  1.00  1.760          H  
ATOM  13523 1HD1 LEU B 841      26.568 -38.494   2.740  1.00  1.760          H  
ATOM  13524 2HD1 LEU B 841      26.310 -36.756   2.718  1.00  1.760          H  
ATOM  13525 3HD1 LEU B 841      26.852 -37.572   4.191  1.00  1.760          H  
ATOM  13526 1HD2 LEU B 841      24.984 -39.991   3.887  1.00  1.760          H  
ATOM  13527 2HD2 LEU B 841      25.225 -39.134   5.386  1.00  1.760          H  
ATOM  13528 3HD2 LEU B 841      23.636 -39.300   4.729  1.00  1.760          H  
ATOM  13529  N   ILE B 842      22.484 -34.108   5.195  1.00  1.130          N  
ATOM  13530  CA  ILE B 842      22.151 -32.926   5.980  1.00  1.190          C  
ATOM  13531  C   ILE B 842      20.716 -32.997   6.468  1.00  1.190          C  
ATOM  13532  O   ILE B 842      20.448 -32.711   7.638  1.00  1.250          O  
ATOM  13533  CB  ILE B 842      22.355 -31.622   5.183  1.00  1.640          C  
ATOM  13534  CG1 ILE B 842      23.870 -31.426   4.915  1.00  1.640          C  
ATOM  13535  CG2 ILE B 842      21.740 -30.410   5.974  1.00  1.640          C  
ATOM  13536  CD1 ILE B 842      24.201 -30.363   3.878  1.00  1.640          C  
ATOM  13537  H   ILE B 842      22.737 -33.996   4.205  1.00  1.360          H  
ATOM  13538  HA  ILE B 842      22.804 -32.897   6.850  1.00  1.430          H  
ATOM  13539  HB  ILE B 842      21.864 -31.711   4.210  1.00  1.970          H  
ATOM  13540 1HG1 ILE B 842      24.355 -31.154   5.850  1.00  1.970          H  
ATOM  13541 2HG1 ILE B 842      24.288 -32.371   4.574  1.00  1.970          H  
ATOM  13542 1HG2 ILE B 842      21.876 -29.493   5.416  1.00  1.970          H  
ATOM  13543 2HG2 ILE B 842      20.674 -30.556   6.132  1.00  1.970          H  
ATOM  13544 3HG2 ILE B 842      22.232 -30.318   6.945  1.00  1.970          H  
ATOM  13545 1HD1 ILE B 842      25.282 -30.307   3.757  1.00  1.970          H  
ATOM  13546 2HD1 ILE B 842      23.745 -30.640   2.924  1.00  1.970          H  
ATOM  13547 3HD1 ILE B 842      23.829 -29.395   4.189  1.00  1.970          H  
ATOM  13548  N   ALA B 843      19.781 -33.325   5.571  1.00  1.130          N  
ATOM  13549  CA  ALA B 843      18.384 -33.404   5.949  1.00  1.130          C  
ATOM  13550  C   ALA B 843      18.152 -34.447   7.038  1.00  1.150          C  
ATOM  13551  O   ALA B 843      17.407 -34.180   7.983  1.00  1.220          O  
ATOM  13552  CB  ALA B 843      17.554 -33.720   4.729  1.00  1.580          C  
ATOM  13553  H   ALA B 843      20.046 -33.509   4.598  1.00  1.360          H  
ATOM  13554  HA  ALA B 843      18.085 -32.436   6.345  1.00  1.360          H  
ATOM  13555 1HB  ALA B 843      16.498 -33.761   4.991  1.00  1.900          H  
ATOM  13556 2HB  ALA B 843      17.715 -32.952   3.974  1.00  1.900          H  
ATOM  13557 3HB  ALA B 843      17.876 -34.669   4.339  1.00  1.900          H  
ATOM  13558  N   MET B 844      18.816 -35.614   6.956  1.00  1.110          N  
ATOM  13559  CA  MET B 844      18.643 -36.621   7.999  1.00  1.170          C  
ATOM  13560  C   MET B 844      19.152 -36.108   9.317  1.00  1.300          C  
ATOM  13561  O   MET B 844      18.529 -36.331  10.363  1.00  1.390          O  
ATOM  13562  CB  MET B 844      19.420 -37.884   7.717  1.00  1.610          C  
ATOM  13563  CG  MET B 844      18.930 -38.753   6.633  1.00  1.610          C  
ATOM  13564  SD  MET B 844      19.831 -40.304   6.629  1.00  1.610          S  
ATOM  13565  CE  MET B 844      21.396 -39.824   6.048  1.00  1.610          C  
ATOM  13566  H   MET B 844      19.407 -35.814   6.145  1.00  1.330          H  
ATOM  13567  HA  MET B 844      17.584 -36.848   8.100  1.00  1.400          H  
ATOM  13568 1HB  MET B 844      20.428 -37.581   7.465  1.00  1.940          H  
ATOM  13569 2HB  MET B 844      19.475 -38.485   8.622  1.00  1.940          H  
ATOM  13570 1HG  MET B 844      17.870 -38.960   6.790  1.00  1.940          H  
ATOM  13571 2HG  MET B 844      19.044 -38.274   5.675  1.00  1.940          H  
ATOM  13572 1HE  MET B 844      22.033 -40.684   6.017  1.00  1.940          H  
ATOM  13573 2HE  MET B 844      21.294 -39.400   5.052  1.00  1.940          H  
ATOM  13574 3HE  MET B 844      21.836 -39.099   6.718  1.00  1.940          H  
ATOM  13575  N   THR B 845      20.294 -35.421   9.270  1.00  1.320          N  
ATOM  13576  CA  THR B 845      20.894 -34.898  10.466  1.00  1.470          C  
ATOM  13577  C   THR B 845      19.934 -33.931  11.119  1.00  1.560          C  
ATOM  13578  O   THR B 845      19.728 -34.015  12.322  1.00  1.700          O  
ATOM  13579  CB  THR B 845      22.234 -34.195  10.173  1.00  2.000          C  
ATOM  13580  OG1 THR B 845      23.159 -35.139   9.594  1.00  2.000          O  
ATOM  13581  CG2 THR B 845      22.822 -33.655  11.493  1.00  2.000          C  
ATOM  13582  H   THR B 845      20.791 -35.310   8.383  1.00  1.580          H  
ATOM  13583  HA  THR B 845      21.079 -35.719  11.157  1.00  1.760          H  
ATOM  13584  HB  THR B 845      22.080 -33.374   9.479  1.00  2.400          H  
ATOM  13585  HG1 THR B 845      22.867 -35.361   8.678  1.00  2.400          H  
ATOM  13586 1HG2 THR B 845      23.772 -33.169  11.286  1.00  2.400          H  
ATOM  13587 2HG2 THR B 845      22.143 -32.933  11.946  1.00  2.400          H  
ATOM  13588 3HG2 THR B 845      22.979 -34.482  12.183  1.00  2.400          H  
ATOM  13589  N   LEU B 846      19.332 -33.024  10.346  1.00  1.500          N  
ATOM  13590  CA  LEU B 846      18.405 -32.051  10.913  1.00  1.620          C  
ATOM  13591  C   LEU B 846      17.159 -32.715  11.513  1.00  1.660          C  
ATOM  13592  O   LEU B 846      16.697 -32.323  12.593  1.00  1.790          O  
ATOM  13593  CB  LEU B 846      17.984 -31.063   9.821  1.00  2.220          C  
ATOM  13594  CG  LEU B 846      19.086 -30.103   9.292  1.00  2.220          C  
ATOM  13595  CD1 LEU B 846      18.547 -29.384   8.071  1.00  2.220          C  
ATOM  13596  CD2 LEU B 846      19.497 -29.095  10.374  1.00  2.220          C  
ATOM  13597  H   LEU B 846      19.571 -32.988   9.349  1.00  1.800          H  
ATOM  13598  HA  LEU B 846      18.915 -31.521  11.706  1.00  1.940          H  
ATOM  13599 1HB  LEU B 846      17.613 -31.637   8.970  1.00  2.660          H  
ATOM  13600 2HB  LEU B 846      17.166 -30.454  10.202  1.00  2.660          H  
ATOM  13601  HG  LEU B 846      19.957 -30.677   8.993  1.00  2.660          H  
ATOM  13602 1HD1 LEU B 846      19.313 -28.719   7.674  1.00  2.660          H  
ATOM  13603 2HD1 LEU B 846      18.277 -30.115   7.312  1.00  2.660          H  
ATOM  13604 3HD1 LEU B 846      17.669 -28.803   8.344  1.00  2.660          H  
ATOM  13605 1HD2 LEU B 846      20.263 -28.434   9.968  1.00  2.660          H  
ATOM  13606 2HD2 LEU B 846      18.631 -28.504  10.673  1.00  2.660          H  
ATOM  13607 3HD2 LEU B 846      19.900 -29.605  11.241  1.00  2.660          H  
ATOM  13608  N   LEU B 847      16.635 -33.743  10.840  1.00  1.580          N  
ATOM  13609  CA  LEU B 847      15.454 -34.453  11.318  1.00  1.700          C  
ATOM  13610  C   LEU B 847      15.732 -35.159  12.661  1.00  1.840          C  
ATOM  13611  O   LEU B 847      14.859 -35.205  13.532  1.00  2.030          O  
ATOM  13612  CB  LEU B 847      14.985 -35.430  10.225  1.00  2.330          C  
ATOM  13613  CG  LEU B 847      14.384 -34.770   8.897  1.00  2.330          C  
ATOM  13614  CD1 LEU B 847      14.253 -35.847   7.786  1.00  2.330          C  
ATOM  13615  CD2 LEU B 847      12.990 -34.156   9.183  1.00  2.330          C  
ATOM  13616  H   LEU B 847      17.037 -34.001   9.931  1.00  1.900          H  
ATOM  13617  HA  LEU B 847      14.672 -33.723  11.493  1.00  2.040          H  
ATOM  13618 1HB  LEU B 847      15.825 -36.064   9.940  1.00  2.800          H  
ATOM  13619 2HB  LEU B 847      14.217 -36.041  10.644  1.00  2.800          H  
ATOM  13620  HG  LEU B 847      15.051 -33.989   8.551  1.00  2.800          H  
ATOM  13621 1HD1 LEU B 847      13.856 -35.391   6.879  1.00  2.800          H  
ATOM  13622 2HD1 LEU B 847      15.234 -36.269   7.574  1.00  2.800          H  
ATOM  13623 3HD1 LEU B 847      13.593 -36.636   8.098  1.00  2.800          H  
ATOM  13624 1HD2 LEU B 847      12.606 -33.709   8.268  1.00  2.800          H  
ATOM  13625 2HD2 LEU B 847      12.303 -34.928   9.515  1.00  2.800          H  
ATOM  13626 3HD2 LEU B 847      13.064 -33.388   9.945  1.00  2.800          H  
ATOM  13627  N   VAL B 848      16.963 -35.677  12.850  1.00  1.800          N  
ATOM  13628  CA  VAL B 848      17.320 -36.343  14.108  1.00  1.990          C  
ATOM  13629  C   VAL B 848      17.997 -35.343  15.103  1.00  2.130          C  
ATOM  13630  O   VAL B 848      18.076 -35.589  16.311  1.00  2.420          O  
ATOM  13631  CB  VAL B 848      18.179 -37.589  13.840  1.00  2.710          C  
ATOM  13632  CG1 VAL B 848      18.604 -38.214  15.141  1.00  2.710          C  
ATOM  13633  CG2 VAL B 848      17.367 -38.601  13.022  1.00  2.710          C  
ATOM  13634  H   VAL B 848      17.628 -35.660  12.067  1.00  2.160          H  
ATOM  13635  HA  VAL B 848      16.399 -36.701  14.569  1.00  2.390          H  
ATOM  13636  HB  VAL B 848      19.073 -37.296  13.284  1.00  3.250          H  
ATOM  13637 1HG1 VAL B 848      19.211 -39.081  14.935  1.00  3.250          H  
ATOM  13638 2HG1 VAL B 848      19.166 -37.538  15.728  1.00  3.250          H  
ATOM  13639 3HG1 VAL B 848      17.719 -38.499  15.689  1.00  3.250          H  
ATOM  13640 1HG2 VAL B 848      17.976 -39.484  12.825  1.00  3.250          H  
ATOM  13641 2HG2 VAL B 848      16.477 -38.888  13.579  1.00  3.250          H  
ATOM  13642 3HG2 VAL B 848      17.071 -38.145  12.073  1.00  3.250          H  
ATOM  13643  N   PHE B 849      18.449 -34.199  14.616  1.00  2.010          N  
ATOM  13644  CA  PHE B 849      18.946 -33.125  15.467  1.00  2.200          C  
ATOM  13645  C   PHE B 849      17.798 -32.740  16.405  1.00  2.540          C  
ATOM  13646  O   PHE B 849      17.974 -32.469  17.591  1.00  2.870          O  
ATOM  13647  CB  PHE B 849      19.387 -31.914  14.650  1.00  3.000          C  
ATOM  13648  CG  PHE B 849      20.029 -30.832  15.425  1.00  3.000          C  
ATOM  13649  CD1 PHE B 849      21.368 -30.924  15.760  1.00  3.000          C  
ATOM  13650  CD2 PHE B 849      19.317 -29.713  15.818  1.00  3.000          C  
ATOM  13651  CE1 PHE B 849      21.985 -29.920  16.468  1.00  3.000          C  
ATOM  13652  CE2 PHE B 849      19.931 -28.710  16.525  1.00  3.000          C  
ATOM  13653  CZ  PHE B 849      21.270 -28.814  16.847  1.00  3.000          C  
ATOM  13654  H   PHE B 849      18.491 -34.061  13.611  1.00  2.410          H  
ATOM  13655  HA  PHE B 849      19.789 -33.491  16.056  1.00  2.640          H  
ATOM  13656 1HB  PHE B 849      20.084 -32.228  13.887  1.00  3.600          H  
ATOM  13657 2HB  PHE B 849      18.524 -31.496  14.144  1.00  3.600          H  
ATOM  13658  HD1 PHE B 849      21.937 -31.803  15.455  1.00  3.600          H  
ATOM  13659  HD2 PHE B 849      18.259 -29.629  15.560  1.00  3.600          H  
ATOM  13660  HE1 PHE B 849      23.042 -30.001  16.725  1.00  3.600          H  
ATOM  13661  HE2 PHE B 849      19.363 -27.829  16.832  1.00  3.600          H  
ATOM  13662  HZ  PHE B 849      21.757 -28.017  17.408  1.00  3.600          H  
ATOM  13663  N   ILE B 850      16.583 -32.716  15.874  1.00  2.600          N  
ATOM  13664  CA  ILE B 850      15.448 -32.327  16.692  1.00  3.120          C  
ATOM  13665  C   ILE B 850      15.351 -33.082  18.058  1.00  3.410          C  
ATOM  13666  O   ILE B 850      15.267 -32.395  19.081  1.00  3.600          O  
ATOM  13667  CB  ILE B 850      14.135 -32.533  15.896  1.00  4.160          C  
ATOM  13668  CG1 ILE B 850      14.032 -31.539  14.734  1.00  4.160          C  
ATOM  13669  CG2 ILE B 850      12.966 -32.395  16.830  1.00  4.160          C  
ATOM  13670  CD1 ILE B 850      12.936 -31.908  13.698  1.00  4.160          C  
ATOM  13671  H   ILE B 850      16.489 -32.902  14.869  1.00  3.120          H  
ATOM  13672  HA  ILE B 850      15.547 -31.265  16.905  1.00  3.740          H  
ATOM  13673  HB  ILE B 850      14.121 -33.501  15.429  1.00  4.990          H  
ATOM  13674 1HG1 ILE B 850      13.815 -30.551  15.127  1.00  4.990          H  
ATOM  13675 2HG1 ILE B 850      14.988 -31.500  14.221  1.00  4.990          H  
ATOM  13676 1HG2 ILE B 850      12.088 -32.540  16.268  1.00  4.990          H  
ATOM  13677 2HG2 ILE B 850      12.980 -33.123  17.630  1.00  4.990          H  
ATOM  13678 3HG2 ILE B 850      12.971 -31.394  17.261  1.00  4.990          H  
ATOM  13679 1HD1 ILE B 850      12.936 -31.166  12.901  1.00  4.990          H  
ATOM  13680 2HD1 ILE B 850      13.159 -32.892  13.274  1.00  4.990          H  
ATOM  13681 3HD1 ILE B 850      11.948 -31.933  14.151  1.00  4.990          H  
ATOM  13682  N   PRO B 851      15.331 -34.442  18.176  1.00  3.580          N  
ATOM  13683  CA  PRO B 851      15.370 -35.144  19.451  1.00  4.050          C  
ATOM  13684  C   PRO B 851      16.660 -34.918  20.236  1.00  3.960          C  
ATOM  13685  O   PRO B 851      16.658 -35.067  21.462  1.00  4.350          O  
ATOM  13686  CB  PRO B 851      15.199 -36.618  19.064  1.00  6.070          C  
ATOM  13687  CG  PRO B 851      15.602 -36.682  17.661  1.00  6.070          C  
ATOM  13688  CD  PRO B 851      15.150 -35.318  17.064  1.00  6.070          C  
ATOM  13689  HA  PRO B 851      14.503 -34.821  20.037  1.00  4.860          H  
ATOM  13690 1HB  PRO B 851      15.840 -37.248  19.700  1.00  7.290          H  
ATOM  13691 2HB  PRO B 851      14.171 -36.945  19.239  1.00  7.290          H  
ATOM  13692 1HG  PRO B 851      16.669 -36.854  17.630  1.00  7.290          H  
ATOM  13693 2HG  PRO B 851      15.165 -37.548  17.184  1.00  7.290          H  
ATOM  13694 1HD  PRO B 851      15.707 -35.050  16.242  1.00  7.290          H  
ATOM  13695 2HD  PRO B 851      14.130 -35.322  16.807  1.00  7.290          H  
ATOM  13696  N   LEU B 852      17.758 -34.554  19.550  1.00  3.550          N  
ATOM  13697  CA  LEU B 852      19.008 -34.271  20.238  1.00  3.690          C  
ATOM  13698  C   LEU B 852      18.842 -33.054  21.138  1.00  3.730          C  
ATOM  13699  O   LEU B 852      19.348 -33.019  22.261  1.00  4.080          O  
ATOM  13700  CB  LEU B 852      20.132 -33.963  19.229  1.00  5.110          C  
ATOM  13701  CG  LEU B 852      21.530 -33.730  19.769  1.00  5.110          C  
ATOM  13702  CD1 LEU B 852      22.065 -35.004  20.440  1.00  5.110          C  
ATOM  13703  CD2 LEU B 852      22.402 -33.259  18.631  1.00  5.110          C  
ATOM  13704  H   LEU B 852      17.780 -34.523  18.521  1.00  4.260          H  
ATOM  13705  HA  LEU B 852      19.262 -35.127  20.852  1.00  4.430          H  
ATOM  13706 1HB  LEU B 852      20.167 -34.740  18.477  1.00  6.130          H  
ATOM  13707 2HB  LEU B 852      19.889 -33.050  18.738  1.00  6.130          H  
ATOM  13708  HG  LEU B 852      21.498 -32.948  20.531  1.00  6.130          H  
ATOM  13709 1HD1 LEU B 852      23.045 -34.802  20.823  1.00  6.130          H  
ATOM  13710 2HD1 LEU B 852      21.430 -35.300  21.265  1.00  6.130          H  
ATOM  13711 3HD1 LEU B 852      22.120 -35.816  19.712  1.00  6.130          H  
ATOM  13712 1HD2 LEU B 852      23.393 -33.055  19.002  1.00  6.130          H  
ATOM  13713 2HD2 LEU B 852      22.454 -34.012  17.863  1.00  6.130          H  
ATOM  13714 3HD2 LEU B 852      21.980 -32.349  18.221  1.00  6.130          H  
ATOM  13715  N   VAL B 853      18.173 -32.033  20.590  1.00  3.460          N  
ATOM  13716  CA  VAL B 853      17.993 -30.756  21.271  1.00  3.530          C  
ATOM  13717  C   VAL B 853      16.582 -30.464  21.810  1.00  3.690          C  
ATOM  13718  O   VAL B 853      16.457 -30.042  22.959  1.00  3.780          O  
ATOM  13719  CB  VAL B 853      18.462 -29.621  20.339  1.00  4.910          C  
ATOM  13720  CG1 VAL B 853      18.219 -28.247  20.980  1.00  4.910          C  
ATOM  13721  CG2 VAL B 853      19.951 -29.829  20.055  1.00  4.910          C  
ATOM  13722  H   VAL B 853      17.817 -32.175  19.638  1.00  4.150          H  
ATOM  13723  HA  VAL B 853      18.666 -30.758  22.127  1.00  4.240          H  
ATOM  13724  HB  VAL B 853      17.902 -29.657  19.402  1.00  5.900          H  
ATOM  13725 1HG1 VAL B 853      18.568 -27.468  20.304  1.00  5.900          H  
ATOM  13726 2HG1 VAL B 853      17.157 -28.094  21.174  1.00  5.900          H  
ATOM  13727 3HG1 VAL B 853      18.766 -28.183  21.921  1.00  5.900          H  
ATOM  13728 1HG2 VAL B 853      20.302 -29.049  19.410  1.00  5.900          H  
ATOM  13729 2HG2 VAL B 853      20.507 -29.800  20.989  1.00  5.900          H  
ATOM  13730 3HG2 VAL B 853      20.107 -30.790  19.574  1.00  5.900          H  
ATOM  13731  N   ALA B 854      15.535 -30.548  20.972  1.00  3.830          N  
ATOM  13732  CA  ALA B 854      14.177 -30.267  21.447  1.00  4.120          C  
ATOM  13733  C   ALA B 854      13.783 -31.332  22.453  1.00  3.960          C  
ATOM  13734  O   ALA B 854      13.164 -31.060  23.484  1.00  4.040          O  
ATOM  13735  CB  ALA B 854      13.182 -30.241  20.291  1.00  5.650          C  
ATOM  13736  H   ALA B 854      15.674 -30.906  20.036  1.00  4.600          H  
ATOM  13737  HA  ALA B 854      14.177 -29.300  21.946  1.00  4.940          H  
ATOM  13738 1HB  ALA B 854      12.183 -30.021  20.662  1.00  6.780          H  
ATOM  13739 2HB  ALA B 854      13.470 -29.471  19.579  1.00  6.780          H  
ATOM  13740 3HB  ALA B 854      13.170 -31.202  19.795  1.00  6.780          H  
ATOM  13741  N   SER B 855      14.171 -32.562  22.116  1.00  4.060          N  
ATOM  13742  CA  SER B 855      13.938 -33.763  22.918  1.00  4.400          C  
ATOM  13743  C   SER B 855      12.481 -33.880  23.361  1.00  4.110          C  
ATOM  13744  O   SER B 855      12.187 -34.213  24.512  1.00  4.110          O  
ATOM  13745  CB  SER B 855      14.859 -33.778  24.121  1.00  6.020          C  
ATOM  13746  OG  SER B 855      16.206 -33.717  23.716  1.00  6.020          O  
ATOM  13747  H   SER B 855      14.659 -32.648  21.223  1.00  4.870          H  
ATOM  13748  HA  SER B 855      14.174 -34.634  22.311  1.00  5.280          H  
ATOM  13749 1HB  SER B 855      14.631 -32.931  24.768  1.00  7.230          H  
ATOM  13750 2HB  SER B 855      14.691 -34.685  24.694  1.00  7.230          H  
ATOM  13751  HG  SER B 855      16.334 -34.432  23.052  1.00  7.230          H  
ATOM  13752  N   ASN B 856      11.571 -33.629  22.430  1.00  4.310          N  
ATOM  13753  CA  ASN B 856      10.141 -33.656  22.681  1.00  4.470          C  
ATOM  13754  C   ASN B 856       9.392 -34.065  21.411  1.00  4.350          C  
ATOM  13755  O   ASN B 856       9.992 -34.614  20.475  1.00  4.450          O  
ATOM  13756  CB  ASN B 856       9.675 -32.302  23.211  1.00  6.190          C  
ATOM  13757  CG  ASN B 856       9.870 -31.173  22.233  1.00  6.190          C  
ATOM  13758  OD1 ASN B 856       9.856 -31.400  21.022  1.00  6.190          O  
ATOM  13759  ND2 ASN B 856      10.037 -29.974  22.729  1.00  6.190          N  
ATOM  13760  H   ASN B 856      11.903 -33.375  21.512  1.00  5.170          H  
ATOM  13761  HA  ASN B 856       9.934 -34.413  23.439  1.00  5.360          H  
ATOM  13762 1HB  ASN B 856       8.637 -32.343  23.515  1.00  7.430          H  
ATOM  13763 2HB  ASN B 856      10.255 -32.066  24.106  1.00  7.430          H  
ATOM  13764 1HD2 ASN B 856      10.165 -29.189  22.112  1.00  7.430          H  
ATOM  13765 2HD2 ASN B 856      10.047 -29.838  23.719  1.00  7.430          H  
ATOM  13766  N   PHE B 857       8.086 -33.765  21.388  1.00  4.480          N  
ATOM  13767  CA  PHE B 857       7.127 -34.081  20.320  1.00  4.690          C  
ATOM  13768  C   PHE B 857       7.545 -33.605  18.927  1.00  4.320          C  
ATOM  13769  O   PHE B 857       7.011 -34.085  17.919  1.00  4.810          O  
ATOM  13770  CB  PHE B 857       5.780 -33.459  20.675  1.00  6.480          C  
ATOM  13771  CG  PHE B 857       5.839 -31.962  20.685  1.00  6.480          C  
ATOM  13772  CD1 PHE B 857       5.622 -31.229  19.540  1.00  6.480          C  
ATOM  13773  CD2 PHE B 857       6.137 -31.282  21.860  1.00  6.480          C  
ATOM  13774  CE1 PHE B 857       5.712 -29.869  19.558  1.00  6.480          C  
ATOM  13775  CE2 PHE B 857       6.222 -29.919  21.875  1.00  6.480          C  
ATOM  13776  CZ  PHE B 857       6.012 -29.211  20.720  1.00  6.480          C  
ATOM  13777  H   PHE B 857       7.711 -33.299  22.197  1.00  5.380          H  
ATOM  13778  HA  PHE B 857       7.010 -35.167  20.284  1.00  5.630          H  
ATOM  13779 1HB  PHE B 857       5.027 -33.770  19.950  1.00  7.780          H  
ATOM  13780 2HB  PHE B 857       5.459 -33.803  21.655  1.00  7.780          H  
ATOM  13781  HD1 PHE B 857       5.393 -31.742  18.612  1.00  7.780          H  
ATOM  13782  HD2 PHE B 857       6.305 -31.836  22.780  1.00  7.780          H  
ATOM  13783  HE1 PHE B 857       5.558 -29.301  18.639  1.00  7.780          H  
ATOM  13784  HE2 PHE B 857       6.464 -29.394  22.800  1.00  7.780          H  
ATOM  13785  HZ  PHE B 857       6.090 -28.127  20.722  1.00  7.780          H  
ATOM  13786  N   ASP B 858       8.483 -32.663  18.861  1.00  3.850          N  
ATOM  13787  CA  ASP B 858       8.972 -32.160  17.597  1.00  3.770          C  
ATOM  13788  C   ASP B 858       9.607 -33.306  16.807  1.00  3.020          C  
ATOM  13789  O   ASP B 858       9.663 -33.255  15.579  1.00  2.750          O  
ATOM  13790  CB  ASP B 858      10.008 -31.048  17.807  1.00  5.310          C  
ATOM  13791  CG  ASP B 858       9.482 -29.669  18.234  1.00  5.310          C  
ATOM  13792  OD1 ASP B 858       8.388 -29.299  17.885  1.00  5.310          O  
ATOM  13793  OD2 ASP B 858      10.219 -28.988  18.905  1.00  5.310          O  
ATOM  13794  H   ASP B 858       8.877 -32.284  19.724  1.00  4.620          H  
ATOM  13795  HA  ASP B 858       8.131 -31.759  17.033  1.00  4.520          H  
ATOM  13796 1HB  ASP B 858      10.732 -31.381  18.545  1.00  6.370          H  
ATOM  13797 2HB  ASP B 858      10.536 -30.899  16.874  1.00  6.370          H  
ATOM  13798  N   PHE B 859      10.162 -34.322  17.505  1.00  2.920          N  
ATOM  13799  CA  PHE B 859      10.776 -35.445  16.803  1.00  2.430          C  
ATOM  13800  C   PHE B 859       9.725 -36.288  16.133  1.00  2.170          C  
ATOM  13801  O   PHE B 859       9.843 -36.620  14.967  1.00  1.850          O  
ATOM  13802  CB  PHE B 859      11.609 -36.333  17.700  1.00  3.600          C  
ATOM  13803  CG  PHE B 859      12.257 -37.531  16.935  1.00  3.600          C  
ATOM  13804  CD1 PHE B 859      12.873 -37.372  15.667  1.00  3.600          C  
ATOM  13805  CD2 PHE B 859      12.306 -38.792  17.509  1.00  3.600          C  
ATOM  13806  CE1 PHE B 859      13.484 -38.416  15.041  1.00  3.600          C  
ATOM  13807  CE2 PHE B 859      12.930 -39.848  16.856  1.00  3.600          C  
ATOM  13808  CZ  PHE B 859      13.519 -39.654  15.622  1.00  3.600          C  
ATOM  13809  H   PHE B 859      10.119 -34.326  18.528  1.00  3.500          H  
ATOM  13810  HA  PHE B 859      11.425 -35.030  16.033  1.00  2.920          H  
ATOM  13811 1HB  PHE B 859      12.373 -35.750  18.178  1.00  4.320          H  
ATOM  13812 2HB  PHE B 859      10.973 -36.736  18.491  1.00  4.320          H  
ATOM  13813  HD1 PHE B 859      12.879 -36.404  15.163  1.00  4.320          H  
ATOM  13814  HD2 PHE B 859      11.851 -38.952  18.487  1.00  4.320          H  
ATOM  13815  HE1 PHE B 859      13.951 -38.247  14.085  1.00  4.320          H  
ATOM  13816  HE2 PHE B 859      12.960 -40.833  17.320  1.00  4.320          H  
ATOM  13817  HZ  PHE B 859      14.011 -40.483  15.112  1.00  4.320          H  
ATOM  13818  N   ASP B 860       8.659 -36.617  16.842  1.00  2.440          N  
ATOM  13819  CA  ASP B 860       7.593 -37.426  16.262  1.00  2.400          C  
ATOM  13820  C   ASP B 860       7.060 -36.715  15.009  1.00  2.030          C  
ATOM  13821  O   ASP B 860       6.859 -37.307  13.924  1.00  2.000          O  
ATOM  13822  CB  ASP B 860       6.467 -37.554  17.294  1.00  3.380          C  
ATOM  13823  CG  ASP B 860       6.788 -38.466  18.495  1.00  3.380          C  
ATOM  13824  OD1 ASP B 860       7.698 -39.255  18.433  1.00  3.380          O  
ATOM  13825  OD2 ASP B 860       6.115 -38.319  19.482  1.00  3.380          O  
ATOM  13826  H   ASP B 860       8.604 -36.329  17.810  1.00  2.930          H  
ATOM  13827  HA  ASP B 860       7.977 -38.406  15.994  1.00  2.880          H  
ATOM  13828 1HB  ASP B 860       6.258 -36.557  17.693  1.00  4.050          H  
ATOM  13829 2HB  ASP B 860       5.559 -37.886  16.821  1.00  4.050          H  
ATOM  13830  N   ASN B 861       6.983 -35.393  15.124  1.00  1.980          N  
ATOM  13831  CA  ASN B 861       6.492 -34.582  14.046  1.00  1.850          C  
ATOM  13832  C   ASN B 861       7.467 -34.519  12.877  1.00  1.680          C  
ATOM  13833  O   ASN B 861       7.109 -33.953  11.858  1.00  2.080          O  
ATOM  13834  CB  ASN B 861       6.175 -33.175  14.511  1.00  2.640          C  
ATOM  13835  CG  ASN B 861       4.970 -33.093  15.404  1.00  2.640          C  
ATOM  13836  OD1 ASN B 861       4.171 -34.025  15.528  1.00  2.640          O  
ATOM  13837  ND2 ASN B 861       4.806 -31.961  16.024  1.00  2.640          N  
ATOM  13838  H   ASN B 861       7.188 -34.955  16.028  1.00  2.380          H  
ATOM  13839  HA  ASN B 861       5.568 -35.034  13.680  1.00  2.220          H  
ATOM  13840 1HB  ASN B 861       7.030 -32.777  15.054  1.00  3.170          H  
ATOM  13841 2HB  ASN B 861       6.014 -32.534  13.646  1.00  3.170          H  
ATOM  13842 1HD2 ASN B 861       4.016 -31.831  16.622  1.00  3.170          H  
ATOM  13843 2HD2 ASN B 861       5.469 -31.220  15.901  1.00  3.170          H  
ATOM  13844  N   ALA B 862       8.710 -35.008  13.028  1.00  1.370          N  
ATOM  13845  CA  ALA B 862       9.727 -35.006  11.982  1.00  1.270          C  
ATOM  13846  C   ALA B 862       9.298 -35.859  10.803  1.00  1.060          C  
ATOM  13847  O   ALA B 862       9.614 -35.524   9.656  1.00  1.050          O  
ATOM  13848  CB  ALA B 862      11.066 -35.511  12.512  1.00  1.820          C  
ATOM  13849  H   ALA B 862       8.951 -35.475  13.894  1.00  1.640          H  
ATOM  13850  HA  ALA B 862       9.856 -33.978  11.642  1.00  1.520          H  
ATOM  13851 1HB  ALA B 862      11.816 -35.471  11.737  1.00  2.180          H  
ATOM  13852 2HB  ALA B 862      11.380 -34.886  13.349  1.00  2.180          H  
ATOM  13853 3HB  ALA B 862      10.961 -36.539  12.847  1.00  2.180          H  
ATOM  13854  N   THR B 863       8.594 -36.980  11.064  1.00  0.980          N  
ATOM  13855  CA  THR B 863       8.173 -37.822   9.956  1.00  0.960          C  
ATOM  13856  C   THR B 863       6.957 -37.222   9.354  1.00  0.840          C  
ATOM  13857  O   THR B 863       6.801 -37.213   8.131  1.00  0.810          O  
ATOM  13858  CB  THR B 863       7.827 -39.253  10.375  1.00  1.350          C  
ATOM  13859  OG1 THR B 863       6.816 -39.227  11.389  1.00  1.350          O  
ATOM  13860  CG2 THR B 863       9.029 -39.968  10.849  1.00  1.350          C  
ATOM  13861  H   THR B 863       8.302 -37.232  12.017  1.00  1.180          H  
ATOM  13862  HA  THR B 863       8.957 -37.848   9.201  1.00  1.150          H  
ATOM  13863  HB  THR B 863       7.425 -39.767   9.523  1.00  1.620          H  
ATOM  13864  HG1 THR B 863       5.940 -39.183  10.983  1.00  1.620          H  
ATOM  13865 1HG2 THR B 863       8.771 -40.977  11.124  1.00  1.620          H  
ATOM  13866 2HG2 THR B 863       9.730 -39.995  10.045  1.00  1.620          H  
ATOM  13867 3HG2 THR B 863       9.454 -39.451  11.704  1.00  1.620          H  
ATOM  13868  N   GLU B 864       6.079 -36.692  10.208  1.00  0.920          N  
ATOM  13869  CA  GLU B 864       4.874 -36.100   9.649  1.00  0.950          C  
ATOM  13870  C   GLU B 864       5.250 -34.880   8.814  1.00  0.940          C  
ATOM  13871  O   GLU B 864       4.697 -34.665   7.737  1.00  0.930          O  
ATOM  13872  CB  GLU B 864       3.878 -35.745  10.744  1.00  1.320          C  
ATOM  13873  CG  GLU B 864       3.288 -36.958  11.417  1.00  1.320          C  
ATOM  13874  CD  GLU B 864       2.322 -36.624  12.487  1.00  1.320          C  
ATOM  13875  OE1 GLU B 864       2.135 -35.469  12.755  1.00  1.320          O  
ATOM  13876  OE2 GLU B 864       1.754 -37.530  13.036  1.00  1.320          O  
ATOM  13877  H   GLU B 864       6.254 -36.747  11.227  1.00  1.100          H  
ATOM  13878  HA  GLU B 864       4.401 -36.827   8.991  1.00  1.140          H  
ATOM  13879 1HB  GLU B 864       4.368 -35.135  11.500  1.00  1.580          H  
ATOM  13880 2HB  GLU B 864       3.061 -35.160  10.322  1.00  1.580          H  
ATOM  13881 1HG  GLU B 864       2.789 -37.566  10.664  1.00  1.580          H  
ATOM  13882 2HG  GLU B 864       4.101 -37.551  11.843  1.00  1.580          H  
ATOM  13883  N   TYR B 865       6.217 -34.109   9.305  1.00  0.960          N  
ATOM  13884  CA  TYR B 865       6.734 -32.923   8.658  1.00  0.970          C  
ATOM  13885  C   TYR B 865       7.342 -33.220   7.323  1.00  0.910          C  
ATOM  13886  O   TYR B 865       6.922 -32.666   6.304  1.00  0.900          O  
ATOM  13887  CB  TYR B 865       7.771 -32.294   9.590  1.00  1.350          C  
ATOM  13888  CG  TYR B 865       8.624 -31.153   9.128  1.00  1.350          C  
ATOM  13889  CD1 TYR B 865       8.147 -29.855   9.081  1.00  1.350          C  
ATOM  13890  CD2 TYR B 865       9.954 -31.418   8.822  1.00  1.350          C  
ATOM  13891  CE1 TYR B 865       9.003 -28.841   8.736  1.00  1.350          C  
ATOM  13892  CE2 TYR B 865      10.798 -30.392   8.483  1.00  1.350          C  
ATOM  13893  CZ  TYR B 865      10.320 -29.103   8.452  1.00  1.350          C  
ATOM  13894  OH  TYR B 865      11.160 -28.054   8.154  1.00  1.350          O  
ATOM  13895  H   TYR B 865       6.605 -34.336  10.212  1.00  1.150          H  
ATOM  13896  HA  TYR B 865       5.911 -32.256   8.509  1.00  1.160          H  
ATOM  13897 1HB  TYR B 865       7.252 -31.947  10.477  1.00  1.620          H  
ATOM  13898 2HB  TYR B 865       8.443 -33.073   9.910  1.00  1.620          H  
ATOM  13899  HD1 TYR B 865       7.116 -29.633   9.333  1.00  1.620          H  
ATOM  13900  HD2 TYR B 865      10.333 -32.443   8.872  1.00  1.620          H  
ATOM  13901  HE1 TYR B 865       8.660 -27.835   8.706  1.00  1.620          H  
ATOM  13902  HE2 TYR B 865      11.848 -30.597   8.259  1.00  1.620          H  
ATOM  13903  HH  TYR B 865      10.667 -27.231   8.204  1.00  1.620          H  
ATOM  13904  N   ALA B 866       8.319 -34.119   7.291  1.00  0.890          N  
ATOM  13905  CA  ALA B 866       8.955 -34.403   6.031  1.00  0.850          C  
ATOM  13906  C   ALA B 866       7.966 -34.994   5.027  1.00  0.830          C  
ATOM  13907  O   ALA B 866       7.939 -34.582   3.861  1.00  0.830          O  
ATOM  13908  CB  ALA B 866      10.118 -35.340   6.269  1.00  1.210          C  
ATOM  13909  H   ALA B 866       8.652 -34.577   8.145  1.00  1.070          H  
ATOM  13910  HA  ALA B 866       9.328 -33.464   5.624  1.00  1.020          H  
ATOM  13911 1HB  ALA B 866      10.619 -35.521   5.336  1.00  1.450          H  
ATOM  13912 2HB  ALA B 866      10.810 -34.886   6.970  1.00  1.450          H  
ATOM  13913 3HB  ALA B 866       9.753 -36.278   6.683  1.00  1.450          H  
ATOM  13914  N   ALA B 867       7.112 -35.932   5.473  1.00  0.820          N  
ATOM  13915  CA  ALA B 867       6.146 -36.548   4.575  1.00  0.810          C  
ATOM  13916  C   ALA B 867       5.111 -35.553   4.069  1.00  0.830          C  
ATOM  13917  O   ALA B 867       4.780 -35.570   2.885  1.00  0.820          O  
ATOM  13918  CB  ALA B 867       5.449 -37.697   5.269  1.00  1.140          C  
ATOM  13919  H   ALA B 867       7.146 -36.259   6.442  1.00  0.980          H  
ATOM  13920  HA  ALA B 867       6.690 -36.937   3.716  1.00  0.970          H  
ATOM  13921 1HB  ALA B 867       4.755 -38.172   4.578  1.00  1.370          H  
ATOM  13922 2HB  ALA B 867       6.194 -38.421   5.599  1.00  1.370          H  
ATOM  13923 3HB  ALA B 867       4.904 -37.316   6.133  1.00  1.370          H  
ATOM  13924  N   SER B 868       4.614 -34.666   4.943  1.00  0.850          N  
ATOM  13925  CA  SER B 868       3.613 -33.672   4.576  1.00  0.880          C  
ATOM  13926  C   SER B 868       4.146 -32.683   3.563  1.00  0.880          C  
ATOM  13927  O   SER B 868       3.473 -32.386   2.569  1.00  0.890          O  
ATOM  13928  CB  SER B 868       3.116 -32.934   5.801  1.00  1.220          C  
ATOM  13929  OG  SER B 868       2.160 -31.967   5.453  1.00  1.220          O  
ATOM  13930  H   SER B 868       4.894 -34.692   5.924  1.00  1.020          H  
ATOM  13931  HA  SER B 868       2.766 -34.194   4.131  1.00  1.060          H  
ATOM  13932 1HB  SER B 868       2.673 -33.648   6.494  1.00  1.460          H  
ATOM  13933 2HB  SER B 868       3.958 -32.461   6.311  1.00  1.460          H  
ATOM  13934  HG  SER B 868       1.804 -31.642   6.284  1.00  1.460          H  
ATOM  13935  N   VAL B 869       5.358 -32.162   3.800  1.00  0.880          N  
ATOM  13936  CA  VAL B 869       5.934 -31.205   2.872  1.00  0.890          C  
ATOM  13937  C   VAL B 869       6.184 -31.913   1.553  1.00  0.840          C  
ATOM  13938  O   VAL B 869       5.891 -31.356   0.492  1.00  0.870          O  
ATOM  13939  CB  VAL B 869       7.213 -30.558   3.426  1.00  1.240          C  
ATOM  13940  CG1 VAL B 869       7.879 -29.675   2.326  1.00  1.240          C  
ATOM  13941  CG2 VAL B 869       6.841 -29.721   4.658  1.00  1.240          C  
ATOM  13942  H   VAL B 869       5.873 -32.438   4.644  1.00  1.060          H  
ATOM  13943  HA  VAL B 869       5.208 -30.409   2.704  1.00  1.070          H  
ATOM  13944  HB  VAL B 869       7.919 -31.336   3.721  1.00  1.490          H  
ATOM  13945 1HG1 VAL B 869       8.773 -29.219   2.716  1.00  1.490          H  
ATOM  13946 2HG1 VAL B 869       8.144 -30.282   1.462  1.00  1.490          H  
ATOM  13947 3HG1 VAL B 869       7.185 -28.898   2.017  1.00  1.490          H  
ATOM  13948 1HG2 VAL B 869       7.705 -29.263   5.083  1.00  1.490          H  
ATOM  13949 2HG2 VAL B 869       6.138 -28.954   4.360  1.00  1.490          H  
ATOM  13950 3HG2 VAL B 869       6.381 -30.360   5.407  1.00  1.490          H  
ATOM  13951  N   GLY B 870       6.730 -33.135   1.622  1.00  0.760          N  
ATOM  13952  CA  GLY B 870       6.985 -33.963   0.464  1.00  0.720          C  
ATOM  13953  C   GLY B 870       5.706 -34.125  -0.339  1.00  0.690          C  
ATOM  13954  O   GLY B 870       5.708 -33.879  -1.546  1.00  0.650          O  
ATOM  13955  H   GLY B 870       7.005 -33.517   2.529  1.00  0.910          H  
ATOM  13956 1HA  GLY B 870       7.761 -33.514  -0.152  1.00  0.860          H  
ATOM  13957 2HA  GLY B 870       7.346 -34.938   0.798  1.00  0.860          H  
ATOM  13958  N   SER B 871       4.616 -34.541   0.314  1.00  0.740          N  
ATOM  13959  CA  SER B 871       3.336 -34.752  -0.342  1.00  0.750          C  
ATOM  13960  C   SER B 871       2.825 -33.486  -0.992  1.00  0.770          C  
ATOM  13961  O   SER B 871       2.396 -33.518  -2.146  1.00  0.760          O  
ATOM  13962  CB  SER B 871       2.302 -35.230   0.645  1.00  1.050          C  
ATOM  13963  OG  SER B 871       1.072 -35.455   0.005  1.00  1.050          O  
ATOM  13964  H   SER B 871       4.686 -34.750   1.307  1.00  0.890          H  
ATOM  13965  HA  SER B 871       3.464 -35.515  -1.107  1.00  0.900          H  
ATOM  13966 1HB  SER B 871       2.643 -36.128   1.115  1.00  1.260          H  
ATOM  13967 2HB  SER B 871       2.177 -34.486   1.430  1.00  1.260          H  
ATOM  13968  HG  SER B 871       0.480 -35.821   0.699  1.00  1.260          H  
ATOM  13969  N   ALA B 872       2.850 -32.359  -0.273  1.00  0.840          N  
ATOM  13970  CA  ALA B 872       2.361 -31.130  -0.867  1.00  0.910          C  
ATOM  13971  C   ALA B 872       3.193 -30.750  -2.096  1.00  0.840          C  
ATOM  13972  O   ALA B 872       2.630 -30.357  -3.123  1.00  0.860          O  
ATOM  13973  CB  ALA B 872       2.383 -30.017   0.163  1.00  1.250          C  
ATOM  13974  H   ALA B 872       3.191 -32.367   0.695  1.00  1.010          H  
ATOM  13975  HA  ALA B 872       1.334 -31.292  -1.190  1.00  1.090          H  
ATOM  13976 1HB  ALA B 872       1.991 -29.102  -0.273  1.00  1.500          H  
ATOM  13977 2HB  ALA B 872       1.770 -30.305   1.019  1.00  1.500          H  
ATOM  13978 3HB  ALA B 872       3.410 -29.857   0.494  1.00  1.500          H  
ATOM  13979  N   ALA B 873       4.529 -30.891  -2.009  1.00  0.790          N  
ATOM  13980  CA  ALA B 873       5.426 -30.591  -3.123  1.00  0.760          C  
ATOM  13981  C   ALA B 873       5.186 -31.544  -4.294  1.00  0.700          C  
ATOM  13982  O   ALA B 873       5.218 -31.141  -5.461  1.00  0.700          O  
ATOM  13983  CB  ALA B 873       6.859 -30.651  -2.647  1.00  1.080          C  
ATOM  13984  H   ALA B 873       4.946 -31.195  -1.122  1.00  0.950          H  
ATOM  13985  HA  ALA B 873       5.216 -29.584  -3.469  1.00  0.910          H  
ATOM  13986 1HB  ALA B 873       7.525 -30.390  -3.458  1.00  1.290          H  
ATOM  13987 2HB  ALA B 873       6.994 -29.948  -1.826  1.00  1.290          H  
ATOM  13988 3HB  ALA B 873       7.076 -31.660  -2.298  1.00  1.290          H  
ATOM  13989  N   THR B 874       4.922 -32.808  -3.972  1.00  0.670          N  
ATOM  13990  CA  THR B 874       4.645 -33.845  -4.947  1.00  0.680          C  
ATOM  13991  C   THR B 874       3.374 -33.480  -5.718  1.00  0.710          C  
ATOM  13992  O   THR B 874       3.367 -33.466  -6.953  1.00  0.750          O  
ATOM  13993  CB  THR B 874       4.502 -35.212  -4.221  1.00  0.950          C  
ATOM  13994  OG1 THR B 874       5.743 -35.564  -3.575  1.00  0.950          O  
ATOM  13995  CG2 THR B 874       4.131 -36.270  -5.152  1.00  0.950          C  
ATOM  13996  H   THR B 874       4.965 -33.075  -2.991  1.00  0.800          H  
ATOM  13997  HA  THR B 874       5.474 -33.905  -5.651  1.00  0.820          H  
ATOM  13998  HB  THR B 874       3.731 -35.137  -3.474  1.00  1.140          H  
ATOM  13999  HG1 THR B 874       5.927 -34.921  -2.863  1.00  1.140          H  
ATOM  14000 1HG2 THR B 874       4.027 -37.203  -4.620  1.00  1.140          H  
ATOM  14001 2HG2 THR B 874       3.196 -36.013  -5.602  1.00  1.140          H  
ATOM  14002 3HG2 THR B 874       4.901 -36.371  -5.919  1.00  1.140          H  
ATOM  14003  N   LEU B 875       2.325 -33.111  -4.984  1.00  0.730          N  
ATOM  14004  CA  LEU B 875       1.061 -32.724  -5.580  1.00  0.790          C  
ATOM  14005  C   LEU B 875       1.258 -31.466  -6.437  1.00  0.770          C  
ATOM  14006  O   LEU B 875       0.747 -31.395  -7.556  1.00  0.800          O  
ATOM  14007  CB  LEU B 875       0.044 -32.528  -4.445  1.00  1.080          C  
ATOM  14008  CG  LEU B 875      -0.374 -33.860  -3.671  1.00  1.080          C  
ATOM  14009  CD1 LEU B 875      -1.126 -33.500  -2.407  1.00  1.080          C  
ATOM  14010  CD2 LEU B 875      -1.253 -34.742  -4.543  1.00  1.080          C  
ATOM  14011  H   LEU B 875       2.402 -33.144  -3.963  1.00  0.880          H  
ATOM  14012  HA  LEU B 875       0.728 -33.523  -6.232  1.00  0.950          H  
ATOM  14013 1HB  LEU B 875       0.477 -31.845  -3.716  1.00  1.300          H  
ATOM  14014 2HB  LEU B 875      -0.854 -32.069  -4.850  1.00  1.300          H  
ATOM  14015  HG  LEU B 875       0.515 -34.417  -3.397  1.00  1.300          H  
ATOM  14016 1HD1 LEU B 875      -1.396 -34.414  -1.876  1.00  1.300          H  
ATOM  14017 2HD1 LEU B 875      -0.488 -32.891  -1.770  1.00  1.300          H  
ATOM  14018 3HD1 LEU B 875      -2.021 -32.945  -2.644  1.00  1.300          H  
ATOM  14019 1HD2 LEU B 875      -1.525 -35.614  -3.989  1.00  1.300          H  
ATOM  14020 2HD2 LEU B 875      -2.133 -34.241  -4.801  1.00  1.300          H  
ATOM  14021 3HD2 LEU B 875      -0.727 -35.038  -5.440  1.00  1.300          H  
ATOM  14022  N   LEU B 876       2.096 -30.521  -5.982  1.00  0.760          N  
ATOM  14023  CA  LEU B 876       2.378 -29.310  -6.753  1.00  0.780          C  
ATOM  14024  C   LEU B 876       2.928 -29.679  -8.133  1.00  0.790          C  
ATOM  14025  O   LEU B 876       2.471 -29.161  -9.158  1.00  0.820          O  
ATOM  14026  CB  LEU B 876       3.357 -28.417  -5.961  1.00  1.080          C  
ATOM  14027  CG  LEU B 876       3.836 -27.083  -6.568  1.00  1.080          C  
ATOM  14028  CD1 LEU B 876       2.658 -26.164  -6.836  1.00  1.080          C  
ATOM  14029  CD2 LEU B 876       4.820 -26.442  -5.561  1.00  1.080          C  
ATOM  14030  H   LEU B 876       2.487 -30.606  -5.039  1.00  0.910          H  
ATOM  14031  HA  LEU B 876       1.452 -28.783  -6.881  1.00  0.940          H  
ATOM  14032 1HB  LEU B 876       2.909 -28.202  -4.989  1.00  1.300          H  
ATOM  14033 2HB  LEU B 876       4.246 -28.988  -5.784  1.00  1.300          H  
ATOM  14034  HG  LEU B 876       4.347 -27.263  -7.509  1.00  1.300          H  
ATOM  14035 1HD1 LEU B 876       3.014 -25.224  -7.248  1.00  1.300          H  
ATOM  14036 2HD1 LEU B 876       1.987 -26.630  -7.553  1.00  1.300          H  
ATOM  14037 3HD1 LEU B 876       2.127 -25.975  -5.908  1.00  1.300          H  
ATOM  14038 1HD2 LEU B 876       5.181 -25.502  -5.939  1.00  1.300          H  
ATOM  14039 2HD2 LEU B 876       4.315 -26.268  -4.618  1.00  1.300          H  
ATOM  14040 3HD2 LEU B 876       5.664 -27.118  -5.397  1.00  1.300          H  
ATOM  14041  N   GLN B 877       3.844 -30.644  -8.177  1.00  0.810          N  
ATOM  14042  CA  GLN B 877       4.383 -31.093  -9.456  1.00  0.920          C  
ATOM  14043  C   GLN B 877       3.289 -31.685 -10.350  1.00  0.860          C  
ATOM  14044  O   GLN B 877       3.335 -31.545 -11.580  1.00  0.880          O  
ATOM  14045  CB  GLN B 877       5.473 -32.147  -9.243  1.00  1.240          C  
ATOM  14046  CG  GLN B 877       6.718 -31.628  -8.581  1.00  1.240          C  
ATOM  14047  CD  GLN B 877       7.416 -30.658  -9.420  1.00  1.240          C  
ATOM  14048  OE1 GLN B 877       7.206 -29.445  -9.308  1.00  1.240          O  
ATOM  14049  NE2 GLN B 877       8.281 -31.167 -10.253  1.00  1.240          N  
ATOM  14050  H   GLN B 877       4.220 -31.001  -7.290  1.00  0.970          H  
ATOM  14051  HA  GLN B 877       4.804 -30.232  -9.968  1.00  1.100          H  
ATOM  14052 1HB  GLN B 877       5.085 -32.950  -8.628  1.00  1.490          H  
ATOM  14053 2HB  GLN B 877       5.754 -32.580 -10.202  1.00  1.490          H  
ATOM  14054 1HG  GLN B 877       6.452 -31.143  -7.649  1.00  1.490          H  
ATOM  14055 2HG  GLN B 877       7.393 -32.464  -8.392  1.00  1.490          H  
ATOM  14056 1HE2 GLN B 877       8.850 -30.569 -10.852  1.00  1.490          H  
ATOM  14057 2HE2 GLN B 877       8.441 -32.164 -10.277  1.00  1.490          H  
ATOM  14058  N   TYR B 878       2.296 -32.338  -9.745  1.00  0.810          N  
ATOM  14059  CA  TYR B 878       1.223 -32.933 -10.525  1.00  0.810          C  
ATOM  14060  C   TYR B 878       0.325 -31.816 -11.093  1.00  0.830          C  
ATOM  14061  O   TYR B 878      -0.178 -31.945 -12.209  1.00  0.840          O  
ATOM  14062  CB  TYR B 878       0.442 -33.950  -9.685  1.00  1.130          C  
ATOM  14063  CG  TYR B 878       1.298 -35.125  -9.155  1.00  1.130          C  
ATOM  14064  CD1 TYR B 878       2.575 -35.411  -9.666  1.00  1.130          C  
ATOM  14065  CD2 TYR B 878       0.801 -35.900  -8.125  1.00  1.130          C  
ATOM  14066  CE1 TYR B 878       3.317 -36.432  -9.131  1.00  1.130          C  
ATOM  14067  CE2 TYR B 878       1.558 -36.916  -7.615  1.00  1.130          C  
ATOM  14068  CZ  TYR B 878       2.804 -37.176  -8.102  1.00  1.130          C  
ATOM  14069  OH  TYR B 878       3.566 -38.181  -7.526  1.00  1.130          O  
ATOM  14070  H   TYR B 878       2.327 -32.462  -8.724  1.00  0.970          H  
ATOM  14071  HA  TYR B 878       1.651 -33.450 -11.378  1.00  0.970          H  
ATOM  14072 1HB  TYR B 878       0.021 -33.450  -8.827  1.00  1.360          H  
ATOM  14073 2HB  TYR B 878      -0.384 -34.357 -10.267  1.00  1.360          H  
ATOM  14074  HD1 TYR B 878       3.008 -34.830 -10.464  1.00  1.360          H  
ATOM  14075  HD2 TYR B 878      -0.184 -35.694  -7.714  1.00  1.360          H  
ATOM  14076  HE1 TYR B 878       4.321 -36.647  -9.511  1.00  1.360          H  
ATOM  14077  HE2 TYR B 878       1.188 -37.511  -6.813  1.00  1.360          H  
ATOM  14078  HH  TYR B 878       4.447 -38.226  -7.963  1.00  1.360          H  
ATOM  14079  N   ILE B 879       0.216 -30.673 -10.388  1.00  0.840          N  
ATOM  14080  CA  ILE B 879      -0.594 -29.544 -10.880  1.00  0.850          C  
ATOM  14081  C   ILE B 879      -0.007 -29.105 -12.206  1.00  0.870          C  
ATOM  14082  O   ILE B 879      -0.732 -28.871 -13.183  1.00  0.880          O  
ATOM  14083  CB  ILE B 879      -0.598 -28.313  -9.915  1.00  1.190          C  
ATOM  14084  CG1 ILE B 879      -1.344 -28.660  -8.619  1.00  1.190          C  
ATOM  14085  CG2 ILE B 879      -1.225 -27.079 -10.583  1.00  1.190          C  
ATOM  14086  CD1 ILE B 879      -1.199 -27.653  -7.511  1.00  1.190          C  
ATOM  14087  H   ILE B 879       0.662 -30.641  -9.463  1.00  1.010          H  
ATOM  14088  HA  ILE B 879      -1.610 -29.868 -11.047  1.00  1.020          H  
ATOM  14089  HB  ILE B 879       0.420 -28.066  -9.653  1.00  1.420          H  
ATOM  14090 1HG1 ILE B 879      -2.399 -28.781  -8.833  1.00  1.420          H  
ATOM  14091 2HG1 ILE B 879      -0.951 -29.602  -8.252  1.00  1.420          H  
ATOM  14092 1HG2 ILE B 879      -1.199 -26.245  -9.921  1.00  1.420          H  
ATOM  14093 2HG2 ILE B 879      -0.685 -26.810 -11.490  1.00  1.420          H  
ATOM  14094 3HG2 ILE B 879      -2.238 -27.300 -10.814  1.00  1.420          H  
ATOM  14095 1HD1 ILE B 879      -1.733 -28.019  -6.653  1.00  1.420          H  
ATOM  14096 2HD1 ILE B 879      -0.181 -27.515  -7.253  1.00  1.420          H  
ATOM  14097 3HD1 ILE B 879      -1.606 -26.702  -7.810  1.00  1.420          H  
ATOM  14098  N   PHE B 880       1.318 -28.998 -12.231  1.00  0.880          N  
ATOM  14099  CA  PHE B 880       2.040 -28.603 -13.427  1.00  0.930          C  
ATOM  14100  C   PHE B 880       1.788 -29.621 -14.541  1.00  0.930          C  
ATOM  14101  O   PHE B 880       1.503 -29.224 -15.671  1.00  0.960          O  
ATOM  14102  CB  PHE B 880       3.524 -28.508 -13.102  1.00  1.280          C  
ATOM  14103  CG  PHE B 880       3.834 -27.481 -12.022  1.00  1.280          C  
ATOM  14104  CD1 PHE B 880       2.977 -26.392 -11.730  1.00  1.280          C  
ATOM  14105  CD2 PHE B 880       4.977 -27.627 -11.259  1.00  1.280          C  
ATOM  14106  CE1 PHE B 880       3.281 -25.525 -10.737  1.00  1.280          C  
ATOM  14107  CE2 PHE B 880       5.268 -26.747 -10.257  1.00  1.280          C  
ATOM  14108  CZ  PHE B 880       4.410 -25.690 -10.002  1.00  1.280          C  
ATOM  14109  H   PHE B 880       1.821 -29.163 -11.348  1.00  1.060          H  
ATOM  14110  HA  PHE B 880       1.667 -27.648 -13.781  1.00  1.120          H  
ATOM  14111 1HB  PHE B 880       3.888 -29.471 -12.767  1.00  1.540          H  
ATOM  14112 2HB  PHE B 880       4.088 -28.249 -13.991  1.00  1.540          H  
ATOM  14113  HD1 PHE B 880       2.064 -26.230 -12.282  1.00  1.540          H  
ATOM  14114  HD2 PHE B 880       5.655 -28.460 -11.454  1.00  1.540          H  
ATOM  14115  HE1 PHE B 880       2.617 -24.697 -10.523  1.00  1.540          H  
ATOM  14116  HE2 PHE B 880       6.174 -26.890  -9.661  1.00  1.540          H  
ATOM  14117  HZ  PHE B 880       4.622 -24.988  -9.212  1.00  1.540          H  
ATOM  14118  N   VAL B 881       1.808 -30.923 -14.216  1.00  0.890          N  
ATOM  14119  CA  VAL B 881       1.530 -31.954 -15.220  1.00  0.880          C  
ATOM  14120  C   VAL B 881       0.124 -31.835 -15.802  1.00  0.850          C  
ATOM  14121  O   VAL B 881      -0.030 -31.943 -17.019  1.00  0.850          O  
ATOM  14122  CB  VAL B 881       1.779 -33.367 -14.671  1.00  1.240          C  
ATOM  14123  CG1 VAL B 881       1.269 -34.424 -15.648  1.00  1.240          C  
ATOM  14124  CG2 VAL B 881       3.276 -33.531 -14.482  1.00  1.240          C  
ATOM  14125  H   VAL B 881       2.090 -31.183 -13.264  1.00  1.070          H  
ATOM  14126  HA  VAL B 881       2.232 -31.821 -16.035  1.00  1.060          H  
ATOM  14127  HB  VAL B 881       1.258 -33.496 -13.732  1.00  1.480          H  
ATOM  14128 1HG1 VAL B 881       1.471 -35.414 -15.263  1.00  1.480          H  
ATOM  14129 2HG1 VAL B 881       0.196 -34.322 -15.803  1.00  1.480          H  
ATOM  14130 3HG1 VAL B 881       1.778 -34.289 -16.576  1.00  1.480          H  
ATOM  14131 1HG2 VAL B 881       3.490 -34.504 -14.103  1.00  1.480          H  
ATOM  14132 2HG2 VAL B 881       3.780 -33.399 -15.435  1.00  1.480          H  
ATOM  14133 3HG2 VAL B 881       3.636 -32.784 -13.780  1.00  1.480          H  
ATOM  14134  N   PHE B 882      -0.900 -31.621 -14.971  1.00  0.850          N  
ATOM  14135  CA  PHE B 882      -2.254 -31.480 -15.513  1.00  0.850          C  
ATOM  14136  C   PHE B 882      -2.321 -30.308 -16.468  1.00  0.840          C  
ATOM  14137  O   PHE B 882      -2.945 -30.407 -17.522  1.00  0.820          O  
ATOM  14138  CB  PHE B 882      -3.301 -31.402 -14.410  1.00  1.190          C  
ATOM  14139  CG  PHE B 882      -3.644 -32.769 -13.938  1.00  1.190          C  
ATOM  14140  CD1 PHE B 882      -3.037 -33.313 -12.839  1.00  1.190          C  
ATOM  14141  CD2 PHE B 882      -4.565 -33.535 -14.632  1.00  1.190          C  
ATOM  14142  CE1 PHE B 882      -3.311 -34.575 -12.440  1.00  1.190          C  
ATOM  14143  CE2 PHE B 882      -4.864 -34.811 -14.223  1.00  1.190          C  
ATOM  14144  CZ  PHE B 882      -4.231 -35.339 -13.122  1.00  1.190          C  
ATOM  14145  H   PHE B 882      -0.719 -31.589 -13.963  1.00  1.020          H  
ATOM  14146  HA  PHE B 882      -2.479 -32.377 -16.087  1.00  1.020          H  
ATOM  14147 1HB  PHE B 882      -2.902 -30.831 -13.568  1.00  1.430          H  
ATOM  14148 2HB  PHE B 882      -4.201 -30.909 -14.769  1.00  1.430          H  
ATOM  14149  HD1 PHE B 882      -2.320 -32.731 -12.291  1.00  1.430          H  
ATOM  14150  HD2 PHE B 882      -5.053 -33.117 -15.516  1.00  1.430          H  
ATOM  14151  HE1 PHE B 882      -2.792 -34.965 -11.582  1.00  1.430          H  
ATOM  14152  HE2 PHE B 882      -5.598 -35.405 -14.779  1.00  1.430          H  
ATOM  14153  HZ  PHE B 882      -4.454 -36.354 -12.796  1.00  1.430          H  
ATOM  14154  N   PHE B 883      -1.658 -29.208 -16.129  1.00  0.870          N  
ATOM  14155  CA  PHE B 883      -1.610 -28.073 -17.032  1.00  0.880          C  
ATOM  14156  C   PHE B 883      -1.005 -28.446 -18.375  1.00  0.810          C  
ATOM  14157  O   PHE B 883      -1.567 -28.125 -19.433  1.00  0.790          O  
ATOM  14158  CB  PHE B 883      -0.838 -26.930 -16.424  1.00  1.230          C  
ATOM  14159  CG  PHE B 883      -0.673 -25.832 -17.349  1.00  1.230          C  
ATOM  14160  CD1 PHE B 883      -1.779 -25.215 -17.911  1.00  1.230          C  
ATOM  14161  CD2 PHE B 883       0.584 -25.361 -17.644  1.00  1.230          C  
ATOM  14162  CE1 PHE B 883      -1.616 -24.190 -18.772  1.00  1.230          C  
ATOM  14163  CE2 PHE B 883       0.731 -24.321 -18.481  1.00  1.230          C  
ATOM  14164  CZ  PHE B 883      -0.375 -23.739 -19.054  1.00  1.230          C  
ATOM  14165  H   PHE B 883      -1.206 -29.152 -15.207  1.00  1.040          H  
ATOM  14166  HA  PHE B 883      -2.630 -27.751 -17.212  1.00  1.060          H  
ATOM  14167 1HB  PHE B 883      -1.309 -26.598 -15.545  1.00  1.470          H  
ATOM  14168 2HB  PHE B 883       0.143 -27.273 -16.137  1.00  1.470          H  
ATOM  14169  HD1 PHE B 883      -2.786 -25.563 -17.677  1.00  1.470          H  
ATOM  14170  HD2 PHE B 883       1.460 -25.825 -17.193  1.00  1.470          H  
ATOM  14171  HE1 PHE B 883      -2.485 -23.716 -19.221  1.00  1.470          H  
ATOM  14172  HE2 PHE B 883       1.717 -23.949 -18.704  1.00  1.470          H  
ATOM  14173  HZ  PHE B 883      -0.263 -22.908 -19.735  1.00  1.470          H  
ATOM  14174  N   ILE B 884       0.134 -29.130 -18.316  1.00  0.800          N  
ATOM  14175  CA  ILE B 884       0.879 -29.565 -19.479  1.00  0.800          C  
ATOM  14176  C   ILE B 884      -0.023 -30.436 -20.349  1.00  0.760          C  
ATOM  14177  O   ILE B 884      -0.055 -30.270 -21.571  1.00  0.790          O  
ATOM  14178  CB  ILE B 884       2.167 -30.279 -19.003  1.00  1.120          C  
ATOM  14179  CG1 ILE B 884       3.118 -29.245 -18.344  1.00  1.120          C  
ATOM  14180  CG2 ILE B 884       2.850 -30.945 -20.133  1.00  1.120          C  
ATOM  14181  CD1 ILE B 884       4.245 -29.861 -17.508  1.00  1.120          C  
ATOM  14182  H   ILE B 884       0.522 -29.323 -17.387  1.00  0.960          H  
ATOM  14183  HA  ILE B 884       1.156 -28.703 -20.056  1.00  0.960          H  
ATOM  14184  HB  ILE B 884       1.918 -31.015 -18.257  1.00  1.340          H  
ATOM  14185 1HG1 ILE B 884       3.583 -28.661 -19.123  1.00  1.340          H  
ATOM  14186 2HG1 ILE B 884       2.537 -28.577 -17.727  1.00  1.340          H  
ATOM  14187 1HG2 ILE B 884       3.725 -31.419 -19.783  1.00  1.340          H  
ATOM  14188 2HG2 ILE B 884       2.198 -31.685 -20.546  1.00  1.340          H  
ATOM  14189 3HG2 ILE B 884       3.115 -30.205 -20.893  1.00  1.340          H  
ATOM  14190 1HD1 ILE B 884       4.846 -29.066 -17.098  1.00  1.340          H  
ATOM  14191 2HD1 ILE B 884       3.834 -30.433 -16.694  1.00  1.340          H  
ATOM  14192 3HD1 ILE B 884       4.865 -30.504 -18.105  1.00  1.340          H  
ATOM  14193  N   ILE B 885      -0.770 -31.351 -19.739  1.00  0.730          N  
ATOM  14194  CA  ILE B 885      -1.714 -32.165 -20.489  1.00  0.700          C  
ATOM  14195  C   ILE B 885      -2.795 -31.351 -21.154  1.00  0.730          C  
ATOM  14196  O   ILE B 885      -3.034 -31.488 -22.354  1.00  0.760          O  
ATOM  14197  CB  ILE B 885      -2.432 -33.164 -19.573  1.00  0.990          C  
ATOM  14198  CG1 ILE B 885      -1.455 -34.160 -19.127  1.00  0.990          C  
ATOM  14199  CG2 ILE B 885      -3.629 -33.773 -20.264  1.00  0.990          C  
ATOM  14200  CD1 ILE B 885      -1.862 -35.045 -18.028  1.00  0.990          C  
ATOM  14201  H   ILE B 885      -0.657 -31.478 -18.727  1.00  0.880          H  
ATOM  14202  HA  ILE B 885      -1.169 -32.706 -21.257  1.00  0.840          H  
ATOM  14203  HB  ILE B 885      -2.774 -32.644 -18.682  1.00  1.190          H  
ATOM  14204 1HG1 ILE B 885      -1.197 -34.761 -19.975  1.00  1.190          H  
ATOM  14205 2HG1 ILE B 885      -0.600 -33.631 -18.794  1.00  1.190          H  
ATOM  14206 1HG2 ILE B 885      -4.100 -34.443 -19.594  1.00  1.190          H  
ATOM  14207 2HG2 ILE B 885      -4.359 -33.034 -20.552  1.00  1.190          H  
ATOM  14208 3HG2 ILE B 885      -3.299 -34.287 -21.135  1.00  1.190          H  
ATOM  14209 1HD1 ILE B 885      -1.024 -35.708 -17.805  1.00  1.190          H  
ATOM  14210 2HD1 ILE B 885      -2.103 -34.453 -17.148  1.00  1.190          H  
ATOM  14211 3HD1 ILE B 885      -2.715 -35.640 -18.308  1.00  1.190          H  
ATOM  14212  N   PHE B 886      -3.428 -30.465 -20.399  1.00  0.740          N  
ATOM  14213  CA  PHE B 886      -4.546 -29.712 -20.922  1.00  0.790          C  
ATOM  14214  C   PHE B 886      -4.145 -28.955 -22.170  1.00  0.870          C  
ATOM  14215  O   PHE B 886      -4.930 -28.872 -23.118  1.00  0.980          O  
ATOM  14216  CB  PHE B 886      -5.092 -28.782 -19.850  1.00  1.090          C  
ATOM  14217  CG  PHE B 886      -5.746 -29.514 -18.647  1.00  1.090          C  
ATOM  14218  CD1 PHE B 886      -6.091 -30.896 -18.651  1.00  1.090          C  
ATOM  14219  CD2 PHE B 886      -6.016 -28.805 -17.510  1.00  1.090          C  
ATOM  14220  CE1 PHE B 886      -6.662 -31.477 -17.541  1.00  1.090          C  
ATOM  14221  CE2 PHE B 886      -6.582 -29.397 -16.412  1.00  1.090          C  
ATOM  14222  CZ  PHE B 886      -6.902 -30.715 -16.423  1.00  1.090          C  
ATOM  14223  H   PHE B 886      -3.170 -30.361 -19.411  1.00  0.890          H  
ATOM  14224  HA  PHE B 886      -5.327 -30.395 -21.214  1.00  0.950          H  
ATOM  14225 1HB  PHE B 886      -4.268 -28.175 -19.466  1.00  1.300          H  
ATOM  14226 2HB  PHE B 886      -5.816 -28.103 -20.288  1.00  1.300          H  
ATOM  14227  HD1 PHE B 886      -5.912 -31.519 -19.517  1.00  1.300          H  
ATOM  14228  HD2 PHE B 886      -5.770 -27.746 -17.483  1.00  1.300          H  
ATOM  14229  HE1 PHE B 886      -6.924 -32.538 -17.550  1.00  1.300          H  
ATOM  14230  HE2 PHE B 886      -6.774 -28.800 -15.527  1.00  1.300          H  
ATOM  14231  HZ  PHE B 886      -7.348 -31.151 -15.552  1.00  1.300          H  
ATOM  14232  N   LYS B 887      -2.939 -28.387 -22.179  1.00  0.890          N  
ATOM  14233  CA  LYS B 887      -2.487 -27.696 -23.369  1.00  0.970          C  
ATOM  14234  C   LYS B 887      -1.995 -28.652 -24.468  1.00  0.970          C  
ATOM  14235  O   LYS B 887      -2.339 -28.448 -25.633  1.00  1.070          O  
ATOM  14236  CB  LYS B 887      -1.430 -26.674 -23.021  1.00  1.330          C  
ATOM  14237  CG  LYS B 887      -1.933 -25.484 -22.197  1.00  1.330          C  
ATOM  14238  CD  LYS B 887      -2.930 -24.636 -22.976  1.00  1.330          C  
ATOM  14239  CE  LYS B 887      -3.240 -23.345 -22.270  1.00  1.330          C  
ATOM  14240  NZ  LYS B 887      -4.326 -22.597 -22.965  1.00  1.330          N  
ATOM  14241  H   LYS B 887      -2.357 -28.428 -21.333  1.00  1.070          H  
ATOM  14242  HA  LYS B 887      -3.339 -27.173 -23.791  1.00  1.160          H  
ATOM  14243 1HB  LYS B 887      -0.634 -27.164 -22.452  1.00  1.590          H  
ATOM  14244 2HB  LYS B 887      -1.008 -26.295 -23.942  1.00  1.590          H  
ATOM  14245 1HG  LYS B 887      -2.424 -25.870 -21.298  1.00  1.590          H  
ATOM  14246 2HG  LYS B 887      -1.126 -24.868 -21.892  1.00  1.590          H  
ATOM  14247 1HD  LYS B 887      -2.545 -24.427 -23.973  1.00  1.590          H  
ATOM  14248 2HD  LYS B 887      -3.878 -25.165 -23.066  1.00  1.590          H  
ATOM  14249 1HE  LYS B 887      -3.557 -23.558 -21.256  1.00  1.590          H  
ATOM  14250 2HE  LYS B 887      -2.342 -22.726 -22.240  1.00  1.590          H  
ATOM  14251 1HZ  LYS B 887      -4.524 -21.750 -22.462  1.00  1.590          H  
ATOM  14252 2HZ  LYS B 887      -4.071 -22.379 -23.909  1.00  1.590          H  
ATOM  14253 3HZ  LYS B 887      -5.171 -23.186 -22.958  1.00  1.590          H  
ATOM  14254  N   PHE B 888      -1.297 -29.761 -24.130  1.00  0.950          N  
ATOM  14255  CA  PHE B 888      -0.857 -30.704 -25.174  1.00  1.060          C  
ATOM  14256  C   PHE B 888      -2.020 -31.235 -25.979  1.00  1.140          C  
ATOM  14257  O   PHE B 888      -1.921 -31.390 -27.205  1.00  1.330          O  
ATOM  14258  CB  PHE B 888      -0.120 -31.921 -24.657  1.00  1.440          C  
ATOM  14259  CG  PHE B 888       1.356 -31.867 -24.587  1.00  1.440          C  
ATOM  14260  CD1 PHE B 888       2.013 -31.916 -23.414  1.00  1.440          C  
ATOM  14261  CD2 PHE B 888       2.091 -31.833 -25.761  1.00  1.440          C  
ATOM  14262  CE1 PHE B 888       3.397 -31.947 -23.375  1.00  1.440          C  
ATOM  14263  CE2 PHE B 888       3.459 -31.856 -25.735  1.00  1.440          C  
ATOM  14264  CZ  PHE B 888       4.106 -31.921 -24.531  1.00  1.440          C  
ATOM  14265  H   PHE B 888      -1.021 -29.934 -23.159  1.00  1.140          H  
ATOM  14266  HA  PHE B 888      -0.187 -30.167 -25.845  1.00  1.270          H  
ATOM  14267 1HB  PHE B 888      -0.495 -32.158 -23.659  1.00  1.730          H  
ATOM  14268 2HB  PHE B 888      -0.383 -32.728 -25.282  1.00  1.730          H  
ATOM  14269  HD1 PHE B 888       1.434 -31.952 -22.516  1.00  1.730          H  
ATOM  14270  HD2 PHE B 888       1.574 -31.798 -26.719  1.00  1.730          H  
ATOM  14271  HE1 PHE B 888       3.934 -32.002 -22.431  1.00  1.730          H  
ATOM  14272  HE2 PHE B 888       4.030 -31.835 -26.673  1.00  1.730          H  
ATOM  14273  HZ  PHE B 888       5.176 -31.957 -24.496  1.00  1.730          H  
ATOM  14274  N   ILE B 889      -3.155 -31.445 -25.325  1.00  1.080          N  
ATOM  14275  CA  ILE B 889      -4.337 -31.947 -26.003  1.00  1.280          C  
ATOM  14276  C   ILE B 889      -4.645 -31.166 -27.284  1.00  1.380          C  
ATOM  14277  O   ILE B 889      -5.201 -31.761 -28.217  1.00  1.460          O  
ATOM  14278  CB  ILE B 889      -5.578 -31.948 -25.064  1.00  1.710          C  
ATOM  14279  CG1 ILE B 889      -5.416 -33.049 -23.971  1.00  1.710          C  
ATOM  14280  CG2 ILE B 889      -6.872 -32.135 -25.859  1.00  1.710          C  
ATOM  14281  CD1 ILE B 889      -6.388 -32.992 -22.791  1.00  1.710          C  
ATOM  14282  H   ILE B 889      -3.163 -31.308 -24.307  1.00  1.300          H  
ATOM  14283  HA  ILE B 889      -4.141 -32.981 -26.281  1.00  1.540          H  
ATOM  14284  HB  ILE B 889      -5.623 -30.986 -24.549  1.00  2.050          H  
ATOM  14285 1HG1 ILE B 889      -5.566 -33.999 -24.449  1.00  2.050          H  
ATOM  14286 2HG1 ILE B 889      -4.405 -33.013 -23.592  1.00  2.050          H  
ATOM  14287 1HG2 ILE B 889      -7.707 -32.086 -25.196  1.00  2.050          H  
ATOM  14288 2HG2 ILE B 889      -6.994 -31.354 -26.583  1.00  2.050          H  
ATOM  14289 3HG2 ILE B 889      -6.862 -33.097 -26.376  1.00  2.050          H  
ATOM  14290 1HD1 ILE B 889      -6.172 -33.815 -22.125  1.00  2.050          H  
ATOM  14291 2HD1 ILE B 889      -6.263 -32.066 -22.268  1.00  2.050          H  
ATOM  14292 3HD1 ILE B 889      -7.409 -33.070 -23.124  1.00  2.050          H  
ATOM  14293  N   TYR B 890      -4.384 -29.847 -27.318  1.00  1.470          N  
ATOM  14294  CA  TYR B 890      -4.688 -29.035 -28.490  1.00  1.650          C  
ATOM  14295  C   TYR B 890      -3.437 -28.516 -29.224  1.00  1.620          C  
ATOM  14296  O   TYR B 890      -3.553 -27.660 -30.105  1.00  1.730          O  
ATOM  14297  CB  TYR B 890      -5.546 -27.857 -28.053  1.00  2.240          C  
ATOM  14298  CG  TYR B 890      -6.795 -28.310 -27.371  1.00  2.240          C  
ATOM  14299  CD1 TYR B 890      -6.901 -28.174 -25.998  1.00  2.240          C  
ATOM  14300  CD2 TYR B 890      -7.820 -28.890 -28.093  1.00  2.240          C  
ATOM  14301  CE1 TYR B 890      -8.027 -28.605 -25.355  1.00  2.240          C  
ATOM  14302  CE2 TYR B 890      -8.951 -29.333 -27.443  1.00  2.240          C  
ATOM  14303  CZ  TYR B 890      -9.058 -29.194 -26.080  1.00  2.240          C  
ATOM  14304  OH  TYR B 890     -10.187 -29.641 -25.436  1.00  2.240          O  
ATOM  14305  H   TYR B 890      -3.907 -29.387 -26.535  1.00  1.760          H  
ATOM  14306  HA  TYR B 890      -5.251 -29.643 -29.191  1.00  1.980          H  
ATOM  14307 1HB  TYR B 890      -4.978 -27.231 -27.361  1.00  2.690          H  
ATOM  14308 2HB  TYR B 890      -5.818 -27.250 -28.914  1.00  2.690          H  
ATOM  14309  HD1 TYR B 890      -6.087 -27.722 -25.423  1.00  2.690          H  
ATOM  14310  HD2 TYR B 890      -7.732 -29.005 -29.171  1.00  2.690          H  
ATOM  14311  HE1 TYR B 890      -8.100 -28.485 -24.287  1.00  2.690          H  
ATOM  14312  HE2 TYR B 890      -9.760 -29.801 -28.007  1.00  2.690          H  
ATOM  14313  HH  TYR B 890     -10.792 -30.036 -26.083  1.00  2.690          H  
ATOM  14314  N   LYS B 891      -2.248 -28.989 -28.833  1.00  1.550          N  
ATOM  14315  CA  LYS B 891      -0.987 -28.515 -29.418  1.00  1.640          C  
ATOM  14316  C   LYS B 891      -0.031 -29.574 -29.963  1.00  1.830          C  
ATOM  14317  O   LYS B 891       0.754 -29.266 -30.861  1.00  2.090          O  
ATOM  14318  CB  LYS B 891      -0.219 -27.640 -28.429  1.00  2.260          C  
ATOM  14319  CG  LYS B 891      -0.886 -26.321 -28.127  1.00  2.260          C  
ATOM  14320  CD  LYS B 891       0.001 -25.424 -27.270  1.00  2.260          C  
ATOM  14321  CE  LYS B 891      -0.643 -24.055 -27.038  1.00  2.260          C  
ATOM  14322  NZ  LYS B 891      -0.825 -23.272 -28.332  1.00  2.260          N  
ATOM  14323  H   LYS B 891      -2.227 -29.729 -28.135  1.00  1.860          H  
ATOM  14324  HA  LYS B 891      -1.247 -27.883 -30.264  1.00  1.970          H  
ATOM  14325 1HB  LYS B 891      -0.113 -28.181 -27.487  1.00  2.710          H  
ATOM  14326 2HB  LYS B 891       0.782 -27.448 -28.813  1.00  2.710          H  
ATOM  14327 1HG  LYS B 891      -1.130 -25.829 -29.064  1.00  2.710          H  
ATOM  14328 2HG  LYS B 891      -1.815 -26.518 -27.586  1.00  2.710          H  
ATOM  14329 1HD  LYS B 891       0.175 -25.900 -26.301  1.00  2.710          H  
ATOM  14330 2HD  LYS B 891       0.964 -25.281 -27.761  1.00  2.710          H  
ATOM  14331 1HE  LYS B 891      -1.614 -24.196 -26.569  1.00  2.710          H  
ATOM  14332 2HE  LYS B 891      -0.006 -23.473 -26.367  1.00  2.710          H  
ATOM  14333 1HZ  LYS B 891      -1.243 -22.378 -28.132  1.00  2.710          H  
ATOM  14334 2HZ  LYS B 891       0.089 -23.098 -28.799  1.00  2.710          H  
ATOM  14335 3HZ  LYS B 891      -1.418 -23.778 -28.965  1.00  2.710          H  
ATOM  14336  N   LYS B 892      -0.055 -30.788 -29.400  1.00  1.770          N  
ATOM  14337  CA  LYS B 892       0.873 -31.876 -29.735  1.00  2.010          C  
ATOM  14338  C   LYS B 892       2.340 -31.401 -29.781  1.00  2.610          C  
ATOM  14339  O   LYS B 892       2.776 -30.617 -28.933  1.00  3.110          O  
ATOM  14340  CB  LYS B 892       0.443 -32.550 -31.078  1.00  2.720          C  
ATOM  14341  CG  LYS B 892       0.465 -31.671 -32.420  1.00  2.720          C  
ATOM  14342  CD  LYS B 892       0.124 -32.487 -33.642  1.00  2.720          C  
ATOM  14343  CE  LYS B 892       0.396 -31.716 -34.942  1.00  2.720          C  
ATOM  14344  NZ  LYS B 892      -0.556 -30.564 -35.159  1.00  2.720          N  
ATOM  14345  H   LYS B 892      -0.741 -30.972 -28.669  1.00  2.120          H  
ATOM  14346  HA  LYS B 892       0.795 -32.635 -28.955  1.00  2.410          H  
ATOM  14347 1HB  LYS B 892       1.054 -33.432 -31.252  1.00  3.260          H  
ATOM  14348 2HB  LYS B 892      -0.582 -32.902 -30.962  1.00  3.260          H  
ATOM  14349 1HG  LYS B 892      -0.321 -30.933 -32.344  1.00  3.260          H  
ATOM  14350 2HG  LYS B 892       1.391 -31.151 -32.598  1.00  3.260          H  
ATOM  14351 1HD  LYS B 892       0.713 -33.410 -33.643  1.00  3.260          H  
ATOM  14352 2HD  LYS B 892      -0.928 -32.739 -33.619  1.00  3.260          H  
ATOM  14353 1HE  LYS B 892       1.419 -31.331 -34.915  1.00  3.260          H  
ATOM  14354 2HE  LYS B 892       0.308 -32.413 -35.780  1.00  3.260          H  
ATOM  14355 1HZ  LYS B 892      -0.317 -30.118 -36.033  1.00  3.260          H  
ATOM  14356 2HZ  LYS B 892      -1.505 -30.907 -35.207  1.00  3.260          H  
ATOM  14357 3HZ  LYS B 892      -0.486 -29.888 -34.410  1.00  3.260          H  
ATOM  14358  N   GLU B 893       3.065 -31.823 -30.816  1.00  3.090          N  
ATOM  14359  CA  GLU B 893       4.411 -31.376 -31.120  1.00  3.980          C  
ATOM  14360  C   GLU B 893       4.464 -31.275 -32.647  1.00  4.110          C  
ATOM  14361  O   GLU B 893       4.316 -32.307 -33.305  1.00  4.340          O  
ATOM  14362  CB  GLU B 893       5.462 -32.388 -30.639  1.00  5.220          C  
ATOM  14363  CG  GLU B 893       6.920 -31.971 -30.891  1.00  5.220          C  
ATOM  14364  CD  GLU B 893       7.917 -33.006 -30.429  1.00  5.220          C  
ATOM  14365  OE1 GLU B 893       7.515 -34.111 -30.174  1.00  5.220          O  
ATOM  14366  OE2 GLU B 893       9.087 -32.681 -30.325  1.00  5.220          O  
ATOM  14367  H   GLU B 893       2.642 -32.491 -31.441  1.00  3.710          H  
ATOM  14368  HA  GLU B 893       4.569 -30.420 -30.635  1.00  4.780          H  
ATOM  14369 1HB  GLU B 893       5.351 -32.538 -29.559  1.00  6.260          H  
ATOM  14370 2HB  GLU B 893       5.296 -33.349 -31.125  1.00  6.260          H  
ATOM  14371 1HG  GLU B 893       7.062 -31.794 -31.949  1.00  6.260          H  
ATOM  14372 2HG  GLU B 893       7.113 -31.037 -30.363  1.00  6.260          H  
ATOM  14373  N   PRO B 894       4.794 -30.106 -33.236  1.00  4.480          N  
ATOM  14374  CA  PRO B 894       4.758 -29.823 -34.672  1.00  5.060          C  
ATOM  14375  C   PRO B 894       5.680 -30.690 -35.516  1.00  5.850          C  
ATOM  14376  O   PRO B 894       5.513 -30.784 -36.730  1.00  6.380          O  
ATOM  14377  CB  PRO B 894       5.181 -28.349 -34.733  1.00  7.590          C  
ATOM  14378  CG  PRO B 894       5.963 -28.104 -33.462  1.00  7.590          C  
ATOM  14379  CD  PRO B 894       5.308 -28.981 -32.420  1.00  7.590          C  
ATOM  14380  HA  PRO B 894       3.721 -29.935 -35.019  1.00  6.070          H  
ATOM  14381 1HB  PRO B 894       5.785 -28.179 -35.639  1.00  9.110          H  
ATOM  14382 2HB  PRO B 894       4.294 -27.708 -34.819  1.00  9.110          H  
ATOM  14383 1HG  PRO B 894       7.025 -28.351 -33.618  1.00  9.110          H  
ATOM  14384 2HG  PRO B 894       5.925 -27.036 -33.197  1.00  9.110          H  
ATOM  14385 1HD  PRO B 894       6.090 -29.302 -31.721  1.00  9.110          H  
ATOM  14386 2HD  PRO B 894       4.478 -28.451 -31.917  1.00  9.110          H  
ATOM  14387  N   LEU B 895       6.685 -31.268 -34.878  1.00  6.240          N  
ATOM  14388  CA  LEU B 895       7.641 -32.126 -35.538  1.00  7.290          C  
ATOM  14389  C   LEU B 895       6.991 -33.363 -36.170  1.00  7.670          C  
ATOM  14390  O   LEU B 895       7.455 -33.835 -37.212  1.00  8.190          O  
ATOM  14391  CB  LEU B 895       8.764 -32.491 -34.559  1.00  9.790          C  
ATOM  14392  CG  LEU B 895       9.948 -33.343 -35.093  1.00  9.790          C  
ATOM  14393  CD1 LEU B 895      10.649 -32.660 -36.257  1.00  9.790          C  
ATOM  14394  CD2 LEU B 895      10.940 -33.534 -33.943  1.00  9.790          C  
ATOM  14395  H   LEU B 895       6.777 -31.141 -33.883  1.00  7.490          H  
ATOM  14396  HA  LEU B 895       8.079 -31.543 -36.344  1.00  8.750          H  
ATOM  14397 1HB  LEU B 895       9.177 -31.570 -34.156  1.00 11.740          H  
ATOM  14398 2HB  LEU B 895       8.320 -33.048 -33.731  1.00 11.740          H  
ATOM  14399  HG  LEU B 895       9.581 -34.298 -35.442  1.00 11.740          H  
ATOM  14400 1HD1 LEU B 895      11.477 -33.286 -36.590  1.00 11.740          H  
ATOM  14401 2HD1 LEU B 895       9.959 -32.525 -37.087  1.00 11.740          H  
ATOM  14402 3HD1 LEU B 895      11.031 -31.692 -35.940  1.00 11.740          H  
ATOM  14403 1HD2 LEU B 895      11.778 -34.142 -34.282  1.00 11.740          H  
ATOM  14404 2HD2 LEU B 895      11.306 -32.561 -33.616  1.00 11.740          H  
ATOM  14405 3HD2 LEU B 895      10.451 -34.021 -33.109  1.00 11.740          H  
ATOM  14406  N   TYR B 896       5.966 -33.942 -35.518  1.00  7.710          N  
ATOM  14407  CA  TYR B 896       5.381 -35.164 -36.059  1.00  8.350          C  
ATOM  14408  C   TYR B 896       3.867 -35.106 -36.144  1.00  8.120          C  
ATOM  14409  O   TYR B 896       3.184 -34.649 -35.226  1.00  8.230          O  
ATOM  14410  CB  TYR B 896       5.729 -36.365 -35.187  1.00 11.430          C  
ATOM  14411  CG  TYR B 896       7.181 -36.623 -34.998  1.00 11.430          C  
ATOM  14412  CD1 TYR B 896       7.799 -36.204 -33.834  1.00 11.430          C  
ATOM  14413  CD2 TYR B 896       7.906 -37.263 -35.976  1.00 11.430          C  
ATOM  14414  CE1 TYR B 896       9.131 -36.449 -33.648  1.00 11.430          C  
ATOM  14415  CE2 TYR B 896       9.246 -37.494 -35.796  1.00 11.430          C  
ATOM  14416  CZ  TYR B 896       9.859 -37.093 -34.638  1.00 11.430          C  
ATOM  14417  OH  TYR B 896      11.200 -37.325 -34.458  1.00 11.430          O  
ATOM  14418  H   TYR B 896       5.560 -33.514 -34.678  1.00  9.250          H  
ATOM  14419  HA  TYR B 896       5.761 -35.317 -37.068  1.00 10.020          H  
ATOM  14420 1HB  TYR B 896       5.298 -36.211 -34.208  1.00 13.720          H  
ATOM  14421 2HB  TYR B 896       5.272 -37.262 -35.605  1.00 13.720          H  
ATOM  14422  HD1 TYR B 896       7.230 -35.687 -33.060  1.00 13.720          H  
ATOM  14423  HD2 TYR B 896       7.418 -37.582 -36.895  1.00 13.720          H  
ATOM  14424  HE1 TYR B 896       9.615 -36.130 -32.729  1.00 13.720          H  
ATOM  14425  HE2 TYR B 896       9.820 -37.998 -36.572  1.00 13.720          H  
ATOM  14426  HH  TYR B 896      11.478 -36.957 -33.619  1.00 13.720          H  
ATOM  14427  N   GLN B 897       3.298 -35.722 -37.173  1.00  7.990          N  
ATOM  14428  CA  GLN B 897       1.842 -35.780 -37.241  1.00  7.810          C  
ATOM  14429  C   GLN B 897       1.322 -37.000 -36.488  1.00  7.380          C  
ATOM  14430  O   GLN B 897       0.760 -37.921 -37.078  1.00  7.270          O  
ATOM  14431  CB  GLN B 897       1.362 -35.812 -38.690  1.00 11.010          C  
ATOM  14432  CG  GLN B 897       1.757 -34.595 -39.504  1.00 11.010          C  
ATOM  14433  CD  GLN B 897       1.138 -33.319 -38.980  1.00 11.010          C  
ATOM  14434  OE1 GLN B 897      -0.085 -33.202 -38.857  1.00 11.010          O  
ATOM  14435  NE2 GLN B 897       1.980 -32.341 -38.678  1.00 11.010          N  
ATOM  14436  H   GLN B 897       3.868 -36.123 -37.905  1.00  9.590          H  
ATOM  14437  HA  GLN B 897       1.433 -34.892 -36.761  1.00  9.370          H  
ATOM  14438 1HB  GLN B 897       1.759 -36.696 -39.187  1.00 13.210          H  
ATOM  14439 2HB  GLN B 897       0.274 -35.888 -38.707  1.00 13.210          H  
ATOM  14440 1HG  GLN B 897       2.839 -34.482 -39.467  1.00 13.210          H  
ATOM  14441 2HG  GLN B 897       1.429 -34.737 -40.533  1.00 13.210          H  
ATOM  14442 1HE2 GLN B 897       1.631 -31.466 -38.348  1.00 13.210          H  
ATOM  14443 2HE2 GLN B 897       2.969 -32.469 -38.797  1.00 13.210          H  
ATOM  14444  N   LYS B 898       1.528 -36.986 -35.171  1.00  7.200          N  
ATOM  14445  CA  LYS B 898       1.131 -38.082 -34.280  1.00  7.020          C  
ATOM  14446  C   LYS B 898       0.070 -37.653 -33.276  1.00  6.460          C  
ATOM  14447  O   LYS B 898      -0.266 -38.390 -32.349  1.00  6.790          O  
ATOM  14448  CB  LYS B 898       2.352 -38.686 -33.576  1.00  9.900          C  
ATOM  14449  CG  LYS B 898       3.109 -37.776 -32.607  1.00  9.900          C  
ATOM  14450  CD  LYS B 898       4.343 -38.524 -32.043  1.00  9.900          C  
ATOM  14451  CE  LYS B 898       5.172 -37.674 -31.086  1.00  9.900          C  
ATOM  14452  NZ  LYS B 898       6.326 -38.447 -30.519  1.00  9.900          N  
ATOM  14453  H   LYS B 898       2.008 -36.157 -34.809  1.00  8.640          H  
ATOM  14454  HA  LYS B 898       0.688 -38.870 -34.891  1.00  8.420          H  
ATOM  14455 1HB  LYS B 898       2.038 -39.568 -33.017  1.00 11.880          H  
ATOM  14456 2HB  LYS B 898       3.063 -39.020 -34.331  1.00 11.880          H  
ATOM  14457 1HG  LYS B 898       3.411 -36.869 -33.117  1.00 11.880          H  
ATOM  14458 2HG  LYS B 898       2.450 -37.499 -31.776  1.00 11.880          H  
ATOM  14459 1HD  LYS B 898       4.014 -39.421 -31.512  1.00 11.880          H  
ATOM  14460 2HD  LYS B 898       4.984 -38.831 -32.873  1.00 11.880          H  
ATOM  14461 1HE  LYS B 898       5.557 -36.810 -31.624  1.00 11.880          H  
ATOM  14462 2HE  LYS B 898       4.549 -37.331 -30.280  1.00 11.880          H  
ATOM  14463 1HZ  LYS B 898       6.869 -37.845 -29.895  1.00 11.880          H  
ATOM  14464 2HZ  LYS B 898       5.975 -39.257 -30.007  1.00 11.880          H  
ATOM  14465 3HZ  LYS B 898       6.922 -38.773 -31.260  1.00 11.880          H  
ATOM  14466  N   LYS B 899      -0.435 -36.448 -33.468  1.00  5.810          N  
ATOM  14467  CA  LYS B 899      -1.456 -35.840 -32.627  1.00  5.450          C  
ATOM  14468  C   LYS B 899      -1.141 -35.955 -31.127  1.00  5.600          C  
ATOM  14469  O   LYS B 899      -0.061 -35.563 -30.677  1.00  6.150          O  
ATOM  14470  CB  LYS B 899      -2.817 -36.456 -32.968  1.00  7.770          C  
ATOM  14471  CG  LYS B 899      -3.232 -36.273 -34.433  1.00  7.770          C  
ATOM  14472  CD  LYS B 899      -4.637 -36.813 -34.690  1.00  7.770          C  
ATOM  14473  CE  LYS B 899      -5.034 -36.656 -36.152  1.00  7.770          C  
ATOM  14474  NZ  LYS B 899      -6.388 -37.220 -36.426  1.00  7.770          N  
ATOM  14475  H   LYS B 899      -0.096 -35.941 -34.269  1.00  6.970          H  
ATOM  14476  HA  LYS B 899      -1.506 -34.784 -32.862  1.00  6.540          H  
ATOM  14477 1HB  LYS B 899      -2.812 -37.525 -32.741  1.00  9.330          H  
ATOM  14478 2HB  LYS B 899      -3.594 -35.986 -32.370  1.00  9.330          H  
ATOM  14479 1HG  LYS B 899      -3.199 -35.215 -34.691  1.00  9.330          H  
ATOM  14480 2HG  LYS B 899      -2.529 -36.807 -35.073  1.00  9.330          H  
ATOM  14481 1HD  LYS B 899      -4.674 -37.870 -34.418  1.00  9.330          H  
ATOM  14482 2HD  LYS B 899      -5.352 -36.273 -34.069  1.00  9.330          H  
ATOM  14483 1HE  LYS B 899      -5.035 -35.599 -36.409  1.00  9.330          H  
ATOM  14484 2HE  LYS B 899      -4.304 -37.172 -36.776  1.00  9.330          H  
ATOM  14485 1HZ  LYS B 899      -6.613 -37.097 -37.404  1.00  9.330          H  
ATOM  14486 2HZ  LYS B 899      -6.396 -38.206 -36.202  1.00  9.330          H  
ATOM  14487 3HZ  LYS B 899      -7.075 -36.742 -35.862  1.00  9.330          H  
ATOM  14488  N   TRP B 900      -2.103 -36.470 -30.369  1.00  5.360          N  
ATOM  14489  CA  TRP B 900      -2.023 -36.667 -28.933  1.00  5.550          C  
ATOM  14490  C   TRP B 900      -3.082 -37.719 -28.654  1.00  5.260          C  
ATOM  14491  O   TRP B 900      -3.778 -38.157 -29.578  1.00  5.370          O  
ATOM  14492  CB  TRP B 900      -2.268 -35.351 -28.148  1.00  7.690          C  
ATOM  14493  CG  TRP B 900      -1.764 -35.420 -26.701  1.00  7.690          C  
ATOM  14494  CD1 TRP B 900      -0.490 -35.179 -26.335  1.00  7.690          C  
ATOM  14495  CD2 TRP B 900      -2.479 -35.737 -25.458  1.00  7.690          C  
ATOM  14496  NE1 TRP B 900      -0.335 -35.364 -24.979  1.00  7.690          N  
ATOM  14497  CE2 TRP B 900      -1.538 -35.706 -24.431  1.00  7.690          C  
ATOM  14498  CE3 TRP B 900      -3.804 -36.053 -25.154  1.00  7.690          C  
ATOM  14499  CZ2 TRP B 900      -1.876 -35.998 -23.116  1.00  7.690          C  
ATOM  14500  CZ3 TRP B 900      -4.140 -36.345 -23.845  1.00  7.690          C  
ATOM  14501  CH2 TRP B 900      -3.201 -36.323 -22.856  1.00  7.690          C  
ATOM  14502  H   TRP B 900      -2.945 -36.786 -30.816  1.00  6.430          H  
ATOM  14503  HA  TRP B 900      -1.046 -37.062 -28.668  1.00  6.660          H  
ATOM  14504 1HB  TRP B 900      -1.763 -34.524 -28.647  1.00  9.230          H  
ATOM  14505 2HB  TRP B 900      -3.337 -35.126 -28.134  1.00  9.230          H  
ATOM  14506  HD1 TRP B 900       0.311 -34.904 -27.021  1.00  9.230          H  
ATOM  14507  HE1 TRP B 900       0.545 -35.270 -24.478  1.00  9.230          H  
ATOM  14508  HE3 TRP B 900      -4.561 -36.077 -25.935  1.00  9.230          H  
ATOM  14509  HZ2 TRP B 900      -1.147 -35.985 -22.305  1.00  9.230          H  
ATOM  14510  HZ3 TRP B 900      -5.178 -36.599 -23.636  1.00  9.230          H  
ATOM  14511  HH2 TRP B 900      -3.496 -36.563 -21.837  1.00  9.230          H  
ATOM  14512  N   VAL B 901      -3.264 -38.121 -27.411  1.00  5.300          N  
ATOM  14513  CA  VAL B 901      -4.287 -39.120 -27.156  1.00  5.450          C  
ATOM  14514  C   VAL B 901      -5.654 -38.412 -27.147  1.00  4.860          C  
ATOM  14515  O   VAL B 901      -6.258 -38.144 -26.110  1.00  5.020          O  
ATOM  14516  CB  VAL B 901      -4.046 -39.797 -25.786  1.00  7.570          C  
ATOM  14517  CG1 VAL B 901      -5.067 -40.933 -25.587  1.00  7.570          C  
ATOM  14518  CG2 VAL B 901      -2.590 -40.284 -25.688  1.00  7.570          C  
ATOM  14519  H   VAL B 901      -2.678 -37.756 -26.673  1.00  6.360          H  
ATOM  14520  HA  VAL B 901      -4.266 -39.871 -27.943  1.00  6.540          H  
ATOM  14521  HB  VAL B 901      -4.229 -39.073 -24.995  1.00  9.080          H  
ATOM  14522 1HG1 VAL B 901      -4.928 -41.397 -24.625  1.00  9.080          H  
ATOM  14523 2HG1 VAL B 901      -6.081 -40.551 -25.643  1.00  9.080          H  
ATOM  14524 3HG1 VAL B 901      -4.932 -41.680 -26.365  1.00  9.080          H  
ATOM  14525 1HG2 VAL B 901      -2.424 -40.746 -24.718  1.00  9.080          H  
ATOM  14526 2HG2 VAL B 901      -2.398 -41.013 -26.473  1.00  9.080          H  
ATOM  14527 3HG2 VAL B 901      -1.897 -39.450 -25.799  1.00  9.080          H  
ATOM  14528  N   LYS B 902      -6.152 -38.164 -28.356  1.00  4.570          N  
ATOM  14529  CA  LYS B 902      -7.373 -37.396 -28.590  1.00  4.360          C  
ATOM  14530  C   LYS B 902      -8.611 -38.076 -28.053  1.00  3.710          C  
ATOM  14531  O   LYS B 902      -9.526 -37.422 -27.551  1.00  3.670          O  
ATOM  14532  CB  LYS B 902      -7.572 -37.158 -30.091  1.00  6.190          C  
ATOM  14533  CG  LYS B 902      -6.562 -36.227 -30.786  1.00  6.190          C  
ATOM  14534  CD  LYS B 902      -6.689 -34.772 -30.315  1.00  6.190          C  
ATOM  14535  CE  LYS B 902      -5.852 -33.833 -31.179  1.00  6.190          C  
ATOM  14536  NZ  LYS B 902      -5.992 -32.412 -30.754  1.00  6.190          N  
ATOM  14537  H   LYS B 902      -5.557 -38.444 -29.132  1.00  5.480          H  
ATOM  14538  HA  LYS B 902      -7.280 -36.437 -28.077  1.00  5.230          H  
ATOM  14539 1HB  LYS B 902      -7.545 -38.118 -30.609  1.00  7.430          H  
ATOM  14540 2HB  LYS B 902      -8.565 -36.738 -30.252  1.00  7.430          H  
ATOM  14541 1HG  LYS B 902      -5.554 -36.572 -30.574  1.00  7.430          H  
ATOM  14542 2HG  LYS B 902      -6.717 -36.269 -31.861  1.00  7.430          H  
ATOM  14543 1HD  LYS B 902      -7.735 -34.454 -30.333  1.00  7.430          H  
ATOM  14544 2HD  LYS B 902      -6.321 -34.685 -29.290  1.00  7.430          H  
ATOM  14545 1HE  LYS B 902      -4.802 -34.121 -31.112  1.00  7.430          H  
ATOM  14546 2HE  LYS B 902      -6.178 -33.924 -32.215  1.00  7.430          H  
ATOM  14547 1HZ  LYS B 902      -5.434 -31.817 -31.344  1.00  7.430          H  
ATOM  14548 2HZ  LYS B 902      -6.958 -32.131 -30.807  1.00  7.430          H  
ATOM  14549 3HZ  LYS B 902      -5.680 -32.299 -29.781  1.00  7.430          H  
ATOM  14550  N   THR B 903      -8.618 -39.400 -28.082  1.00  3.780          N  
ATOM  14551  CA  THR B 903      -9.775 -40.184 -27.693  1.00  3.830          C  
ATOM  14552  C   THR B 903     -10.074 -40.140 -26.205  1.00  3.570          C  
ATOM  14553  O   THR B 903     -11.120 -40.622 -25.769  1.00  3.740          O  
ATOM  14554  CB  THR B 903      -9.615 -41.645 -28.155  1.00  5.340          C  
ATOM  14555  OG1 THR B 903      -8.425 -42.205 -27.580  1.00  5.340          O  
ATOM  14556  CG2 THR B 903      -9.513 -41.698 -29.674  1.00  5.340          C  
ATOM  14557  H   THR B 903      -7.820 -39.901 -28.446  1.00  4.540          H  
ATOM  14558  HA  THR B 903     -10.643 -39.771 -28.208  1.00  4.600          H  
ATOM  14559  HB  THR B 903     -10.475 -42.225 -27.825  1.00  6.410          H  
ATOM  14560  HG1 THR B 903      -8.443 -43.164 -27.681  1.00  6.410          H  
ATOM  14561 1HG2 THR B 903      -9.403 -42.734 -29.993  1.00  6.410          H  
ATOM  14562 2HG2 THR B 903     -10.419 -41.278 -30.111  1.00  6.410          H  
ATOM  14563 3HG2 THR B 903      -8.654 -41.125 -30.010  1.00  6.410          H  
ATOM  14564  N   THR B 904      -9.173 -39.565 -25.413  1.00  3.540          N  
ATOM  14565  CA  THR B 904      -9.409 -39.465 -23.995  1.00  3.650          C  
ATOM  14566  C   THR B 904      -9.411 -38.008 -23.549  1.00  3.090          C  
ATOM  14567  O   THR B 904      -9.394 -37.749 -22.344  1.00  3.240          O  
ATOM  14568  CB  THR B 904      -8.352 -40.234 -23.176  1.00  5.070          C  
ATOM  14569  OG1 THR B 904      -7.060 -39.686 -23.421  1.00  5.070          O  
ATOM  14570  CG2 THR B 904      -8.348 -41.695 -23.596  1.00  5.070          C  
ATOM  14571  H   THR B 904      -8.318 -39.154 -25.801  1.00  4.250          H  
ATOM  14572  HA  THR B 904     -10.388 -39.887 -23.768  1.00  4.380          H  
ATOM  14573  HB  THR B 904      -8.579 -40.160 -22.116  1.00  6.080          H  
ATOM  14574  HG1 THR B 904      -7.012 -38.809 -23.038  1.00  6.080          H  
ATOM  14575 1HG2 THR B 904      -7.604 -42.235 -23.025  1.00  6.080          H  
ATOM  14576 2HG2 THR B 904      -9.329 -42.128 -23.419  1.00  6.080          H  
ATOM  14577 3HG2 THR B 904      -8.110 -41.772 -24.654  1.00  6.080          H  
ATOM  14578  N   GLU B 905      -9.425 -37.019 -24.469  1.00  2.810          N  
ATOM  14579  CA  GLU B 905      -9.325 -35.649 -23.946  1.00  2.840          C  
ATOM  14580  C   GLU B 905     -10.471 -35.262 -23.012  1.00  2.490          C  
ATOM  14581  O   GLU B 905     -10.244 -34.562 -22.024  1.00  2.880          O  
ATOM  14582  CB  GLU B 905      -9.273 -34.610 -25.073  1.00  3.960          C  
ATOM  14583  CG  GLU B 905     -10.553 -34.416 -25.892  1.00  3.960          C  
ATOM  14584  CD  GLU B 905     -10.444 -33.360 -26.974  1.00  3.960          C  
ATOM  14585  OE1 GLU B 905      -9.472 -33.320 -27.690  1.00  3.960          O  
ATOM  14586  OE2 GLU B 905     -11.352 -32.559 -27.056  1.00  3.960          O  
ATOM  14587  H   GLU B 905      -9.467 -37.203 -25.479  1.00  3.370          H  
ATOM  14588  HA  GLU B 905      -8.394 -35.571 -23.386  1.00  3.410          H  
ATOM  14589 1HB  GLU B 905      -9.073 -33.661 -24.630  1.00  4.760          H  
ATOM  14590 2HB  GLU B 905      -8.458 -34.851 -25.757  1.00  4.760          H  
ATOM  14591 1HG  GLU B 905     -10.828 -35.366 -26.353  1.00  4.760          H  
ATOM  14592 2HG  GLU B 905     -11.361 -34.114 -25.238  1.00  4.760          H  
ATOM  14593  N   GLU B 906     -11.666 -35.820 -23.242  1.00  2.220          N  
ATOM  14594  CA  GLU B 906     -12.814 -35.523 -22.397  1.00  2.460          C  
ATOM  14595  C   GLU B 906     -12.570 -36.054 -21.001  1.00  2.440          C  
ATOM  14596  O   GLU B 906     -12.970 -35.442 -19.995  1.00  2.830          O  
ATOM  14597  CB  GLU B 906     -14.084 -36.146 -22.976  1.00  3.350          C  
ATOM  14598  CG  GLU B 906     -14.567 -35.507 -24.269  1.00  3.350          C  
ATOM  14599  CD  GLU B 906     -15.780 -36.189 -24.840  1.00  3.350          C  
ATOM  14600  OE1 GLU B 906     -16.146 -37.223 -24.332  1.00  3.350          O  
ATOM  14601  OE2 GLU B 906     -16.338 -35.679 -25.781  1.00  3.350          O  
ATOM  14602  H   GLU B 906     -11.777 -36.407 -24.060  1.00  2.660          H  
ATOM  14603  HA  GLU B 906     -12.940 -34.443 -22.345  1.00  2.950          H  
ATOM  14604 1HB  GLU B 906     -13.911 -37.206 -23.169  1.00  4.020          H  
ATOM  14605 2HB  GLU B 906     -14.889 -36.074 -22.245  1.00  4.020          H  
ATOM  14606 1HG  GLU B 906     -14.806 -34.463 -24.075  1.00  4.020          H  
ATOM  14607 2HG  GLU B 906     -13.760 -35.534 -25.001  1.00  4.020          H  
ATOM  14608  N   LEU B 907     -11.935 -37.224 -20.959  1.00  2.480          N  
ATOM  14609  CA  LEU B 907     -11.635 -37.865 -19.716  1.00  2.600          C  
ATOM  14610  C   LEU B 907     -10.566 -37.098 -18.992  1.00  2.610          C  
ATOM  14611  O   LEU B 907     -10.710 -36.832 -17.809  1.00  3.400          O  
ATOM  14612  CB  LEU B 907     -11.176 -39.306 -19.937  1.00  3.590          C  
ATOM  14613  CG  LEU B 907     -12.225 -40.305 -20.450  1.00  3.590          C  
ATOM  14614  CD1 LEU B 907     -11.519 -41.605 -20.809  1.00  3.590          C  
ATOM  14615  CD2 LEU B 907     -13.283 -40.561 -19.360  1.00  3.590          C  
ATOM  14616  H   LEU B 907     -11.639 -37.655 -21.825  1.00  2.980          H  
ATOM  14617  HA  LEU B 907     -12.528 -37.858 -19.112  1.00  3.120          H  
ATOM  14618 1HB  LEU B 907     -10.351 -39.300 -20.634  1.00  4.310          H  
ATOM  14619 2HB  LEU B 907     -10.815 -39.685 -18.994  1.00  4.310          H  
ATOM  14620  HG  LEU B 907     -12.706 -39.912 -21.346  1.00  4.310          H  
ATOM  14621 1HD1 LEU B 907     -12.249 -42.324 -21.182  1.00  4.310          H  
ATOM  14622 2HD1 LEU B 907     -10.780 -41.416 -21.576  1.00  4.310          H  
ATOM  14623 3HD1 LEU B 907     -11.029 -42.012 -19.926  1.00  4.310          H  
ATOM  14624 1HD2 LEU B 907     -14.012 -41.282 -19.730  1.00  4.310          H  
ATOM  14625 2HD2 LEU B 907     -12.800 -40.960 -18.467  1.00  4.310          H  
ATOM  14626 3HD2 LEU B 907     -13.804 -39.644 -19.102  1.00  4.310          H  
ATOM  14627  N   LEU B 908      -9.560 -36.588 -19.696  1.00  2.190          N  
ATOM  14628  CA  LEU B 908      -8.489 -35.917 -18.970  1.00  2.120          C  
ATOM  14629  C   LEU B 908      -9.015 -34.725 -18.206  1.00  1.780          C  
ATOM  14630  O   LEU B 908      -8.564 -34.463 -17.087  1.00  1.880          O  
ATOM  14631  CB  LEU B 908      -7.385 -35.422 -19.913  1.00  3.000          C  
ATOM  14632  CG  LEU B 908      -6.178 -36.378 -20.261  1.00  3.000          C  
ATOM  14633  CD1 LEU B 908      -5.479 -36.915 -18.974  1.00  3.000          C  
ATOM  14634  CD2 LEU B 908      -6.640 -37.488 -21.134  1.00  3.000          C  
ATOM  14635  H   LEU B 908      -9.484 -36.797 -20.694  1.00  2.630          H  
ATOM  14636  HA  LEU B 908      -8.080 -36.604 -18.252  1.00  2.540          H  
ATOM  14637 1HB  LEU B 908      -7.863 -35.154 -20.854  1.00  3.600          H  
ATOM  14638 2HB  LEU B 908      -6.965 -34.508 -19.491  1.00  3.600          H  
ATOM  14639  HG  LEU B 908      -5.461 -35.807 -20.807  1.00  3.600          H  
ATOM  14640 1HD1 LEU B 908      -4.626 -37.518 -19.260  1.00  3.600          H  
ATOM  14641 2HD1 LEU B 908      -5.134 -36.085 -18.360  1.00  3.600          H  
ATOM  14642 3HD1 LEU B 908      -6.146 -37.526 -18.385  1.00  3.600          H  
ATOM  14643 1HD2 LEU B 908      -5.799 -38.112 -21.411  1.00  3.600          H  
ATOM  14644 2HD2 LEU B 908      -7.384 -38.092 -20.615  1.00  3.600          H  
ATOM  14645 3HD2 LEU B 908      -7.071 -37.057 -22.025  1.00  3.600          H  
ATOM  14646  N   PHE B 909      -9.979 -34.013 -18.764  1.00  1.610          N  
ATOM  14647  CA  PHE B 909     -10.494 -32.868 -18.038  1.00  1.730          C  
ATOM  14648  C   PHE B 909     -11.307 -33.301 -16.800  1.00  1.740          C  
ATOM  14649  O   PHE B 909     -11.127 -32.734 -15.710  1.00  1.890          O  
ATOM  14650  CB  PHE B 909     -11.319 -32.001 -18.973  1.00  2.370          C  
ATOM  14651  CG  PHE B 909     -10.460 -31.392 -20.053  1.00  2.370          C  
ATOM  14652  CD1 PHE B 909     -10.654 -31.738 -21.380  1.00  2.370          C  
ATOM  14653  CD2 PHE B 909      -9.434 -30.519 -19.752  1.00  2.370          C  
ATOM  14654  CE1 PHE B 909      -9.850 -31.225 -22.374  1.00  2.370          C  
ATOM  14655  CE2 PHE B 909      -8.640 -30.004 -20.743  1.00  2.370          C  
ATOM  14656  CZ  PHE B 909      -8.842 -30.361 -22.046  1.00  2.370          C  
ATOM  14657  H   PHE B 909     -10.278 -34.234 -19.722  1.00  1.930          H  
ATOM  14658  HA  PHE B 909      -9.648 -32.281 -17.690  1.00  2.080          H  
ATOM  14659 1HB  PHE B 909     -12.092 -32.611 -19.448  1.00  2.850          H  
ATOM  14660 2HB  PHE B 909     -11.807 -31.204 -18.416  1.00  2.850          H  
ATOM  14661  HD1 PHE B 909     -11.452 -32.437 -21.641  1.00  2.850          H  
ATOM  14662  HD2 PHE B 909      -9.248 -30.238 -18.711  1.00  2.850          H  
ATOM  14663  HE1 PHE B 909     -10.014 -31.517 -23.418  1.00  2.850          H  
ATOM  14664  HE2 PHE B 909      -7.845 -29.316 -20.494  1.00  2.850          H  
ATOM  14665  HZ  PHE B 909      -8.203 -29.967 -22.814  1.00  2.850          H  
ATOM  14666  N   CYS B 910     -12.165 -34.339 -16.925  1.00  1.840          N  
ATOM  14667  CA  CYS B 910     -12.925 -34.734 -15.722  1.00  2.260          C  
ATOM  14668  C   CYS B 910     -12.032 -35.433 -14.680  1.00  2.150          C  
ATOM  14669  O   CYS B 910     -12.260 -35.309 -13.467  1.00  2.470          O  
ATOM  14670  CB  CYS B 910     -14.059 -35.702 -16.071  1.00  3.000          C  
ATOM  14671  SG  CYS B 910     -13.512 -37.381 -16.496  1.00  3.000          S  
ATOM  14672  H   CYS B 910     -12.318 -34.782 -17.842  1.00  2.210          H  
ATOM  14673  HA  CYS B 910     -13.356 -33.840 -15.279  1.00  2.710          H  
ATOM  14674 1HB  CYS B 910     -14.751 -35.774 -15.239  1.00  3.600          H  
ATOM  14675 2HB  CYS B 910     -14.604 -35.307 -16.927  1.00  3.600          H  
ATOM  14676  HG  CYS B 910     -12.383 -37.007 -17.147  1.00  3.600          H  
ATOM  14677  N   LEU B 911     -10.986 -36.109 -15.162  1.00  1.890          N  
ATOM  14678  CA  LEU B 911     -10.024 -36.810 -14.340  1.00  2.010          C  
ATOM  14679  C   LEU B 911      -9.231 -35.787 -13.546  1.00  1.720          C  
ATOM  14680  O   LEU B 911      -8.999 -35.947 -12.343  1.00  1.800          O  
ATOM  14681  CB  LEU B 911      -9.125 -37.656 -15.263  1.00  2.770          C  
ATOM  14682  CG  LEU B 911      -9.753 -38.956 -15.960  1.00  2.770          C  
ATOM  14683  CD1 LEU B 911      -8.741 -39.507 -16.982  1.00  2.770          C  
ATOM  14684  CD2 LEU B 911     -10.072 -40.002 -14.959  1.00  2.770          C  
ATOM  14685  H   LEU B 911     -10.874 -36.172 -16.168  1.00  2.270          H  
ATOM  14686  HA  LEU B 911     -10.553 -37.448 -13.642  1.00  2.410          H  
ATOM  14687 1HB  LEU B 911      -8.854 -37.007 -16.075  1.00  3.320          H  
ATOM  14688 2HB  LEU B 911      -8.244 -37.888 -14.799  1.00  3.320          H  
ATOM  14689  HG  LEU B 911     -10.665 -38.700 -16.458  1.00  3.320          H  
ATOM  14690 1HD1 LEU B 911      -9.156 -40.390 -17.466  1.00  3.320          H  
ATOM  14691 2HD1 LEU B 911      -8.526 -38.764 -17.730  1.00  3.320          H  
ATOM  14692 3HD1 LEU B 911      -7.818 -39.778 -16.471  1.00  3.320          H  
ATOM  14693 1HD2 LEU B 911     -10.496 -40.869 -15.462  1.00  3.320          H  
ATOM  14694 2HD2 LEU B 911      -9.173 -40.282 -14.480  1.00  3.320          H  
ATOM  14695 3HD2 LEU B 911     -10.789 -39.628 -14.230  1.00  3.320          H  
ATOM  14696  N   GLY B 912      -8.879 -34.694 -14.221  1.00  1.550          N  
ATOM  14697  CA  GLY B 912      -8.183 -33.577 -13.635  1.00  1.610          C  
ATOM  14698  C   GLY B 912      -9.008 -33.004 -12.513  1.00  1.630          C  
ATOM  14699  O   GLY B 912      -8.518 -32.871 -11.399  1.00  1.660          O  
ATOM  14700  H   GLY B 912      -9.049 -34.659 -15.227  1.00  1.860          H  
ATOM  14701 1HA  GLY B 912      -7.221 -33.896 -13.251  1.00  1.930          H  
ATOM  14702 2HA  GLY B 912      -8.010 -32.828 -14.398  1.00  1.930          H  
ATOM  14703  N   THR B 913     -10.291 -32.736 -12.758  1.00  1.830          N  
ATOM  14704  CA  THR B 913     -11.143 -32.174 -11.710  1.00  2.290          C  
ATOM  14705  C   THR B 913     -11.080 -33.007 -10.423  1.00  2.310          C  
ATOM  14706  O   THR B 913     -10.908 -32.454  -9.329  1.00  2.560          O  
ATOM  14707  CB  THR B 913     -12.618 -32.073 -12.172  1.00  3.020          C  
ATOM  14708  OG1 THR B 913     -12.705 -31.214 -13.317  1.00  3.020          O  
ATOM  14709  CG2 THR B 913     -13.475 -31.489 -11.052  1.00  3.020          C  
ATOM  14710  H   THR B 913     -10.655 -32.864 -13.707  1.00  2.200          H  
ATOM  14711  HA  THR B 913     -10.788 -31.170 -11.482  1.00  2.750          H  
ATOM  14712  HB  THR B 913     -12.988 -33.060 -12.438  1.00  3.630          H  
ATOM  14713  HG1 THR B 913     -12.294 -31.643 -14.084  1.00  3.630          H  
ATOM  14714 1HG2 THR B 913     -14.504 -31.415 -11.393  1.00  3.630          H  
ATOM  14715 2HG2 THR B 913     -13.438 -32.126 -10.169  1.00  3.630          H  
ATOM  14716 3HG2 THR B 913     -13.104 -30.497 -10.795  1.00  3.630          H  
ATOM  14717  N   ILE B 914     -11.183 -34.335 -10.538  1.00  2.270          N  
ATOM  14718  CA  ILE B 914     -11.146 -35.183  -9.341  1.00  2.580          C  
ATOM  14719  C   ILE B 914      -9.812 -35.032  -8.603  1.00  2.160          C  
ATOM  14720  O   ILE B 914      -9.771 -34.895  -7.367  1.00  2.310          O  
ATOM  14721  CB  ILE B 914     -11.328 -36.671  -9.718  1.00  3.490          C  
ATOM  14722  CG1 ILE B 914     -12.753 -36.904 -10.253  1.00  3.490          C  
ATOM  14723  CG2 ILE B 914     -11.034 -37.586  -8.470  1.00  3.490          C  
ATOM  14724  CD1 ILE B 914     -12.939 -38.248 -10.953  1.00  3.490          C  
ATOM  14725  H   ILE B 914     -11.352 -34.732 -11.472  1.00  2.720          H  
ATOM  14726  HA  ILE B 914     -11.950 -34.876  -8.675  1.00  3.100          H  
ATOM  14727  HB  ILE B 914     -10.643 -36.915 -10.523  1.00  4.190          H  
ATOM  14728 1HG1 ILE B 914     -13.455 -36.844  -9.424  1.00  4.190          H  
ATOM  14729 2HG1 ILE B 914     -12.994 -36.117 -10.969  1.00  4.190          H  
ATOM  14730 1HG2 ILE B 914     -11.152 -38.621  -8.729  1.00  4.190          H  
ATOM  14731 2HG2 ILE B 914     -10.023 -37.440  -8.126  1.00  4.190          H  
ATOM  14732 3HG2 ILE B 914     -11.726 -37.339  -7.664  1.00  4.190          H  
ATOM  14733 1HD1 ILE B 914     -13.966 -38.326 -11.308  1.00  4.190          H  
ATOM  14734 2HD1 ILE B 914     -12.258 -38.305 -11.807  1.00  4.190          H  
ATOM  14735 3HD1 ILE B 914     -12.737 -39.066 -10.277  1.00  4.190          H  
ATOM  14736  N   VAL B 915      -8.725 -35.099  -9.365  1.00  1.790          N  
ATOM  14737  CA  VAL B 915      -7.396 -35.000  -8.801  1.00  1.710          C  
ATOM  14738  C   VAL B 915      -7.112 -33.640  -8.176  1.00  1.530          C  
ATOM  14739  O   VAL B 915      -6.520 -33.591  -7.106  1.00  1.550          O  
ATOM  14740  CB  VAL B 915      -6.341 -35.347  -9.849  1.00  2.430          C  
ATOM  14741  CG1 VAL B 915      -4.981 -35.078  -9.331  1.00  2.430          C  
ATOM  14742  CG2 VAL B 915      -6.471 -36.773 -10.196  1.00  2.430          C  
ATOM  14743  H   VAL B 915      -8.844 -35.247 -10.377  1.00  2.150          H  
ATOM  14744  HA  VAL B 915      -7.330 -35.741  -8.012  1.00  2.050          H  
ATOM  14745  HB  VAL B 915      -6.499 -34.735 -10.742  1.00  2.910          H  
ATOM  14746 1HG1 VAL B 915      -4.286 -35.333 -10.061  1.00  2.910          H  
ATOM  14747 2HG1 VAL B 915      -4.887 -34.065  -9.114  1.00  2.910          H  
ATOM  14748 3HG1 VAL B 915      -4.790 -35.662  -8.439  1.00  2.910          H  
ATOM  14749 1HG2 VAL B 915      -5.732 -37.015 -10.944  1.00  2.910          H  
ATOM  14750 2HG2 VAL B 915      -6.316 -37.397  -9.345  1.00  2.910          H  
ATOM  14751 3HG2 VAL B 915      -7.464 -36.947 -10.578  1.00  2.910          H  
ATOM  14752  N   ILE B 916      -7.516 -32.555  -8.837  1.00  1.620          N  
ATOM  14753  CA  ILE B 916      -7.285 -31.183  -8.382  1.00  1.910          C  
ATOM  14754  C   ILE B 916      -7.949 -30.939  -7.033  1.00  1.990          C  
ATOM  14755  O   ILE B 916      -7.343 -30.333  -6.125  1.00  2.040          O  
ATOM  14756  CB  ILE B 916      -7.816 -30.169  -9.430  1.00  2.560          C  
ATOM  14757  CG1 ILE B 916      -6.911 -30.218 -10.728  1.00  2.560          C  
ATOM  14758  CG2 ILE B 916      -7.806 -28.779  -8.816  1.00  2.560          C  
ATOM  14759  CD1 ILE B 916      -7.488 -29.532 -11.962  1.00  2.560          C  
ATOM  14760  H   ILE B 916      -7.985 -32.704  -9.724  1.00  1.940          H  
ATOM  14761  HA  ILE B 916      -6.232 -31.027  -8.265  1.00  2.290          H  
ATOM  14762  HB  ILE B 916      -8.830 -30.440  -9.726  1.00  3.070          H  
ATOM  14763 1HG1 ILE B 916      -5.971 -29.733 -10.507  1.00  3.070          H  
ATOM  14764 2HG1 ILE B 916      -6.714 -31.258 -10.976  1.00  3.070          H  
ATOM  14765 1HG2 ILE B 916      -8.171 -28.050  -9.531  1.00  3.070          H  
ATOM  14766 2HG2 ILE B 916      -8.444 -28.747  -7.940  1.00  3.070          H  
ATOM  14767 3HG2 ILE B 916      -6.785 -28.539  -8.529  1.00  3.070          H  
ATOM  14768 1HD1 ILE B 916      -6.786 -29.629 -12.788  1.00  3.070          H  
ATOM  14769 2HD1 ILE B 916      -8.423 -30.020 -12.228  1.00  3.070          H  
ATOM  14770 3HD1 ILE B 916      -7.664 -28.477 -11.766  1.00  3.070          H  
ATOM  14771  N   VAL B 917      -9.167 -31.424  -6.869  1.00  2.210          N  
ATOM  14772  CA  VAL B 917      -9.821 -31.247  -5.595  1.00  2.670          C  
ATOM  14773  C   VAL B 917      -8.927 -31.851  -4.500  1.00  2.390          C  
ATOM  14774  O   VAL B 917      -8.648 -31.186  -3.495  1.00  2.480          O  
ATOM  14775  CB  VAL B 917     -11.229 -31.867  -5.642  1.00  3.550          C  
ATOM  14776  CG1 VAL B 917     -11.858 -31.910  -4.277  1.00  3.550          C  
ATOM  14777  CG2 VAL B 917     -12.097 -31.005  -6.564  1.00  3.550          C  
ATOM  14778  H   VAL B 917      -9.640 -31.881  -7.660  1.00  2.650          H  
ATOM  14779  HA  VAL B 917      -9.939 -30.186  -5.413  1.00  3.200          H  
ATOM  14780  HB  VAL B 917     -11.158 -32.888  -6.031  1.00  4.260          H  
ATOM  14781 1HG1 VAL B 917     -12.852 -32.346  -4.349  1.00  4.260          H  
ATOM  14782 2HG1 VAL B 917     -11.254 -32.509  -3.596  1.00  4.260          H  
ATOM  14783 3HG1 VAL B 917     -11.937 -30.899  -3.914  1.00  4.260          H  
ATOM  14784 1HG2 VAL B 917     -13.098 -31.431  -6.630  1.00  4.260          H  
ATOM  14785 2HG2 VAL B 917     -12.158 -29.992  -6.165  1.00  4.260          H  
ATOM  14786 3HG2 VAL B 917     -11.661 -30.968  -7.553  1.00  4.260          H  
ATOM  14787  N   LEU B 918      -8.381 -33.055  -4.721  1.00  2.210          N  
ATOM  14788  CA  LEU B 918      -7.432 -33.617  -3.748  1.00  2.310          C  
ATOM  14789  C   LEU B 918      -6.111 -32.832  -3.659  1.00  1.960          C  
ATOM  14790  O   LEU B 918      -5.675 -32.511  -2.555  1.00  2.200          O  
ATOM  14791  CB  LEU B 918      -7.112 -35.085  -4.056  1.00  3.190          C  
ATOM  14792  CG  LEU B 918      -6.208 -35.988  -2.981  1.00  3.190          C  
ATOM  14793  CD1 LEU B 918      -4.655 -35.672  -3.072  1.00  3.190          C  
ATOM  14794  CD2 LEU B 918      -6.701 -35.778  -1.537  1.00  3.190          C  
ATOM  14795  H   LEU B 918      -8.664 -33.590  -5.555  1.00  2.650          H  
ATOM  14796  HA  LEU B 918      -7.904 -33.585  -2.788  1.00  2.770          H  
ATOM  14797 1HB  LEU B 918      -8.068 -35.574  -4.163  1.00  3.830          H  
ATOM  14798 2HB  LEU B 918      -6.611 -35.118  -5.022  1.00  3.830          H  
ATOM  14799  HG  LEU B 918      -6.339 -37.037  -3.239  1.00  3.830          H  
ATOM  14800 1HD1 LEU B 918      -4.125 -36.319  -2.382  1.00  3.830          H  
ATOM  14801 2HD1 LEU B 918      -4.294 -35.853  -4.079  1.00  3.830          H  
ATOM  14802 3HD1 LEU B 918      -4.434 -34.658  -2.806  1.00  3.830          H  
ATOM  14803 1HD2 LEU B 918      -6.119 -36.420  -0.882  1.00  3.830          H  
ATOM  14804 2HD2 LEU B 918      -6.564 -34.740  -1.234  1.00  3.830          H  
ATOM  14805 3HD2 LEU B 918      -7.750 -36.039  -1.458  1.00  3.830          H  
ATOM  14806  N   MET B 919      -5.464 -32.516  -4.802  1.00  1.700          N  
ATOM  14807  CA  MET B 919      -4.124 -31.901  -4.767  1.00  1.930          C  
ATOM  14808  C   MET B 919      -4.116 -30.675  -3.896  1.00  1.910          C  
ATOM  14809  O   MET B 919      -3.220 -30.505  -3.069  1.00  2.130          O  
ATOM  14810  CB  MET B 919      -3.647 -31.481  -6.174  1.00  2.610          C  
ATOM  14811  CG  MET B 919      -3.288 -32.621  -7.110  1.00  2.610          C  
ATOM  14812  SD  MET B 919      -2.533 -32.129  -8.692  1.00  2.610          S  
ATOM  14813  CE  MET B 919      -3.808 -31.345  -9.665  1.00  2.610          C  
ATOM  14814  H   MET B 919      -5.895 -32.765  -5.686  1.00  2.040          H  
ATOM  14815  HA  MET B 919      -3.438 -32.609  -4.341  1.00  2.320          H  
ATOM  14816 1HB  MET B 919      -4.421 -30.887  -6.647  1.00  3.130          H  
ATOM  14817 2HB  MET B 919      -2.766 -30.841  -6.077  1.00  3.130          H  
ATOM  14818 1HG  MET B 919      -2.578 -33.244  -6.631  1.00  3.130          H  
ATOM  14819 2HG  MET B 919      -4.149 -33.201  -7.286  1.00  3.130          H  
ATOM  14820 1HE  MET B 919      -3.415 -31.059 -10.628  1.00  3.130          H  
ATOM  14821 2HE  MET B 919      -4.627 -32.022  -9.823  1.00  3.130          H  
ATOM  14822 3HE  MET B 919      -4.156 -30.463  -9.140  1.00  3.130          H  
ATOM  14823  N   LEU B 920      -5.108 -29.825  -4.091  1.00  1.920          N  
ATOM  14824  CA  LEU B 920      -5.278 -28.663  -3.260  1.00  2.190          C  
ATOM  14825  C   LEU B 920      -6.542 -29.042  -2.484  1.00  2.210          C  
ATOM  14826  O   LEU B 920      -6.459 -28.918  -1.262  1.00  2.350          O  
ATOM  14827  CB  LEU B 920      -5.273 -27.444  -4.168  1.00  2.960          C  
ATOM  14828  CG  LEU B 920      -3.959 -27.227  -4.918  1.00  2.960          C  
ATOM  14829  CD1 LEU B 920      -4.158 -26.177  -5.884  1.00  2.960          C  
ATOM  14830  CD2 LEU B 920      -2.862 -26.836  -3.983  1.00  2.960          C  
ATOM  14831  H   LEU B 920      -5.800 -30.035  -4.819  1.00  2.300          H  
ATOM  14832  HA  LEU B 920      -4.475 -28.590  -2.540  1.00  2.630          H  
ATOM  14833 1HB  LEU B 920      -6.046 -27.546  -4.917  1.00  3.550          H  
ATOM  14834 2HB  LEU B 920      -5.435 -26.562  -3.568  1.00  3.550          H  
ATOM  14835  HG  LEU B 920      -3.687 -28.135  -5.446  1.00  3.550          H  
ATOM  14836 1HD1 LEU B 920      -3.258 -26.000  -6.441  1.00  3.550          H  
ATOM  14837 2HD1 LEU B 920      -4.946 -26.499  -6.549  1.00  3.550          H  
ATOM  14838 3HD1 LEU B 920      -4.436 -25.286  -5.410  1.00  3.550          H  
ATOM  14839 1HD2 LEU B 920      -1.956 -26.671  -4.548  1.00  3.550          H  
ATOM  14840 2HD2 LEU B 920      -3.148 -25.932  -3.474  1.00  3.550          H  
ATOM  14841 3HD2 LEU B 920      -2.679 -27.611  -3.266  1.00  3.550          H  
ATOM  14842  N   LEU B 921      -7.747 -28.779  -3.012  1.00  2.260          N  
ATOM  14843  CA  LEU B 921      -8.295 -27.482  -3.412  1.00  2.620          C  
ATOM  14844  C   LEU B 921      -9.198 -27.253  -2.230  1.00  2.500          C  
ATOM  14845  O   LEU B 921      -9.491 -26.127  -1.833  1.00  2.780          O  
ATOM  14846  CB  LEU B 921      -9.053 -27.511  -4.747  1.00  3.520          C  
ATOM  14847  CG  LEU B 921      -9.516 -26.132  -5.321  1.00  3.520          C  
ATOM  14848  CD1 LEU B 921      -9.533 -26.214  -6.823  1.00  3.520          C  
ATOM  14849  CD2 LEU B 921     -10.914 -25.785  -4.828  1.00  3.520          C  
ATOM  14850  H   LEU B 921      -7.971 -29.503  -3.706  1.00  2.710          H  
ATOM  14851  HA  LEU B 921      -7.576 -26.684  -3.397  1.00  3.140          H  
ATOM  14852 1HB  LEU B 921      -8.433 -28.005  -5.493  1.00  4.230          H  
ATOM  14853 2HB  LEU B 921      -9.948 -28.100  -4.600  1.00  4.230          H  
ATOM  14854  HG  LEU B 921      -8.818 -25.359  -5.023  1.00  4.230          H  
ATOM  14855 1HD1 LEU B 921      -9.843 -25.259  -7.239  1.00  4.230          H  
ATOM  14856 2HD1 LEU B 921      -8.545 -26.449  -7.172  1.00  4.230          H  
ATOM  14857 3HD1 LEU B 921     -10.226 -26.992  -7.142  1.00  4.230          H  
ATOM  14858 1HD2 LEU B 921     -11.217 -24.828  -5.253  1.00  4.230          H  
ATOM  14859 2HD2 LEU B 921     -11.615 -26.558  -5.141  1.00  4.230          H  
ATOM  14860 3HD2 LEU B 921     -10.936 -25.705  -3.751  1.00  4.230          H  
ATOM  14861  N   VAL B 922      -9.687 -28.374  -1.707  1.00  2.360          N  
ATOM  14862  CA  VAL B 922     -10.592 -28.338  -0.574  1.00  2.780          C  
ATOM  14863  C   VAL B 922      -9.968 -28.974   0.686  1.00  2.690          C  
ATOM  14864  O   VAL B 922     -10.674 -29.143   1.679  1.00  3.140          O  
ATOM  14865  CB  VAL B 922     -11.905 -29.065  -0.912  1.00  3.720          C  
ATOM  14866  CG1 VAL B 922     -12.578 -28.385  -2.114  1.00  3.720          C  
ATOM  14867  CG2 VAL B 922     -11.617 -30.507  -1.148  1.00  3.720          C  
ATOM  14868  H   VAL B 922      -9.399 -29.260  -2.143  1.00  2.830          H  
ATOM  14869  HA  VAL B 922     -10.824 -27.297  -0.352  1.00  3.340          H  
ATOM  14870  HB  VAL B 922     -12.592 -28.978  -0.072  1.00  4.470          H  
ATOM  14871 1HG1 VAL B 922     -13.519 -28.885  -2.341  1.00  4.470          H  
ATOM  14872 2HG1 VAL B 922     -12.770 -27.340  -1.874  1.00  4.470          H  
ATOM  14873 3HG1 VAL B 922     -11.926 -28.440  -2.981  1.00  4.470          H  
ATOM  14874 1HG2 VAL B 922     -12.541 -31.037  -1.370  1.00  4.470          H  
ATOM  14875 2HG2 VAL B 922     -10.921 -30.614  -1.959  1.00  4.470          H  
ATOM  14876 3HG2 VAL B 922     -11.185 -30.917  -0.262  1.00  4.470          H  
ATOM  14877  N   TYR B 923      -8.674 -29.365   0.644  1.00  2.410          N  
ATOM  14878  CA  TYR B 923      -8.041 -29.990   1.814  1.00  2.780          C  
ATOM  14879  C   TYR B 923      -6.878 -29.148   2.346  1.00  2.540          C  
ATOM  14880  O   TYR B 923      -6.752 -28.952   3.555  1.00  2.730          O  
ATOM  14881  CB  TYR B 923      -7.592 -31.415   1.489  1.00  3.740          C  
ATOM  14882  CG  TYR B 923      -8.747 -32.271   1.031  1.00  3.740          C  
ATOM  14883  CD1 TYR B 923      -8.751 -32.762  -0.244  1.00  3.740          C  
ATOM  14884  CD2 TYR B 923      -9.830 -32.504   1.860  1.00  3.740          C  
ATOM  14885  CE1 TYR B 923      -9.827 -33.511  -0.707  1.00  3.740          C  
ATOM  14886  CE2 TYR B 923     -10.899 -33.232   1.402  1.00  3.740          C  
ATOM  14887  CZ  TYR B 923     -10.897 -33.739   0.118  1.00  3.740          C  
ATOM  14888  OH  TYR B 923     -11.974 -34.458  -0.345  1.00  3.740          O  
ATOM  14889  H   TYR B 923      -8.110 -29.214  -0.193  1.00  2.890          H  
ATOM  14890  HA  TYR B 923      -8.777 -30.043   2.612  1.00  3.340          H  
ATOM  14891 1HB  TYR B 923      -6.845 -31.386   0.692  1.00  4.490          H  
ATOM  14892 2HB  TYR B 923      -7.131 -31.880   2.361  1.00  4.490          H  
ATOM  14893  HD1 TYR B 923      -7.901 -32.550  -0.887  1.00  4.490          H  
ATOM  14894  HD2 TYR B 923      -9.850 -32.103   2.868  1.00  4.490          H  
ATOM  14895  HE1 TYR B 923      -9.837 -33.901  -1.719  1.00  4.490          H  
ATOM  14896  HE2 TYR B 923     -11.754 -33.404   2.054  1.00  4.490          H  
ATOM  14897  HH  TYR B 923     -11.838 -34.680  -1.269  1.00  4.490          H  
ATOM  14898  N   LEU B 924      -6.062 -28.587   1.454  1.00  2.420          N  
ATOM  14899  CA  LEU B 924      -4.973 -27.722   1.880  1.00  2.720          C  
ATOM  14900  C   LEU B 924      -5.445 -26.294   2.085  1.00  2.590          C  
ATOM  14901  O   LEU B 924      -4.933 -25.603   2.935  1.00  2.770          O  
ATOM  14902  CB  LEU B 924      -3.800 -27.732   0.876  1.00  3.690          C  
ATOM  14903  CG  LEU B 924      -2.985 -29.066   0.742  1.00  3.690          C  
ATOM  14904  CD1 LEU B 924      -1.973 -28.960  -0.404  1.00  3.690          C  
ATOM  14905  CD2 LEU B 924      -2.217 -29.334   2.051  1.00  3.690          C  
ATOM  14906  H   LEU B 924      -6.186 -28.777   0.466  1.00  2.900          H  
ATOM  14907  HA  LEU B 924      -4.617 -28.076   2.842  1.00  3.260          H  
ATOM  14908 1HB  LEU B 924      -4.205 -27.499  -0.112  1.00  4.430          H  
ATOM  14909 2HB  LEU B 924      -3.105 -26.937   1.151  1.00  4.430          H  
ATOM  14910  HG  LEU B 924      -3.665 -29.887   0.522  1.00  4.430          H  
ATOM  14911 1HD1 LEU B 924      -1.420 -29.899  -0.490  1.00  4.430          H  
ATOM  14912 2HD1 LEU B 924      -2.496 -28.778  -1.321  1.00  4.430          H  
ATOM  14913 3HD1 LEU B 924      -1.275 -28.145  -0.215  1.00  4.430          H  
ATOM  14914 1HD2 LEU B 924      -1.650 -30.239   1.950  1.00  4.430          H  
ATOM  14915 2HD2 LEU B 924      -1.534 -28.508   2.250  1.00  4.430          H  
ATOM  14916 3HD2 LEU B 924      -2.901 -29.442   2.885  1.00  4.430          H  
ATOM  14917  N   PHE B 925      -6.431 -25.828   1.338  1.00  2.590          N  
ATOM  14918  CA  PHE B 925      -6.865 -24.436   1.499  1.00  3.020          C  
ATOM  14919  C   PHE B 925      -7.492 -24.132   2.887  1.00  3.040          C  
ATOM  14920  O   PHE B 925      -7.202 -23.075   3.463  1.00  3.300          O  
ATOM  14921  CB  PHE B 925      -7.719 -24.012   0.307  1.00  4.060          C  
ATOM  14922  CG  PHE B 925      -6.905 -23.933  -1.015  1.00  4.060          C  
ATOM  14923  CD1 PHE B 925      -5.497 -23.941  -1.049  1.00  4.060          C  
ATOM  14924  CD2 PHE B 925      -7.553 -23.838  -2.230  1.00  4.060          C  
ATOM  14925  CE1 PHE B 925      -4.842 -23.842  -2.191  1.00  4.060          C  
ATOM  14926  CE2 PHE B 925      -6.842 -23.744  -3.397  1.00  4.060          C  
ATOM  14927  CZ  PHE B 925      -5.498 -23.732  -3.367  1.00  4.060          C  
ATOM  14928  H   PHE B 925      -6.841 -26.430   0.638  1.00  3.110          H  
ATOM  14929  HA  PHE B 925      -5.991 -23.803   1.488  1.00  3.620          H  
ATOM  14930 1HB  PHE B 925      -8.534 -24.701   0.137  1.00  4.870          H  
ATOM  14931 2HB  PHE B 925      -8.151 -23.031   0.497  1.00  4.870          H  
ATOM  14932  HD1 PHE B 925      -4.891 -24.023  -0.169  1.00  4.870          H  
ATOM  14933  HD2 PHE B 925      -8.651 -23.841  -2.256  1.00  4.870          H  
ATOM  14934  HE1 PHE B 925      -3.780 -23.851  -2.157  1.00  4.870          H  
ATOM  14935  HE2 PHE B 925      -7.355 -23.671  -4.345  1.00  4.870          H  
ATOM  14936  HZ  PHE B 925      -4.945 -23.637  -4.284  1.00  4.870          H  
ATOM  14937  N   PRO B 926      -8.294 -25.039   3.498  1.00  3.020          N  
ATOM  14938  CA  PRO B 926      -8.862 -24.934   4.833  1.00  3.390          C  
ATOM  14939  C   PRO B 926      -7.797 -24.776   5.919  1.00  3.190          C  
ATOM  14940  O   PRO B 926      -8.143 -24.531   7.076  1.00  3.570          O  
ATOM  14941  CB  PRO B 926      -9.644 -26.237   4.991  1.00  5.080          C  
ATOM  14942  CG  PRO B 926      -9.991 -26.626   3.606  1.00  5.080          C  
ATOM  14943  CD  PRO B 926      -8.818 -26.204   2.779  1.00  5.080          C  
ATOM  14944  HA  PRO B 926      -9.553 -24.078   4.856  1.00  4.070          H  
ATOM  14945 1HB  PRO B 926      -9.018 -26.996   5.487  1.00  6.100          H  
ATOM  14946 2HB  PRO B 926     -10.525 -26.075   5.629  1.00  6.100          H  
ATOM  14947 1HG  PRO B 926     -10.147 -27.713   3.579  1.00  6.100          H  
ATOM  14948 2HG  PRO B 926     -10.934 -26.165   3.289  1.00  6.100          H  
ATOM  14949 1HD  PRO B 926      -8.139 -26.988   2.823  1.00  6.100          H  
ATOM  14950 2HD  PRO B 926      -9.150 -25.977   1.777  1.00  6.100          H  
ATOM  14951  N   VAL B 927      -6.514 -24.973   5.591  1.00  2.820          N  
ATOM  14952  CA  VAL B 927      -5.424 -24.796   6.534  1.00  2.990          C  
ATOM  14953  C   VAL B 927      -5.490 -23.469   7.310  1.00  3.190          C  
ATOM  14954  O   VAL B 927      -4.961 -23.385   8.416  1.00  3.530          O  
ATOM  14955  CB  VAL B 927      -4.094 -24.892   5.760  1.00  4.120          C  
ATOM  14956  CG1 VAL B 927      -3.932 -23.679   4.811  1.00  4.120          C  
ATOM  14957  CG2 VAL B 927      -2.953 -24.949   6.689  1.00  4.120          C  
ATOM  14958  H   VAL B 927      -6.228 -25.217   4.639  1.00  3.380          H  
ATOM  14959  HA  VAL B 927      -5.465 -25.619   7.247  1.00  3.590          H  
ATOM  14960  HB  VAL B 927      -4.109 -25.800   5.166  1.00  4.940          H  
ATOM  14961 1HG1 VAL B 927      -3.004 -23.772   4.251  1.00  4.940          H  
ATOM  14962 2HG1 VAL B 927      -4.754 -23.624   4.122  1.00  4.940          H  
ATOM  14963 3HG1 VAL B 927      -3.920 -22.794   5.343  1.00  4.940          H  
ATOM  14964 1HG2 VAL B 927      -2.055 -25.035   6.116  1.00  4.940          H  
ATOM  14965 2HG2 VAL B 927      -2.920 -24.060   7.258  1.00  4.940          H  
ATOM  14966 3HG2 VAL B 927      -3.058 -25.810   7.347  1.00  4.940          H  
ATOM  14967  N   ILE B 928      -6.117 -22.426   6.741  1.00  3.250          N  
ATOM  14968  CA  ILE B 928      -6.191 -21.140   7.439  1.00  3.790          C  
ATOM  14969  C   ILE B 928      -7.083 -21.283   8.673  1.00  4.330          C  
ATOM  14970  O   ILE B 928      -6.679 -20.950   9.792  1.00  4.590          O  
ATOM  14971  CB  ILE B 928      -6.741 -20.044   6.509  1.00  5.090          C  
ATOM  14972  CG1 ILE B 928      -5.738 -19.805   5.369  1.00  5.090          C  
ATOM  14973  CG2 ILE B 928      -6.948 -18.733   7.323  1.00  5.090          C  
ATOM  14974  CD1 ILE B 928      -6.270 -19.030   4.219  1.00  5.090          C  
ATOM  14975  H   ILE B 928      -6.532 -22.566   5.810  1.00  3.900          H  
ATOM  14976  HA  ILE B 928      -5.200 -20.857   7.772  1.00  4.550          H  
ATOM  14977  HB  ILE B 928      -7.688 -20.367   6.074  1.00  6.110          H  
ATOM  14978 1HG1 ILE B 928      -4.891 -19.253   5.766  1.00  6.110          H  
ATOM  14979 2HG1 ILE B 928      -5.389 -20.764   5.000  1.00  6.110          H  
ATOM  14980 1HG2 ILE B 928      -7.334 -17.948   6.684  1.00  6.110          H  
ATOM  14981 2HG2 ILE B 928      -7.661 -18.893   8.134  1.00  6.110          H  
ATOM  14982 3HG2 ILE B 928      -5.995 -18.414   7.746  1.00  6.110          H  
ATOM  14983 1HD1 ILE B 928      -5.498 -18.920   3.480  1.00  6.110          H  
ATOM  14984 2HD1 ILE B 928      -7.109 -19.567   3.774  1.00  6.110          H  
ATOM  14985 3HD1 ILE B 928      -6.598 -18.059   4.539  1.00  6.110          H  
ATOM  14986  N   ASP B 929      -8.291 -21.813   8.465  1.00  4.610          N  
ATOM  14987  CA  ASP B 929      -9.227 -22.055   9.557  1.00  5.240          C  
ATOM  14988  C   ASP B 929      -8.650 -23.114  10.489  1.00  5.460          C  
ATOM  14989  O   ASP B 929      -8.828 -23.054  11.714  1.00  5.800          O  
ATOM  14990  CB  ASP B 929     -10.574 -22.523   9.011  1.00  7.080          C  
ATOM  14991  CG  ASP B 929     -11.353 -21.425   8.293  1.00  7.080          C  
ATOM  14992  OD1 ASP B 929     -11.040 -20.267   8.452  1.00  7.080          O  
ATOM  14993  OD2 ASP B 929     -12.257 -21.766   7.576  1.00  7.080          O  
ATOM  14994  H   ASP B 929      -8.567 -22.031   7.516  1.00  5.530          H  
ATOM  14995  HA  ASP B 929      -9.368 -21.131  10.116  1.00  6.290          H  
ATOM  14996 1HB  ASP B 929     -10.416 -23.356   8.321  1.00  8.500          H  
ATOM  14997 2HB  ASP B 929     -11.183 -22.895   9.833  1.00  8.500          H  
ATOM  14998  N   GLY B 930      -7.945 -24.078   9.890  1.00  5.560          N  
ATOM  14999  CA  GLY B 930      -7.312 -25.156  10.609  1.00  5.840          C  
ATOM  15000  C   GLY B 930      -6.349 -24.598  11.630  1.00  5.560          C  
ATOM  15001  O   GLY B 930      -6.576 -24.745  12.818  1.00  5.450          O  
ATOM  15002  H   GLY B 930      -7.874 -24.078   8.871  1.00  6.670          H  
ATOM  15003 1HA  GLY B 930      -8.067 -25.767  11.104  1.00  7.010          H  
ATOM  15004 2HA  GLY B 930      -6.779 -25.797   9.907  1.00  7.010          H  
ATOM  15005  N   PHE B 931      -5.334 -23.836  11.221  1.00  5.670          N  
ATOM  15006  CA  PHE B 931      -4.407 -23.318  12.231  1.00  5.510          C  
ATOM  15007  C   PHE B 931      -5.019 -22.300  13.178  1.00  5.670          C  
ATOM  15008  O   PHE B 931      -4.540 -22.152  14.301  1.00  5.480          O  
ATOM  15009  CB  PHE B 931      -3.116 -22.796  11.627  1.00  7.780          C  
ATOM  15010  CG  PHE B 931      -2.192 -23.900  11.294  1.00  7.780          C  
ATOM  15011  CD1 PHE B 931      -1.896 -24.188  10.000  1.00  7.780          C  
ATOM  15012  CD2 PHE B 931      -1.644 -24.690  12.303  1.00  7.780          C  
ATOM  15013  CE1 PHE B 931      -1.065 -25.242   9.682  1.00  7.780          C  
ATOM  15014  CE2 PHE B 931      -0.820 -25.741  11.992  1.00  7.780          C  
ATOM  15015  CZ  PHE B 931      -0.531 -26.018  10.669  1.00  7.780          C  
ATOM  15016  H   PHE B 931      -5.172 -23.679  10.222  1.00  6.800          H  
ATOM  15017  HA  PHE B 931      -4.120 -24.164  12.852  1.00  6.610          H  
ATOM  15018 1HB  PHE B 931      -3.341 -22.263  10.709  1.00  9.330          H  
ATOM  15019 2HB  PHE B 931      -2.628 -22.109  12.311  1.00  9.330          H  
ATOM  15020  HD1 PHE B 931      -2.333 -23.571   9.228  1.00  9.330          H  
ATOM  15021  HD2 PHE B 931      -1.884 -24.480  13.355  1.00  9.330          H  
ATOM  15022  HE1 PHE B 931      -0.840 -25.468   8.652  1.00  9.330          H  
ATOM  15023  HE2 PHE B 931      -0.407 -26.359  12.792  1.00  9.330          H  
ATOM  15024  HZ  PHE B 931       0.120 -26.856  10.407  1.00  9.330          H  
ATOM  15025  N   SER B 932      -6.089 -21.619  12.778  1.00  6.290          N  
ATOM  15026  CA  SER B 932      -6.749 -20.710  13.701  1.00  6.700          C  
ATOM  15027  C   SER B 932      -7.200 -21.486  14.966  1.00  6.790          C  
ATOM  15028  O   SER B 932      -7.076 -20.985  16.089  1.00  6.900          O  
ATOM  15029  CB  SER B 932      -7.936 -20.049  13.027  1.00  9.220          C  
ATOM  15030  OG  SER B 932      -8.570 -19.141  13.880  1.00  9.220          O  
ATOM  15031  H   SER B 932      -6.420 -21.682  11.809  1.00  7.550          H  
ATOM  15032  HA  SER B 932      -6.039 -19.940  14.003  1.00  8.040          H  
ATOM  15033 1HB  SER B 932      -7.609 -19.545  12.117  1.00 11.060          H  
ATOM  15034 2HB  SER B 932      -8.644 -20.810  12.733  1.00 11.060          H  
ATOM  15035  HG  SER B 932      -9.312 -18.792  13.383  1.00 11.060          H  
ATOM  15036  N   LYS B 933      -7.728 -22.717  14.780  1.00  6.950          N  
ATOM  15037  CA  LYS B 933      -8.202 -23.552  15.901  1.00  7.250          C  
ATOM  15038  C   LYS B 933      -7.300 -24.743  16.336  1.00  6.770          C  
ATOM  15039  O   LYS B 933      -7.404 -25.215  17.472  1.00  6.850          O  
ATOM  15040  CB  LYS B 933      -9.583 -24.111  15.563  1.00 10.030          C  
ATOM  15041  CG  LYS B 933     -10.683 -23.056  15.463  1.00 10.030          C  
ATOM  15042  CD  LYS B 933     -12.016 -23.646  14.972  1.00 10.030          C  
ATOM  15043  CE  LYS B 933     -12.700 -24.555  16.015  1.00 10.030          C  
ATOM  15044  NZ  LYS B 933     -14.068 -24.954  15.574  1.00 10.030          N  
ATOM  15045  H   LYS B 933      -7.833 -23.052  13.811  1.00  8.340          H  
ATOM  15046  HA  LYS B 933      -8.301 -22.900  16.767  1.00  8.700          H  
ATOM  15047 1HB  LYS B 933      -9.526 -24.629  14.600  1.00 12.040          H  
ATOM  15048 2HB  LYS B 933      -9.858 -24.845  16.314  1.00 12.040          H  
ATOM  15049 1HG  LYS B 933     -10.829 -22.596  16.440  1.00 12.040          H  
ATOM  15050 2HG  LYS B 933     -10.363 -22.281  14.766  1.00 12.040          H  
ATOM  15051 1HD  LYS B 933     -12.694 -22.833  14.710  1.00 12.040          H  
ATOM  15052 2HD  LYS B 933     -11.828 -24.234  14.072  1.00 12.040          H  
ATOM  15053 1HE  LYS B 933     -12.109 -25.456  16.150  1.00 12.040          H  
ATOM  15054 2HE  LYS B 933     -12.774 -24.031  16.967  1.00 12.040          H  
ATOM  15055 1HZ  LYS B 933     -14.531 -25.576  16.263  1.00 12.040          H  
ATOM  15056 2HZ  LYS B 933     -14.648 -24.139  15.451  1.00 12.040          H  
ATOM  15057 3HZ  LYS B 933     -14.017 -25.449  14.701  1.00 12.040          H  
ATOM  15058  N   TRP B 934      -6.487 -25.269  15.427  1.00  6.390          N  
ATOM  15059  CA  TRP B 934      -5.661 -26.471  15.604  1.00  6.020          C  
ATOM  15060  C   TRP B 934      -4.290 -26.157  16.173  1.00  5.820          C  
ATOM  15061  O   TRP B 934      -3.800 -25.036  16.072  1.00  5.840          O  
ATOM  15062  CB  TRP B 934      -5.481 -27.200  14.267  1.00  8.580          C  
ATOM  15063  CG  TRP B 934      -6.773 -27.760  13.683  1.00  8.580          C  
ATOM  15064  CD1 TRP B 934      -8.028 -27.709  14.229  1.00  8.580          C  
ATOM  15065  CD2 TRP B 934      -6.926 -28.436  12.414  1.00  8.580          C  
ATOM  15066  NE1 TRP B 934      -8.929 -28.308  13.392  1.00  8.580          N  
ATOM  15067  CE2 TRP B 934      -8.280 -28.757  12.281  1.00  8.580          C  
ATOM  15068  CE3 TRP B 934      -6.042 -28.789  11.396  1.00  8.580          C  
ATOM  15069  CZ2 TRP B 934      -8.770 -29.419  11.174  1.00  8.580          C  
ATOM  15070  CZ3 TRP B 934      -6.543 -29.455  10.285  1.00  8.580          C  
ATOM  15071  CH2 TRP B 934      -7.874 -29.762  10.183  1.00  8.580          C  
ATOM  15072  H   TRP B 934      -6.443 -24.816  14.527  1.00  7.670          H  
ATOM  15073  HA  TRP B 934      -6.163 -27.140  16.304  1.00  7.220          H  
ATOM  15074 1HB  TRP B 934      -5.034 -26.522  13.548  1.00 10.290          H  
ATOM  15075 2HB  TRP B 934      -4.781 -28.023  14.404  1.00 10.290          H  
ATOM  15076  HD1 TRP B 934      -8.286 -27.263  15.186  1.00 10.290          H  
ATOM  15077  HE1 TRP B 934      -9.919 -28.398  13.567  1.00 10.290          H  
ATOM  15078  HE3 TRP B 934      -4.981 -28.551  11.471  1.00 10.290          H  
ATOM  15079  HZ2 TRP B 934      -9.813 -29.671  11.069  1.00 10.290          H  
ATOM  15080  HZ3 TRP B 934      -5.850 -29.731   9.492  1.00 10.290          H  
ATOM  15081  HH2 TRP B 934      -8.236 -30.290   9.298  1.00 10.290          H  
ATOM  15082  N   GLU B 935      -3.657 -27.151  16.767  1.00  5.880          N  
ATOM  15083  CA  GLU B 935      -2.331 -26.965  17.319  1.00  5.930          C  
ATOM  15084  C   GLU B 935      -1.322 -26.476  16.282  1.00  5.150          C  
ATOM  15085  O   GLU B 935      -1.126 -27.079  15.217  1.00  5.360          O  
ATOM  15086  CB  GLU B 935      -1.855 -28.283  17.931  1.00  8.280          C  
ATOM  15087  CG  GLU B 935      -2.705 -28.750  19.121  1.00  8.280          C  
ATOM  15088  CD  GLU B 935      -3.949 -29.510  18.698  1.00  8.280          C  
ATOM  15089  OE1 GLU B 935      -4.152 -29.654  17.507  1.00  8.280          O  
ATOM  15090  OE2 GLU B 935      -4.693 -29.924  19.547  1.00  8.280          O  
ATOM  15091  H   GLU B 935      -4.099 -28.071  16.844  1.00  7.060          H  
ATOM  15092  HA  GLU B 935      -2.397 -26.214  18.107  1.00  7.120          H  
ATOM  15093 1HB  GLU B 935      -1.865 -29.064  17.170  1.00  9.940          H  
ATOM  15094 2HB  GLU B 935      -0.827 -28.176  18.271  1.00  9.940          H  
ATOM  15095 1HG  GLU B 935      -2.099 -29.390  19.760  1.00  9.940          H  
ATOM  15096 2HG  GLU B 935      -3.003 -27.878  19.704  1.00  9.940          H  
ATOM  15097  N   THR B 936      -0.552 -25.469  16.676  1.00  4.480          N  
ATOM  15098  CA  THR B 936       0.436 -24.846  15.817  1.00  3.930          C  
ATOM  15099  C   THR B 936       1.742 -25.598  15.818  1.00  3.190          C  
ATOM  15100  O   THR B 936       2.693 -25.233  15.131  1.00  3.130          O  
ATOM  15101  CB  THR B 936       0.628 -23.392  16.197  1.00  5.720          C  
ATOM  15102  OG1 THR B 936       1.012 -23.312  17.580  1.00  5.720          O  
ATOM  15103  CG2 THR B 936      -0.679 -22.629  15.952  1.00  5.720          C  
ATOM  15104  H   THR B 936      -0.710 -25.045  17.582  1.00  5.380          H  
ATOM  15105  HA  THR B 936       0.054 -24.859  14.799  1.00  4.720          H  
ATOM  15106  HB  THR B 936       1.412 -22.971  15.584  1.00  6.870          H  
ATOM  15107  HG1 THR B 936       1.341 -22.411  17.776  1.00  6.870          H  
ATOM  15108 1HG2 THR B 936      -0.554 -21.582  16.214  1.00  6.870          H  
ATOM  15109 2HG2 THR B 936      -0.951 -22.706  14.901  1.00  6.870          H  
ATOM  15110 3HG2 THR B 936      -1.476 -23.057  16.558  1.00  6.870          H  
ATOM  15111  N   LYS B 937       1.738 -26.728  16.511  1.00  3.080          N  
ATOM  15112  CA  LYS B 937       2.848 -27.661  16.584  1.00  2.750          C  
ATOM  15113  C   LYS B 937       3.177 -28.165  15.178  1.00  2.300          C  
ATOM  15114  O   LYS B 937       4.275 -28.654  14.921  1.00  2.450          O  
ATOM  15115  CB  LYS B 937       2.483 -28.838  17.489  1.00  3.980          C  
ATOM  15116  CG  LYS B 937       2.366 -28.486  18.966  1.00  3.980          C  
ATOM  15117  CD  LYS B 937       1.937 -29.700  19.795  1.00  3.980          C  
ATOM  15118  CE  LYS B 937       1.858 -29.366  21.283  1.00  3.980          C  
ATOM  15119  NZ  LYS B 937       1.328 -30.511  22.094  1.00  3.980          N  
ATOM  15120  H   LYS B 937       0.905 -26.923  17.043  1.00  3.700          H  
ATOM  15121  HA  LYS B 937       3.723 -27.147  16.982  1.00  3.300          H  
ATOM  15122 1HB  LYS B 937       1.531 -29.266  17.162  1.00  4.780          H  
ATOM  15123 2HB  LYS B 937       3.238 -29.615  17.386  1.00  4.780          H  
ATOM  15124 1HG  LYS B 937       3.326 -28.123  19.327  1.00  4.780          H  
ATOM  15125 2HG  LYS B 937       1.635 -27.690  19.089  1.00  4.780          H  
ATOM  15126 1HD  LYS B 937       0.957 -30.042  19.455  1.00  4.780          H  
ATOM  15127 2HD  LYS B 937       2.651 -30.510  19.652  1.00  4.780          H  
ATOM  15128 1HE  LYS B 937       2.858 -29.116  21.640  1.00  4.780          H  
ATOM  15129 2HE  LYS B 937       1.207 -28.504  21.421  1.00  4.780          H  
ATOM  15130 1HZ  LYS B 937       1.296 -30.245  23.069  1.00  4.780          H  
ATOM  15131 2HZ  LYS B 937       0.395 -30.743  21.779  1.00  4.780          H  
ATOM  15132 3HZ  LYS B 937       1.924 -31.319  21.990  1.00  4.780          H  
ATOM  15133  N   HIS B 938       2.199 -28.064  14.271  1.00  1.980          N  
ATOM  15134  CA  HIS B 938       2.362 -28.511  12.900  1.00  1.800          C  
ATOM  15135  C   HIS B 938       2.541 -27.340  11.913  1.00  1.640          C  
ATOM  15136  O   HIS B 938       2.540 -27.538  10.695  1.00  1.580          O  
ATOM  15137  CB  HIS B 938       1.133 -29.331  12.535  1.00  2.590          C  
ATOM  15138  CG  HIS B 938       0.984 -30.515  13.431  1.00  2.590          C  
ATOM  15139  ND1 HIS B 938       1.736 -31.663  13.294  1.00  2.590          N  
ATOM  15140  CD2 HIS B 938       0.194 -30.703  14.517  1.00  2.590          C  
ATOM  15141  CE1 HIS B 938       1.400 -32.517  14.248  1.00  2.590          C  
ATOM  15142  NE2 HIS B 938       0.467 -31.955  15.006  1.00  2.590          N  
ATOM  15143  H   HIS B 938       1.295 -27.676  14.564  1.00  2.380          H  
ATOM  15144  HA  HIS B 938       3.240 -29.151  12.826  1.00  2.160          H  
ATOM  15145 1HB  HIS B 938       0.237 -28.715  12.623  1.00  3.110          H  
ATOM  15146 2HB  HIS B 938       1.207 -29.675  11.504  1.00  3.110          H  
ATOM  15147  HD1 HIS B 938       2.245 -31.940  12.477  1.00  3.110          H  
ATOM  15148  HD2 HIS B 938      -0.547 -30.068  15.014  1.00  3.110          H  
ATOM  15149  HE1 HIS B 938       1.879 -33.496  14.308  1.00  3.110          H  
ATOM  15150  N   THR B 939       2.777 -26.119  12.418  1.00  1.730          N  
ATOM  15151  CA  THR B 939       2.879 -24.927  11.562  1.00  1.890          C  
ATOM  15152  C   THR B 939       3.994 -25.011  10.547  1.00  1.700          C  
ATOM  15153  O   THR B 939       3.836 -24.571   9.395  1.00  1.830          O  
ATOM  15154  CB  THR B 939       3.071 -23.636  12.417  1.00  2.580          C  
ATOM  15155  OG1 THR B 939       2.959 -22.481  11.580  1.00  2.580          O  
ATOM  15156  CG2 THR B 939       4.458 -23.570  13.105  1.00  2.580          C  
ATOM  15157  H   THR B 939       2.820 -25.987  13.430  1.00  2.080          H  
ATOM  15158  HA  THR B 939       1.949 -24.818  11.012  1.00  2.270          H  
ATOM  15159  HB  THR B 939       2.292 -23.608  13.178  1.00  3.100          H  
ATOM  15160  HG1 THR B 939       2.030 -22.359  11.303  1.00  3.100          H  
ATOM  15161 1HG2 THR B 939       4.504 -22.660  13.689  1.00  3.100          H  
ATOM  15162 2HG2 THR B 939       4.596 -24.424  13.761  1.00  3.100          H  
ATOM  15163 3HG2 THR B 939       5.247 -23.548  12.371  1.00  3.100          H  
ATOM  15164  N   LEU B 940       5.077 -25.687  10.900  1.00  1.530          N  
ATOM  15165  CA  LEU B 940       6.220 -25.686  10.035  1.00  1.500          C  
ATOM  15166  C   LEU B 940       6.087 -26.500   8.762  1.00  1.220          C  
ATOM  15167  O   LEU B 940       6.975 -26.428   7.910  1.00  1.200          O  
ATOM  15168  CB  LEU B 940       7.470 -26.117  10.805  1.00  2.110          C  
ATOM  15169  CG  LEU B 940       7.949 -25.169  11.952  1.00  2.110          C  
ATOM  15170  CD1 LEU B 940       9.116 -25.816  12.656  1.00  2.110          C  
ATOM  15171  CD2 LEU B 940       8.369 -23.791  11.389  1.00  2.110          C  
ATOM  15172  H   LEU B 940       5.138 -26.085  11.830  1.00  1.840          H  
ATOM  15173  HA  LEU B 940       6.356 -24.672   9.736  1.00  1.800          H  
ATOM  15174 1HB  LEU B 940       7.292 -27.106  11.230  1.00  2.530          H  
ATOM  15175 2HB  LEU B 940       8.290 -26.184  10.104  1.00  2.530          H  
ATOM  15176  HG  LEU B 940       7.153 -25.037  12.678  1.00  2.530          H  
ATOM  15177 1HD1 LEU B 940       9.444 -25.176  13.462  1.00  2.530          H  
ATOM  15178 2HD1 LEU B 940       8.812 -26.780  13.063  1.00  2.530          H  
ATOM  15179 3HD1 LEU B 940       9.934 -25.961  11.951  1.00  2.530          H  
ATOM  15180 1HD2 LEU B 940       8.718 -23.164  12.205  1.00  2.530          H  
ATOM  15181 2HD2 LEU B 940       9.178 -23.918  10.673  1.00  2.530          H  
ATOM  15182 3HD2 LEU B 940       7.542 -23.297  10.911  1.00  2.530          H  
ATOM  15183  N   THR B 941       4.981 -27.223   8.555  1.00  1.100          N  
ATOM  15184  CA  THR B 941       4.883 -27.914   7.276  1.00  0.990          C  
ATOM  15185  C   THR B 941       4.435 -26.918   6.216  1.00  1.070          C  
ATOM  15186  O   THR B 941       4.703 -27.076   5.025  1.00  1.100          O  
ATOM  15187  CB  THR B 941       3.883 -29.079   7.315  1.00  1.430          C  
ATOM  15188  OG1 THR B 941       2.555 -28.596   7.569  1.00  1.430          O  
ATOM  15189  CG2 THR B 941       4.287 -29.980   8.406  1.00  1.430          C  
ATOM  15190  H   THR B 941       4.226 -27.289   9.252  1.00  1.320          H  
ATOM  15191  HA  THR B 941       5.863 -28.299   7.003  1.00  1.190          H  
ATOM  15192  HB  THR B 941       3.903 -29.618   6.366  1.00  1.720          H  
ATOM  15193  HG1 THR B 941       2.194 -28.203   6.770  1.00  1.720          H  
ATOM  15194 1HG2 THR B 941       3.615 -30.834   8.456  1.00  1.720          H  
ATOM  15195 2HG2 THR B 941       5.276 -30.294   8.181  1.00  1.720          H  
ATOM  15196 3HG2 THR B 941       4.275 -29.455   9.357  1.00  1.720          H  
ATOM  15197  N   ILE B 942       3.837 -25.820   6.657  1.00  1.250          N  
ATOM  15198  CA  ILE B 942       3.382 -24.803   5.742  1.00  1.510          C  
ATOM  15199  C   ILE B 942       4.542 -23.871   5.551  1.00  1.530          C  
ATOM  15200  O   ILE B 942       4.771 -23.361   4.450  1.00  1.570          O  
ATOM  15201  CB  ILE B 942       2.149 -24.054   6.261  1.00  2.010          C  
ATOM  15202  CG1 ILE B 942       0.986 -25.050   6.545  1.00  2.010          C  
ATOM  15203  CG2 ILE B 942       1.729 -22.998   5.257  1.00  2.010          C  
ATOM  15204  CD1 ILE B 942       0.529 -25.939   5.382  1.00  2.010          C  
ATOM  15205  H   ILE B 942       3.661 -25.684   7.653  1.00  1.500          H  
ATOM  15206  HA  ILE B 942       3.154 -25.246   4.778  1.00  1.810          H  
ATOM  15207  HB  ILE B 942       2.388 -23.567   7.211  1.00  2.410          H  
ATOM  15208 1HG1 ILE B 942       1.298 -25.703   7.363  1.00  2.410          H  
ATOM  15209 2HG1 ILE B 942       0.133 -24.468   6.876  1.00  2.410          H  
ATOM  15210 1HG2 ILE B 942       0.887 -22.515   5.647  1.00  2.410          H  
ATOM  15211 2HG2 ILE B 942       2.527 -22.280   5.106  1.00  2.410          H  
ATOM  15212 3HG2 ILE B 942       1.479 -23.450   4.304  1.00  2.410          H  
ATOM  15213 1HD1 ILE B 942      -0.282 -26.582   5.722  1.00  2.410          H  
ATOM  15214 2HD1 ILE B 942       0.173 -25.331   4.553  1.00  2.410          H  
ATOM  15215 3HD1 ILE B 942       1.348 -26.565   5.040  1.00  2.410          H  
ATOM  15216  N   VAL B 943       5.244 -23.606   6.648  1.00  1.590          N  
ATOM  15217  CA  VAL B 943       6.352 -22.688   6.593  1.00  1.730          C  
ATOM  15218  C   VAL B 943       7.468 -23.271   5.715  1.00  1.510          C  
ATOM  15219  O   VAL B 943       7.963 -22.557   4.841  1.00  1.590          O  
ATOM  15220  CB  VAL B 943       6.866 -22.372   8.009  1.00  2.370          C  
ATOM  15221  CG1 VAL B 943       8.028 -21.552   7.932  1.00  2.370          C  
ATOM  15222  CG2 VAL B 943       5.770 -21.685   8.857  1.00  2.370          C  
ATOM  15223  H   VAL B 943       4.964 -24.052   7.523  1.00  1.910          H  
ATOM  15224  HA  VAL B 943       6.028 -21.776   6.126  1.00  2.080          H  
ATOM  15225  HB  VAL B 943       7.179 -23.271   8.458  1.00  2.840          H  
ATOM  15226 1HG1 VAL B 943       8.381 -21.351   8.932  1.00  2.840          H  
ATOM  15227 2HG1 VAL B 943       8.800 -22.023   7.363  1.00  2.840          H  
ATOM  15228 3HG1 VAL B 943       7.729 -20.633   7.451  1.00  2.840          H  
ATOM  15229 1HG2 VAL B 943       6.151 -21.490   9.855  1.00  2.840          H  
ATOM  15230 2HG2 VAL B 943       5.481 -20.753   8.402  1.00  2.840          H  
ATOM  15231 3HG2 VAL B 943       4.900 -22.332   8.931  1.00  2.840          H  
ATOM  15232  N   LEU B 944       7.858 -24.551   5.900  1.00  1.290          N  
ATOM  15233  CA  LEU B 944       8.894 -25.100   5.028  1.00  1.190          C  
ATOM  15234  C   LEU B 944       8.424 -25.130   3.590  1.00  1.140          C  
ATOM  15235  O   LEU B 944       9.174 -24.734   2.700  1.00  1.210          O  
ATOM  15236  CB  LEU B 944       9.340 -26.525   5.413  1.00  1.710          C  
ATOM  15237  CG  LEU B 944      10.424 -27.199   4.407  1.00  1.710          C  
ATOM  15238  CD1 LEU B 944      11.708 -26.367   4.370  1.00  1.710          C  
ATOM  15239  CD2 LEU B 944      10.766 -28.650   4.825  1.00  1.710          C  
ATOM  15240  H   LEU B 944       7.458 -25.133   6.641  1.00  1.550          H  
ATOM  15241  HA  LEU B 944       9.753 -24.441   5.095  1.00  1.430          H  
ATOM  15242 1HB  LEU B 944       9.771 -26.490   6.406  1.00  2.050          H  
ATOM  15243 2HB  LEU B 944       8.460 -27.153   5.452  1.00  2.050          H  
ATOM  15244  HG  LEU B 944      10.004 -27.214   3.411  1.00  2.050          H  
ATOM  15245 1HD1 LEU B 944      12.410 -26.823   3.674  1.00  2.050          H  
ATOM  15246 2HD1 LEU B 944      11.499 -25.357   4.036  1.00  2.050          H  
ATOM  15247 3HD1 LEU B 944      12.151 -26.340   5.362  1.00  2.050          H  
ATOM  15248 1HD2 LEU B 944      11.477 -29.070   4.113  1.00  2.050          H  
ATOM  15249 2HD2 LEU B 944      11.207 -28.655   5.799  1.00  2.050          H  
ATOM  15250 3HD2 LEU B 944       9.887 -29.264   4.838  1.00  2.050          H  
ATOM  15251  N   TYR B 945       7.203 -25.610   3.339  1.00  1.140          N  
ATOM  15252  CA  TYR B 945       6.689 -25.675   1.984  1.00  1.280          C  
ATOM  15253  C   TYR B 945       6.736 -24.294   1.314  1.00  1.270          C  
ATOM  15254  O   TYR B 945       7.204 -24.166   0.173  1.00  1.310          O  
ATOM  15255  CB  TYR B 945       5.285 -26.265   2.013  1.00  1.740          C  
ATOM  15256  CG  TYR B 945       4.591 -26.314   0.707  1.00  1.740          C  
ATOM  15257  CD1 TYR B 945       4.865 -27.312  -0.224  1.00  1.740          C  
ATOM  15258  CD2 TYR B 945       3.645 -25.353   0.436  1.00  1.740          C  
ATOM  15259  CE1 TYR B 945       4.170 -27.321  -1.414  1.00  1.740          C  
ATOM  15260  CE2 TYR B 945       2.970 -25.375  -0.739  1.00  1.740          C  
ATOM  15261  CZ  TYR B 945       3.222 -26.357  -1.661  1.00  1.740          C  
ATOM  15262  OH  TYR B 945       2.521 -26.386  -2.823  1.00  1.740          O  
ATOM  15263  H   TYR B 945       6.593 -25.955   4.086  1.00  1.370          H  
ATOM  15264  HA  TYR B 945       7.329 -26.341   1.409  1.00  1.540          H  
ATOM  15265 1HB  TYR B 945       5.329 -27.280   2.409  1.00  2.080          H  
ATOM  15266 2HB  TYR B 945       4.671 -25.684   2.699  1.00  2.080          H  
ATOM  15267  HD1 TYR B 945       5.612 -28.083  -0.017  1.00  2.080          H  
ATOM  15268  HD2 TYR B 945       3.436 -24.572   1.171  1.00  2.080          H  
ATOM  15269  HE1 TYR B 945       4.355 -28.079  -2.145  1.00  2.080          H  
ATOM  15270  HE2 TYR B 945       2.233 -24.612  -0.935  1.00  2.080          H  
ATOM  15271  HH  TYR B 945       1.873 -25.686  -2.812  1.00  2.080          H  
ATOM  15272  N   GLY B 946       6.242 -23.264   2.018  1.00  1.290          N  
ATOM  15273  CA  GLY B 946       6.231 -21.891   1.538  1.00  1.390          C  
ATOM  15274  C   GLY B 946       7.638 -21.414   1.179  1.00  1.320          C  
ATOM  15275  O   GLY B 946       7.857 -20.861   0.088  1.00  1.310          O  
ATOM  15276  H   GLY B 946       5.840 -23.432   2.943  1.00  1.550          H  
ATOM  15277 1HA  GLY B 946       5.579 -21.817   0.669  1.00  1.670          H  
ATOM  15278 2HA  GLY B 946       5.813 -21.251   2.316  1.00  1.670          H  
ATOM  15279  N   VAL B 947       8.594 -21.617   2.093  1.00  1.310          N  
ATOM  15280  CA  VAL B 947       9.962 -21.213   1.831  1.00  1.310          C  
ATOM  15281  C   VAL B 947      10.536 -21.951   0.645  1.00  1.210          C  
ATOM  15282  O   VAL B 947      11.222 -21.326  -0.154  1.00  1.240          O  
ATOM  15283  CB  VAL B 947      10.879 -21.390   3.050  1.00  1.830          C  
ATOM  15284  CG1 VAL B 947      12.380 -21.166   2.650  1.00  1.830          C  
ATOM  15285  CG2 VAL B 947      10.484 -20.370   4.103  1.00  1.830          C  
ATOM  15286  H   VAL B 947       8.353 -22.061   2.987  1.00  1.570          H  
ATOM  15287  HA  VAL B 947       9.954 -20.150   1.591  1.00  1.570          H  
ATOM  15288  HB  VAL B 947      10.767 -22.400   3.443  1.00  2.200          H  
ATOM  15289 1HG1 VAL B 947      13.006 -21.284   3.532  1.00  2.200          H  
ATOM  15290 2HG1 VAL B 947      12.694 -21.892   1.899  1.00  2.200          H  
ATOM  15291 3HG1 VAL B 947      12.508 -20.170   2.252  1.00  2.200          H  
ATOM  15292 1HG2 VAL B 947      11.124 -20.478   4.970  1.00  2.200          H  
ATOM  15293 2HG2 VAL B 947      10.596 -19.368   3.697  1.00  2.200          H  
ATOM  15294 3HG2 VAL B 947       9.448 -20.525   4.395  1.00  2.200          H  
ATOM  15295  N   LEU B 948      10.304 -23.262   0.522  1.00  1.100          N  
ATOM  15296  CA  LEU B 948      10.853 -23.977  -0.616  1.00  1.020          C  
ATOM  15297  C   LEU B 948      10.311 -23.414  -1.924  1.00  0.970          C  
ATOM  15298  O   LEU B 948      11.061 -23.215  -2.879  1.00  0.980          O  
ATOM  15299  CB  LEU B 948      10.539 -25.473  -0.536  1.00  1.460          C  
ATOM  15300  CG  LEU B 948      11.256 -26.281   0.580  1.00  1.460          C  
ATOM  15301  CD1 LEU B 948      10.658 -27.688   0.618  1.00  1.460          C  
ATOM  15302  CD2 LEU B 948      12.776 -26.329   0.335  1.00  1.460          C  
ATOM  15303  H   LEU B 948       9.765 -23.758   1.239  1.00  1.320          H  
ATOM  15304  HA  LEU B 948      11.920 -23.840  -0.599  1.00  1.220          H  
ATOM  15305 1HB  LEU B 948       9.464 -25.575  -0.366  1.00  1.750          H  
ATOM  15306 2HB  LEU B 948      10.776 -25.932  -1.495  1.00  1.750          H  
ATOM  15307  HG  LEU B 948      11.074 -25.813   1.533  1.00  1.750          H  
ATOM  15308 1HD1 LEU B 948      11.133 -28.265   1.410  1.00  1.750          H  
ATOM  15309 2HD1 LEU B 948       9.589 -27.619   0.812  1.00  1.750          H  
ATOM  15310 3HD1 LEU B 948      10.818 -28.183  -0.332  1.00  1.750          H  
ATOM  15311 1HD2 LEU B 948      13.242 -26.906   1.133  1.00  1.750          H  
ATOM  15312 2HD2 LEU B 948      12.983 -26.798  -0.613  1.00  1.750          H  
ATOM  15313 3HD2 LEU B 948      13.199 -25.333   0.336  1.00  1.750          H  
ATOM  15314  N   SER B 949       9.038 -23.052  -1.976  1.00  0.980          N  
ATOM  15315  CA  SER B 949       8.546 -22.480  -3.222  1.00  1.040          C  
ATOM  15316  C   SER B 949       9.370 -21.220  -3.567  1.00  1.030          C  
ATOM  15317  O   SER B 949       9.854 -21.045  -4.703  1.00  1.020          O  
ATOM  15318  CB  SER B 949       7.074 -22.146  -3.100  1.00  1.430          C  
ATOM  15319  OG  SER B 949       6.572 -21.612  -4.295  1.00  1.430          O  
ATOM  15320  H   SER B 949       8.406 -23.248  -1.188  1.00  1.180          H  
ATOM  15321  HA  SER B 949       8.675 -23.217  -4.005  1.00  1.250          H  
ATOM  15322 1HB  SER B 949       6.519 -23.048  -2.832  1.00  1.720          H  
ATOM  15323 2HB  SER B 949       6.935 -21.430  -2.291  1.00  1.720          H  
ATOM  15324  HG  SER B 949       5.649 -21.416  -4.126  1.00  1.720          H  
ATOM  15325  N   LEU B 950       9.590 -20.377  -2.555  1.00  1.080          N  
ATOM  15326  CA  LEU B 950      10.354 -19.159  -2.742  1.00  1.160          C  
ATOM  15327  C   LEU B 950      11.881 -19.372  -2.842  1.00  1.130          C  
ATOM  15328  O   LEU B 950      12.564 -18.509  -3.402  1.00  1.180          O  
ATOM  15329  CB  LEU B 950      10.040 -18.182  -1.620  1.00  1.590          C  
ATOM  15330  CG  LEU B 950       8.603 -17.616  -1.529  1.00  1.590          C  
ATOM  15331  CD1 LEU B 950       8.499 -16.797  -0.231  1.00  1.590          C  
ATOM  15332  CD2 LEU B 950       8.283 -16.736  -2.768  1.00  1.590          C  
ATOM  15333  H   LEU B 950       9.152 -20.578  -1.646  1.00  1.300          H  
ATOM  15334  HA  LEU B 950      10.037 -18.720  -3.678  1.00  1.390          H  
ATOM  15335 1HB  LEU B 950      10.242 -18.696  -0.680  1.00  1.910          H  
ATOM  15336 2HB  LEU B 950      10.707 -17.341  -1.731  1.00  1.910          H  
ATOM  15337  HG  LEU B 950       7.890 -18.441  -1.472  1.00  1.910          H  
ATOM  15338 1HD1 LEU B 950       7.502 -16.398  -0.127  1.00  1.910          H  
ATOM  15339 2HD1 LEU B 950       8.720 -17.443   0.620  1.00  1.910          H  
ATOM  15340 3HD1 LEU B 950       9.203 -15.977  -0.250  1.00  1.910          H  
ATOM  15341 1HD2 LEU B 950       7.286 -16.346  -2.694  1.00  1.910          H  
ATOM  15342 2HD2 LEU B 950       8.982 -15.913  -2.825  1.00  1.910          H  
ATOM  15343 3HD2 LEU B 950       8.348 -17.322  -3.676  1.00  1.910          H  
ATOM  15344  N   ILE B 951      12.438 -20.484  -2.328  1.00  1.090          N  
ATOM  15345  CA  ILE B 951      13.875 -20.692  -2.476  1.00  1.090          C  
ATOM  15346  C   ILE B 951      14.055 -21.036  -3.955  1.00  1.020          C  
ATOM  15347  O   ILE B 951      15.008 -20.605  -4.585  1.00  1.070          O  
ATOM  15348  CB  ILE B 951      14.479 -21.799  -1.534  1.00  1.530          C  
ATOM  15349  CG1 ILE B 951      16.035 -21.679  -1.363  1.00  1.530          C  
ATOM  15350  CG2 ILE B 951      14.289 -23.149  -2.081  1.00  1.530          C  
ATOM  15351  CD1 ILE B 951      16.514 -20.474  -0.641  1.00  1.530          C  
ATOM  15352  H   ILE B 951      11.869 -21.147  -1.807  1.00  1.310          H  
ATOM  15353  HA  ILE B 951      14.378 -19.759  -2.278  1.00  1.310          H  
ATOM  15354  HB  ILE B 951      13.992 -21.731  -0.558  1.00  1.830          H  
ATOM  15355 1HG1 ILE B 951      16.388 -22.555  -0.822  1.00  1.830          H  
ATOM  15356 2HG1 ILE B 951      16.498 -21.676  -2.350  1.00  1.830          H  
ATOM  15357 1HG2 ILE B 951      14.698 -23.886  -1.393  1.00  1.830          H  
ATOM  15358 2HG2 ILE B 951      13.283 -23.335  -2.219  1.00  1.830          H  
ATOM  15359 3HG2 ILE B 951      14.810 -23.221  -3.028  1.00  1.830          H  
ATOM  15360 1HD1 ILE B 951      17.602 -20.496  -0.575  1.00  1.830          H  
ATOM  15361 2HD1 ILE B 951      16.221 -19.613  -1.161  1.00  1.830          H  
ATOM  15362 3HD1 ILE B 951      16.088 -20.458   0.363  1.00  1.830          H  
ATOM  15363  N   GLY B 952      13.103 -21.773  -4.537  1.00  0.950          N  
ATOM  15364  CA  GLY B 952      13.169 -22.079  -5.960  1.00  0.940          C  
ATOM  15365  C   GLY B 952      13.302 -20.762  -6.725  1.00  0.980          C  
ATOM  15366  O   GLY B 952      14.216 -20.583  -7.541  1.00  1.010          O  
ATOM  15367  H   GLY B 952      12.346 -22.153  -3.961  1.00  1.140          H  
ATOM  15368 1HA  GLY B 952      14.016 -22.736  -6.162  1.00  1.130          H  
ATOM  15369 2HA  GLY B 952      12.262 -22.600  -6.262  1.00  1.130          H  
ATOM  15370  N   LEU B 953      12.402 -19.825  -6.413  1.00  1.070          N  
ATOM  15371  CA  LEU B 953      12.380 -18.497  -7.019  1.00  1.250          C  
ATOM  15372  C   LEU B 953      13.683 -17.706  -6.828  1.00  1.290          C  
ATOM  15373  O   LEU B 953      14.163 -17.063  -7.780  1.00  1.360          O  
ATOM  15374  CB  LEU B 953      11.216 -17.703  -6.410  1.00  1.680          C  
ATOM  15375  CG  LEU B 953      10.983 -16.275  -6.877  1.00  1.680          C  
ATOM  15376  CD1 LEU B 953      10.641 -16.224  -8.374  1.00  1.680          C  
ATOM  15377  CD2 LEU B 953       9.880 -15.709  -6.047  1.00  1.680          C  
ATOM  15378  H   LEU B 953      11.663 -20.080  -5.752  1.00  1.280          H  
ATOM  15379  HA  LEU B 953      12.212 -18.613  -8.076  1.00  1.500          H  
ATOM  15380 1HB  LEU B 953      10.301 -18.269  -6.573  1.00  2.010          H  
ATOM  15381 2HB  LEU B 953      11.383 -17.641  -5.348  1.00  2.010          H  
ATOM  15382  HG  LEU B 953      11.884 -15.688  -6.723  1.00  2.010          H  
ATOM  15383 1HD1 LEU B 953      10.470 -15.194  -8.676  1.00  2.010          H  
ATOM  15384 2HD1 LEU B 953      11.467 -16.625  -8.950  1.00  2.010          H  
ATOM  15385 3HD1 LEU B 953       9.742 -16.808  -8.568  1.00  2.010          H  
ATOM  15386 1HD2 LEU B 953       9.701 -14.687  -6.346  1.00  2.010          H  
ATOM  15387 2HD2 LEU B 953       8.977 -16.298  -6.194  1.00  2.010          H  
ATOM  15388 3HD2 LEU B 953      10.167 -15.738  -4.998  1.00  2.010          H  
ATOM  15389  N   VAL B 954      14.274 -17.723  -5.618  1.00  1.310          N  
ATOM  15390  CA  VAL B 954      15.488 -16.935  -5.441  1.00  1.450          C  
ATOM  15391  C   VAL B 954      16.628 -17.547  -6.203  1.00  1.320          C  
ATOM  15392  O   VAL B 954      17.427 -16.814  -6.768  1.00  1.390          O  
ATOM  15393  CB  VAL B 954      15.971 -16.814  -3.964  1.00  1.970          C  
ATOM  15394  CG1 VAL B 954      16.727 -18.021  -3.436  1.00  1.970          C  
ATOM  15395  CG2 VAL B 954      16.830 -15.624  -3.850  1.00  1.970          C  
ATOM  15396  H   VAL B 954      13.814 -18.206  -4.835  1.00  1.570          H  
ATOM  15397  HA  VAL B 954      15.305 -15.936  -5.828  1.00  1.740          H  
ATOM  15398  HB  VAL B 954      15.111 -16.720  -3.351  1.00  2.370          H  
ATOM  15399 1HG1 VAL B 954      16.990 -17.839  -2.412  1.00  2.370          H  
ATOM  15400 2HG1 VAL B 954      16.117 -18.878  -3.487  1.00  2.370          H  
ATOM  15401 3HG1 VAL B 954      17.648 -18.190  -3.984  1.00  2.370          H  
ATOM  15402 1HG2 VAL B 954      17.106 -15.519  -2.831  1.00  2.370          H  
ATOM  15403 2HG2 VAL B 954      17.724 -15.727  -4.466  1.00  2.370          H  
ATOM  15404 3HG2 VAL B 954      16.277 -14.778  -4.165  1.00  2.370          H  
ATOM  15405  N   LEU B 955      16.709 -18.878  -6.234  1.00  1.190          N  
ATOM  15406  CA  LEU B 955      17.793 -19.555  -6.904  1.00  1.160          C  
ATOM  15407  C   LEU B 955      17.778 -19.238  -8.373  1.00  1.050          C  
ATOM  15408  O   LEU B 955      18.823 -19.023  -8.984  1.00  1.070          O  
ATOM  15409  CB  LEU B 955      17.650 -21.050  -6.667  1.00  1.640          C  
ATOM  15410  CG  LEU B 955      17.887 -21.523  -5.211  1.00  1.640          C  
ATOM  15411  CD1 LEU B 955      17.403 -22.958  -5.092  1.00  1.640          C  
ATOM  15412  CD2 LEU B 955      19.362 -21.404  -4.837  1.00  1.640          C  
ATOM  15413  H   LEU B 955      16.017 -19.431  -5.716  1.00  1.430          H  
ATOM  15414  HA  LEU B 955      18.729 -19.193  -6.490  1.00  1.390          H  
ATOM  15415 1HB  LEU B 955      16.632 -21.334  -6.936  1.00  1.960          H  
ATOM  15416 2HB  LEU B 955      18.337 -21.578  -7.321  1.00  1.960          H  
ATOM  15417  HG  LEU B 955      17.326 -20.912  -4.534  1.00  1.960          H  
ATOM  15418 1HD1 LEU B 955      17.541 -23.308  -4.071  1.00  1.960          H  
ATOM  15419 2HD1 LEU B 955      16.343 -22.999  -5.346  1.00  1.960          H  
ATOM  15420 3HD1 LEU B 955      17.962 -23.594  -5.773  1.00  1.960          H  
ATOM  15421 1HD2 LEU B 955      19.495 -21.745  -3.810  1.00  1.960          H  
ATOM  15422 2HD2 LEU B 955      19.960 -22.020  -5.505  1.00  1.960          H  
ATOM  15423 3HD2 LEU B 955      19.690 -20.376  -4.905  1.00  1.960          H  
ATOM  15424  N   PHE B 956      16.593 -19.181  -8.962  1.00  0.990          N  
ATOM  15425  CA  PHE B 956      16.537 -18.884 -10.371  1.00  0.960          C  
ATOM  15426  C   PHE B 956      16.915 -17.421 -10.655  1.00  1.080          C  
ATOM  15427  O   PHE B 956      17.699 -17.154 -11.575  1.00  1.110          O  
ATOM  15428  CB  PHE B 956      15.173 -19.252 -10.917  1.00  1.360          C  
ATOM  15429  CG  PHE B 956      15.064 -19.160 -12.393  1.00  1.360          C  
ATOM  15430  CD1 PHE B 956      15.903 -19.928 -13.186  1.00  1.360          C  
ATOM  15431  CD2 PHE B 956      14.112 -18.382 -13.006  1.00  1.360          C  
ATOM  15432  CE1 PHE B 956      15.806 -19.902 -14.532  1.00  1.360          C  
ATOM  15433  CE2 PHE B 956      14.006 -18.369 -14.360  1.00  1.360          C  
ATOM  15434  CZ  PHE B 956      14.869 -19.135 -15.126  1.00  1.360          C  
ATOM  15435  H   PHE B 956      15.747 -19.426  -8.435  1.00  1.190          H  
ATOM  15436  HA  PHE B 956      17.268 -19.515 -10.868  1.00  1.150          H  
ATOM  15437 1HB  PHE B 956      14.940 -20.250 -10.616  1.00  1.630          H  
ATOM  15438 2HB  PHE B 956      14.423 -18.600 -10.469  1.00  1.630          H  
ATOM  15439  HD1 PHE B 956      16.664 -20.558 -12.724  1.00  1.630          H  
ATOM  15440  HD2 PHE B 956      13.439 -17.778 -12.407  1.00  1.630          H  
ATOM  15441  HE1 PHE B 956      16.486 -20.501 -15.135  1.00  1.630          H  
ATOM  15442  HE2 PHE B 956      13.245 -17.752 -14.829  1.00  1.630          H  
ATOM  15443  HZ  PHE B 956      14.811 -19.131 -16.199  1.00  1.630          H  
ATOM  15444  N   LEU B 957      16.390 -16.455  -9.875  1.00  1.210          N  
ATOM  15445  CA  LEU B 957      16.773 -15.065 -10.156  1.00  1.410          C  
ATOM  15446  C   LEU B 957      18.277 -14.886  -9.890  1.00  1.360          C  
ATOM  15447  O   LEU B 957      18.953 -14.146 -10.618  1.00  1.430          O  
ATOM  15448  CB  LEU B 957      15.976 -14.032  -9.327  1.00  1.890          C  
ATOM  15449  CG  LEU B 957      16.257 -12.473  -9.683  1.00  1.890          C  
ATOM  15450  CD1 LEU B 957      15.890 -12.175 -11.144  1.00  1.890          C  
ATOM  15451  CD2 LEU B 957      15.449 -11.568  -8.777  1.00  1.890          C  
ATOM  15452  H   LEU B 957      15.734 -16.680  -9.117  1.00  1.450          H  
ATOM  15453  HA  LEU B 957      16.585 -14.884 -11.207  1.00  1.690          H  
ATOM  15454 1HB  LEU B 957      14.912 -14.226  -9.461  1.00  2.270          H  
ATOM  15455 2HB  LEU B 957      16.218 -14.185  -8.270  1.00  2.270          H  
ATOM  15456  HG  LEU B 957      17.309 -12.256  -9.544  1.00  2.270          H  
ATOM  15457 1HD1 LEU B 957      16.071 -11.131 -11.349  1.00  2.270          H  
ATOM  15458 2HD1 LEU B 957      16.482 -12.775 -11.826  1.00  2.270          H  
ATOM  15459 3HD1 LEU B 957      14.843 -12.383 -11.290  1.00  2.270          H  
ATOM  15460 1HD2 LEU B 957      15.660 -10.529  -9.013  1.00  2.270          H  
ATOM  15461 2HD2 LEU B 957      14.395 -11.763  -8.920  1.00  2.270          H  
ATOM  15462 3HD2 LEU B 957      15.728 -11.763  -7.759  1.00  2.270          H  
ATOM  15463  N   LEU B 958      18.780 -15.550  -8.835  1.00  1.300          N  
ATOM  15464  CA  LEU B 958      20.173 -15.507  -8.424  1.00  1.370          C  
ATOM  15465  C   LEU B 958      21.046 -15.964  -9.562  1.00  1.290          C  
ATOM  15466  O   LEU B 958      22.044 -15.324  -9.876  1.00  1.370          O  
ATOM  15467  CB  LEU B 958      20.364 -16.378  -7.171  1.00  1.890          C  
ATOM  15468  CG  LEU B 958      21.771 -16.563  -6.574  1.00  1.890          C  
ATOM  15469  CD1 LEU B 958      22.360 -15.226  -6.156  1.00  1.890          C  
ATOM  15470  CD2 LEU B 958      21.634 -17.513  -5.361  1.00  1.890          C  
ATOM  15471  H   LEU B 958      18.154 -16.116  -8.266  1.00  1.560          H  
ATOM  15472  HA  LEU B 958      20.431 -14.495  -8.184  1.00  1.640          H  
ATOM  15473 1HB  LEU B 958      19.739 -15.965  -6.383  1.00  2.270          H  
ATOM  15474 2HB  LEU B 958      19.993 -17.364  -7.401  1.00  2.270          H  
ATOM  15475  HG  LEU B 958      22.437 -17.007  -7.316  1.00  2.270          H  
ATOM  15476 1HD1 LEU B 958      23.345 -15.379  -5.726  1.00  2.270          H  
ATOM  15477 2HD1 LEU B 958      22.453 -14.580  -7.025  1.00  2.270          H  
ATOM  15478 3HD1 LEU B 958      21.713 -14.757  -5.418  1.00  2.270          H  
ATOM  15479 1HD2 LEU B 958      22.612 -17.681  -4.909  1.00  2.270          H  
ATOM  15480 2HD2 LEU B 958      20.964 -17.068  -4.621  1.00  2.270          H  
ATOM  15481 3HD2 LEU B 958      21.221 -18.465  -5.694  1.00  2.270          H  
ATOM  15482  N   GLN B 959      20.684 -17.063 -10.222  1.00  1.150          N  
ATOM  15483  CA  GLN B 959      21.474 -17.470 -11.364  1.00  1.090          C  
ATOM  15484  C   GLN B 959      21.420 -16.420 -12.477  1.00  1.140          C  
ATOM  15485  O   GLN B 959      22.453 -16.059 -13.049  1.00  1.210          O  
ATOM  15486  CB  GLN B 959      20.945 -18.773 -11.955  1.00  1.550          C  
ATOM  15487  CG  GLN B 959      21.145 -20.016 -11.133  1.00  1.550          C  
ATOM  15488  CD  GLN B 959      20.471 -21.184 -11.806  1.00  1.550          C  
ATOM  15489  OE1 GLN B 959      19.732 -20.970 -12.776  1.00  1.550          O  
ATOM  15490  NE2 GLN B 959      20.711 -22.387 -11.326  1.00  1.550          N  
ATOM  15491  H   GLN B 959      19.891 -17.627  -9.898  1.00  1.380          H  
ATOM  15492  HA  GLN B 959      22.507 -17.598 -11.048  1.00  1.310          H  
ATOM  15493 1HB  GLN B 959      19.869 -18.664 -12.109  1.00  1.860          H  
ATOM  15494 2HB  GLN B 959      21.398 -18.936 -12.931  1.00  1.860          H  
ATOM  15495 1HG  GLN B 959      22.209 -20.225 -11.063  1.00  1.860          H  
ATOM  15496 2HG  GLN B 959      20.730 -19.884 -10.149  1.00  1.860          H  
ATOM  15497 1HE2 GLN B 959      20.286 -23.199 -11.774  1.00  1.860          H  
ATOM  15498 2HE2 GLN B 959      21.315 -22.508 -10.543  1.00  1.860          H  
ATOM  15499  N   GLU B 960      20.237 -15.846 -12.739  1.00  1.210          N  
ATOM  15500  CA  GLU B 960      20.100 -14.905 -13.855  1.00  1.400          C  
ATOM  15501  C   GLU B 960      21.067 -13.716 -13.784  1.00  1.530          C  
ATOM  15502  O   GLU B 960      21.617 -13.304 -14.806  1.00  1.630          O  
ATOM  15503  CB  GLU B 960      18.661 -14.378 -13.951  1.00  1.880          C  
ATOM  15504  CG  GLU B 960      18.390 -13.535 -15.197  1.00  1.880          C  
ATOM  15505  CD  GLU B 960      18.474 -14.378 -16.459  1.00  1.880          C  
ATOM  15506  OE1 GLU B 960      18.208 -15.552 -16.364  1.00  1.880          O  
ATOM  15507  OE2 GLU B 960      18.811 -13.879 -17.513  1.00  1.880          O  
ATOM  15508  H   GLU B 960      19.401 -16.162 -12.232  1.00  1.450          H  
ATOM  15509  HA  GLU B 960      20.316 -15.453 -14.773  1.00  1.680          H  
ATOM  15510 1HB  GLU B 960      17.960 -15.217 -13.934  1.00  2.260          H  
ATOM  15511 2HB  GLU B 960      18.445 -13.761 -13.084  1.00  2.260          H  
ATOM  15512 1HG  GLU B 960      17.387 -13.112 -15.122  1.00  2.260          H  
ATOM  15513 2HG  GLU B 960      19.101 -12.714 -15.250  1.00  2.260          H  
ATOM  15514  N   TYR B 961      21.311 -13.172 -12.594  1.00  1.610          N  
ATOM  15515  CA  TYR B 961      22.239 -12.034 -12.513  1.00  1.820          C  
ATOM  15516  C   TYR B 961      23.662 -12.425 -12.087  1.00  2.000          C  
ATOM  15517  O   TYR B 961      24.510 -11.546 -11.883  1.00  1.990          O  
ATOM  15518  CB  TYR B 961      21.744 -10.942 -11.550  1.00  2.460          C  
ATOM  15519  CG  TYR B 961      21.561 -11.332 -10.075  1.00  2.460          C  
ATOM  15520  CD1 TYR B 961      22.668 -11.375  -9.232  1.00  2.460          C  
ATOM  15521  CD2 TYR B 961      20.305 -11.582  -9.554  1.00  2.460          C  
ATOM  15522  CE1 TYR B 961      22.527 -11.681  -7.917  1.00  2.460          C  
ATOM  15523  CE2 TYR B 961      20.163 -11.873  -8.214  1.00  2.460          C  
ATOM  15524  CZ  TYR B 961      21.290 -11.925  -7.397  1.00  2.460          C  
ATOM  15525  OH  TYR B 961      21.199 -12.228  -6.061  1.00  2.460          O  
ATOM  15526  H   TYR B 961      20.790 -13.520 -11.777  1.00  1.930          H  
ATOM  15527  HA  TYR B 961      22.311 -11.587 -13.505  1.00  2.180          H  
ATOM  15528 1HB  TYR B 961      22.430 -10.095 -11.586  1.00  2.960          H  
ATOM  15529 2HB  TYR B 961      20.793 -10.594 -11.905  1.00  2.960          H  
ATOM  15530  HD1 TYR B 961      23.662 -11.163  -9.613  1.00  2.960          H  
ATOM  15531  HD2 TYR B 961      19.442 -11.550 -10.194  1.00  2.960          H  
ATOM  15532  HE1 TYR B 961      23.405 -11.715  -7.277  1.00  2.960          H  
ATOM  15533  HE2 TYR B 961      19.173 -12.072  -7.812  1.00  2.960          H  
ATOM  15534  HH  TYR B 961      20.298 -12.441  -5.843  1.00  2.960          H  
ATOM  15535  N   LYS B 962      23.919 -13.716 -11.895  1.00  2.520          N  
ATOM  15536  CA  LYS B 962      25.206 -14.166 -11.367  1.00  2.900          C  
ATOM  15537  C   LYS B 962      26.001 -15.024 -12.344  1.00  3.010          C  
ATOM  15538  O   LYS B 962      27.228 -14.923 -12.397  1.00  3.470          O  
ATOM  15539  CB  LYS B 962      24.989 -14.919 -10.053  1.00  3.910          C  
ATOM  15540  CG  LYS B 962      26.249 -15.351  -9.322  1.00  3.910          C  
ATOM  15541  CD  LYS B 962      25.898 -15.968  -7.961  1.00  3.910          C  
ATOM  15542  CE  LYS B 962      27.149 -16.417  -7.210  1.00  3.910          C  
ATOM  15543  NZ  LYS B 962      26.821 -17.020  -5.882  1.00  3.910          N  
ATOM  15544  H   LYS B 962      23.212 -14.399 -12.169  1.00  3.020          H  
ATOM  15545  HA  LYS B 962      25.808 -13.287 -11.150  1.00  3.480          H  
ATOM  15546 1HB  LYS B 962      24.390 -14.304  -9.377  1.00  4.690          H  
ATOM  15547 2HB  LYS B 962      24.422 -15.822 -10.261  1.00  4.690          H  
ATOM  15548 1HG  LYS B 962      26.784 -16.089  -9.921  1.00  4.690          H  
ATOM  15549 2HG  LYS B 962      26.896 -14.487  -9.178  1.00  4.690          H  
ATOM  15550 1HD  LYS B 962      25.367 -15.229  -7.359  1.00  4.690          H  
ATOM  15551 2HD  LYS B 962      25.238 -16.825  -8.110  1.00  4.690          H  
ATOM  15552 1HE  LYS B 962      27.679 -17.155  -7.811  1.00  4.690          H  
ATOM  15553 2HE  LYS B 962      27.799 -15.556  -7.054  1.00  4.690          H  
ATOM  15554 1HZ  LYS B 962      27.675 -17.303  -5.419  1.00  4.690          H  
ATOM  15555 2HZ  LYS B 962      26.338 -16.340  -5.311  1.00  4.690          H  
ATOM  15556 3HZ  LYS B 962      26.228 -17.828  -6.014  1.00  4.690          H  
ATOM  15557  N   HIS B 963      25.323 -15.923 -13.055  1.00  2.990          N  
ATOM  15558  CA  HIS B 963      25.971 -16.824 -13.989  1.00  3.550          C  
ATOM  15559  C   HIS B 963      26.592 -16.040 -15.130  1.00  3.910          C  
ATOM  15560  O   HIS B 963      25.973 -15.119 -15.665  1.00  4.490          O  
ATOM  15561  CB  HIS B 963      24.953 -17.833 -14.530  1.00  4.750          C  
ATOM  15562  CG  HIS B 963      25.544 -18.878 -15.405  1.00  4.750          C  
ATOM  15563  ND1 HIS B 963      25.861 -18.645 -16.726  1.00  4.750          N  
ATOM  15564  CD2 HIS B 963      25.891 -20.156 -15.153  1.00  4.750          C  
ATOM  15565  CE1 HIS B 963      26.379 -19.734 -17.249  1.00  4.750          C  
ATOM  15566  NE2 HIS B 963      26.407 -20.669 -16.313  1.00  4.750          N  
ATOM  15567  H   HIS B 963      24.309 -15.975 -12.966  1.00  3.590          H  
ATOM  15568  HA  HIS B 963      26.766 -17.371 -13.486  1.00  4.260          H  
ATOM  15569 1HB  HIS B 963      24.451 -18.321 -13.694  1.00  5.700          H  
ATOM  15570 2HB  HIS B 963      24.188 -17.300 -15.096  1.00  5.700          H  
ATOM  15571  HD1 HIS B 963      25.715 -17.789 -17.228  1.00  5.700          H  
ATOM  15572  HD2 HIS B 963      25.833 -20.776 -14.258  1.00  5.700          H  
ATOM  15573  HE1 HIS B 963      26.699 -19.746 -18.292  1.00  5.700          H  
ATOM  15574  N   LYS B 964      27.803 -16.408 -15.530  1.00  3.920          N  
ATOM  15575  CA  LYS B 964      28.447 -15.712 -16.629  1.00  3.790          C  
ATOM  15576  C   LYS B 964      28.734 -16.682 -17.759  1.00  4.410          C  
ATOM  15577  O   LYS B 964      29.060 -17.845 -17.522  1.00  4.610          O  
ATOM  15578  CB  LYS B 964      29.746 -15.055 -16.152  1.00  5.360          C  
ATOM  15579  CG  LYS B 964      29.582 -14.092 -14.948  1.00  5.360          C  
ATOM  15580  CD  LYS B 964      28.749 -12.844 -15.264  1.00  5.360          C  
ATOM  15581  CE  LYS B 964      28.677 -11.919 -14.052  1.00  5.360          C  
ATOM  15582  NZ  LYS B 964      27.789 -10.740 -14.288  1.00  5.360          N  
ATOM  15583  H   LYS B 964      28.273 -17.174 -15.067  1.00  4.700          H  
ATOM  15584  HA  LYS B 964      27.776 -14.949 -17.019  1.00  4.550          H  
ATOM  15585 1HB  LYS B 964      30.456 -15.829 -15.863  1.00  6.430          H  
ATOM  15586 2HB  LYS B 964      30.193 -14.497 -16.977  1.00  6.430          H  
ATOM  15587 1HG  LYS B 964      29.102 -14.627 -14.130  1.00  6.430          H  
ATOM  15588 2HG  LYS B 964      30.565 -13.777 -14.609  1.00  6.430          H  
ATOM  15589 1HD  LYS B 964      29.182 -12.310 -16.106  1.00  6.430          H  
ATOM  15590 2HD  LYS B 964      27.731 -13.134 -15.518  1.00  6.430          H  
ATOM  15591 1HE  LYS B 964      28.291 -12.485 -13.201  1.00  6.430          H  
ATOM  15592 2HE  LYS B 964      29.680 -11.564 -13.816  1.00  6.430          H  
ATOM  15593 1HZ  LYS B 964      27.770 -10.163 -13.458  1.00  6.430          H  
ATOM  15594 2HZ  LYS B 964      28.135 -10.199 -15.065  1.00  6.430          H  
ATOM  15595 3HZ  LYS B 964      26.852 -11.064 -14.493  1.00  6.430          H  
ATOM  15596  N   ASN B 965      28.633 -16.197 -18.987  1.00  5.120          N  
ATOM  15597  CA  ASN B 965      28.933 -17.018 -20.146  1.00  6.060          C  
ATOM  15598  C   ASN B 965      30.393 -16.890 -20.519  1.00  6.560          C  
ATOM  15599  O   ASN B 965      31.027 -15.869 -20.243  1.00  6.910          O  
ATOM  15600  CB  ASN B 965      28.044 -16.641 -21.309  1.00  8.110          C  
ATOM  15601  CG  ASN B 965      26.611 -16.987 -21.055  1.00  8.110          C  
ATOM  15602  OD1 ASN B 965      26.295 -18.072 -20.550  1.00  8.110          O  
ATOM  15603  ND2 ASN B 965      25.729 -16.084 -21.388  1.00  8.110          N  
ATOM  15604  H   ASN B 965      28.354 -15.234 -19.113  1.00  6.140          H  
ATOM  15605  HA  ASN B 965      28.755 -18.064 -19.891  1.00  7.270          H  
ATOM  15606 1HB  ASN B 965      28.122 -15.570 -21.493  1.00  9.730          H  
ATOM  15607 2HB  ASN B 965      28.384 -17.154 -22.210  1.00  9.730          H  
ATOM  15608 1HD2 ASN B 965      24.754 -16.259 -21.240  1.00  9.730          H  
ATOM  15609 2HD2 ASN B 965      26.022 -15.218 -21.793  1.00  9.730          H  
ATOM  15610  N   LYS B 966      30.918 -17.908 -21.182  1.00  6.920          N  
ATOM  15611  CA  LYS B 966      32.290 -17.876 -21.652  1.00  7.700          C  
ATOM  15612  C   LYS B 966      32.321 -17.852 -23.166  1.00  8.590          C  
ATOM  15613  O   LYS B 966      31.399 -18.363 -23.812  1.00  8.980          O  
ATOM  15614  CB  LYS B 966      33.060 -19.087 -21.124  1.00 10.470          C  
ATOM  15615  CG  LYS B 966      33.070 -19.230 -19.584  1.00 10.470          C  
ATOM  15616  CD  LYS B 966      33.817 -18.086 -18.887  1.00 10.470          C  
ATOM  15617  CE  LYS B 966      33.901 -18.321 -17.381  1.00 10.470          C  
ATOM  15618  NZ  LYS B 966      34.590 -17.198 -16.672  1.00 10.470          N  
ATOM  15619  H   LYS B 966      30.348 -18.720 -21.372  1.00  8.300          H  
ATOM  15620  HA  LYS B 966      32.768 -16.961 -21.306  1.00  9.240          H  
ATOM  15621 1HB  LYS B 966      32.627 -19.996 -21.540  1.00 12.560          H  
ATOM  15622 2HB  LYS B 966      34.095 -19.037 -21.468  1.00 12.560          H  
ATOM  15623 1HG  LYS B 966      32.041 -19.244 -19.216  1.00 12.560          H  
ATOM  15624 2HG  LYS B 966      33.541 -20.174 -19.316  1.00 12.560          H  
ATOM  15625 1HD  LYS B 966      34.823 -17.993 -19.298  1.00 12.560          H  
ATOM  15626 2HD  LYS B 966      33.284 -17.148 -19.047  1.00 12.560          H  
ATOM  15627 1HE  LYS B 966      32.890 -18.421 -16.984  1.00 12.560          H  
ATOM  15628 2HE  LYS B 966      34.448 -19.244 -17.194  1.00 12.560          H  
ATOM  15629 1HZ  LYS B 966      34.621 -17.394 -15.680  1.00 12.560          H  
ATOM  15630 2HZ  LYS B 966      35.533 -17.100 -17.023  1.00 12.560          H  
ATOM  15631 3HZ  LYS B 966      34.081 -16.339 -16.829  1.00 12.560          H  
ATOM  15632  N   GLN B 967      33.386 -17.262 -23.709  1.00  9.160          N  
ATOM  15633  CA  GLN B 967      33.635 -17.192 -25.145  1.00 10.230          C  
ATOM  15634  C   GLN B 967      34.274 -18.497 -25.653  1.00 10.980          C  
ATOM  15635  O   GLN B 967      35.122 -19.038 -24.947  1.00 11.430          O  
ATOM  15636  CB  GLN B 967      34.533 -15.994 -25.424  1.00 13.890          C  
ATOM  15637  CG  GLN B 967      33.866 -14.664 -25.197  1.00 13.890          C  
ATOM  15638  CD  GLN B 967      34.750 -13.512 -25.604  1.00 13.890          C  
ATOM  15639  OE1 GLN B 967      35.935 -13.702 -25.889  1.00 13.890          O  
ATOM  15640  NE2 GLN B 967      34.186 -12.312 -25.638  1.00 13.890          N  
ATOM  15641  H   GLN B 967      34.070 -16.859 -23.083  1.00 10.990          H  
ATOM  15642  HA  GLN B 967      32.695 -17.006 -25.630  1.00 12.280          H  
ATOM  15643 1HB  GLN B 967      35.395 -16.041 -24.760  1.00 16.670          H  
ATOM  15644 2HB  GLN B 967      34.903 -16.027 -26.393  1.00 16.670          H  
ATOM  15645 1HG  GLN B 967      32.964 -14.634 -25.810  1.00 16.670          H  
ATOM  15646 2HG  GLN B 967      33.608 -14.560 -24.144  1.00 16.670          H  
ATOM  15647 1HE2 GLN B 967      34.725 -11.510 -25.903  1.00 16.670          H  
ATOM  15648 2HE2 GLN B 967      33.219 -12.204 -25.400  1.00 16.670          H  
ATOM  15649  N   ASN B 968      33.905 -19.044 -26.848  1.00 11.330          N  
ATOM  15650  CA  ASN B 968      32.909 -18.593 -27.854  1.00 12.120          C  
ATOM  15651  C   ASN B 968      33.102 -17.168 -28.384  1.00 12.740          C  
ATOM  15652  O   ASN B 968      32.154 -16.396 -28.494  1.00 12.780          O  
ATOM  15653  CB  ASN B 968      31.492 -18.816 -27.345  1.00 16.650          C  
ATOM  15654  CG  ASN B 968      31.225 -20.242 -27.082  1.00 16.650          C  
ATOM  15655  OD1 ASN B 968      31.359 -21.108 -27.960  1.00 16.650          O  
ATOM  15656  ND2 ASN B 968      30.877 -20.523 -25.858  1.00 16.650          N  
ATOM  15657  H   ASN B 968      34.376 -19.910 -27.074  1.00 13.600          H  
ATOM  15658  HA  ASN B 968      33.019 -19.247 -28.718  1.00 14.540          H  
ATOM  15659 1HB  ASN B 968      31.259 -18.271 -26.456  1.00 19.980          H  
ATOM  15660 2HB  ASN B 968      30.791 -18.481 -28.109  1.00 19.980          H  
ATOM  15661 1HD2 ASN B 968      30.692 -21.467 -25.589  1.00 19.980          H  
ATOM  15662 2HD2 ASN B 968      30.833 -19.770 -25.167  1.00 19.980          H  
ATOM  15663  N   ALA B 969      34.347 -16.825 -28.716  1.00 13.370          N  
ATOM  15664  CA  ALA B 969      34.701 -15.494 -29.232  1.00 14.110          C  
ATOM  15665  C   ALA B 969      34.440 -15.332 -30.729  1.00 14.660          C  
ATOM  15666  O   ALA B 969      34.662 -14.260 -31.290  1.00 14.920          O  
ATOM  15667  CB  ALA B 969      36.170 -15.211 -28.968  1.00 19.460          C  
ATOM  15668  H   ALA B 969      35.081 -17.510 -28.587  1.00 16.040          H  
ATOM  15669  HA  ALA B 969      34.092 -14.759 -28.701  1.00 16.930          H  
ATOM  15670 1HB  ALA B 969      36.409 -14.209 -29.317  1.00 23.350          H  
ATOM  15671 2HB  ALA B 969      36.387 -15.277 -27.912  1.00 23.350          H  
ATOM  15672 3HB  ALA B 969      36.775 -15.939 -29.503  1.00 23.350          H  
ATOM  15673  N   ASN B 970      34.026 -16.408 -31.381  1.00 15.050          N  
ATOM  15674  CA  ASN B 970      33.794 -16.417 -32.817  1.00 15.770          C  
ATOM  15675  C   ASN B 970      32.712 -15.435 -33.246  1.00 16.350          C  
ATOM  15676  O   ASN B 970      31.623 -15.386 -32.656  1.00 16.600          O  
ATOM  15677  CB  ASN B 970      33.432 -17.812 -33.270  1.00 21.790          C  
ATOM  15678  CG  ASN B 970      34.580 -18.774 -33.151  1.00 21.790          C  
ATOM  15679  OD1 ASN B 970      35.756 -18.397 -33.231  1.00 21.790          O  
ATOM  15680  ND2 ASN B 970      34.259 -20.023 -32.953  1.00 21.790          N  
ATOM  15681  H   ASN B 970      33.864 -17.243 -30.848  1.00 18.060          H  
ATOM  15682  HA  ASN B 970      34.716 -16.113 -33.315  1.00 18.920          H  
ATOM  15683 1HB  ASN B 970      32.599 -18.181 -32.672  1.00 26.150          H  
ATOM  15684 2HB  ASN B 970      33.099 -17.780 -34.310  1.00 26.150          H  
ATOM  15685 1HD2 ASN B 970      34.976 -20.717 -32.865  1.00 26.150          H  
ATOM  15686 2HD2 ASN B 970      33.297 -20.292 -32.893  1.00 26.150          H  
ATOM  15687  N   LYS B 971      32.995 -14.712 -34.327  1.00 16.680          N  
ATOM  15688  CA  LYS B 971      32.050 -13.759 -34.883  1.00 17.330          C  
ATOM  15689  C   LYS B 971      31.007 -14.485 -35.698  1.00 17.660          C  
ATOM  15690  O   LYS B 971      31.298 -15.499 -36.337  1.00 18.200          O  
ATOM  15691  CB  LYS B 971      32.756 -12.722 -35.756  1.00 24.000          C  
ATOM  15692  CG  LYS B 971      33.802 -11.856 -35.044  1.00 24.000          C  
ATOM  15693  CD  LYS B 971      33.160 -10.919 -34.026  1.00 24.000          C  
ATOM  15694  CE  LYS B 971      34.181  -9.958 -33.448  1.00 24.000          C  
ATOM  15695  NZ  LYS B 971      33.596  -9.099 -32.383  1.00 24.000          N  
ATOM  15696  H   LYS B 971      33.902 -14.821 -34.757  1.00 20.020          H  
ATOM  15697  HA  LYS B 971      31.537 -13.258 -34.066  1.00 20.800          H  
ATOM  15698 1HB  LYS B 971      33.246 -13.226 -36.588  1.00 28.800          H  
ATOM  15699 2HB  LYS B 971      32.004 -12.051 -36.183  1.00 28.800          H  
ATOM  15700 1HG  LYS B 971      34.505 -12.502 -34.519  1.00 28.800          H  
ATOM  15701 2HG  LYS B 971      34.357 -11.266 -35.769  1.00 28.800          H  
ATOM  15702 1HD  LYS B 971      32.366 -10.340 -34.514  1.00 28.800          H  
ATOM  15703 2HD  LYS B 971      32.725 -11.489 -33.209  1.00 28.800          H  
ATOM  15704 1HE  LYS B 971      35.011 -10.526 -33.031  1.00 28.800          H  
ATOM  15705 2HE  LYS B 971      34.555  -9.316 -34.249  1.00 28.800          H  
ATOM  15706 1HZ  LYS B 971      34.305  -8.474 -32.029  1.00 28.800          H  
ATOM  15707 2HZ  LYS B 971      32.826  -8.556 -32.759  1.00 28.800          H  
ATOM  15708 3HZ  LYS B 971      33.258  -9.686 -31.635  1.00 28.800          H  
ATOM  15709  N   GLN B 972      29.803 -13.944 -35.693  1.00 17.460          N  
ATOM  15710  CA  GLN B 972      28.697 -14.520 -36.425  1.00 17.890          C  
ATOM  15711  C   GLN B 972      28.442 -13.797 -37.743  1.00 18.470          C  
ATOM  15712  O   GLN B 972      29.044 -12.758 -38.025  1.00 18.880          O  
ATOM  15713  CB  GLN B 972      27.455 -14.507 -35.535  1.00 24.870          C  
ATOM  15714  CG  GLN B 972      27.701 -15.181 -34.184  1.00 24.870          C  
ATOM  15715  CD  GLN B 972      28.123 -16.609 -34.325  1.00 24.870          C  
ATOM  15716  OE1 GLN B 972      27.413 -17.403 -34.951  1.00 24.870          O  
ATOM  15717  NE2 GLN B 972      29.284 -16.958 -33.762  1.00 24.870          N  
ATOM  15718  H   GLN B 972      29.653 -13.121 -35.111  1.00 20.950          H  
ATOM  15719  HA  GLN B 972      28.943 -15.556 -36.661  1.00 21.470          H  
ATOM  15720 1HB  GLN B 972      27.142 -13.484 -35.356  1.00 29.850          H  
ATOM  15721 2HB  GLN B 972      26.637 -15.025 -36.027  1.00 29.850          H  
ATOM  15722 1HG  GLN B 972      28.492 -14.652 -33.652  1.00 29.850          H  
ATOM  15723 2HG  GLN B 972      26.782 -15.152 -33.602  1.00 29.850          H  
ATOM  15724 1HE2 GLN B 972      29.612 -17.897 -33.837  1.00 29.850          H  
ATOM  15725 2HE2 GLN B 972      29.863 -16.267 -33.260  1.00 29.850          H  
ATOM  15726  N   THR B 973      27.498 -14.334 -38.514  1.00 18.600          N  
ATOM  15727  CA  THR B 973      27.110 -13.868 -39.847  1.00 19.260          C  
ATOM  15728  C   THR B 973      26.866 -12.368 -39.993  1.00 19.810          C  
ATOM  15729  O   THR B 973      27.236 -11.781 -41.012  1.00 20.260          O  
ATOM  15730  CB  THR B 973      25.832 -14.618 -40.298  1.00 26.700          C  
ATOM  15731  OG1 THR B 973      26.096 -16.031 -40.320  1.00 26.700          O  
ATOM  15732  CG2 THR B 973      25.410 -14.171 -41.703  1.00 26.700          C  
ATOM  15733  H   THR B 973      27.047 -15.181 -38.193  1.00 22.320          H  
ATOM  15734  HA  THR B 973      27.916 -14.133 -40.531  1.00 23.110          H  
ATOM  15735  HB  THR B 973      25.024 -14.417 -39.596  1.00 32.040          H  
ATOM  15736  HG1 THR B 973      25.273 -16.511 -40.475  1.00 32.040          H  
ATOM  15737 1HG2 THR B 973      24.519 -14.720 -42.000  1.00 32.040          H  
ATOM  15738 2HG2 THR B 973      25.186 -13.107 -41.720  1.00 32.040          H  
ATOM  15739 3HG2 THR B 973      26.215 -14.380 -42.406  1.00 32.040          H  
ATOM  15740  N   THR B 974      26.201 -11.754 -39.020  1.00 19.880          N  
ATOM  15741  CA  THR B 974      25.838 -10.346 -39.113  1.00 20.320          C  
ATOM  15742  C   THR B 974      26.665  -9.427 -38.213  1.00 20.870          C  
ATOM  15743  O   THR B 974      26.276  -8.280 -37.978  1.00 20.990          O  
ATOM  15744  CB  THR B 974      24.349 -10.161 -38.779  1.00 28.270          C  
ATOM  15745  OG1 THR B 974      24.100 -10.608 -37.438  1.00 28.270          O  
ATOM  15746  CG2 THR B 974      23.512 -10.993 -39.745  1.00 28.270          C  
ATOM  15747  H   THR B 974      25.915 -12.272 -38.201  1.00 23.860          H  
ATOM  15748  HA  THR B 974      25.997 -10.023 -40.142  1.00 24.380          H  
ATOM  15749  HB  THR B 974      24.075  -9.110 -38.869  1.00 33.930          H  
ATOM  15750  HG1 THR B 974      24.448  -9.949 -36.821  1.00 33.930          H  
ATOM  15751 1HG2 THR B 974      22.457 -10.866 -39.511  1.00 33.930          H  
ATOM  15752 2HG2 THR B 974      23.700 -10.661 -40.766  1.00 33.930          H  
ATOM  15753 3HG2 THR B 974      23.774 -12.041 -39.654  1.00 33.930          H  
ATOM  15754  N   GLN B 975      27.758  -9.930 -37.645  1.00 21.280          N  
ATOM  15755  CA  GLN B 975      28.577  -9.115 -36.755  1.00 21.920          C  
ATOM  15756  C   GLN B 975      29.719  -8.404 -37.470  1.00 22.520          C  
ATOM  15757  O   GLN B 975      30.172  -8.812 -38.539  1.00 22.780          O  
ATOM  15758  CB  GLN B 975      29.115  -9.950 -35.594  1.00 30.430          C  
ATOM  15759  CG  GLN B 975      28.023 -10.433 -34.652  1.00 30.430          C  
ATOM  15760  CD  GLN B 975      28.559 -11.209 -33.478  1.00 30.430          C  
ATOM  15761  OE1 GLN B 975      29.350 -12.138 -33.654  1.00 30.430          O  
ATOM  15762  NE2 GLN B 975      28.143 -10.838 -32.271  1.00 30.430          N  
ATOM  15763  H   GLN B 975      28.060 -10.883 -37.875  1.00 25.540          H  
ATOM  15764  HA  GLN B 975      27.941  -8.343 -36.327  1.00 26.300          H  
ATOM  15765 1HB  GLN B 975      29.633 -10.825 -35.994  1.00 36.520          H  
ATOM  15766 2HB  GLN B 975      29.843  -9.369 -35.027  1.00 36.520          H  
ATOM  15767 1HG  GLN B 975      27.486  -9.567 -34.272  1.00 36.520          H  
ATOM  15768 2HG  GLN B 975      27.341 -11.070 -35.210  1.00 36.520          H  
ATOM  15769 1HE2 GLN B 975      28.468 -11.324 -31.456  1.00 36.520          H  
ATOM  15770 2HE2 GLN B 975      27.500 -10.075 -32.168  1.00 36.520          H  
ATOM  15771  N   THR B 976      30.197  -7.325 -36.866  1.00 22.810          N  
ATOM  15772  CA  THR B 976      31.370  -6.640 -37.372  1.00 23.450          C  
ATOM  15773  C   THR B 976      32.593  -7.506 -37.090  1.00 23.650          C  
ATOM  15774  O   THR B 976      32.808  -7.921 -35.949  1.00 23.480          O  
ATOM  15775  CB  THR B 976      31.527  -5.254 -36.697  1.00 32.570          C  
ATOM  15776  OG1 THR B 976      30.363  -4.456 -36.965  1.00 32.570          O  
ATOM  15777  CG2 THR B 976      32.756  -4.534 -37.233  1.00 32.570          C  
ATOM  15778  H   THR B 976      29.757  -6.978 -36.028  1.00 27.370          H  
ATOM  15779  HA  THR B 976      31.273  -6.510 -38.450  1.00 28.140          H  
ATOM  15780  HB  THR B 976      31.628  -5.384 -35.621  1.00 39.090          H  
ATOM  15781  HG1 THR B 976      30.390  -3.659 -36.426  1.00 39.090          H  
ATOM  15782 1HG2 THR B 976      32.844  -3.563 -36.752  1.00 39.090          H  
ATOM  15783 2HG2 THR B 976      33.647  -5.109 -37.020  1.00 39.090          H  
ATOM  15784 3HG2 THR B 976      32.662  -4.393 -38.309  1.00 39.090          H  
ATOM  15785  N   THR B 977      33.414  -7.746 -38.115  1.00 24.100          N  
ATOM  15786  CA  THR B 977      34.619  -8.565 -37.979  1.00 24.420          C  
ATOM  15787  C   THR B 977      35.890  -7.731 -38.109  1.00 24.740          C  
ATOM  15788  O   THR B 977      37.001  -8.246 -37.952  1.00 24.940          O  
ATOM  15789  CB  THR B 977      34.643  -9.677 -39.042  1.00 34.060          C  
ATOM  15790  OG1 THR B 977      34.639  -9.085 -40.351  1.00 34.060          O  
ATOM  15791  CG2 THR B 977      33.414 -10.562 -38.886  1.00 34.060          C  
ATOM  15792  H   THR B 977      33.178  -7.387 -39.031  1.00 28.920          H  
ATOM  15793  HA  THR B 977      34.618  -9.025 -36.993  1.00 29.300          H  
ATOM  15794  HB  THR B 977      35.545 -10.276 -38.921  1.00 40.870          H  
ATOM  15795  HG1 THR B 977      34.851  -9.759 -41.006  1.00 40.870          H  
ATOM  15796 1HG2 THR B 977      33.429 -11.349 -39.635  1.00 40.870          H  
ATOM  15797 2HG2 THR B 977      33.415 -10.998 -37.911  1.00 40.870          H  
ATOM  15798 3HG2 THR B 977      32.509  -9.969 -39.008  1.00 40.870          H  
ATOM  15799  N   VAL B 978      35.698  -6.453 -38.403  1.00 24.870          N  
ATOM  15800  CA  VAL B 978      36.753  -5.481 -38.635  1.00 25.270          C  
ATOM  15801  C   VAL B 978      36.140  -4.097 -38.786  1.00 25.580          C  
ATOM  15802  O   VAL B 978      36.808  -3.090 -38.559  1.00 26.030          O  
ATOM  15803  OXT VAL B 978      35.059  -3.996 -39.365  1.00 37.910          O  
ATOM  15804  CB  VAL B 978      37.563  -5.852 -39.900  1.00 33.870          C  
ATOM  15805  CG1 VAL B 978      36.652  -5.865 -41.120  1.00 33.870          C  
ATOM  15806  CG2 VAL B 978      38.701  -4.852 -40.104  1.00 33.870          C  
ATOM  15807  H   VAL B 978      34.740  -6.148 -38.470  1.00 29.840          H  
ATOM  15808  HA  VAL B 978      37.424  -5.479 -37.774  1.00 30.320          H  
ATOM  15809  HB  VAL B 978      37.977  -6.851 -39.779  1.00 40.650          H  
ATOM  15810 1HG1 VAL B 978      37.229  -6.143 -41.997  1.00 40.650          H  
ATOM  15811 2HG1 VAL B 978      35.853  -6.587 -40.968  1.00 40.650          H  
ATOM  15812 3HG1 VAL B 978      36.223  -4.879 -41.274  1.00 40.650          H  
ATOM  15813 1HG2 VAL B 978      39.271  -5.132 -40.984  1.00 40.650          H  
ATOM  15814 2HG2 VAL B 978      38.302  -3.851 -40.243  1.00 40.650          H  
ATOM  15815 3HG2 VAL B 978      39.350  -4.863 -39.231  1.00 40.650          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 -6199.24 746.024 4016.34 -369.875 139.53 191.429 2289.92 -2427.87 -6.57904 -44.5774 -1847.43 -196.852 -838.083 -19.5364 -91.5487 -57.652 0 73.0145 78.0355 458.758 752.613 -126.297 199.384 149.2 117.917 905.885 -2107.49
MET:NtermProteinFull_1 -0.49449 0.09679 0.76252 -0.52089 0.14704 0.11574 0.14901 -0.32969 -0.0631 -0.31608 -0.38837 1.03853 0 0 0 0 0 0.00531 0.01994 0.74315 0 0 0 0.60916 0 0.11396 1.68851
GLY_2 -1.13242 0.13191 1.19882 -0.00031 0 0 0.14626 -0.59097 -0.03851 -0.15392 -0.21975 -0.16317 0 0 0 0 0 -0.12151 0 0 0 -0.99467 0 0.83697 0.0277 0.1265 -0.94707
GLN_3 -1.41749 0.11106 1.22475 -0.63202 0.11364 0.64773 0.01581 -0.66795 -0.02459 -0.16216 -0.1772 -0.66882 0 0 0 0 0 -0.00435 0.01325 0 2.0161 -0.05045 0 -0.18838 -0.02675 0.05807 0.18025
ILE_4 -2.96021 0.11495 2.09366 -0.5591 0.42435 0.16176 0.06126 -1.10648 -0.00073 -0.00268 -0.17283 -0.23463 0 0 0 0 0 0.05961 0.04529 0.44351 0 -0.15393 0 0.73287 -0.18899 0.19434 -1.04798
ASN_5 -1.8148 0.10806 1.54323 -0.17146 0.01153 0.24622 0.05212 -0.70062 -0 -0 0.07917 -0.31693 0 0 0 0 0 -0.01098 0.00363 0 1.70823 0.03531 0 -0.93687 -0.10714 0.23503 -0.03626
ARG_6 -2.62604 0.13559 2.26273 -0.60897 0.12516 0.40594 0.01826 -0.97495 -0.00073 -0.00268 -0.25669 -0.18091 0 0 0 0 0 0.11547 0.02289 2.45225 0 -0.16166 0 -1.2888 -0.0527 0.16805 -0.44778
LYS_7 -5.09419 0.41988 4.38711 -0.47146 0.10206 0.28127 1.16133 -1.892 -0.01173 -0.14308 -2.19293 -0.08366 0 0 -0.49734 0 0 -0.00842 0.17587 1.82443 0 0.10411 0 -1.5107 -0.0693 0.26474 -3.25402
PHE_8 -7.04043 0.747 2.98129 -0.60712 0.05276 0.28566 1.90331 -1.89047 -0.00424 -0.04293 -3.27468 0.28302 0 0 0 0 0 0.06937 0.00655 0 2.02389 -0.30363 0 1.0402 -0.12198 0.40592 -3.48652
SER_9 -4.37347 0.35926 5.09121 -0.02956 0 0.06835 2.88059 -2.30516 -0 -0 -2.78978 -0.49063 0 0 -1.57754 0 0 -0.02344 0.03562 0.186 0 -0.42463 0.64411 -0.77834 -0.4288 0.35323 -3.60297
GLU_10 -4.60788 0.35185 5.39979 -0.31422 0.07872 0.41309 2.51053 -2.32839 -0 -0 -3.51776 -0.39236 0 0 0 -0.69888 0 -0.0509 0.01646 0 4.83912 -0.36021 0 -2.7348 -0.65134 0.32203 -1.72517
LYS_11 -4.09732 0.37597 4.28922 -0.42089 0.06556 0.2339 1.62616 -1.97837 -0 -0 -0.56788 -0.151 0 0 0 0 0 -0.01664 0.00355 2.15001 0 0.02601 0 -1.5107 -0.43256 0.28982 -0.11517
GLN_12 -7.40702 0.53778 6.03679 -0.24492 0.03733 0.20034 3.2339 -3.11371 -0.01173 -0.14308 -2.46909 -0.40816 0 0 -1.57754 0 0 0.03869 0.07092 0 2.82553 -0.01554 0 -0.18838 -0.15395 0.41561 -2.33624
PHE_13 -11.0201 2.06727 3.95732 -0.71266 0.08255 0.31416 2.84312 -3.3097 -0.00501 -0.0347 -2.15561 0.01974 0 0 0 0 0 0.00854 0.07139 0 2.5545 0.03493 0 1.0402 -0.15249 0.89007 -3.50647
LEU_14 -8.08952 1.04023 4.92878 -0.4736 0.23517 0.10904 3.21552 -3.16274 -0.0027 -0.01749 -2.7834 0.20712 0 0 0 0 0 0.07887 0.03746 0.4122 0 -0.24876 0 0.18072 -0.21047 0.86243 -3.68113
LEU_15 -6.82078 0.56064 4.22427 -0.47743 0.22136 0.11539 2.73819 -2.81545 -0.00038 -0.00805 -2.32688 0.23076 0 0 0 0 0 -0.04437 0.08067 0.40486 0 -0.26299 0 0.18072 -0.26825 0.5332 -3.73449
PHE_16 -10.4161 1.16816 4.28018 -0.53217 0.12233 0.26288 2.81408 -3.20046 -0.00849 -0.03468 -2.50967 -0.28081 0 0 0 0 0 -0.04379 0.37475 0 3.08638 -0.06912 0 1.0402 -0.23532 0.57165 -3.60997
VAL_17 -7.44188 1.17309 3.79109 -0.3216 0.37144 0.07391 2.7814 -2.72764 -0.00094 -0.0173 -2.25223 -0.16213 0 0 0 0 0 0.00787 0.01559 0.10972 0 -0.41431 0 1.9342 -0.0761 0.65982 -2.49599
VAL_18 -8.32839 1.45026 3.64083 -0.27327 0.14924 0.04467 3.40743 -3.12233 -0.00501 -0.0347 -2.48588 0.33556 0 0 0 0 0 0.08204 0.00463 0.85364 0 0.08651 0 1.9342 -0.12498 0.63967 -1.74587
ASN_19 -9.25016 1.32683 8.9269 -0.28888 0.01498 0.5404 4.65139 -4.71016 -0.01119 -0.05217 -1.98792 -0.11144 0 0 0 0 0 0.00207 0.08608 0 2.53967 0.5412 0 -0.93687 0.27583 0.76923 2.32578
TYR_20 -9.02545 0.69074 5.80391 -0.8948 0.22795 0.37406 3.26008 -3.5355 -0.01151 -0.1259 -1.2704 -0.3249 0 0 0 -0.59051 0 -0.0169 0.13307 0 2.32781 -0.39166 0.03323 1.2797 0.46524 0.62143 -0.97031
ILE_21 -9.61467 1.01975 4.40505 -0.48884 0.32435 0.09676 3.8853 -3.40214 -0 -0 -3.10277 0.13065 0 0 0 0 0 -0.01163 0.01611 0.48336 0 -0.46113 0 0.73287 0.08828 0.41836 -5.48033
ALA_22 -6.30908 0.581 3.91684 -0.0232 0 0 3.15822 -2.89167 -0.00567 -0.10154 -2.3664 -0.36304 0 0 0 0 0 -0.05932 0 0 0 -0.38001 0 1.8394 -0.2858 0.52061 -2.76966
GLY_23 -4.1939 0.475 3.9039 -4e-05 0 0 1.97192 -2.1703 -0 -0 -1.96536 -0.42462 0 0 0 0 0 -0.12491 0 0 0 0.39245 0 0.83697 -0.1926 0.50831 -0.98316
PHE_24 -9.20213 1.10896 3.67421 -0.58856 0.0261 0.32676 3.71222 -3.02887 -0.01733 -0.11706 -3.30852 0.18696 0 0 0 0 0 0.01999 0.02164 0 2.09716 -0.10684 0 1.0402 0.47303 1.09239 -2.58968
GLY_25 -5.06068 0.85753 4.784 -5e-05 0 0 2.88319 -2.65245 -0.02761 -0.17802 -3.26911 -0.38122 0 0 0 0 0 0.32196 0 0 0 -0.07413 0 0.83697 1.09851 1.31762 0.4565
PHE_26 -7.84628 0.53266 1.61628 -0.66022 0.13058 0.37875 1.75017 -2.01986 -0 -5e-05 -1.02677 0.06846 0 0 0 0 0 0.30281 0.0042 0 2.23813 -0.05962 0 1.0402 0.66989 0.95682 -1.92384
ILE_27 -6.44573 0.6388 3.12763 -0.47133 0.31803 0.09422 2.50333 -2.34173 -0.0104 -0.03446 -1.17485 -0.22257 0 0 -0.57519 0 0 0.00537 0.05431 0.70175 0 -0.41484 0 0.73287 0.08971 0.81014 -2.61494
ALA_28 -3.82341 0.2676 3.1701 -0.02302 0 0 2.02555 -2.041 -0.00866 -0.06256 -1.79976 -0.32214 0 0 0 0 0 -0.00863 0 0 0 -0.20969 0 1.8394 -0.0634 0.50543 -0.55418
THR_29 -6.099 1.03799 4.70327 -0.20815 0.2064 0.07619 3.18528 -2.63247 -0.02784 -0.16904 -2.59007 -0.01318 0 0 0 0 0 0.08071 0 0.05495 0 -0.00159 2.30242 -1.0874 -0.15478 0.48473 -0.85158
ALA_30 -5.57334 0.91203 2.58705 -0.02321 0 0 1.71477 -2.30059 -0.02846 -0.15717 -1.28715 -0.35698 0 0 0 0 0 -0.05112 0 0 0 -0.34705 0 1.8394 -0.15194 1.12576 -2.09798
ILE_31 -8.22711 1.21537 5.14857 -0.74292 0.55502 0.30962 2.47885 -3.17565 -0.0104 -0.03446 -1.57106 0.37486 0 0 0 0 0 -0.0371 0.11424 1.30817 0 -0.34357 0 0.73287 -0.26175 1.74202 -0.42444
SER_32 -5.13243 0.41869 4.70568 -0.02284 0 0.03702 2.1415 -2.43627 -0.0119 -0.07547 -1.07061 -1.07773 0 0 0 0 0 -0.02654 0.02687 0.71056 0 0.29211 0.63383 -0.77834 -0.02797 1.24225 -0.45159
LEU_33 -7.90744 1.40955 3.70116 -0.6163 0.28921 0.21511 2.14556 -2.6427 -0.00698 -0.07566 -1.42701 -0.09845 0 0 0 0 0 -0.0201 0.36295 1.43378 0 -0.20379 0 0.18072 -0.00344 0.90486 -2.35899
PHE_34 -10.0249 1.42211 4.13855 -0.51499 0.1206 0.2 2.91755 -3.14988 -0.01052 -0.05198 -1.6936 -0.11911 0 0 0 0 0 -0.01386 0.00026 0 3.59729 -0.16197 0 1.0402 0.01164 1.45625 -0.83635
ARG_35 -4.66 0.16146 4.10113 -0.68564 0.09344 0.44669 1.88193 -2.14933 -0.0124 -0.07939 -1.8407 0.28323 0 0 -0.60068 0 0 -0.03148 0.14762 2.98946 0 -0.14639 0 -1.2888 -0.24866 1.08333 -0.55517
LEU_36 -7.37451 1.03431 2.13509 -0.70428 0.23647 0.27516 1.23014 -1.93523 -0 -0 -0.96021 0.12748 0 0 0 0 0 -0.03358 0.0404 0.97111 0 -0.2502 0 0.18072 -0.36936 0.51428 -4.8822
GLY_37 -3.42671 0.85389 3.93509 -0.00064 0 0 2.05463 -1.96114 -7e-05 -0.00027 -0.90369 -0.26055 0 0 0 0 0 0.03117 0 0 0 -1.54024 0 0.83697 0.67336 0.85885 1.15064
PRO_38 -2.37342 0.51392 1.64054 -0.07148 0 0.0434 0.81645 -0.79739 -0 -0 0.07996 0.59308 0 0 0 0 0 -0.226 0.00488 0.36684 0 -0.69816 0 -2.4119 0.79036 0.82849 -0.90044
PHE_39 -9.31679 1.54299 2.69953 -0.71896 0.06841 0.40468 2.415 -2.44155 -0 -0 -2.27537 -0.09457 0 0 0 0 0 0.10909 0.52919 0 2.395 0.08125 0 1.0402 -0.09931 0.81922 -2.84198
SER_40 -6.30199 1.50898 5.54918 -0.02898 5e-05 0.04121 2.91876 -2.80998 -0 -0 -2.16566 -1.03534 0 0 0 0 0 0.00487 0.00368 0.18218 0 -0.12837 0.81627 -0.77834 -0.37299 1.46655 -1.12992
TRP_41 -6.27724 0.49695 3.72877 -0.67445 0.27761 0.36451 2.17872 -2.40898 -0 -0 -0.9543 -0.56253 0 0 0 0 0 -0.01531 0.00464 0 3.1185 -0.08029 0 1.6906 -0.45745 1.14134 1.57109
LEU_42 -6.65434 0.62619 4.41829 -0.67815 0.51278 0.17488 2.86774 -2.76686 -0 -0 -2.3284 0.23139 0 0 0 0 0 0.06404 0.04984 2.63479 0 -0.27946 0 0.18072 -0.26366 0.567 -0.64322
ILE_43 -9.50053 1.58835 3.66144 -0.66076 0.68045 0.156 2.59434 -2.96356 -0 -0 -1.36091 -0.03643 0 0 0 0 0 -0.04611 0.08714 3.33101 0 -0.38778 0 0.73287 -0.09068 1.07314 -1.14202
PHE_44 -10.4031 1.73574 3.32628 -1.04156 0.08101 0.36769 2.60047 -2.94078 -0 -0 -2.41879 -0.05052 0 0 0 0 0 -0.00757 0.07704 0 1.98303 -0.47523 0 1.0402 0.02762 1.0003 -5.09817
LEU_45 -5.45476 0.21087 4.64386 -0.49424 0.28483 0.11952 2.36175 -2.49246 -0 -0 -1.76453 0.25507 0 0 0 0 0 0.03805 0.05439 0.3088 0 -0.29064 0 0.18072 -0.13833 0.52695 -1.65014
LEU_46 -7.32801 0.5975 4.40221 -0.48021 0.1689 0.10839 2.91534 -2.83062 -0 -0 -2.46367 0.23138 0 0 0 0 0 0.06344 0.08209 0.4561 0 -0.25228 0 0.18072 -0.28678 0.44063 -3.99487
VAL_47 -9.71402 1.57298 3.46848 -0.32245 0.29586 0.074 3.3739 -3.25405 -0 -0 -3.41399 -0.28024 0 0 0 0 0 0.0117 0.02796 0.16104 0 -0.25753 0 1.9342 -0.20622 0.5808 -5.94757
SER_48 -5.76371 0.4382 5.81125 -0.03037 0 0.06959 2.96925 -2.86085 -0.0107 -0.1619 -2.51072 -0.62333 0 0 0 0 0 -0.01603 0.02267 0.73216 0 0.34451 0.60501 -0.77834 0.0088 0.50052 -1.254
LEU_49 -5.97527 0.4403 4.0547 -0.65739 0.1317 0.21957 2.39452 -2.48217 -0 -0 -2.08985 0.10793 0 0 0 0 0 -0.01882 0.0058 0.84294 0 -0.20027 0 0.18072 0.10524 0.39187 -2.54849
VAL_50 -8.65152 1.75536 2.69771 -0.35196 0.16695 0.08259 2.67451 -2.78236 -0 -0 -2.0373 0.01484 0 0 0 0 0 -0.02324 0.07911 1.04304 0 -0.14428 0 1.9342 -0.09386 0.75442 -2.8818
SER_51 -6.79831 0.45686 6.27726 -0.03051 3e-05 0.02086 3.75486 -3.11857 -0 -0 -4.11271 0.06096 0 0 0 0 0 0.00708 0.06133 0.55219 0 0.33526 1.73486 -0.77834 0.05911 0.63639 -0.88139
LEU_52 -6.69352 0.38288 4.6278 -0.48074 0.26006 0.12805 2.68658 -2.70524 -0 -0 -2.58145 0.17611 0 0 0 0 0 0.09538 0.28176 0.35155 0 -0.29226 0 0.18072 0.02292 0.54565 -3.01373
ILE_53 -8.82438 1.50942 3.19947 -0.5146 0.65392 0.10566 2.57193 -2.73583 -0.00357 -0.02244 -1.81373 -0.20932 0 0 0 0 0 -0.00952 0.03257 0.68114 0 -0.41382 0 0.73287 -0.16054 0.87449 -4.34627
VAL_54 -7.99356 0.91729 3.24259 -0.30855 0.22315 0.07033 2.7154 -2.77464 -0 -0 -2.48972 -0.11537 0 0 0 0 0 -0.00077 0.03588 0.12504 0 -0.17753 0 1.9342 -0.09824 0.66108 -4.03342
THR_55 -8.91631 1.2772 5.1224 -0.19679 0.06847 0.06463 3.44118 -3.33997 -0 -0 -2.91139 0.08079 0 0 0 0 0 0.17211 0.01113 0.0872 0 0.07236 2.2936 -1.0874 0.0024 0.777 -2.98136
LEU_56 -5.93307 0.44495 4.27095 -0.46034 0.12026 0.10495 2.69017 -2.58113 -0 -0 -2.34277 0.22493 0 0 0 0 0 0.01142 0.06652 0.44379 0 -0.24446 0 0.18072 -0.04939 0.95941 -2.09309
SER_57 -5.94247 0.75225 5.24592 -0.0231 0 0.02289 3.03701 -2.79689 -0 -0 -2.26717 -0.34225 0 0 0 0 0 0.15842 0.07938 0.49578 0 0.30116 0.65469 -0.77834 -0.14456 0.52899 -1.01829
PHE_58 -11.5995 1.4541 2.84027 -0.58358 0.05631 0.23044 2.90952 -3.06781 -0 -0 -2.54823 -0.01484 0 0 0 0 0 0.01814 0.4156 0 3.52906 -0.04963 0 1.0402 -0.11719 0.46301 -5.02414
ALA_59 -5.77298 0.83781 4.03785 -0.02177 0 0 2.59774 -2.729 -0 -0 -1.80939 -0.36856 0 0 0 0 0 -0.02812 0 0 0 -0.25732 0 1.8394 -0.31508 0.39619 -1.59322
ARG_60 -10.3837 0.68437 8.29874 -0.88581 0.29295 0.67956 4.05409 -4.11009 -0.01761 -0.17361 -1.71805 0.34126 0 0 -0.67846 0 0 0.00186 0.08944 3.90527 0 -0.01728 0 -1.2888 -0.19766 0.40165 -0.72195
LEU_61 -10.5382 1.81918 3.87239 -0.49465 0.28524 0.12667 2.89726 -3.06189 -0 -0 -2.95141 0.20377 0 0 0 0 0 0.09845 0.02145 0.32137 0 -0.31716 0 0.18072 -0.14659 0.83336 -6.85001
SER_62 -5.92038 0.39272 5.76617 -0.02431 2e-05 0.02304 2.41764 -2.92681 -0 -0 -1.6456 -0.40435 0 0 0 0 0 -0.05715 0.04561 0.92173 0 0.10613 0.60148 -0.77834 -0.39385 0.73819 -1.13802
SER_63 -3.94947 0.5245 3.95393 -0.0417 0.00043 0.06019 1.90745 -2.03463 -0 -0 -1.48108 -0.46685 0 0 -0.67846 0 0 -0.05129 0.35509 0.18028 0 -0.29521 1.90876 -0.77834 -0.56129 0.45889 -0.98883
ILE_64 -5.63981 0.65943 3.14891 -0.46668 0.25609 0.09032 2.30074 -2.05864 -0.0075 -0.0812 -1.78309 0.08968 0 0 0 0 0 0.02656 0.0888 0.94475 0 -0.15941 0 0.73287 -0.12375 0.80591 -1.176
ASP_65 -5.79896 0.70934 8.27764 -0.24787 0.25247 0.81525 3.61767 -3.38464 -0 -0 -4.17406 -1.66879 0 0 -1.21187 0 0 -0.04509 0.01062 0 1.99752 -0.77843 0 -2.3716 0.325 0.96229 -2.7135
SER_66 -2.26983 0.14671 2.4306 -0.03504 0.00804 0.06336 0.91092 -1.19658 -0 -0 0.0194 -0.84729 0 0 0 0 0 0.04815 0.00531 0.47375 0 0.00185 0.60024 -0.77834 0.08489 0.62056 0.2867
GLN_67 -3.23859 0.17568 3.65342 -0.43172 0.17074 0.32414 1.88752 -1.57278 -6e-05 -0.00228 -2.74378 -0.71711 0 0 -0.51544 -0.46127 0 0.13243 0.058 0 4.04086 -0.26321 0 -0.18838 -0.23927 0.70047 0.76937
ASN_68 -4.90781 0.57699 3.51611 -0.15332 0.00515 0.20176 1.69215 -1.86254 -0 -0 -0.30102 -0.79594 0 0 -1.04419 0 0 0.14294 0.02547 0 1.9415 -0.22755 0 -0.93687 -0.16578 0.80262 -1.49031
TYR_69 -9.67841 1.52537 4.26844 -0.58432 0.04428 0.32302 2.10133 -2.51232 -0 -0 -2.58507 -0.25642 0 0 -1.04419 -0.64919 0 -0.0582 0.05521 0 2.02985 -0.15461 0.02118 1.2797 0.00035 0.7324 -5.14159
GLY_70 -4.22119 0.47244 3.1252 -5e-05 0 0 1.63659 -1.71022 -0.00256 -0.00928 -0.74207 -0.36017 0 0 0 0 0 -0.04625 0 0 0 0.74364 0 0.83697 0.21186 0.66578 0.6007
GLY_71 -4.63396 0.65401 4.33313 -0.00027 0 0 2.13231 -2.35686 -0.00039 -0.00381 -2.17085 -0.24926 0 0 0 0 0 -0.14997 0 0 0 -1.35081 0 0.83697 1.04264 1.07032 -0.84679
PRO_72 -6.59136 0.75506 2.39057 -0.06799 0 0.04237 1.75906 -1.46809 -0 -0 -0.7046 0.60991 0 0 0 0 0 -0.12373 0.02282 0.18286 0 -0.57269 0 -2.4119 0.92073 1.00944 -4.24754
TYR_73 -9.15312 0.98698 5.38677 -1.01068 0.10476 0.41953 2.9856 -3.26308 -0 -0 -2.93962 -0.26599 0 0 0 -0.7806 0 -0.00672 0.007 0 1.8934 -0.27515 0.02988 1.2797 0.13929 0.83563 -3.6264
LEU_74 -9.3104 0.9438 6.73857 -0.72141 0.27405 0.29455 3.4356 -3.79468 -0 -0 -1.23333 0.09816 0 0 0 0 0 -0.0404 0.06895 0.91956 0 -0.2498 0 0.18072 -0.08807 0.95892 -1.52519
TRP_75 -14.275 1.76004 5.05106 -0.79021 0.35398 0.49147 3.13812 -3.96826 -0 -0 -2.11378 -0.45121 0 0 -0.69643 0 0 0.24161 0.15095 0 2.97871 -0.13348 0 1.6906 -0.17607 0.98455 -5.76333
ALA_76 -6.06591 1.28311 3.8533 -0.01906 0 0 2.92596 -2.92336 -0.00234 -0.02452 -1.78612 -0.35163 0 0 0 0 0 -0.01841 0 0 0 0.02054 0 1.8394 -0.03394 1.22005 -0.08292
LYS_77 -5.715 0.61388 7.05025 -0.43299 0.07582 0.24269 3.63967 -3.21852 -0 -0 -5.24388 -0.13157 0 0 0 -0.81716 0 -0.01954 0.13768 1.7215 0 -0.05557 0 -1.5107 0.09534 0.82871 -2.7394
LYS_78 -6.07729 0.69516 8.11502 -0.54673 0.23363 0.33549 3.55263 -3.13623 -0 -0 -5.13795 0.17874 0 0 0 -1.12814 0 -0.02934 0.20453 2.37571 0 -0.06812 0 -1.5107 -0.26191 0.61832 -1.58719
ALA_79 -5.04312 0.69369 2.6182 -0.029 0.00863 0 2.39081 -2.09404 -0 -0 -2.65392 -0.45844 0 0 0 0 0 0.00118 0 0 0 0.50454 0 1.8394 -0.25308 0.52357 -1.9516
VAL_80 -8.08979 2.83294 3.64408 -0.28986 0.19735 0.05871 2.37174 -2.72844 -0.00537 -0.04377 -1.10201 -0.22778 0 0 0 0 0 0.0053 0.59762 0.21877 0 -0.52169 0 1.9342 0.11323 1.75342 0.71865
ASP_81 -2.59904 0.47577 3.59254 -0.1148 0.00053 0.36095 1.04425 -1.49481 -0.03515 -0.19825 -2.47694 -1.03719 0 0 -0.39417 0 0 -0.00916 0.02556 0 3.20585 0.34817 0 -2.3716 0.97564 2.02137 1.31955
LYS_82 -2.72544 0.35853 4.15227 -0.30893 0.03967 0.16031 1.28545 -1.67291 -0 -0 -2.01143 -0.15288 0 0 -0.7915 0 0 0.66035 0.00227 1.67513 0 -0.15505 0 -1.5107 1.39247 1.60813 2.00575
GLU_83 -2.26618 0.07591 4.10955 -0.53886 0.12532 1.07909 1.80862 -1.63969 -0.02783 -0.13376 -2.03281 -0.31409 0 0 0 -0.7173 0 -0.03216 0.02671 0 3.28108 -0.28803 0 -2.7348 0.25062 2.07685 2.10824
LYS_84 -11.0664 2.73451 12.8904 -0.51604 0.1516 0.2688 4.82295 -5.21227 -0.03797 -0.11614 -4.98004 0.15299 0 0 -0.365 0 0 0.06883 0.34662 2.32724 0 0.06544 0 -1.5107 -0.31825 1.90946 1.61601
ILE_85 -8.61677 1.79378 2.93221 -0.49861 0.33962 0.09481 2.81552 -2.43631 -0.01433 -0.04935 -1.77477 0.50418 0 0 0 0 0 0.00062 0.09572 1.12931 0 -0.01622 0 0.73287 -0.15569 1.58081 -1.54262
ALA_86 -6.09302 1.63593 1.94176 -0.02509 0.00025 0 1.68705 -2.02899 -0 -0 -0.42526 -0.38721 0 0 0 0 0 -0.05476 0 0 0 -0.34191 0 1.8394 -0.36628 1.17856 -1.43957
GLY_87 -5.3867 0.81542 4.98334 -6e-05 0 0 2.31271 -2.70963 -0.06475 -0.26112 -1.16798 -0.41369 0 0 0 0 0 -0.03375 0 0 0 0.34762 0 0.83697 -0.34205 0.78821 -0.29545
ARG_88 -8.04872 0.70012 7.80417 -0.75821 0.13718 0.39368 3.68971 -3.73282 -0.01382 -0.05885 -2.83173 0.37075 0 0 -0.42654 0 0 0.26862 0.10129 2.41419 0 -0.12957 0 -1.2888 -0.12632 0.74894 -0.78673
MET_89 -8.57319 0.95223 3.32199 -0.20613 0.01841 0.05221 1.94743 -2.30903 -0.01433 -0.04935 -1.39473 -0.22173 0 0 0 0 0 0.03454 0.94078 2.03255 0 0.10507 0 0.60916 0.09558 0.72431 -1.93421
PHE_90 -8.19956 0.96768 4.14104 -0.84288 0.09516 0.34076 2.91828 -2.86926 -0 -0 -2.49149 -0.00348 0 0 0 0 0 -0.00612 0.00014 0 2.099 -0.43738 0 1.0402 0.21193 0.471 -2.56497
SER_91 -5.8919 0.27098 5.58433 -0.02326 0 0.02178 2.83986 -2.9173 -0 -0 -2.26449 -0.32318 0 0 0 0 0 0.10385 0.00562 0.48954 0 0.30522 0.60447 -0.77834 0.02258 0.3897 -1.56053
PHE_92 -11.2585 1.33526 5.18793 -0.88763 0.13523 0.32541 3.47719 -3.58344 -0 -0 -3.13398 -0.04269 0 0 0 0 0 0.07863 0.0483 0 1.91106 -0.53267 0 1.0402 0.11619 0.57756 -5.20594
PHE_93 -9.13653 0.91158 5.62311 -0.97324 0.07437 0.35929 3.60182 -3.53034 -0 -0 -2.4687 0.06717 0 0 0 0 0 -0.01069 0.20908 0 2.00289 -0.23129 0 1.0402 0.05369 0.73394 -1.67363
THR_94 -7.3934 0.20156 6.34723 -0.19406 0.07101 0.06858 3.75954 -3.3517 -0 -0 -3.6272 -0.05293 0 0 0 0 0 0.04243 0.00238 0.05473 0 0.00705 2.30321 -1.0874 0.04867 0.40322 -2.39708
GLY_95 -5.01531 0.51722 4.49378 -5e-05 0 0 2.15339 -2.5612 -0 -0 -2.22514 -0.41452 0 0 0 0 0 -0.01392 0 0 0 0.61447 0 0.83697 0.37729 0.2145 -1.02252
TRP_96 -13.09 1.88069 4.8392 -1.3163 0.0815 0.48951 3.90552 -4.0915 -0 -0 -3.22466 -0.35148 0 0 0 0 0 0.3287 0.03755 0 1.82356 -0.21343 0 1.6906 0.2248 0.52268 -6.46307
ASN_97 -8.8345 1.00004 7.17685 -0.17338 0.02642 0.25952 3.79451 -3.89996 -0.01016 -0.05515 -3.31434 -0.34993 0 0 0 -0.66846 0 0.01139 0.20428 0 1.42602 0.48547 0 -0.93687 0.04405 0.95857 -2.85564
ASN_98 -6.63959 0.52852 7.29634 -0.16579 0.01518 0.23703 2.54593 -3.32051 -0.03139 -0.09838 -2.0011 -0.36495 0 0 0 -0.46383 0 0.05132 0.01614 0 1.45677 0.50476 0 -0.93687 0.17036 0.88544 -0.31462
PHE_99 -7.38747 1.20736 2.9985 -0.83463 0.03112 0.2551 2.07119 -2.2972 -0 -0 -1.42903 -0.10318 0 0 0 0 0 0.03739 0.23013 0 1.98442 -0.37544 0 1.0402 0.08662 0.88783 -1.59709
ILE_100 -7.71761 1.31566 3.48838 -0.51747 0.26074 0.11287 2.20349 -2.50583 -0 -0 -2.03221 0.36991 0 0 0 0 0 -0.02405 0.35646 0.84119 0 0.07826 0 0.73287 0.04984 1.1057 -1.8818
ILE_101 -7.07862 0.62538 4.71075 -0.48171 0.29507 0.09797 3.05473 -2.73583 -0.01143 -0.07907 -3.10702 -0.05888 0 0 0 0 0 -0.02715 0.04 0.66952 0 -0.35548 0 0.73287 0.01294 0.88827 -2.80769
GLY_102 -4.43259 0.86691 4.62425 -4e-05 0 0 2.58107 -2.51602 -0.01016 -0.05515 -2.16464 -0.38936 0 0 0 0 0 0.67792 0 0 0 -0.3877 0 0.83697 5.67677 1.1304 6.43862
PRO_103 -7.24645 1.17922 4.3517 -0.07156 0 0.04441 2.30458 -2.25586 -0 -0 -1.62635 0.60948 0 0 0 0 0 -0.10057 0.05751 0.17572 0 -0.18072 0 -2.4119 5.77967 1.28625 1.89512
LEU_104 -6.45782 0.33712 4.6436 -0.6458 0.16745 0.23017 3.40594 -2.89837 -0 -0 -2.98827 0.0513 0 0 0 0 0 0.01789 0.01236 0.84652 0 -0.2271 0 0.18072 0.0107 0.74605 -2.56755
SER_105 -5.89621 0.40342 5.73222 -0.02478 0 0.05804 3.55088 -2.92707 -0.01478 -0.12891 -3.33491 -0.63471 0 0 0 -0.59051 0 0.04522 0.00155 0.59638 0 0.35523 0.60523 -0.77834 0.13049 0.41471 -2.43686
ALA_106 -5.80771 0.77606 2.95108 -0.02367 0 0 2.20506 -2.30868 -0.01143 -0.07907 -1.45239 -0.37758 0 0 0 0 0 -0.02028 0 0 0 -0.33392 0 1.8394 -0.15182 0.32029 -2.47465
ALA_107 -6.44358 1.03895 3.19778 -0.02474 0.00028 0 2.21163 -2.60442 -0 -0 -1.42452 -0.35482 0 0 0 0 0 0.07664 0 0 0 0.04596 0 1.8394 -0.42037 0.44094 -2.42086
THR_108 -7.09238 0.54815 4.63016 -0.19949 0.08968 0.07336 3.41604 -2.75368 -0 -0 -3.39596 -0.17578 0 0 0 0 0 -0.0356 0.01503 0.29855 0 0.02661 2.31906 -1.0874 0.07247 0.40058 -2.85061
ALA_109 -5.93639 1.28519 3.85612 -0.02238 0 0 2.73852 -2.55664 -0 -0 -2.35381 -0.38854 0 0 0 0 0 0.70352 0 0 0 -0.37018 0 1.8394 0.81698 1.37292 0.98472
PRO_110 -8.70764 3.02152 5.24593 -0.07861 0.00031 0.0482 2.17084 -2.27444 -0 -0 -1.45483 0.65166 0 0 0 0 0 -0.1678 0.03822 0.19305 0 -0.43236 0 -2.4119 0.73202 2.22591 -1.19992
LEU_111 -8.52062 0.9766 2.64491 -0.49947 0.28362 0.10835 2.47128 -2.56929 -0 -0 -1.98687 -0.03007 0 0 0 0 0 0.08757 0.09296 3.22793 0 -0.25755 0 0.18072 -0.01318 1.30748 -2.49564
PHE_112 -9.85303 1.13494 3.59365 -0.55421 0.24789 0.27369 2.57132 -2.9717 -0 -0 -1.60466 -0.09889 0 0 0 0 0 0.09906 0.09214 0 2.98217 0.11437 0 1.0402 -0.20096 0.6149 -2.51913
ILE_113 -10.2859 1.76158 5.05759 -0.54582 0.53063 0.11075 3.23188 -3.41935 -0 -0 -2.2932 0.02854 0 0 0 0 0 -0.05906 0.03105 0.47609 0 -0.46555 0 0.73287 -0.05493 0.91844 -4.24437
LEU_114 -9.4414 1.3852 3.73904 -0.48027 0.24482 0.11186 3.22619 -3.05138 -0 -0 -2.63638 0.22117 0 0 0 0 0 0.04668 0.05607 0.31668 0 -0.28116 0 0.18072 -0.11328 1.21866 -5.25679
ASN_115 -6.19656 0.78449 6.25429 -0.40853 0.04852 0.81083 2.60847 -3.19709 -0.00426 -0.05875 -2.78869 -0.1433 0 0 -0.12862 0 0 0.05096 0.05036 0 2.96158 0.27979 0 -0.93687 -0.07938 1.06203 0.96929
SER_116 -5.50457 0.10717 5.66428 -0.02323 0 0.02191 2.58145 -2.8371 -0 -0 -0.99256 -0.36849 0 0 0 0 0 0.06293 0.01698 0.58972 0 0.25601 0.6008 -0.77834 -0.02368 0.56587 -0.06086
PHE_117 -8.84126 1.07197 3.05614 -0.73343 0.0333 0.21915 2.43026 -2.69092 -0 -0 -1.97333 -0.03023 0 0 0 0 0 0.09367 0.35133 0 2.13436 -0.14625 0 1.0402 -0.13093 0.38347 -3.7325
SER_118 -5.10153 0.65445 5.00116 -0.02798 0 0.06341 2.39958 -2.52549 -0.00426 -0.05875 -2.36701 -0.54623 0 0 0 0 0 -0.02349 0.02606 1.11759 0 0.28158 0.60163 -0.77834 -0.07118 0.48197 -0.87681
GLY_119 -2.7493 0.21043 2.91897 -4e-05 0 0 1.61666 -1.62049 -0 -0 -1.39644 -0.42351 0 0 0 0 0 -0.18915 0 0 0 0.31081 0 0.83697 0.13285 0.33147 -0.02075
ILE_120 -6.43753 0.87646 2.1117 -0.57151 0.28146 0.19176 1.93716 -2.1517 -0 -0 -0.94971 -0.22723 0 0 0 0 0 0.03288 0.00702 0.39696 0 0.17575 0 0.73287 0.2789 0.43155 -2.88321
ASP_121 -4.368 1.12095 5.92618 -0.12176 0 0.35074 2.75331 -2.64305 -0 -0 -5.23224 -0.74372 0 0 -1.27861 0 0 0.33165 0.00271 0 3.0995 0.01238 0 -2.3716 -0.08923 1.3275 -1.92327
GLY_122 -1.73035 0.65054 1.5539 -0.00011 0 0 0.47912 -0.86946 -0 -0 1.11182 -0.28522 0 0 0 0 0 0.51619 0 0 0 1.15048 0 0.83697 0.6164 1.92227 5.95256
ILE_123 -8.15567 1.05696 3.72327 -0.59327 0.35921 0.21418 2.55725 -2.64965 -0.04149 -0.12281 -1.89716 -0.30252 0 0 -0.52051 0 0 -0.01806 0.0499 0.33262 0 0.24088 0 0.73287 1.05355 1.70391 -2.27654
ARG_124 -2.03711 0.2521 2.34234 -0.47878 0.09404 0.30571 0.86093 -1.09011 -0 -0 0.33764 -0.16553 0 0 0 0 0 -0.08664 0.01028 1.75808 0 -0.06837 0 -1.2888 0.15462 1.0009 1.90129
GLY_125 -3.07799 0.27862 3.55537 -5e-05 0 0 1.73321 -1.81385 -0.0427 -0.14279 -2.51473 -0.41889 0 0 -0.75809 0 0 -0.10452 0 0 0 -1.3046 0 0.83697 -0.57969 0.46394 -3.88978
ASN_126 -6.08105 0.92375 4.57325 -0.18611 0.04192 0.28872 2.78206 -2.5757 -0 -0 -0.31695 -0.3547 0 0 0 0 0 -0.09499 0.05125 0 1.47851 0.18346 0 -0.93687 -0.47477 0.64835 -0.04988
LEU_127 -8.1848 1.84033 0.61893 -0.54875 0.39579 0.16023 0.65566 -1.78122 -0 -0 0.1701 0.07596 0 0 0 0 0 0.04418 0.30734 0.24918 0 0.01217 0 0.18072 -0.14182 1.11278 -4.83321
VAL_128 -2.61613 0.14628 2.42692 -0.29372 0.16344 0.06517 1.07364 -1.34756 -0.01578 -0.13158 -0.46587 -0.32394 0 0 0 0 0 0.08986 0.00029 0.25556 0 -0.42738 0 1.9342 -0.08727 0.87072 1.31686
ASN_129 -4.31655 0.22654 5.1323 -0.28831 0.07851 0.47817 2.96078 -2.43129 -0.00121 -0.02 -2.78486 -0.70691 0 0 -0.64651 0 0 -0.04052 0.00716 0 1.86697 -0.43374 0 -0.93687 0.02243 0.43998 -1.39393
THR_130 -6.03153 0.8255 3.72814 -0.21075 0.22253 0.07872 2.28172 -2.29662 -0.016 -0.13386 -0.81051 -0.68961 0 0 0 0 0 -0.06842 0.05901 0.20494 0 0.25479 2.26333 -1.0874 0.06201 0.83868 -0.52533
TRP_131 -6.12584 0.62518 2.42984 -1.02214 0.21496 0.3085 1.49032 -1.97874 -0 -0 -1.37988 -0.55961 0 0 -0.64651 0 0 -0.02617 0.34881 0 1.85159 0.06175 0 1.6906 -0.14694 0.85845 -2.00583
ILE_132 -7.3347 1.32374 5.30431 -0.48842 0.34889 0.09691 3.56859 -3.1472 -0.01678 -0.10151 -2.27535 -0.10602 0 0 0 0 0 0.03364 0.01201 0.84566 0 -0.43987 0 0.73287 -0.24863 0.76233 -1.12953
LEU_133 -8.45398 0.85343 3.98543 -0.60722 0.11639 0.20256 2.88866 -2.83337 -0 -0 -1.72032 0.04356 0 0 0 0 0 -0.03906 0.26793 0.63049 0 -0.10531 0 0.18072 0.2383 0.85857 -3.49323
ILE_134 -8.42879 1.07274 3.66097 -0.4845 0.31942 0.09216 2.08711 -2.73257 -0 -2e-05 -1.67092 0.15261 0 0 0 0 0 -0.06125 0.11445 0.47256 0 -0.48183 0 0.73287 0.32131 0.64933 -4.18436
ALA_135 -4.07998 0.12463 3.86587 -0.02354 0 0 2.35799 -2.24811 -0.00023 -0.00228 -2.1618 -0.34677 0 0 0 0 0 -0.05656 0 0 0 -0.33978 0 1.8394 -0.23796 0.39879 -0.91031
ILE_136 -7.76421 1.06594 4.21652 -0.67025 0.543 0.14974 2.58226 -2.79581 -0.01327 -0.0872 -2.62424 0.26148 0 0 0 0 0 0.00488 0.01377 0.62487 0 -0.48555 0 0.73287 -0.30399 0.49718 -4.052
GLY_137 -4.39554 0.39403 4.21883 -5e-05 0 0 1.79716 -2.28803 -0.03667 -0.22928 -1.78814 -0.43079 0 0 0 0 0 -0.10341 0 0 0 0.20404 0 0.83697 0.62249 0.44091 -0.75747
PHE_138 -6.81964 0.86497 3.37653 -0.78199 0.08147 0.21646 2.30326 -2.51448 -0 -0 -1.84116 -0.07131 0 0 0 0 0 0.0103 0.2095 0 2.12392 -0.5509 0 1.0402 0.73027 0.32755 -1.29506
SER_139 -4.70059 0.28056 5.21725 -0.03026 0 0.06972 2.72622 -2.58319 -0 -0 -1.99494 -0.54253 0 0 0 0 0 -0.02134 0.00042 0.75781 0 0.33019 0.6034 -0.77834 0.18454 0.33159 -0.14947
PHE_140 -7.66325 0.71472 3.91386 -0.44176 0.17616 0.15249 3.04026 -2.72739 -0 -0 -2.11542 -0.11752 0 0 0 0 0 -0.02637 0.09606 0 3.35516 -0.21893 0 1.0402 -0.00797 0.57581 -0.25388
TYR_141 -10.7384 1.34414 4.37823 -0.98228 0.1009 0.46664 2.88794 -3.27697 -0.01327 -0.0872 -2.00771 -0.26757 0 0 0 0 0 0.13254 0.3464 0 3.04177 0.16098 0.00192 1.2797 -0.21298 0.84709 -2.59813
VAL_142 -6.87494 1.15017 3.65513 -0.3081 0.19649 0.07016 2.77904 -2.74108 -0 -0 -1.99381 -0.13683 0 0 0 0 0 -0.03424 0.00278 0.08098 0 -0.22628 0 1.9342 -0.19277 0.62179 -2.01734
LEU_143 -5.04869 0.27621 4.67316 -0.47767 0.19999 0.10668 2.56072 -2.45518 -0 -0 -2.13898 0.24202 0 0 0 0 0 -0.03779 0.04944 0.36986 0 -0.25731 0 0.18072 -0.20434 0.46198 -1.49919
LEU_144 -9.40071 1.18227 4.32032 -0.5478 0.37374 0.12284 3.10132 -3.27629 -0.00667 -0.11217 -2.58883 0.00842 0 0 0 0 0 0.04287 0.13231 3.3081 0 -0.27597 0 0.18072 -0.28081 0.50623 -3.21013
ALA_145 -5.51569 0.29235 3.58924 -0.02119 0 0 2.90783 -2.60351 -0 -0 -2.15046 -0.37699 0 0 0 0 0 0.05807 0 0 0 -0.28302 0 1.8394 -0.36927 0.44338 -2.18985
PHE_146 -5.07136 0.49468 4.94048 -0.58637 0.05724 0.23002 2.41577 -2.52813 -0 -0 -1.47542 -0.07478 0 0 0 0 0 0.09064 0.21472 0 2.58918 0.0908 0 1.0402 -0.34136 0.36636 2.45267
ILE_147 -6.82091 0.44448 4.44832 -0.48706 0.41005 0.09682 2.8353 -2.79039 -0 -0 -2.33415 -0.01043 0 0 0 0 0 -0.01134 0.06117 0.54856 0 -0.44045 0 0.73287 -0.09941 0.49181 -2.92477
SER_148 -6.30346 0.49776 5.59166 -0.0316 0.00025 0.02139 3.04885 -2.98478 -0 -0 -2.09135 0.05342 0 0 0 -0.8243 0 0.02608 0.03643 0.58104 0 0.25944 1.78831 -0.77834 -0.09229 0.51738 -0.6841
THR_149 -5.99008 0.49388 4.01634 -0.13285 0.04664 0.06862 2.27081 -2.39769 -0.01555 -0.15095 -1.66819 -0.8042 0 0 -0.95941 0 0 0.06625 0.09307 0.05923 0 -0.05695 2.34401 -1.0874 -0.25875 0.55929 -3.50387
LYS_150 -3.82143 0.42644 4.08201 -0.29105 0.02814 0.12827 2.31611 -1.84707 -0 -0 -2.58517 -0.15782 0 0 -0.40454 0 0 0.41134 0.06331 2.0144 0 -0.12918 0 -1.5107 -0.18018 0.59192 -0.8652
GLY_151 -3.69747 0.18721 4.50122 -0.00062 0 0 2.14164 -2.23084 -0 -0 -2.13721 -0.26909 0 0 0 0 0 -0.05896 0 0 0 -1.37874 0 0.83697 0.71693 0.74224 -0.64673
THR_152 -5.06377 0.56442 4.91822 -0.21053 0.16814 0.07761 3.28955 -2.42553 -0.00666 -0.04102 -3.94622 -0.13096 0 0 -0.59276 -0.68731 0 -0.04343 0.00142 0.13287 0 0.09089 2.29693 -1.0874 0.72785 0.58862 -1.37907
SER_153 -3.01017 0.15577 3.18076 -0.02827 8e-05 0.04459 0.97115 -1.58399 -0.00715 -0.0554 -0.38851 -0.99556 0 0 0 0 0 -0.02061 0.00321 0.16805 0 -0.18275 0.6004 -0.77834 -0.36598 0.29474 -1.99797
LEU_154 -5.79082 0.4605 4.53329 -0.48418 0.19151 0.10172 2.56212 -2.5036 -0 -0 -1.52106 0.18014 0 0 0 0 0 0.03224 0.04364 0.45701 0 -0.20676 0 0.18072 -0.33645 0.51426 -1.5857
ASN_155 -8.88734 1.07838 7.02687 -0.18041 0.03054 0.27908 3.70108 -3.8252 -0.01591 -0.17432 -2.47022 -0.29932 0 0 0 -0.8243 0 -0.01146 0.0023 0 1.82292 0.56021 0 -0.93687 0.18557 0.73172 -2.20668
LYS_156 -8.99441 1.15009 6.74026 -0.50053 0.18677 0.32344 2.91963 -3.2545 -0 -0 -2.32278 0.17344 0 0 0 0 0 0.15059 0.67551 2.44584 0 -0.0061 0 -1.5107 -0.06082 0.88722 -0.99706
LYS_157 -4.67071 0.3143 4.86049 -0.40223 0.04878 0.20393 2.25345 -2.37304 -0 -0 -1.80727 -0.09363 0 0 0 0 0 -0.00816 0.01208 1.99684 0 0.0669 0 -1.5107 -0.2731 0.57158 -0.8105
LEU_158 -7.37981 0.33025 4.34072 -0.49631 0.22968 0.12153 2.73751 -2.82899 -0 -0 -2.23904 0.24019 0 0 0 0 0 -0.05552 0.06808 0.29867 0 -0.28899 0 0.18072 -0.2302 0.21965 -4.75185
ILE_159 -10.4161 1.35565 5.61853 -0.49325 0.34931 0.09747 3.44471 -3.72728 -0 -0 -2.79085 0.0667 0 0 0 0 0 -0.04935 0.16363 0.46834 0 -0.46267 0 0.73287 -0.11156 0.34622 -5.40763
ALA_160 -4.92835 0.16666 3.55037 -0.02144 0 0 2.47231 -2.41091 -0.00924 -0.06215 -2.151 -0.353 0 0 0 0 0 -0.02503 0 0 0 -0.25066 0 1.8394 -0.15115 0.32148 -2.01269
LEU_161 -5.29575 0.3829 4.66392 -0.47636 0.17929 0.1081 2.42125 -2.45347 -0 -0 -1.99901 0.2336 0 0 0 0 0 -0.00062 0.06464 0.46068 0 -0.25184 0 0.18072 -0.31934 0.23303 -1.86826
PHE_162 -9.39768 0.7452 4.60308 -0.50832 0.20821 0.2297 2.74858 -3.12198 -0.00062 -0.01225 -2.06985 -0.14261 0 0 0 0 0 0.03512 0.00776 0 2.85378 0.08143 0 1.0402 -0.16399 0.40636 -2.45788
ALA_163 -6.27418 0.57542 4.45856 -0.02015 0 0 2.90971 -3.03893 -0 -0 -2.22532 -0.34294 0 0 0 0 0 0.02499 0 0 0 -0.17562 0 1.8394 -0.19098 0.46939 -1.99068
SER_164 -4.64311 0.33725 5.01269 -0.02719 0 0.06304 2.56846 -2.55135 -0 -0 -2.38776 -0.61297 0 0 0 0 0 -0.01957 0.00061 0.68617 0 0.34048 0.60001 -0.77834 -0.01883 0.28899 -1.14142
VAL_165 -6.10706 0.49031 4.37092 -0.31728 0.28256 0.07372 2.73778 -2.66503 -0 -0 -2.05624 -0.1694 0 0 0 0 0 -0.04574 6e-05 0.06966 0 -0.24706 0 1.9342 0.05431 0.30068 -1.29361
LYS_166 -9.79164 1.00694 8.79021 -0.67707 0.10232 0.50818 3.86987 -4.02094 -6e-05 -0.00071 -2.02177 -0.14021 0 0 0 0 0 -0.04266 0.55941 2.79426 0 0.00182 0 -1.5107 -0.2612 0.67781 -0.15612
TRP_167 -10.2855 1.45641 3.72665 -1.08796 0.23952 0.50025 2.87847 -3.08673 -0.00038 -0.00805 -2.33869 -0.33565 0 0 0 0 0 0.2655 0.21037 0 1.57595 0.01948 0 1.6906 -0.3507 0.96789 -3.96258
ILE_168 -5.29735 0.27707 4.92326 -0.49679 0.34188 0.09981 2.50724 -2.57049 -0 -0 -2.41491 0.01576 0 0 0 0 0 -0.04573 0.07256 0.51867 0 -0.44629 0 0.73287 -0.12329 0.65842 -1.24732
VAL_169 -8.37127 1.12105 3.43225 -0.32321 0.27342 0.07365 2.94485 -3.04882 -0 -0 -2.45658 -0.12424 0 0 0 0 0 -0.029 0.04044 0.04916 0 -0.31746 0 1.9342 -0.01285 0.45419 -4.36021
ILE_170 -9.01123 1.31819 3.80338 -0.51225 0.65479 0.0977 2.74913 -2.8735 -0 -0 -2.16718 0.11903 0 0 0 0 0 -0.02879 0.04699 0.46586 0 -0.46586 0 0.73287 0.04032 0.68521 -4.34534
LEU_171 -5.7904 0.40821 4.64104 -0.68301 0.22679 0.24774 2.13816 -2.57581 -0 -0 -1.39246 0.10551 0 0 0 0 0 0.03818 0.01206 0.89556 0 -0.20702 0 0.18072 0.03367 0.58133 -1.13974
SER_172 -4.72892 0.41672 5.19764 -0.02783 0 0.06513 2.5642 -2.56743 -0.0059 -0.05408 -2.70208 -0.59358 0 0 0 0 0 -0.01835 0.01048 0.74692 0 0.3289 0.60062 -0.77834 0.04767 0.29168 -1.20653
ALA_173 -5.75805 0.44625 2.71827 -0.02091 0 0 2.71819 -2.48996 -0 -0 -2.28487 -0.35374 0 0 0 0 0 -0.06508 0 0 0 -0.38643 0 1.8394 -0.22999 0.32092 -3.546
LEU_174 -8.8498 1.5035 2.83465 -0.533 0.23828 0.1556 2.21142 -2.64922 -0 -0 -1.61286 0.17515 0 0 0 0 0 -0.02648 0.01907 0.15494 0 -0.10149 0 0.18072 -0.53143 0.59609 -6.23486
ILE_175 -6.3974 0.8422 4.9508 -0.48118 0.29614 0.09928 3.0326 -2.8535 -0 -0 -2.26714 -0.16125 0 0 0 0 0 0.04074 0.10575 0.66475 0 -0.54794 0 0.73287 -0.16957 0.75081 -1.36204
VAL_176 -5.61518 0.5212 2.5244 -0.34582 0.15675 0.08355 2.38848 -2.26773 -0 -0 -1.69583 -0.09799 0 0 0 0 0 0.03375 0.00992 0.90224 0 0.1164 0 1.9342 -0.0893 0.70265 -0.73832
ALA_177 -7.04085 1.34071 2.49987 -0.02505 0.00028 0 2.48925 -2.6973 -0.0059 -0.05408 -1.76266 -0.37386 0 0 0 0 0 -0.076 0 0 0 -0.25322 0 1.8394 -0.5204 0.8053 -3.83452
ILE_178 -5.95491 0.54805 4.94722 -0.5112 0.40832 0.10524 3.0513 -2.74632 -0 -0 -2.29366 -0.1268 0 0 0 0 0 -0.06723 0.03805 0.60974 0 -0.43071 0 0.73287 -0.40274 0.76215 -1.33064
TYR_179 -4.75973 0.27512 3.95405 -0.65503 0.04439 0.33361 2.13749 -2.28985 -0 -0 -1.64522 -0.24131 0 0 0 0 0 0.02494 0.05011 0 2.77164 0.01807 0.00037 1.2797 -0.13535 0.45766 1.62065
VAL_180 -7.59161 0.99823 5.16636 -0.3197 0.36761 0.07319 3.2676 -3.30222 -0.0138 -0.09339 -1.65505 -0.05868 0 0 0 0 0 -0.06228 0.00176 0.04269 0 -0.35147 0 1.9342 -0.12335 0.47841 -1.24152
ILE_181 -7.87291 0.68671 4.59003 -0.5121 0.32736 0.10273 2.95068 -3.13349 -0 -0 -2.33566 -0.01452 0 0 0 0 0 -0.03592 0.07044 0.53535 0 -0.44705 0 0.73287 0.00589 0.62605 -3.72353
ALA_182 -3.63144 0.2828 3.25367 -0.02195 0 0 1.99536 -2.01979 -0.01179 -0.12728 -1.83846 -0.37026 0 0 -0.56782 0 0 0.07205 0 0 0 -0.34882 0 1.8394 -0.28786 0.44313 -1.33908
ARG_183 -4.71509 0.2627 6.10863 -0.76915 0.1364 0.51303 2.3758 -2.69245 -0.00748 -0.06429 -3.126 0.40084 0 0 0 -0.99945 0 0.06186 0.02592 2.32244 0 0.02394 0 -1.2888 -0.19664 0.46749 -1.1603
ASP_184 -3.70608 0.14572 5.63144 -0.11162 0.00268 0.34355 2.55527 -2.39956 -0 -0 -4.37046 -0.25038 0 0 0 -0.99945 0 -0.04834 0.02563 0 1.94313 -0.18935 0 -2.3716 0.07983 0.65578 -3.06384
GLY_185 -2.774 0.22038 3.43788 -0.00011 0 0 2.27711 -1.79265 -0.00633 -0.02918 -2.31082 -0.403 0 0 0 0 0 0.13003 0 0 0 0.43337 0 0.83697 0.75502 0.72751 1.50217
ASN_186 -2.89591 0.40135 2.66074 -0.20137 0.07218 0.31809 1.15721 -1.52421 -0.01181 -0.12736 -0.49824 -0.4107 0 0 0 0 0 -0.10258 3e-05 0 1.62293 0.19683 0 -0.93687 0.89523 0.63593 1.25147
GLY_187 -2.01204 0.30622 2.47312 -5e-05 0 0 1.18455 -1.25053 -0.01006 -0.14513 -0.84932 -0.4068 0 0 0 0 0 -0.05088 0 0 0 0.55646 0 0.83697 0.19288 0.48257 1.30796
TYR_188 -4.80414 0.8023 3.67772 -0.71036 0.09942 0.40568 2.34724 -2.24152 -0 -0 -2.02905 -0.40597 0 0 -0.56782 0 0 0.06604 0.01952 0 1.83129 0.12383 0.2612 1.2797 0.34785 0.70267 1.20559
SER_189 -2.12657 0.37407 1.76465 -0.02967 0.01938 0.02941 0.61303 -1.05645 -0 -0 -0.08248 -0.14115 0 0 0 0 0 0.1479 0.00371 0.0663 0 0.08983 0.60016 -0.77834 0.47352 0.58088 0.54821
GLN_190 -4.17358 0.44783 4.78915 -0.35599 0.06472 0.20297 2.12509 -2.26323 -0.03877 -0.26434 -2.617 -0.07625 0 0 0 0 0 -0.0912 0.01019 0 2.71207 0.11752 0 -0.18838 0.05016 0.29123 0.74217
ASN_191 -2.36616 0.2804 2.57338 -0.17983 0.02172 0.25427 0.7249 -1.24183 -0 -0 0.4416 -0.3615 0 0 0 0 0 -0.09939 0.00091 0 2.12025 0.14369 0 -0.93687 -0.16473 0.39996 1.61078
ASN_192 -1.96066 0.21349 2.04039 -0.19593 0.02307 0.32718 0.62808 -1.04766 -0 -0 0.23768 -0.90605 0 0 0 0 0 0.13268 0.12111 0 1.58874 -0.50898 0 -0.93687 -0.04567 0.56601 0.27661
ASN_193 -3.18362 0.30756 3.17803 -0.18507 0.04084 0.30016 1.03072 -1.57488 -0 -0 -1.45246 -0.45454 0 0 0 0 0 -0.05872 0.01689 0 1.96753 -0.4197 0 -0.93687 -0.41116 0.45333 -1.38197
LEU_194 -3.51191 0.32524 1.61729 -0.45214 0.27693 0.11579 0.67389 -1.33512 -0.02872 -0.11922 0.05078 -0.01104 0 0 0 0 0 -0.01362 0.03525 1.58413 0 -0.06326 0 0.18072 -0.42457 0.26146 -0.83811
GLU_195 -1.60658 0.07584 1.78871 -0.37433 0.07162 0.67571 0.40131 -0.81193 -4e-05 -0.00079 0.14605 -0.59116 0 0 0 0 0 -0.00229 0.00124 0 3.19 -0.0632 0 -2.7348 -0.13916 0.17297 0.19918
SER_196 -1.08632 0.06359 1.10139 -0.03072 0.00087 0.05169 0.43393 -0.59436 -0 -0 0.13057 -1.08055 0 0 0 0 0 -0.03788 0.01125 0.34828 0 -0.25287 0.60472 -0.77834 -0.40433 0.14979 -1.36929
GLY_197 -2.09256 0.14977 1.17504 -0.0004 0 0 0.44269 -0.82169 -4e-05 -0.00079 0.18379 -0.18445 0 0 0 0 0 -0.06451 0 0 0 -1.10228 0 0.83697 0.10377 0.14281 -1.23189
PHE_198 -4.865 0.6685 -0.36442 -1.03902 0.16631 0.67203 0.01537 -0.64337 -0.00194 -0.00575 -0.20813 -0.14694 0 0 0 0 0 0.08583 0.09101 0 1.58936 -0.47412 0 1.0402 0.29479 0.1558 -2.96949
PHE_199 -4.07231 0.35335 1.44365 -0.92098 0.11227 0.16136 0.43979 -1.21688 -0 -0 -0.26001 -0.58743 0 0 0 0 0 0.10196 0.28531 0 2.68332 -0.20508 0 1.0402 -0.25302 0.3327 -0.56179
GLY_200 -3.44989 0.21004 1.55638 -0.00111 0 0 0.48856 -1.13251 -0.00194 -0.00575 -0.60913 -0.33873 0 0 -0.43279 0 0 -0.0779 0 0 0 -0.59697 0 0.83697 0.38366 0.61039 -2.56071
ARG_201 -4.9943 0.6937 4.87298 -0.86614 0.15361 0.62911 2.39576 -2.27299 -0 -0 -1.16174 -0.21205 0 0 -0.43279 0 0 0.15531 0.03525 1.99205 0 -0.1311 0 -1.2888 0.44801 0.93787 0.95374
ARG_202 -2.73974 0.14365 3.00376 -0.8425 0.21984 0.5996 1.27749 -1.2836 -0 -0 -0.69747 0.23268 0 0 0 -0.76174 0 -0.05488 0.24229 2.16075 0 -0.23383 0 -1.2888 0.14842 0.88653 1.01247
GLU_203 -3.04505 0.3605 4.75579 -0.44783 0.08664 0.92664 1.67217 -1.88123 -0 -0 -4.02899 -0.40075 0 0 0 -0.76174 0 -0.0813 0.02641 0 2.81457 -0.05175 0 -2.7348 -0.01312 0.54382 -2.26001
ILE_204 -6.56796 0.84022 4.29219 -0.57829 0.35751 0.10026 3.46147 -2.49139 -0 -0 -1.21052 0.54888 0 0 0 0 0 -0.02207 0.01815 1.09721 0 -0.19334 0 0.73287 -0.19589 0.53094 0.72025
SER_205 -3.74462 0.79594 2.87155 -0.03001 0.00176 0.04778 1.91981 -1.7097 -0 -0 -1.15347 -0.89876 0 0 0 0 0 -0.08677 0.0514 0.08871 0 -0.40859 0.60653 -0.77834 0.42714 0.60242 -1.39722
PHE_206 -8.99471 1.95465 3.24288 -1.16569 0.29236 0.45752 2.26877 -2.8522 -0.01287 -0.10627 -0.88507 -0.54404 0 0 0 0 0 -0.11587 1.16813 0 2.53683 0.23154 0 1.0402 0.31846 0.75857 -0.4068
ALA_207 -4.03865 0.94534 2.51219 -0.02427 0 0 1.73741 -1.90082 -0 -1e-05 -1.1128 -0.40164 0 0 0 0 0 -0.1102 0 0 0 -0.18382 0 1.8394 -0.41824 0.63645 -0.51967
GLN_208 -5.8033 0.58034 4.4086 -0.2796 0.05446 0.23084 2.64977 -2.41614 -0 -0 -2.82068 -0.63419 0 0 0 0 0 -0.00192 0.01027 0 2.78656 -0.18934 0 -0.18838 -0.59811 0.24294 -1.96788
ILE_209 -7.9883 1.26253 2.94643 -0.49454 0.33332 0.10501 2.92079 -2.49167 -0 -0 -2.18575 -0.07468 0 0 0 0 0 -0.03395 0.20053 0.79644 0 -0.2149 0 0.73287 -0.24905 0.64751 -3.78739
ALA_210 -4.52214 0.63997 3.29613 -0.02208 0 0 1.98108 -2.09407 -0.01287 -0.10627 -1.26534 -0.33975 0 0 0 0 0 -0.05423 0 0 0 -0.32329 0 1.8394 -0.24314 0.73759 -0.489
THR_211 -4.01802 0.14446 4.53947 -0.19648 0.12642 0.07417 2.10639 -2.14617 -0 -1e-05 -2.59672 -0.52029 0 0 0 0 0 -0.02263 0.00222 0.08222 0 -0.0235 2.31069 -1.0874 -0.19058 0.36999 -1.04577
VAL_212 -8.14912 1.00824 4.19683 -0.31583 0.26344 0.07048 2.65312 -2.89582 -0.0039 -0.02267 -1.93574 -0.18515 0 0 0 0 0 0.02819 0.06467 0.19065 0 -0.28292 0 1.9342 -0.02193 0.52834 -2.87492
PHE_213 -11.5487 1.29094 3.18824 -0.98853 0.13964 0.35896 3.13156 -3.11759 -0 -0 -3.23151 0.01386 0 0 0 0 0 -0.00786 0.11188 0 1.83303 -0.51691 0 1.0402 -0.01076 0.54067 -7.77287
ILE_214 -8.35704 0.74754 4.39242 -0.65366 0.47075 0.1467 2.68247 -2.90203 -0 -0 -2.35044 0.28778 0 0 0 0 0 -0.0611 0.07533 0.56857 0 -0.41821 0 0.73287 0.04549 0.46681 -4.12574
THR_215 -5.27234 0.19673 5.1781 -0.20248 0.11085 0.07373 2.67168 -2.57839 -0.01933 -0.27547 -1.79882 -0.0333 0 0 0 0 0 0.14105 0.07423 0.07748 0 -0.00247 2.27485 -1.0874 0.01083 0.42058 -0.03991
PHE_216 -9.98826 1.86094 3.08446 -0.91035 0.31893 0.41579 2.88481 -2.8381 -0.01665 -0.06602 -2.58289 -0.1045 0 0 0 0 0 -0.00183 0.10969 0 3.82786 -0.11058 0 1.0402 -0.0015 0.56189 -2.51611
PHE_217 -9.7674 1.60109 4.0082 -1.22763 0.30562 0.58593 3.20767 -3.09791 -0 -0 -2.43987 0.12163 0 0 0 0 0 0.07788 0.00577 0 1.83548 -0.23095 0 1.0402 0.14999 1.15557 -2.66871
TYR_218 -8.75079 0.98005 4.37629 -1.00425 0.06959 0.49798 2.3726 -3.05581 -0.01372 -0.1207 -0.84965 -0.29925 0 0 0 0 0 -0.12591 0.01131 0 2.1693 -0.01016 0.03642 1.2797 0.58348 0.98065 -0.87286
SER_219 -5.76925 0.9652 5.48279 -0.02382 0 0.02154 3.35203 -2.7729 -0.03937 -0.35205 -2.05426 -0.32686 0 0 0 0 0 -0.03347 0.02501 0.55513 0 0.27258 0.65854 -0.77834 0.32952 0.6059 0.11794
TYR_220 -9.24145 1.02006 2.22064 -0.5934 0.08581 0.28483 2.15205 -2.26008 -0.04829 -0.44319 -1.69165 -0.3113 0 0 0 0 0 0.01065 0.28748 0 2.18176 0.19894 0.10626 1.2797 0.52581 0.88957 -3.3458
ALA_221 -3.49159 0.45367 2.39104 -0.01846 0 0 1.57587 -1.64811 -0.01588 -0.09218 -0.7265 -0.20354 0 0 0 0 0 -0.01201 0 0 0 0.21867 0 1.8394 0.81127 9.66531 10.747
GLY_222 -3.87244 0.51862 3.9415 -0.00023 0 0 1.55607 -2.03559 -0 -0 -1.96029 -0.21901 0 0 0 0 0 -0.16914 0 0 0 -1.3973 0 0.83697 0.04227 14.7037 11.9452
VAL_223 -8.14713 1.20241 1.71681 -0.35221 0.16424 0.0797 2.35313 -2.31801 -0.01781 -0.12732 -1.15995 0.05658 0 0 0 0 0 -0.05622 0.0801 0.79319 0 0.18346 0 1.9342 -0.31151 5.87902 1.95268
GLU_224 -7.30878 1.16555 7.3709 -0.55485 0.18147 1.48653 2.34241 -3.47083 -0.0519 -0.28202 -2.98789 -3.02237 0 0 0 -0.67634 0 -0.04488 0.0016 0 3.35684 -0.14995 0 -2.7348 -0.42052 0.53007 -5.26975
ASP_225 -7.17961 0.87391 8.49944 -0.11137 0.00716 0.33823 4.13694 -3.93251 -0.00543 -0.04376 -5.61315 -0.18024 0 0 0 -0.38927 0 0.04301 0.00766 0 2.02992 -0.22049 0 -2.3716 -0.43411 0.48403 -4.06125
ILE_226 -8.16568 1.32558 3.03829 -0.53372 0.4737 0.10657 2.12968 -2.54454 -0 -0 -0.46356 -0.11881 0 0 0 0 0 -0.00224 0.19764 0.54433 0 -0.45222 0 0.73287 -0.14452 0.8896 -2.98703
SER_227 -5.64906 0.52288 5.55741 -0.02584 0 0.0215 2.50712 -2.68225 -0.00022 -0.00121 -1.85908 -0.47939 0 0 0 0 0 0.14299 0.00146 0.48952 0 0.31095 1.82735 -0.77834 0.02514 0.85958 0.79052
VAL_228 -8.54876 1.54475 4.52834 -0.32027 0.18922 0.07312 3.1377 -3.11264 -0 -0 -1.32754 -0.08792 0 0 0 0 0 -0.04826 0.30488 0.16228 0 -0.14567 0 1.9342 -0.07032 0.53639 -1.2505
MET_229 -7.38707 0.78091 4.76163 -0.36192 0.08215 0.13638 2.50413 -2.61866 -0 -0 -3.00267 -0.18599 0 0 0 0 0 -0.01829 0.0645 1.52659 0 0.09105 0 0.60916 -0.1888 0.59131 -2.6156
THR_230 -5.06815 1.1169 5.03861 -0.21816 0.22926 0.08057 2.86876 -2.48908 -0.02651 -0.18952 -2.19726 -0.14204 0 0 0 0 0 -0.01102 0.008 0.1092 0 0.12587 2.25336 -1.0874 5.5747 1.60367 7.57976
PRO_231 -5.91669 1.01561 4.32587 -0.08064 2e-05 0.04811 1.71976 -1.73405 -0 -0 -2.26343 0.5902 0 0 -0.49734 0 0 -0.18767 0.00596 0.41648 0 -0.6418 0 -2.4119 5.62439 1.73322 1.74608
ASP_232 -5.17004 0.38579 5.70813 -0.11487 0.01986 0.35649 2.96354 -2.63753 -0 -0 -4.9678 -0.10301 0 0 0 -0.64919 0 -0.03096 0.2873 0 3.06386 -0.3349 0 -2.3716 0.14417 1.00368 -2.44709
VAL_233 -7.1869 1.37032 3.25635 -0.25285 0.14363 0.04886 2.59439 -2.58493 -0.01512 -0.07787 -0.27482 -0.08063 0 0 0 0 0 -0.06872 0.33924 0.43955 0 -0.77969 0 1.9342 0.01942 1.00321 -0.17235
LYS_234 -3.39992 0.29835 2.79324 -0.44801 0.09399 0.27082 0.8958 -1.33635 -0.00848 -0.03935 -0.89197 -0.17587 0 0 0 0 0 -0.0257 0.00146 2.06386 0 -0.04037 0 -1.5107 -0.37263 0.62351 -1.20831
THR_235 -4.7463 1.06211 3.77192 -0.11274 0.12431 0.06652 1.59531 -1.95302 -0.025 -0.27708 1.5307 -0.59857 0 0 0 0 0 0.30237 0.05086 0.09166 0 -0.59105 2.26077 -1.0874 -0.25835 2.52002 3.72704
ASN_236 -2.42535 0.39852 1.80465 -0.18945 0.0291 0.31239 0.35524 -0.97089 -0.00975 -0.04388 1.00267 -0.91573 0 0 0 0 0 0.0116 0.05564 0 1.67561 -0.51507 0 -0.93687 -0.16808 2.63799 2.10835
ASN_237 -5.16529 0.64893 5.19456 -0.3806 0.09483 0.78371 2.24378 -2.40291 -0.00937 -0.1225 -1.21345 -0.52534 0 0 0 0 0 -0.10739 0.03483 0 1.90215 -0.77397 0 -0.93687 0.65102 0.46431 0.38043
PHE_238 -8.6889 1.03087 4.134 -1.08976 0.56849 0.54194 2.08503 -2.86409 -0 -0 -0.93688 -0.66395 0 0 0 0 0 0.04314 0.92175 0 2.78786 0.11752 0 1.0402 0.66741 0.67721 0.37185
ARG_239 -5.17603 0.69652 4.30253 -0.83322 0.13604 0.59066 1.5742 -2.22105 -0.00127 -0.00453 -0.7446 0.33731 0 0 0 0 0 -0.0503 0.08386 1.45624 0 -0.1141 0 -1.2888 -0.31593 0.7487 -0.82376
LYS_240 -6.35208 0.4531 6.93441 -0.42188 0.06027 0.23673 3.38555 -3.07697 -0.00814 -0.02631 -3.75104 -0.13012 0 0 0 -0.69888 0 -0.04191 0.02361 2.30419 0 -0.11676 0 -1.5107 -0.23508 0.4571 -2.51489
ILE_241 -8.59675 0.67986 3.26695 -0.4784 0.32103 0.09306 2.4607 -2.63344 -0.00602 -0.03393 -2.05312 0.09846 0 0 0 0 0 0.01524 0.0445 0.47737 0 -0.39644 0 0.73287 0.08917 0.51692 -5.40195
LEU_242 -10.0512 2.01104 3.62757 -0.48592 0.19842 0.10953 2.78174 -3.18689 -0 -0 -1.88153 0.26682 0 0 0 0 0 0.01439 0.9148 1.03008 0 -0.13028 0 0.18072 0.34904 1.17871 -3.07294
ILE_243 -6.79026 0.56335 3.57199 -0.69114 0.68011 0.16966 2.30371 -2.53714 -0 -0 -2.07581 0.18222 0 0 0 0 0 -0.04738 0.20906 0.62466 0 -0.4627 0 0.73287 0.24873 1.66026 -1.65781
VAL_244 -5.89223 0.47027 3.87316 -0.32367 0.25066 0.07521 2.44406 -2.44091 -0 -0 -2.70178 -0.35343 0 0 0 0 0 -0.06931 4e-05 0.142 0 -0.28386 0 1.9342 -0.08154 1.20569 -1.75142
SER_245 -7.01623 0.77385 5.39678 -0.03433 1e-05 0.03915 3.5726 -3.1658 -0.00814 -0.02631 -2.79994 -0.58319 0 0 0 0 0 0.04568 0.01566 0.67685 0 0.24969 1.73334 -0.77834 -0.21728 0.77257 -1.35337
PHE_246 -10.2887 0.95062 3.18842 -0.56028 0.05808 0.2469 2.92571 -3.02854 -0.00602 -0.03393 -2.03624 -0.01613 0 0 0 0 0 0.35348 0.19174 0 3.07288 0.06491 0 1.0402 -0.18866 0.8327 -3.23283
ILE_247 -6.70465 0.64246 4.84338 -0.50729 0.43965 0.10402 2.78722 -2.83386 -0.00337 -0.03055 -2.19214 -0.09787 0 0 0 0 0 -0.05855 0.00171 0.63719 0 -0.43771 0 0.73287 -0.06658 0.81909 -1.92497
ALA_248 -4.60452 0.22904 3.71423 -0.02137 0 0 2.3525 -2.37586 -0 -0 -2.45202 -0.34902 0 0 0 0 0 0.06338 0 0 0 -0.31035 0 1.8394 -0.20585 0.50493 -1.6155
VAL_249 -8.77678 1.41357 3.18686 -0.26565 0.17779 0.04186 3.02899 -3.01411 -0.00488 -0.03101 -2.20382 0.38521 0 0 0 0 0 0.02123 0.01189 0.94439 0 -0.14467 0 1.9342 -0.25008 0.65573 -2.88928
PHE_250 -8.5305 1.2629 4.93858 -0.9672 0.08531 0.34037 3.3369 -3.06433 -0 -0 -2.77312 -0.0226 0 0 0 0 0 -0.01691 0.26 0 1.79788 -0.4781 0 1.0402 -0.00861 0.59054 -2.20867
LEU_251 -5.6408 0.24817 4.71153 -0.47819 0.21413 0.10577 2.276 -2.54779 -0 -0 -2.26688 0.24938 0 0 0 0 0 0.11898 0.03826 0.44502 0 -0.25243 0 0.18072 -0.06975 0.36832 -2.29957
PHE_252 -8.11542 0.61975 3.22924 -0.56883 0.02186 0.20173 2.40479 -2.51197 -0.00337 -0.03055 -2.30173 -0.13549 0 0 0 0 0 0.04892 0.56785 0 2.5139 0.06172 0 1.0402 -0.20611 0.51782 -2.64572
TYR_253 -12.052 1.5247 4.70444 -0.55326 0.03454 0.21703 3.47424 -3.77231 -0.01243 -0.08656 -2.92921 -0.27466 0 0 0 0 0 -0.02839 0.09292 0 3.11708 -0.12236 0.04363 1.2797 -0.12247 1.086 -4.37936
PHE_254 -6.99424 0.51139 4.78232 -0.9742 0.08746 0.34523 2.60634 -2.77771 -0.00488 -0.03101 -2.254 -0.0164 0 0 0 0 0 -0.01255 0.0013 0 1.77687 -0.48776 0 1.0402 0.00153 0.97216 -1.42796
ILE_255 -6.46925 0.62318 4.91571 -0.49674 0.35035 0.10003 2.47611 -2.72328 -0 -0 -2.20412 -0.02217 0 0 0 0 0 -0.06967 0.03227 0.54931 0 -0.4551 0 0.73287 0.04505 0.47712 -2.13833
GLY_256 -4.71305 0.47986 4.80105 -4e-05 0 0 2.4545 -2.54486 -0 -0 -2.45274 -0.40379 0 0 0 0 0 -0.06404 0 0 0 0.42791 0 0.83697 0.18695 0.45189 -0.5394
ILE_257 -8.60386 0.8867 4.04004 -0.50547 0.3054 0.09774 2.77669 -3.04633 -0 -0 -2.70874 0.07854 0 0 0 0 0 -0.06115 0.14358 0.49396 0 -0.487 0 0.73287 0.23599 0.40696 -5.21408
ILE_258 -6.81221 0.30146 3.43763 -0.6286 0.43479 0.15091 2.37883 -2.50567 -0.01243 -0.08656 -2.27568 0.01686 0 0 0 0 0 -0.05042 0.03152 3.29039 0 -0.39436 0 0.73287 0.02534 0.54934 -1.41599
ILE_259 -9.37761 1.22112 3.35736 -0.66878 0.59302 0.15204 2.87752 -2.93402 -0 -0 -2.48385 0.30758 0 0 0 0 0 -0.05566 0.12879 0.5895 0 -0.46074 0 0.73287 -0.01212 0.77737 -5.2556
LEU_260 -8.67 0.99231 3.49384 -0.45889 0.1271 0.10753 2.68155 -2.74899 -0.01141 -0.10345 -2.04536 0.19061 0 0 0 0 0 -0.01323 0.2399 0.36812 0 -0.27258 0 0.18072 -0.12899 0.70676 -5.36443
ASN_261 -6.57037 0.37984 6.71692 -0.17359 0.02665 0.25657 2.85831 -3.43295 -0.03236 -0.25503 -0.94339 -0.27797 0 0 0 0 0 0.27915 0.07715 0 1.47085 0.19881 0 -0.93687 -0.13471 0.41825 -0.07474
GLY_262 -3.02935 0.20823 2.94256 -5e-05 0 0 1.25851 -1.66985 -0 -0 -0.65963 -0.40439 0 0 0 0 0 -0.03647 0 0 0 0.4596 0 0.83697 0.46071 0.26873 0.63557
LEU_263 -8.31239 0.82768 1.43043 -0.49281 0.27852 0.12259 1.35466 -2.06256 -0 -0 -1.39384 0.25111 0 0 0 0 0 0.08221 0.01319 0.3056 0 -0.28578 0 0.18072 0.27178 0.33594 -7.09294
GLN_264 -7.87971 0.69926 7.59123 -0.34395 0.05128 0.18909 3.03217 -3.3024 -0.00314 -0.05453 -3.24212 -0.20609 0 0 -0.30814 -1.55533 0 -0.01487 0.05153 0 2.99512 0.04063 0 -0.18838 0.05817 0.4938 -1.89638
ASN_265 -4.56509 0.27857 4.69235 -0.21989 0.00724 0.31879 2.86302 -2.38917 -0 -0 -3.08799 -0.45672 0 0 -1.21734 0 0 -0.03212 0.03715 0 2.8992 0.30729 0 -0.93687 0.13858 0.32962 -1.03337
ILE_266 -6.52574 0.9516 4.31787 -0.73524 0.4147 0.28511 1.80191 -2.69069 -0 -0 -0.34224 0.28167 0 0 0 0 0 -0.15186 0.10589 0.77324 0 0.33189 0 0.73287 -0.11713 0.44189 -0.12427
ALA_267 -2.45084 0.33845 1.98297 -0.02441 1e-05 0 0.99646 -1.21359 -0 -0 -0.37959 -0.40913 0 0 -1.21734 0 0 -0.04219 0 0 0 -0.35264 0 1.8394 -0.28163 0.43542 -0.77866
GLN_268 -5.15205 0.58271 5.77925 -0.23449 0.02762 0.17482 3.25318 -2.66058 -0.02316 -0.15563 -3.53001 -0.5969 0 0 0 -1.00001 0 -0.05365 0.00185 0 2.95342 -0.07745 0 -0.18838 0.01784 0.3755 -0.50611
ARG_269 -11.7871 0.96632 9.87556 -0.93939 0.15167 0.67676 3.53023 -4.708 -0.04801 -0.37615 -2.19872 0.48404 0 0 -0.30814 0 0 -0.05657 0.06487 2.83173 0 -0.19193 0 -1.2888 0.01981 0.6678 -2.63405
GLY_270 -2.44343 0.12789 2.35004 -5e-05 0 0 0.8096 -1.37248 -0 -0 -1.0016 -0.40672 0 0 0 0 0 -0.05071 0 0 0 0.4506 0 0.83697 -0.25003 0.48341 -0.4665
GLY_271 -1.86651 0.23112 2.41782 -6e-05 0 0 1.40196 -1.25504 -0.0027 -0.05286 -0.66286 -0.35114 0 0 0 0 0 0.00773 0 0 0 0.9893 0 0.83697 0.68115 0.31256 2.68743
GLU_272 -4.15442 0.27352 4.88886 -0.23331 0.0316 0.36987 2.03117 -2.26782 -0.00186 -0.01601 -3.06933 -0.50533 0 0 0 -0.55532 0 0.05218 0.0348 0 2.87265 0.26029 0 -2.7348 1.201 0.46982 -1.05246
ALA_273 -4.01886 0.39498 2.32455 -0.0303 0.00473 0 1.52941 -1.85883 -0 -0 -0.75169 -0.51123 0 0 -0.60068 0 0 0.05906 0 0 0 -0.10801 0 1.8394 0.72929 0.75882 -0.23936
ASN_274 -3.78455 0.43512 4.10822 -0.21649 0.07967 0.37139 2.10546 -2.11354 -0.0027 -0.05286 -3.11937 -0.50711 0 0 0 0 0 6.22977 0.08528 0 2.7396 -0.58556 0 -0.93687 0.26128 12.5524 17.6492
SER_275 -4.28342 0.64201 3.442 -0.03365 0.00457 0.05459 0.83461 -1.69646 -0 -0 0.3035 -1.38773 0 0 0 0 0 -0.02273 0.00173 0.13252 0 -0.37989 0.61611 -0.77834 0.04629 12.9338 10.4295
ILE_276 -6.34523 1.01211 2.34825 -0.60957 0.35464 0.19145 1.37347 -1.96715 -0 -0 -0.91466 0.01323 0 0 -0.12862 0 0 -0.03984 0.02949 2.40467 0 0.05471 0 0.73287 0.21622 1.42072 0.14676
GLY_277 -3.12483 0.12629 3.5228 -8e-05 0 0 1.71455 -1.84698 -0 -0 -0.56637 -0.33977 0 0 0 0 0 -0.06582 0 0 0 0.59938 0 0.83697 0.57773 9.82776 11.2616
ASN_278 -7.55595 0.59086 5.72924 -0.22419 0.03029 0.42313 2.15418 -3.28924 -0.02318 -0.17516 -1.12843 -0.17753 0 0 -1.25139 0 0 0.15467 0.10574 0 3.889 0.34137 0 -0.93687 0.63167 14.8141 14.1023
VAL_279 -7.22564 1.16637 2.77708 -0.27977 0.20631 0.04817 2.27457 -2.38608 -0 -0 -2.34165 0.08004 0 0 -0.67619 0 0 -0.05939 0.00061 0.31872 0 -0.05799 0 1.9342 0.51711 5.82554 2.12199
ALA_280 -4.11745 0.36555 3.0802 -0.02068 0 0 1.56186 -1.95343 -0.02074 -0.15412 0.2862 -0.35518 0 0 0 0 0 -0.02913 0 0 0 -0.34505 0 1.8394 -0.05285 0.56694 0.65151
ASP_281 -4.26108 0.22657 4.62193 -0.12289 0.03917 0.38524 1.35985 -2.16003 -0.00244 -0.02099 -1.65791 -0.45263 0 0 0 0 0 -0.04601 0.05882 0 2.75543 -0.39627 0 -2.3716 -0.66572 0.40144 -2.30912
ILE_282 -8.83794 1.2459 4.30414 -0.64453 0.44465 0.13489 3.13885 -2.77323 -0 -0 -3.04181 0.16789 0 0 0 0 0 0.21558 0.06133 0.82748 0 -0.54781 0 0.73287 -0.33447 0.60331 -4.30291
PHE_283 -9.37687 0.63642 1.25108 -0.59631 0.05287 0.29068 1.95901 -2.3167 -0.00165 -0.00735 -0.15465 -0.10454 0 0 0 0 0 0.0133 0.03405 0 2.25656 0.04446 0 1.0402 0.25915 1.14874 -3.57154
LYS_284 -7.33236 1.01086 6.20688 -0.39455 0.04821 0.25105 2.14027 -3.10387 -0 -0 -3.39338 -0.22247 0 0 0 0 0 0.20404 0.02512 3.00391 0 -0.02587 0 -1.5107 0.98457 1.30935 -0.79894
LYS_285 -5.82924 0.84291 4.9226 -0.44077 0.34891 0.3255 2.26393 -2.24728 -0.0239 -0.16506 -0.90788 0.07396 0 0 0 0 0 4.97807 0.03603 2.13967 0 -0.00022 0 -1.5107 0.59623 16.6485 22.0513
ALA_286 -5.6905 1.02769 1.34293 -0.02715 0.00591 0 0.83871 -2.1248 -0 -0 0.66809 -0.35569 0 0 0 0 0 1.20064 0 0 0 1.49409 0 1.8394 1.45324 18.0027 19.6752
ALA_287 -2.90891 0.29172 2.62259 -0.02886 0.04991 0 0.98229 -1.58194 -0.00781 -0.04971 -0.91206 -0.5421 0 0 0 0 0 0.50592 0 0 0 0.26437 0 1.8394 1.73737 3.32712 5.58929
GLY_288 -3.48351 0.2708 4.28072 -0.00015 0 0 2.08908 -2.09236 -0.00165 -0.00735 -2.15108 -0.22323 0 0 0 0 0 -0.11634 0 0 0 -1.36168 0 0.83697 0.3621 1.57081 -0.02684
LEU_289 -4.20675 0.56145 3.03089 -0.50835 0.31724 0.13829 1.75485 -1.73357 -0.02162 -0.09415 -0.72704 0.19073 0 0 0 0 0 0.01925 0.01483 0.30623 0 -0.27561 0 0.18072 0.08668 0.55976 -0.40619
GLY_290 -2.30896 0.25044 3.3197 -5e-05 0 0 1.25854 -1.55406 -0 -0 -1.22088 -0.42696 0 0 0 0 0 -0.01833 0 0 0 -0.04153 0 0.83697 0.56083 0.42444 1.08015
THR_291 -6.29012 0.60556 4.96619 -0.21335 0.13737 0.07963 2.63721 -2.83207 -0.00781 -0.04971 -2.84601 -0.31143 0 0 0 0 0 -0.02667 0.05583 0.18119 0 0.0062 2.34119 -1.0874 0.75989 0.49106 -1.40324
LEU_292 -8.5824 0.67531 5.23466 -0.66149 0.46569 0.29066 3.1542 -3.37297 -0 -0 -2.59401 -0.13217 0 0 0 0 0 -0.00343 0.08911 1.17634 0 -0.19228 0 0.18072 0.06215 0.74995 -3.45996
ILE_293 -6.93006 0.57335 4.20528 -0.64249 0.38276 0.138 2.78583 -2.80515 -0.00238 -0.01701 -2.93534 0.28422 0 0 0 0 0 0.03583 0.02705 0.56837 0 -0.42948 0 0.73287 0.01854 0.67983 -3.32998
PHE_294 -7.46765 0.90291 4.16629 -0.70154 0.02893 0.14552 2.67225 -2.87554 -0.02162 -0.09415 -2.0375 -0.17642 0 0 0 0 0 0.00933 0.13472 0 1.77036 -0.5288 0 1.0402 0.08098 1.04439 -1.90733
TYR_295 -8.19474 0.78291 4.5687 -0.86956 0.04832 0.3266 3.04071 -3.10026 -0 -0 -3.21464 -0.30148 0 0 0 0 0 0.00727 0.53599 0 1.9319 -0.3101 0.00176 1.2797 0.06272 0.97832 -2.42588
GLY_296 -4.41495 0.20711 4.61387 -5e-05 0 0 2.72887 -2.57403 -0 -0 -2.98265 -0.39342 0 0 0 0 0 -0.08058 0 0 0 0.24338 0 0.83697 0.5157 0.35046 -0.94932
VAL_297 -5.99448 0.3265 3.81905 -0.31343 0.22867 0.07268 2.69008 -2.64318 -0 -0 -2.47088 -0.25557 0 0 0 0 0 0.02217 0.00028 0.1164 0 -0.25076 0 1.9342 0.45482 0.24314 -2.02032
GLY_298 -4.84939 0.29829 4.57633 -5e-05 0 0 2.17801 -2.51957 -0.003 -0.02927 -2.12007 -0.42785 0 0 0 0 0 -0.07091 0 0 0 0.27195 0 0.83697 0.44659 0.22807 -1.18389
ALA_299 -5.91639 0.36352 5.55302 -0.02265 0 0 3.58063 -3.22101 -0 -0 -2.12301 -0.34834 0 0 0 0 0 -0.04209 0 0 0 -0.30628 0 1.8394 0.28024 0.20391 -0.15906
LEU_300 -8.08451 0.69083 4.73628 -0.63813 0.19817 0.19014 3.17908 -3.06985 -0 -0 -2.4018 0.1362 0 0 0 0 0 0.02373 0.057 0.80487 0 -0.19517 0 0.18072 -0.22279 0.41949 -3.99574
PHE_301 -8.02033 0.46228 4.17535 -0.54428 0.27656 0.2362 2.86329 -2.84171 -0 -0 -2.62392 -0.18504 0 0 0 0 0 -0.04371 0.00629 0 3.28563 -0.02483 0 1.0402 -0.06715 0.55136 -1.4538
ASN_302 -9.15747 0.91312 9.16289 -0.37851 0.03117 0.68274 4.28017 -4.40598 -0.00732 -0.13525 -3.20992 -0.30445 0 0 0 0 0 -0.03172 0.24546 0 3.64178 0.414 0 -0.93687 -0.05129 0.5151 1.26766
ASN_303 -9.01729 1.01113 7.98625 -0.17371 0.00898 0.24688 3.98609 -4.17091 -0.01293 -0.23611 -2.41978 -0.33282 0 0 0 0 0 0.14168 0.17052 0 1.43426 0.42232 0 -0.93687 0.12417 0.57785 -1.1903
VAL_304 -7.6043 0.53826 4.5369 -0.31388 0.22507 0.07212 3.23742 -3.02544 -0 -0 -2.01349 -0.15384 0 0 0 0 0 -0.04325 0.03526 0.08348 0 -0.29071 0 1.9342 0.00789 0.49345 -2.28086
SER_305 -7.98808 1.15103 7.80915 -0.0294 0 0.06538 4.18556 -3.75978 -0 -0 -3.35281 -0.60475 0 0 0 0 0 0.03853 0.02549 0.80105 0 0.32673 0.60166 -0.77834 -0.01783 0.44429 -1.08211
THR_306 -7.98055 0.57733 7.1673 -0.19924 0.06613 0.07139 4.20958 -3.77863 -0 -3e-05 -4.60059 -0.0367 0 0 0 0 0 0.05211 0.00366 0.06356 0 0.01008 2.35385 -1.0874 0.11254 0.52166 -2.47395
ARG_307 -12.591 1.71756 8.77587 -0.69958 0.11778 0.44768 4.16804 -4.52229 -0.01989 -0.12777 -1.40255 0.63464 0 0 0 0 0 -0.00762 0.48127 2.48808 0 -0.09379 0 -1.2888 -0.15118 0.55178 -1.52182
LEU_308 -9.9649 0.91367 4.25311 -0.45072 0.11512 0.09546 2.57382 -3.12574 -0 -0 -2.01758 0.22221 0 0 0 0 0 0.04371 0.01207 0.40605 0 -0.25815 0 0.18072 -0.3516 0.62777 -6.72497
SER_309 -5.32205 0.31724 5.4492 -0.02659 0 0.06189 2.53905 -2.69833 -0 -0 -2.62347 -0.57355 0 0 0 0 0 -0.02393 0.00776 0.80624 0 0.32211 0.60051 -0.77834 -0.07571 0.43885 -1.57914
THR_310 -7.50296 0.71797 6.52437 -0.19627 0.08106 0.06828 3.9082 -3.55844 -0.00107 -0.00821 -3.57607 -0.0211 0 0 0 0 0 -0.02025 0.0738 0.0691 0 0.0167 2.40508 -1.0874 0.11206 0.34202 -1.65313
ILE_311 -8.3212 0.57319 4.43452 -0.48638 0.422 0.09853 2.86835 -2.99439 -0.00053 -0.01498 -2.43965 0.07255 0 0 0 0 0 -0.04259 0.03264 0.50904 0 -0.40988 0 0.73287 0.09952 0.48686 -4.37952
ILE_312 -6.86049 0.365 4.8759 -0.66396 0.49567 0.15211 2.89184 -2.74042 -0 -0 -1.67326 0.20148 0 0 0 0 0 -0.05672 0.01753 0.56664 0 -0.42017 0 0.73287 0.02996 0.56995 -1.51606
ALA_313 -5.70794 0.33491 4.88519 -0.02165 0 0 2.63005 -2.83607 -0 -0 -2.45063 -0.36003 0 0 0 0 0 -0.05144 0 0 0 -0.30347 0 1.8394 -0.28539 0.46168 -1.86537
ASN_314 -8.30107 1.13185 7.74997 -0.18818 0.0321 0.28174 3.8235 -3.97036 -0 -0 -3.01984 -0.3001 0 0 0 0 0 -0.0243 0.1183 0 1.48283 0.57011 0 -0.93687 -0.13898 0.34131 -1.348
SER_315 -6.51209 0.85197 5.94676 -0.02489 0 0.0579 3.12488 -3.03247 -0 -0 -2.0707 -0.65156 0 0 0 0 0 -0.00073 0.00143 0.69659 0 0.34172 0.61929 -0.77834 0.23038 0.44837 -0.75149
ARG_316 -8.5891 0.89039 7.05121 -0.65057 0.24303 0.37037 3.26225 -3.3582 -0.00666 -0.04102 -2.78798 0.31802 0 0 -0.32741 0 0 0.0962 0.51367 2.54768 0 -0.12303 0 -1.2888 -0.10084 1.11675 -0.86405
LYS_317 -8.6553 1.20733 9.09604 -0.31751 0.03921 0.15365 3.46159 -3.80708 -0.06449 -0.2307 -5.36771 0.07175 0 0 0 -0.38927 0 0.09528 0.61579 1.68412 0 -0.0481 0 -1.5107 -0.45074 1.52523 -2.89162
ILE_318 -9.3877 1.67976 3.06883 -0.52362 0.45771 0.10924 2.88298 -2.66717 -0.00968 -0.07101 -2.24435 0.01546 0 0 0 0 0 -0.00335 0.15646 0.66643 0 -0.34493 0 0.73287 -0.28455 1.22885 -4.53778
LEU_319 -8.08663 1.44177 4.20635 -0.49095 0.30803 0.11884 3.17265 -2.81209 -0 -0 -2.1846 0.2923 0 0 0 0 0 0.47959 0.01513 0.87219 0 -0.15534 0 0.18072 1.06208 1.96367 0.3837
PRO_320 -7.52256 1.72607 5.37782 -0.06567 0 0.04293 1.78667 -2.37225 -0 -0 -1.42165 0.6546 0 0 0 0 0 0.02449 0.08792 0.07897 0 0.70821 0 -2.4119 1.7862 2.10658 0.58645
LEU_321 -9.6498 1.03382 4.42336 -0.48928 0.13942 0.12587 2.80789 -3.25135 -0.00884 -0.04039 -2.89367 0.17832 0 0 0 0 0 -0.03429 0.39602 0.52925 0 -0.21574 0 0.18072 0.60886 1.42047 -4.73934
ALA_322 -6.60556 0.98526 4.08692 -0.02096 0 0 2.25378 -2.98838 -0.00011 -0.00061 -1.8871 -0.34794 0 0 0 0 0 -0.03656 0 0 0 -0.02173 0 1.8394 -0.13372 1.01301 -1.86431
TYR_323 -4.09517 0.21963 4.54202 -0.92897 0.05164 0.35954 1.7721 -2.14962 -0.00968 -0.07101 -1.32914 -0.27501 0 0 0 0 0 -0.03252 0.01954 0 1.93364 -0.27583 5e-05 1.2797 -0.08067 0.40183 1.33206
ASP_324 -5.34401 0.34068 7.23779 -0.12112 0.0361 0.37659 3.13619 -3.12962 -0.01375 -0.05774 -6.28485 -0.44495 0 0 -0.42654 -1.59776 0 -0.07265 0.01235 0 2.83162 -0.49575 0 -2.3716 -0.2991 0.43719 -6.25094
ASN_325 -2.84901 0.15474 3.55294 -0.197 0.05604 0.33567 1.2313 -1.8013 -0.01406 -0.1389 -1.50507 -0.96871 0 0 0 0 0 0.12995 0.00549 0 1.86173 -0.94263 0 -0.93687 -0.64508 0.71638 -1.95441
TYR_326 -10.0913 1.05053 4.60812 -0.57723 0.02767 0.27572 2.86742 -3.03703 -0.01376 -0.11293 -1.83384 -0.20948 0 0 -0.50049 0 0 0.0286 0.06174 0 2.16744 -0.06359 0.00729 1.2797 -0.25291 0.63849 -3.67983
LEU_327 -8.55316 1.51198 1.5409 -0.4544 0.10745 0.07893 1.33763 -1.93475 -0.00908 -0.04807 -0.02717 0.18224 0 0 0 0 0 0.20054 0.14157 1.1432 0 -0.28457 0 0.18072 0.07083 1.87669 -2.93854
PRO_328 -4.59176 0.99639 2.937 -0.11519 0.00063 0.08386 1.66566 -1.36852 -0 -0 -1.65986 0.28953 0 0 0 0 0 -0.06115 0.00525 0.08768 0 -1.22855 0 -2.4119 -0.13743 1.87877 -3.62959
SER_329 -2.78833 0.49456 2.43243 -0.02882 0.00032 0.04488 1.17351 -1.3208 -0.02501 -0.13746 -0.47816 -0.90378 0 0 0 0 0 -0.26561 0.00894 0.14235 0 -0.24712 0.60287 -0.77834 0.29334 0.58964 -1.19059
PHE_330 -3.92925 0.42045 2.55851 -0.63633 0.03291 0.321 1.4536 -1.43827 -0 -0 -0.52067 -0.06389 0 0 -0.83523 0 0 -0.03799 0.0659 0 2.33628 0.08733 0 1.0402 0.29232 0.50016 1.64704
PHE_331 -10.3195 2.74078 0.51103 -0.55926 0.08722 0.30229 1.8279 -2.02677 -0 -0 -1.2005 -0.05647 0 0 0 0 0 0.09708 0.02163 0 2.2149 -0.22889 0 1.0402 -0.28598 1.46441 -4.36989
TYR_332 -6.1667 0.71221 3.03522 -0.92862 0.30076 0.48376 1.47851 -1.96888 -0 -0 -0.80652 -0.56786 0 0 -0.1237 0 0 -0.00983 0.24517 0 2.2982 -0.31908 0.0151 1.2797 -0.09566 2.02031 0.88208
LYS_333 -3.80221 0.28952 3.07656 -0.31161 0.04643 0.15648 0.53679 -1.52221 -0.03507 -0.24318 -0.73341 -0.00905 0 0 0 0 0 0.08754 0.04274 2.01391 0 -0.02277 0 -1.5107 0.02716 0.81419 -1.09888
GLN_334 -5.31366 0.67962 3.32167 -0.70822 0.29286 1.22248 0.9243 -1.81483 -0 -0 -0.79939 -0.83643 0 0 -0.1237 0 0 -0.00701 0.28549 0 3.18762 0.02194 0 -0.18838 -0.12901 0.39 0.40535
ASN_335 -5.52227 0.36082 6.37686 -0.33231 0.13546 0.57356 3.42159 -2.93706 -0 -0 -3.42599 -0.21644 0 0 -0.96574 0 0 -0.09377 0.09379 0 1.35252 -0.46165 0 -0.93687 0.09375 0.55062 -1.93314
LYS_336 -2.07716 0.16146 1.88483 -0.43333 0.07958 0.23788 0.40193 -0.77709 -0 -0 0.78443 0.12731 0 0 0 0 0 -0.13231 0.01053 1.39886 0 -0.02836 0 -1.5107 -0.07349 0.48205 0.53641
LYS_337 -3.95929 0.39169 4.30427 -0.31746 0.03955 0.17707 2.23274 -1.72583 -0.01943 -0.05686 -1.95506 -0.20852 0 0 -1.04175 0 0 0.11011 0.16558 1.78361 0 -0.06804 0 -1.5107 -0.42916 0.54869 -1.5388
GLY_338 -2.81615 0.1908 3.20094 -5e-05 0 0 1.47438 -1.5495 -0 -0 -1.77176 -0.42233 0 0 -0.32741 0 0 -0.17311 0 0 0 -1.42847 0 0.83697 -0.65531 0.41798 -3.02302
GLU_339 -6.6222 0.45322 8.25584 -0.42604 0.23362 0.76185 3.70027 -3.43766 -0.03603 -0.2095 -5.42711 -1.05383 0 0 -0.92129 -0.68731 0 -0.02854 0.08445 0 3.73433 0.11482 0 -2.7348 -0.47111 0.37231 -4.3447
PHE_340 -10.6954 2.5004 3.67744 -0.90128 0.37136 0.35389 2.90651 -3.14437 -0 -0 -1.21077 0.12929 0 0 0 0 0 0.01047 0.12666 0 3.72964 -0.07695 0 1.0402 0.14416 1.24876 0.21003
GLN_341 -7.40165 0.48557 5.22299 -0.26955 0.03888 0.19832 2.86287 -2.80771 -0 -0 -2.37704 -0.44763 0 0 -0.95941 0 0 -0.05997 0.00543 0 2.72981 -0.24725 0 -0.18838 -0.02773 1.17052 -2.07193
ASN_342 -5.59702 0.57716 4.54343 -0.17027 0.0166 0.26614 2.28836 -2.49516 -0.0006 -0.00848 -1.89246 -0.34649 0 0 -0.83523 0 0 -0.00716 0.00018 0 1.75247 0.43361 0 -0.93687 -0.1427 0.4554 -2.09909
ALA_343 -6.54275 1.31953 3.42 -0.02437 8e-05 0 2.91366 -2.69436 -0 -0 -2.6497 -0.37472 0 0 0 0 0 -0.03855 0 0 0 -0.21534 0 1.8394 -0.18129 0.79771 -2.43072
ILE_344 -8.60248 0.94876 4.18714 -0.49437 0.30838 0.09899 2.7547 -3.00977 -0 -0 -2.21986 0.00495 0 0 0 0 0 -0.03837 0.06843 0.50718 0 -0.4318 0 0.73287 -0.19774 0.84558 -4.53741
TRP_345 -7.82397 0.66165 4.64571 -0.7282 0.23481 0.42668 2.44256 -2.93578 -0.01555 -0.15095 -2.25875 -0.32588 0 0 0 0 0 0.10753 0.00202 0 3.00949 0.08009 0 1.6906 -0.12764 0.58365 -0.48193
PHE_346 -7.28956 0.7773 3.90019 -0.51287 0.03381 0.20804 2.38814 -2.62323 -0 -0 -2.31184 -0.05444 0 0 0 0 0 0.03024 0.03246 0 2.69789 -0.01559 0 1.0402 -0.17952 0.4453 -1.43349
THR_347 -6.46183 0.26255 6.40475 -0.19392 0.07706 0.06894 3.61177 -3.08683 -0.00053 -0.01498 -4.78655 -0.11903 0 0 0 0 0 0.09934 0.0068 0.06572 0 -0.00119 2.32142 -1.0874 0.03263 0.52438 -2.27691
PHE_348 -9.43449 2.12488 4.44694 -0.76704 0.04064 0.13439 2.95291 -3.21376 -0.01523 -0.09832 -2.3553 -0.19411 0 0 0 0 0 0.10659 0.26348 0 1.92686 -0.50319 0 1.0402 0.1331 1.57155 -1.83988
GLY_349 -3.64358 0.22128 4.53899 -4e-05 0 0 1.99363 -2.24962 -0 -0 -2.02181 -0.41856 0 0 0 0 0 -0.11865 0 0 0 0.19841 0 0.83697 0.70183 1.26362 1.30246
THR_350 -4.6972 0.20847 5.0315 -0.20809 0.16617 0.07665 2.46004 -2.45085 -0 -0 -2.81244 -0.12736 0 0 0 0 0 -0.0268 0.00086 0.07312 0 -0.00471 2.28241 -1.0874 0.65886 0.16431 -0.29243
THR_351 -8.81587 0.60247 5.64234 -0.21352 0.19712 0.07819 3.77523 -3.52933 -0 -0 -3.69654 -0.1285 0 0 0 0 0 -0.03024 0.03329 0.1128 0 0.00333 2.28947 -1.0874 0.04878 0.26669 -4.45172
LEU_352 -9.05154 1.31417 3.11471 -0.4644 0.10658 0.09781 2.72954 -2.80645 -0 -0 -2.30272 0.20936 0 0 0 0 0 0.11175 0.03066 0.42997 0 -0.24753 0 0.18072 -0.11864 0.55183 -6.11416
ILE_353 -5.33524 0.39712 5.29726 -0.49759 0.36076 0.10128 2.72961 -2.73267 -0.01523 -0.09832 -1.86052 0.0072 0 0 0 0 0 -0.06903 0.0417 0.47504 0 -0.46959 0 0.73287 -0.06703 0.57089 -0.43149
ALA_354 -5.20266 0.43367 3.96128 -0.02152 0 0 2.44411 -2.58016 -0 -0 -1.56549 -0.36473 0 0 0 0 0 0.03785 0 0 0 -0.3271 0 1.8394 -0.1955 0.32769 -1.21316
MET_355 -10.4377 1.68427 5.82769 -0.39121 0.18568 0.08823 3.56103 -3.50086 -4e-05 -0.00022 -3.43998 0.05094 0 0 0 0 0 -0.02373 0.06638 1.78584 0 0.08754 0 0.60916 -0.13727 0.76052 -3.22371
THR_356 -5.57885 0.74237 5.03633 -0.11763 0.05102 0.04881 2.90168 -2.81764 -0 -0 -1.95671 -0.70006 0 0 0 0 0 0.13696 0.00735 0.47308 0 0.15115 2.29749 -1.0874 0.06442 1.04401 0.6964
LEU_357 -4.49178 0.40416 4.04158 -0.47283 0.19784 0.11348 1.769 -2.12357 -0 -0 -1.403 0.20321 0 0 0 0 0 -0.0219 0.00537 0.27418 0 -0.29092 0 0.18072 -0.24707 0.60105 -1.26047
LEU_358 -7.94175 0.57258 2.87693 -0.44492 0.14538 0.09479 2.704 -2.65065 -0 -0 -1.91161 0.21956 0 0 0 0 0 -0.03342 0.0137 0.49671 0 -0.20687 0 0.18072 -0.0663 0.52572 -5.42543
VAL_359 -7.54816 1.39974 2.54801 -0.29318 0.12519 0.05403 1.90183 -2.30163 -0 -0 -1.13238 0.14594 0 0 0 0 0 0.2443 0.01637 0.39944 0 0.47712 0 1.9342 0.05212 1.15339 -0.82366
PHE_360 -7.49447 1.15585 3.4725 -0.99091 0.1488 0.55483 2.53608 -2.29163 -0.00734 -0.06645 -3.32223 0.21612 0 0 0 0 0 -0.01439 0.08111 0 3.89721 0.09182 0 1.0402 -0.1906 1.07442 -0.10909
ILE_361 -8.00705 1.41577 4.48328 -0.52101 0.5193 0.10841 3.48904 -3.06399 -0 -0 -3.3908 0.0446 0 0 0 0 0 0.0123 0.05272 0.58011 0 -0.36109 0 0.73287 5.66909 1.63307 3.39663
PRO_362 -6.65208 1.52957 3.03007 -0.09864 0.00106 0.06122 1.06528 -1.54001 -0 -0 -0.96758 0.6791 0 0 -0.36062 0 0 -0.04732 0.07493 0.44764 0 -0.28323 0 -2.4119 5.67038 1.95323 2.15113
LEU_363 -7.0823 1.08011 2.2154 -0.86196 0.63649 0.3428 1.28976 -1.87426 -0 -0 -0.25436 0.12687 0 0 0 0 0 -0.00085 0.61917 1.79255 0 -0.18492 0 0.18072 -0.04921 1.15166 -0.87231
VAL_364 -3.98077 0.43294 2.13505 -0.3408 0.1524 0.08043 1.17355 -1.57252 -0 -0 0.12467 0.21563 0 0 0 0 0 -0.04302 0.02022 1.44068 0 -0.42393 0 1.9342 0.13469 1.06032 2.54372
ALA_365 -3.90992 0.43304 2.2533 -0.0214 0 0 1.50475 -1.76353 -0.0073 -0.06623 -0.62416 -0.35455 0 0 0 0 0 0.04047 0 0 0 0.19026 0 1.8394 0.20855 0.63434 0.35704
SER_366 -2.88839 0.21624 3.44219 -0.03557 0.01533 0.0299 1.45512 -1.69959 -0 -0 -0.67329 0.11058 0 0 -0.36062 0 0 -0.05015 0.07865 0.07566 0 0.10273 2.42787 -0.77834 0.23701 0.19211 1.89744
ASN_367 -5.20769 0.45936 4.764 -0.3274 0.15402 0.56777 2.07022 -2.5753 -0.01208 -0.10096 -1.35566 -0.86581 0 0 -0.87085 0 0 -0.06693 0.00902 0 1.7097 -0.46087 0 -0.93687 0.40676 0.27199 -2.36759
PHE_368 -6.26588 0.54945 4.61014 -1.00608 0.2392 0.43389 1.82818 -2.45901 -0 -0 -0.89569 -0.30565 0 0 0 0 0 -0.15572 0.25358 0 2.22574 0.47002 0 1.0402 0.52227 0.42893 1.51359
ASP_369 -5.82662 0.78852 5.42428 -0.10406 0.00476 0.3162 2.30042 -2.88524 -0.0025 -0.0395 -0.56341 -0.46944 0 0 -0.87085 0 0 -0.03671 0.07523 0 1.79548 0.00777 0 -2.3716 -0.00164 0.54392 -1.91499
PHE_370 -7.93946 1.36649 3.73491 -1.03345 0.10121 0.45682 2.30209 -2.58822 -0.03302 -0.17569 -1.87094 0.05821 0 0 0 0 0 0.0212 0.04391 0 2.20698 -0.21439 0 1.0402 -0.18557 0.83252 -1.8762
ASP_371 -4.0736 0.33043 5.15204 -0.10369 0.00573 0.30802 2.16584 -2.39142 -0.01296 -0.10674 -1.36939 -0.42546 0 0 0 0 0 -0.06684 0.01169 0 1.69231 0.08013 0 -2.3716 -0.14089 0.8294 -0.48699
ASN_372 -6.65808 0.85383 6.81424 -0.19448 0.05156 0.32227 2.51948 -3.37664 -0.01184 -0.10097 -2.67348 -0.40523 0 0 0 0 0 -0.03009 0.00062 0 1.84597 -0.08437 0 -0.93687 -0.30425 0.58557 -1.78274
ALA_373 -6.12702 0.92959 3.01268 -0.02311 0 0 2.76031 -2.68073 -0 -0 -2.40078 -0.35243 0 0 0 0 0 -0.05006 0 0 0 -0.27201 0 1.8394 -0.43148 0.45554 -3.34011
THR_374 -5.9848 0.57552 3.83728 -0.12043 0.03901 0.0588 2.28487 -2.54498 -0.02094 -0.07472 -1.95972 -1.00369 0 0 0 0 0 0.10529 0.02669 0.2816 0 -0.17542 2.34128 -1.0874 -0.35163 0.60663 -3.16677
GLU_375 -5.90139 0.17312 6.50253 -0.51602 0.13861 1.14887 2.85368 -3.11276 -0.02413 -0.25826 -2.75213 -0.52305 0 0 0 0 0 0.14724 0.57144 0 3.42938 -0.30112 0 -2.7348 -0.21909 0.74294 -0.63494
TYR_376 -8.65557 1.38646 5.02407 -0.69731 0.02809 0.15074 3.3383 -3.32882 -0.02428 -0.18465 -2.51759 -0.33968 0 0 0 0 0 0.02114 0.22256 0 1.7233 -0.35445 0.00018 1.2797 0.08751 1.03918 -1.80112
ALA_377 -5.60496 0.36283 3.33247 -0.02193 0 0 2.50554 -2.58396 -0 -0 -2.29671 -0.36368 0 0 0 0 0 -0.01242 0 0 0 -0.24551 0 1.8394 0.05523 0.87031 -2.16338
ALA_378 -5.80356 0.35937 3.91983 -0.02197 0 0 2.87347 -2.79802 -0 -0 -2.74891 -0.34062 0 0 0 0 0 -0.03486 0 0 0 -0.15263 0 1.8394 -0.33771 0.29576 -2.95045
SER_379 -5.04058 0.17037 5.30208 -0.03188 0.00013 0.0218 2.9242 -2.69021 -5e-05 -0.00039 -3.24937 0.00599 0 0 0 0 0 0.00339 0.00339 0.47811 0 0.31313 1.80052 -0.77834 -0.10731 0.24777 -0.62724
VAL_380 -7.7345 0.5672 3.2259 -0.30284 0.17401 0.06798 2.85734 -2.80109 -0 -0 -2.26269 -0.15297 0 0 0 0 0 -0.00773 0.00021 0.10396 0 -0.37805 0 1.9342 0.02451 0.27143 -4.41312
GLY_381 -4.64843 0.27975 4.63108 -5e-05 0 0 2.73223 -2.60803 -0.00881 -0.05403 -3.58869 -0.42582 0 0 0 0 0 -0.09812 0 0 0 0.18785 0 0.83697 0.57304 0.27665 -1.91442
SER_382 -7.30601 0.63225 7.15957 -0.02924 0 0.06673 3.56258 -3.50895 -0 -0 -3.79642 -0.59489 0 0 0 0 0 0.00838 0.01428 0.67918 0 0.34492 0.64237 -0.77834 0.69767 0.3548 -1.85112
ALA_383 -5.46711 0.23863 3.23899 -0.02097 0 0 2.38233 -2.4892 -0 -0 -1.91475 -0.35901 0 0 0 0 0 0.02535 0 0 0 -0.18685 0 1.8394 -0.03215 0.34641 -2.39892
ALA_384 -5.44987 0.41525 4.20291 -0.0217 0 0 2.56219 -2.69805 -0.01263 -0.14153 -2.22705 -0.34874 0 0 0 0 0 -0.01133 0 0 0 -0.12416 0 1.8394 -0.30411 0.21482 -2.10461
THR_385 -7.05096 0.76516 5.61881 -0.19547 0.08819 0.06469 3.60635 -3.1718 -0 -0 -3.10041 -0.07123 0 0 0 0 0 0.10508 0.00259 0.06461 0 -0.02729 2.33968 -1.0874 -0.0717 0.36067 -1.76043
LEU_386 -9.52053 0.75114 4.62879 -0.45173 0.1699 0.10551 3.43153 -3.19357 -0 -0 -2.55396 0.19153 0 0 0 0 0 0.06268 0.14723 0.30582 0 -0.29327 0 0.18072 -0.08855 0.57823 -5.54852
LEU_387 -8.3339 1.06892 4.55898 -0.68276 0.25385 0.23936 3.38372 -3.03761 -0 -0 -2.03391 0.1187 0 0 0 0 0 0.0529 0.03594 0.95202 0 -0.22111 0 0.18072 -0.26165 0.58049 -3.14534
GLN_388 -9.25014 0.73618 7.91722 -0.60764 0.11517 0.64081 4.11852 -4.05065 -0.01265 -0.14156 -4.17913 -0.32682 0 0 0 -1.13229 0 -0.06036 0.00517 0 4.38365 -0.25084 0 -0.18838 -0.28725 0.45555 -2.11543
TYR_389 -11.6734 1.80018 4.91545 -0.66606 0.56564 0.37464 3.90376 -3.71149 -0.04152 -0.34768 -2.85373 -0.39403 0 0 0 -0.67634 0 0.11407 0.63221 0 3.07504 -0.02012 0.00651 1.2797 -0.29536 0.62881 -3.38372
ILE_390 -9.87016 1.54015 3.6256 -0.50918 0.43065 0.10124 3.0051 -2.86576 -0 -0 -2.01462 -0.0638 0 0 0 0 0 -0.0449 0.04719 0.58566 0 -0.42876 0 0.73287 -0.10765 0.86448 -4.97188
PHE_391 -9.69717 0.77528 3.72122 -0.56793 0.31067 0.28097 2.94028 -2.97499 -0 -0 -2.06466 -0.28779 0 0 0 0 0 0.08275 0.2192 0 3.28203 -0.15155 0 1.0402 -0.08758 0.71726 -2.46182
VAL_392 -8.4346 1.01536 3.54728 -0.32259 0.20989 0.073 2.88102 -2.86722 -0 -0 -2.01977 -0.08593 0 0 0 0 0 -0.00209 0.09207 0.06365 0 -0.24437 0 1.9342 -0.11263 0.63878 -3.63396
PHE_393 -10.6366 1.39418 3.61442 -0.67232 0.04696 0.29834 3.06629 -3.14359 -0 -0 -2.14967 0.02986 0 0 0 0 0 0.09589 0.0909 0 2.76816 0.01087 0 1.0402 -0.14941 0.68231 -3.61324
PHE_394 -8.80996 0.64977 4.96255 -0.98369 0.07033 0.38125 2.5196 -2.86391 -0 -0 -2.32629 0.04528 0 0 0 0 0 -0.01676 0.08794 0 1.9704 -0.27677 0 1.0402 -0.1721 0.54882 -3.17334
ILE_395 -9.602 1.09513 3.76278 -0.48895 0.3217 0.09623 2.96576 -3.15658 -0 -0 -2.30701 0.12097 0 0 0 0 0 0.05534 0.06224 0.61889 0 -0.33841 0 0.73287 -0.03345 0.47814 -5.61635
ILE_396 -10.4848 1.30223 4.44641 -0.53536 0.54835 0.10659 2.91623 -3.32683 -0.00484 -0.01755 -2.17435 0.09761 0 0 0 0 0 0.00758 0.01097 0.48543 0 -0.41247 0 0.73287 0.09831 0.60992 -5.59366
PHE_397 -11.1316 1.16647 3.53798 -0.62084 0.55165 0.32108 2.55657 -3.02892 -0 -0 -1.27374 -0.30404 0 0 0 0 0 0.1212 0.25417 0 3.10153 0.05387 0 1.0402 -0.04041 0.84236 -2.85251
LYS_398 -7.91462 0.69798 8.41015 -0.5639 0.32831 0.36988 3.33001 -3.44173 -0 -0 -4.38445 0.15013 0 0 0 -0.5647 0 0.17508 0.28219 2.03423 0 -0.12404 0 -1.5107 -0.25124 1.04968 -1.92773
PHE_399 -9.88856 1.3437 4.54228 -0.60645 0.07072 0.20355 3.92138 -3.41244 -0 -0 -3.55294 -0.15153 0 0 0 0 0 0.02826 0.70154 0 2.63688 0.25621 0 1.0402 -0.2566 0.89644 -2.22737
ILE_400 -9.76306 0.84853 3.30279 -0.4931 0.46225 0.10815 2.32522 -2.82663 -0.00243 -0.02404 -1.09431 -0.31581 0 0 0 0 0 -0.23282 0.04896 1.87384 0 0.3942 0 0.73287 -0.03738 0.78884 -3.90393
TYR_401 -4.71796 0.57075 2.63316 -0.70779 0.06834 0.43634 1.72727 -1.72829 -0 -0 -1.25976 -0.14652 0 0 0 0 0 0.02237 0.1723 0 2.03222 -0.29847 0.00037 1.2797 -0.02446 0.66603 0.7256
LYS_402 -5.44778 0.55466 6.44073 -0.5218 0.19135 0.27517 2.45733 -2.65557 -0 -0 -3.35384 0.19358 0 0 0 0 0 -0.02443 0.06199 2.88641 0 -0.22868 0 -1.5107 0.19881 0.58554 0.10276
LYS_403 -5.38339 0.75278 4.42933 -0.3221 0.03507 0.13599 1.7545 -1.87439 -0.0252 -0.11859 -1.09911 0.20282 0 0 0 0 0 0.16124 0.28733 2.76923 0 0.36086 0 -1.5107 1.26213 0.83981 2.65761
GLU_404 -5.15577 0.79713 6.8669 -0.31043 0.04642 0.39974 2.98951 -2.50951 -0.01756 -0.15694 -3.80971 -0.33597 0 0 0 -0.66687 0 0.19139 0.0111 0 3.09691 0.00172 0 -2.7348 1.7613 1.34204 1.80662
PRO_405 -1.94617 0.3793 1.30755 -0.08605 0.00025 0.05359 0.24116 -0.53077 -0 -0 0.1757 0.66984 0 0 0 0 0 -0.12305 0.0026 0.55892 0 -0.37393 0 -2.4119 0.54988 1.09519 -0.43791
LEU_406 -3.5074 0.37065 2.05593 -0.50778 0.23034 0.13601 0.61238 -1.07588 -0 -0 -0.07415 0.22396 0 0 0 0 0 0.08973 0.00236 0.2814 0 -0.31026 0 0.18072 -0.44408 0.54491 -1.19115
TYR_407 -4.67009 0.46108 3.51499 -0.62313 0.04108 0.35862 1.61188 -1.76297 -0.02637 -0.11951 -1.40264 -0.18685 0 0 0 0 0 0.05231 0.07043 0 1.89012 -0.24116 0.007 1.2797 -0.32047 0.60509 0.53911
GLN_408 -1.63106 0.06136 1.56369 -0.64328 0.08568 0.65863 0.19926 -0.71573 -0.0252 -0.11859 0.66397 -0.73069 0 0 0 0 0 0.0182 0.00878 0 2.40662 0.02637 0 -0.18838 0.12166 0.37409 2.13538
LYS_409 -3.97883 0.32755 5.14767 -0.4469 0.06485 0.28521 1.89967 -1.97058 -0 -0 -3.55169 0.0289 0 0 0 0 0 -0.04523 0.17382 2.4683 0 -0.00255 0 -1.5107 0.16426 0.2402 -0.70605
LYS_410 -3.69821 0.38445 2.37344 -0.28892 0.04927 0.13834 0.66285 -1.11157 -0.03637 -0.19297 -0.1231 -0.03364 0 0 0 0 0 -0.08452 0.00445 1.1649 0 0.33444 0 -1.5107 0.76323 0.24765 -0.957
TRP_411 -8.72784 0.886 4.93819 -1.24888 0.08306 1.01415 2.32372 -2.79739 -0.00995 -0.09914 -1.38254 -0.55691 0 0 0 -0.5576 0 0.00089 0.0019 0 1.27999 -0.45444 0 1.6906 1.1814 0.53811 -1.89668
VAL_412 -4.58952 0.15638 3.11965 -0.30601 0.31286 0.07824 1.85274 -1.85691 -0.01277 -0.15606 -0.20447 -0.5399 0 0 0 0 0 0.0883 0.04073 0.08528 0 0.82229 0 1.9342 0.85136 0.71292 2.38927
LYS_413 -4.82409 0.70287 4.83897 -0.45477 0.09036 0.28202 1.78068 -2.17445 -0.02351 -0.20075 -1.79058 -0.24192 0 0 0 0 0 -0.03221 0.07658 2.50822 0 -0.06374 0 -1.5107 0.22273 0.48619 -0.32809
THR_414 -1.96556 0.14855 1.89836 -0.12425 0.06043 0.06418 0.44973 -1.02098 -0.00093 -0.01317 -0.08945 -1.05198 0 0 0 0 0 -0.02437 0.01815 0.04913 0 0.05513 2.27285 -1.0874 -0.26282 0.34142 -0.28299
THR_415 -5.50775 0.58927 4.96006 -0.12897 0.06443 0.08286 3.02037 -2.52263 -0.00039 -0.00412 -1.83022 -0.80303 0 0 0 0 0 0.08571 0.02804 0.08734 0 -0.54442 2.29383 -1.0874 -0.0942 0.51212 -0.7991
GLU_416 -6.86968 0.66582 6.45421 -0.29854 0.06363 0.38481 3.21945 -3.00266 -0.00243 -0.02404 -2.75348 -0.33496 0 0 0 -0.5576 0 0.00476 0.04463 0 4.8682 -0.35738 0 -2.7348 -0.48758 0.60855 -1.10908
GLU_417 -3.19922 0.24265 3.43589 -0.21612 0.02989 0.30456 1.03888 -1.60973 -0.01449 -0.11479 -0.80751 -0.61096 0 0 0 0 0 -0.03495 0.00042 0 3.02594 -0.30277 0 -2.7348 -0.6091 0.2778 -1.89839
LEU_418 -6.1502 0.87002 4.77076 -0.48149 0.21585 0.10776 2.53467 -2.50938 -0.00845 -0.04577 -2.15436 0.20232 0 0 0 0 0 -0.04115 0.0265 0.45717 0 -0.23965 0 0.18072 -0.31542 0.36346 -2.21663
LEU_419 -8.76215 0.91259 4.35515 -0.48683 0.23073 0.1178 2.6851 -2.9218 -0 -0 -2.38925 0.2104 0 0 0 0 0 0.05591 0.29748 0.31789 0 -0.26894 0 0.18072 -0.2347 0.67056 -5.02934
PHE_420 -8.55975 0.85842 3.82934 -0.57202 0.04741 0.27693 2.73068 -2.80752 -0.00039 -0.00412 -2.75091 -0.01651 0 0 0 0 0 -0.01058 0.0246 0 2.84361 -0.06931 0 1.0402 -0.20343 0.68743 -2.65592
CYS_421 -5.38272 0.46211 4.7136 -0.08109 0 0.04284 2.65157 -2.32306 -0 -0 -2.13522 0.00112 0 0 0 0 0 0.01701 0.16358 0.61943 0 0.34475 0 3.6196 -0.14137 0.54764 3.11979
LEU_422 -8.61059 1.17235 4.10649 -0.46213 0.17388 0.10338 2.79246 -2.8984 -0 -0 -2.57545 0.2037 0 0 0 0 0 0.20066 0.06041 0.51388 0 -0.22697 0 0.18072 -0.15674 0.5132 -4.90914
GLY_423 -4.81886 0.55691 4.45409 -5e-05 0 0 2.27482 -2.52178 -0.00845 -0.04577 -2.52362 -0.42826 0 0 0 0 0 0.09267 0 0 0 0.54607 0 0.83697 0.09784 0.45745 -1.02996
THR_424 -5.82571 0.54068 5.5253 -0.19615 0.10821 0.06832 3.14649 -2.87036 -0 -0 -2.39256 -0.08392 0 0 0 0 0 0.00259 0.0075 0.05948 0 -0.02306 2.3304 -1.0874 0.23228 0.3019 -0.15602
ILE_425 -6.54352 0.40271 3.57689 -0.4962 0.39665 0.0964 2.43713 -2.44824 -0 -0 -1.59762 0.13396 0 0 0 0 0 -0.04141 0.03986 0.47496 0 -0.43887 0 0.73287 0.14842 0.28423 -2.84181
VAL_426 -9.84668 2.33448 3.53955 -0.34038 0.31352 0.07597 3.13412 -3.13522 -0.00034 -0.00263 -2.41042 -0.19155 0 0 0 0 0 -0.06554 2e-05 0.11434 0 -0.303 0 1.9342 -0.00453 1.29628 -3.55781
ILE_427 -9.74927 1.50424 3.45725 -0.71916 0.29865 0.26833 3.15614 -3.01889 -0 -0 -2.68086 0.28272 0 0 0 0 0 0.02773 0.01731 0.88135 0 0.11806 0 0.73287 -0.20236 1.82637 -3.79953
VAL_428 -6.68939 1.06694 4.25436 -0.30034 0.18088 0.06699 2.93542 -2.79906 -0 -0 -2.98798 -0.09217 0 0 0 0 0 0.04907 0.00033 0.05384 0 -0.26178 0 1.9342 -0.16754 0.9915 -1.76473
LEU_429 -9.52102 1.72193 2.40252 -0.47124 0.1987 0.11754 2.07599 -2.60593 -0 -0 -0.60974 0.23365 0 0 0 0 0 -0.04255 0.33689 0.3173 0 -0.31641 0 0.18072 -0.20238 0.96811 -5.21591
MET_430 -11.0751 2.13852 3.42099 -0.27986 0.0206 0.07802 2.15091 -2.48928 -0 -0 -1.09282 -0.12273 0 0 0 0 0 0.1391 0.09969 1.73323 0 0.12631 0 0.60916 3e-05 1.16229 -3.38094
LEU_431 -9.50324 1.53763 2.68573 -0.47506 0.34217 0.1216 2.98776 -2.60654 -0.00034 -0.00263 -3.74652 0.10205 0 0 0 0 0 18.1183 0.0016 0.55809 0 0.05869 0 0.18072 1.20723 10.2289 21.7962
LEU_432 -7.46045 1.67251 3.00218 -0.62824 0.28376 0.2547 1.96416 -2.24461 -0 -0 -1.35373 -0.26893 0 0 0 0 0 0.32168 0.03545 2.44749 0 -0.20961 0 0.18072 1.20141 11.5148 10.7133
VAL_433 -4.80146 0.50559 1.56631 -0.31741 0.23502 0.07511 0.64303 -1.49466 -0 -0 0.12205 -0.54899 0 0 0 0 0 -0.0212 0.01272 0.12142 0 0.11292 0 1.9342 0.24881 1.96691 0.36037
TYR_434 -10.4859 1.58247 2.18716 -0.63978 0.05542 0.34213 2.1853 -2.61808 -0.03405 -0.09237 -0.1749 -0.10452 0 0 0 0 0 0.28726 0.02753 0 2.24795 -0.27867 0.00178 1.2797 0.52527 0.39856 -3.30777
LEU_435 -6.24026 0.90668 2.06623 -0.44499 0.15764 0.09989 2.26002 -1.81081 -0 -0 -1.59382 0.15483 0 0 0 0 0 -0.04587 0.13999 0.37906 0 -0.26066 0 0.18072 0.49546 0.53024 -3.02565
PHE_436 -9.19122 2.10038 2.10991 -0.59197 0.45627 0.27208 1.99234 -2.37579 -0.03405 -0.09237 -0.59452 -0.19032 0 0 0 0 0 -0.03392 0.05007 0 3.25067 0.11724 0 1.0402 5.79053 1.78214 5.85768
PRO_437 -4.93586 1.12532 4.27087 -0.08059 2e-05 0.04843 1.95399 -1.85235 -0 -0 -2.24464 0.60034 0 0 0 0 0 -0.19347 0.00103 0.4056 0 -0.68352 0 -2.4119 5.77835 1.69381 3.47544
VAL_438 -6.99938 1.81469 2.68324 -0.37849 0.3848 0.08988 2.72158 -2.40801 -0 -0 -1.93479 -0.11857 0 0 0 0 0 -0.21882 0.03421 0.55095 0 0.45668 0 1.9342 0.49935 0.65311 -0.23538
ILE_439 -6.56877 0.91063 3.08003 -0.4961 0.33455 0.09974 2.17011 -2.30272 -0 -0 -0.78539 -0.05325 0 0 0 0 0 -0.06968 0.02068 0.53804 0 -0.46034 0 0.73287 0.46843 0.71046 -1.67072
ASP_440 -3.44614 0.15132 4.40489 -0.10802 0.00865 0.32847 2.04431 -2.10849 -0.00797 -0.04661 -1.61051 -0.15144 0 0 0 0 0 0.05066 0.00184 0 2.0252 -0.24144 0 -2.3716 -0.14483 0.41807 -0.80362
GLY_441 -4.33854 0.3834 4.39462 -5e-05 0 0 2.6747 -2.39909 -0.00042 -0.00187 -2.14495 -0.41152 0 0 0 0 0 -0.09328 0 0 0 -0.03736 0 0.83697 0.55953 0.32324 -0.25462
PHE_442 -8.29226 0.86137 3.23547 -0.68809 0.19721 0.32955 1.86333 -2.64426 -0 -0 -1.2312 0.00153 0 0 0 0 0 0.36382 0.08536 0 2.37881 0.01557 0 1.0402 0.61132 0.8 -1.07227
SER_443 -3.07268 0.20503 3.25938 -0.02669 0 0.06174 1.26942 -1.61492 -0 -0 -0.30948 -0.55298 0 0 0 0 0 -0.03011 0.008 0.74936 0 0.33112 0.60003 -0.77834 -0.03509 0.76849 0.83227
LYS_444 -2.90909 0.35447 4.43828 -0.45442 0.09543 0.28906 1.58737 -1.89619 -0 -0 -3.48679 -0.183 0 0 0 0 0 -0.02591 0.07281 2.46156 0 -0.14036 0 -1.5107 0.13636 0.63381 -0.53731
TRP_445 -6.28547 0.39241 4.00096 -0.70025 0.13779 0.38437 2.07768 -2.3423 -0.00839 -0.04849 -1.77537 -0.13259 0 0 0 0 0 0.07172 0.05616 0 3.06137 -0.14027 0 1.6906 0.07159 0.63042 1.14194
GLU_446 -2.69301 0.22937 2.52336 -0.48673 0.27423 1.56399 0.969 -1.15191 -0 -0 -1.02458 -2.6191 0 0 0 0 0 -0.02563 0.02104 0 4.54293 -0.06168 0 -2.7348 -0.30027 0.51721 -0.45659
THR_447 -4.89285 0.75391 3.06686 -0.13455 0.07149 0.07166 1.94288 -1.7801 -0.01093 -0.07845 -1.15143 -1.05819 0 0 0 -0.59386 0 0.06609 0.06033 0.0157 0 -0.02622 2.26924 -1.0874 -0.20379 0.6121 -2.08752
LYS_448 -4.02521 0.32034 3.02362 -0.30661 0.02995 0.14482 0.78319 -1.343 -0.00804 -0.03271 -0.09634 -0.04312 0 0 0 0 0 -0.04741 0.04454 1.81032 0 -0.0292 0 -1.5107 -0.17685 0.2939 -1.1685
HIS_D_449 -4.85188 0.70461 4.17318 -0.41707 0.02575 0.54153 1.66995 -2.23421 -0.02474 -0.12539 -0.75058 -0.34506 0 0 0 0 0 -0.01343 0.00051 0 1.60764 -0.42554 0 -0.45461 -0.53721 0.26644 -1.19011
THR_450 -6.53979 0.75435 4.71766 -0.16983 0.06396 0.10028 3.38084 -2.60225 -0 -0 -3.76973 -0.42077 0 0 0 0 0 0.11931 0.00361 1.60114 0 0.26122 2.31033 -1.0874 -0.32434 0.65083 -0.9506
LEU_451 -7.34959 1.1704 2.6839 -0.53129 0.30241 0.1586 1.8184 -2.40417 -0.02641 -0.20907 -1.24867 0.18935 0 0 0 0 0 0.04732 0.00143 0.14561 0 -0.01031 0 0.18072 -0.08023 0.90807 -4.25355
THR_452 -6.35228 0.71456 4.27928 -0.1235 0.11254 0.06189 2.56673 -2.58136 -0 -0 -1.03351 -1.34528 0 0 0 0 0 0.02507 0.01155 0.20365 0 -0.04021 2.26387 -1.0874 -0.16989 0.78477 -1.70951
ILE_453 -6.51758 0.75282 3.44785 -0.6731 0.49627 0.15435 2.23615 -2.35054 -0.02474 -0.12539 -1.55032 0.05641 0 0 0 0 0 -0.05761 0.02841 0.88814 0 -0.35429 0 0.73287 -0.09574 0.75453 -2.20152
VAL_454 -8.48832 1.49007 2.47807 -0.29921 0.21296 0.06297 2.15733 -2.65843 -0 -0 -0.91323 -0.01633 0 0 0 0 0 0.04195 0.1413 0.0397 0 -0.35781 0 1.9342 0.0656 1.04769 -3.0615
LEU_455 -8.07007 0.84898 3.80604 -0.69695 0.29755 0.32163 2.64032 -2.70072 -0 -0 -2.20625 0.0537 0 0 0 0 0 0.00056 0.08117 0.86089 0 -0.22584 0 0.18072 -0.04794 1.08354 -3.77264
TYR_456 -8.15823 0.58293 4.54048 -0.94047 0.04501 0.33732 2.52331 -3.08277 -0 -0 -1.43034 -0.29171 0 0 0 0 0 0.03355 0.03109 0 1.87259 -0.3978 0.00049 1.2797 -0.03898 0.63665 -2.4572
GLY_457 -3.65743 0.15342 4.45446 -5e-05 0 0 2.03956 -2.24078 -0 -0 -2.41237 -0.41053 0 0 0 0 0 -0.01786 0 0 0 0.45113 0 0.83697 0.4521 0.2246 -0.12677
VAL_458 -7.57087 0.55111 3.75008 -0.31801 0.22744 0.0736 3.28982 -2.84031 -0.00732 -0.04522 -2.53039 -0.18589 0 0 0 0 0 -0.05486 0.01998 0.07719 0 -0.2655 0 1.9342 0.36894 0.28193 -3.24408
LEU_459 -7.29484 0.87667 3.69779 -0.49316 0.29147 0.11662 2.73856 -2.69745 -0 -0 -2.49932 0.24094 0 0 0 0 0 -0.00222 0.00798 0.36337 0 -0.25934 0 0.18072 -0.2219 0.44158 -4.51253
SER_460 -4.46074 0.286 4.66526 -0.02576 0 0.0606 2.41502 -2.36428 -2e-05 -0.00095 -2.36586 -0.6259 0 0 0 0 0 -0.01455 0.00312 0.59018 0 0.35714 0.60019 -0.77834 0.03412 0.29616 -1.3286
LEU_461 -7.79859 0.92989 3.56532 -0.51956 0.31219 0.13611 2.67847 -2.69727 -0 -0 -2.03617 0.25071 0 0 0 0 0 0.10688 0.00783 0.33405 0 -0.30065 0 0.18072 0.03833 0.51148 -4.30025
ILE_462 -8.27342 1.55718 3.66972 -0.6953 0.25992 0.24015 2.93506 -2.94672 -0 -0 -2.81115 0.42076 0 0 0 0 0 0.06163 0.10198 1.14612 0 -0.16368 0 0.73287 -0.23074 1.21329 -2.78234
GLY_463 -5.49826 0.6523 4.32432 -5e-05 0 0 2.20334 -2.6042 -0.00732 -0.04522 -1.79354 -0.41985 0 0 0 0 0 -0.08716 0 0 0 0.21754 0 0.83697 0.47404 0.85355 -0.89352
LEU_464 -6.79065 0.49493 3.40646 -0.67545 0.16819 0.23128 2.21209 -2.35694 -0 -0 -2.02657 0.13592 0 0 0 0 0 -0.01281 0.03531 0.80429 0 -0.17416 0 0.18072 0.64422 0.30085 -3.42233
VAL_465 -8.44517 1.34962 3.47561 -0.37243 0.23921 0.09244 2.92855 -2.89472 -0.00382 -0.02145 -2.11244 -0.12532 0 0 0 0 0 0.00817 0.2138 0.87263 0 -0.02142 0 1.9342 0.05384 0.86952 -1.95919
LEU_466 -7.89675 1.17853 4.87216 -0.48464 0.22543 0.10979 2.84583 -3.02912 -0 -0 -2.53192 0.19737 0 0 0 0 0 0.20323 0.27702 0.53054 0 -0.21426 0 0.18072 -0.11029 0.89362 -2.75275
PHE_467 -10.0485 1.77175 4.63837 -1.13968 0.16276 0.37277 2.21285 -3.09779 -0 -0 -1.43739 -0.05225 0 0 0 0 0 -0.00199 0.11941 0 1.7664 -0.48151 0 1.0402 -0.03341 0.76437 -3.44368
LEU_468 -8.6395 1.07969 3.13973 -0.71358 0.29966 0.30303 2.37794 -2.68425 -0 -0 -0.50645 0.12078 0 0 0 0 0 -0.03508 0.0047 0.95525 0 -0.23132 0 0.18072 -0.05648 0.80101 -3.60415
LEU_469 -8.04489 1.12511 4.9587 -0.61098 0.2525 0.15923 2.99776 -3.05645 -0.0001 -0.00105 -2.31565 0.04167 0 0 0 0 0 0.11368 0.12525 1.37225 0 -0.30235 0 0.18072 -0.23569 0.97074 -2.26957
GLN_470 -8.09676 0.7392 7.98344 -0.26734 0.07065 0.19209 4.0458 -3.91858 -0.026 -0.15479 -4.26768 -0.4249 0 0 -0.50049 0 0 -0.06755 0.12325 0 2.82151 -0.21985 0 -0.18838 -0.30467 1.17051 -1.29055
GLU_471 -4.40378 0.5092 5.74376 -0.64754 0.2151 1.22172 2.30848 -2.32147 -0 -0 -3.38971 -0.75665 0 0 0 -0.54232 0 -0.11026 0.11621 0 3.55218 -0.23645 0 -2.7348 -0.22742 0.77898 -0.92478
TYR_472 -8.28703 1.08013 4.18772 -0.9917 0.21998 0.58354 2.28444 -2.56883 -0 -0 -1.38042 -0.602 0 0 0 0 0 -0.04155 0.01768 0 2.77594 -0.23602 0.03085 1.2797 -0.12474 0.52898 -1.24334
LYS_473 -5.06957 0.32533 4.41096 -0.4462 0.05126 0.25378 1.30651 -1.97271 -0.01734 -0.11066 -0.68457 -0.02367 0 0 0 0 0 0.22092 0.3024 1.73242 0 -0.21677 0 -1.5107 0.0606 0.55866 -0.82936
HIS_D_474 -4.28103 0.18137 3.99453 -0.37326 0.05406 0.36957 1.03403 -1.84358 -0.03599 -0.265 -1.37668 -0.40085 0 0 0 0 0 0.03154 0.01641 0 3.4207 -0.06419 0 -0.45461 -0.06612 0.51245 0.45338
LYS_475 -2.6386 0.12818 3.04993 -0.47208 0.13661 0.27634 0.18951 -1.25988 -0 -0 -0.77161 -0.12296 0 0 0 0 0 -0.00392 0.14205 1.78483 0 0.03464 0 -1.5107 -0.26243 0.29363 -1.00645
ASN_476 -1.37054 0.07004 1.3747 -0.17342 0.0148 0.24619 0.01221 -0.60936 -0 -0 -0.27341 -0.31909 0 0 0 0 0 -0.0061 0.00199 0 1.70063 0.05991 0 -0.93687 -0.04911 0.12921 -0.12821
LYS_477 -2.09673 0.0737 2.23943 -0.48228 0.13177 0.28122 0.58301 -0.95404 -0 -0 -0.72539 -0.08477 0 0 -0.55491 0 0 0.00118 0.02672 1.79476 0 0.01692 0 -1.5107 -0.0493 0.1505 -1.15892
GLN_478 -2.93063 0.7927 1.64747 -0.27352 0.04252 0.20902 0.02095 -1.01122 -0 -0 0.47483 -0.43926 0 0 0 0 0 0.00052 0.12549 0 3.27974 -0.00531 0 -0.18838 -0.23894 0.91227 2.41825
ASN_479 -2.38649 0.53749 2.23083 -0.20371 0.02937 0.34246 0.84634 -1.13648 -0 -0 0.89881 -1.00039 0 0 -0.55491 0 0 -0.08454 0.03623 0 2.23392 -1.0339 0 -0.93687 -0.62352 1.18935 0.38399
ALA_480 -2.21312 0.38655 1.66562 -0.02773 0.00628 0 0.28544 -1.01179 -0 -0 -0.33191 -0.42035 0 0 0 0 0 -0.06283 0 0 0 0.01814 0 1.8394 -0.77464 0.50268 -0.13826
ASN_481 -2.02894 0.11542 2.36761 -0.18015 0.02082 0.25776 0.6673 -1.13633 -0.00011 -0.00081 -0.381 -0.3169 0 0 -0.42117 0 0 -0.06717 0.00502 0 2.08856 0.16842 0 -0.93687 -0.47307 0.16606 -0.08555
LYS_482 -3.93864 0.21192 3.04741 -0.4943 0.15016 0.26412 0.91097 -1.3255 -0.00241 -0.00521 -0.85911 0.25527 0 0 0 0 0 0.05297 0.05166 2.0613 0 -0.05477 0 -1.5107 -0.33067 0.14191 -1.37364
GLN_483 -4.12124 0.15956 4.63681 -0.64794 0.13026 0.75107 1.78861 -2.07275 -0.02276 -0.18395 -2.1361 -0.50234 0 0 -1.50136 0 0 0.0807 0.22373 0 1.5892 0.10556 0 -0.18838 0.08718 0.32177 -1.50238
THR_484 -1.43875 0.08003 1.11555 -0.2099 0.20659 0.07931 0.37699 -0.64064 -0 -0 0.32115 -0.75008 0 0 0 0 0 -0.00816 0.00659 0.12369 0 0.16009 2.31747 -1.0874 0.47459 0.47662 1.60376
THR_485 -1.71699 0.12383 1.40263 -0.13679 0.09412 0.08636 0.08614 -0.77391 -0 -0 0.02161 -1.06486 0 0 0 0 0 -0.05625 0.01712 0.02458 0 -0.3382 2.25774 -1.0874 0.066 0.40618 -0.58808
GLN_486 -4.47693 0.18964 4.31904 -0.24093 0.03101 0.17577 1.87488 -1.90943 -0.03297 -0.32507 -1.95516 -0.3823 0 0 -1.0802 0 0 0.07919 0.03567 0 2.85504 -0.1009 0 -0.18838 -0.24379 0.3027 -1.07313
THR_487 -2.27125 0.13737 2.01869 -0.1668 0.06879 0.06154 0.82871 -1.08105 -0.00241 -0.00521 -0.51667 -0.01874 0 0 0 0 0 -0.05074 7e-05 0.05659 0 0.0598 2.30494 -1.0874 -0.16083 0.23657 0.41197
THR_488 -2.52083 0.27117 1.26518 -0.12018 0.06517 0.07135 0.33856 -0.80825 -0.03345 -0.24209 0.07048 -1.23711 0 0 0 0 0 -0.05746 6e-05 0.09579 0 -0.59879 2.27064 -1.0874 -0.23874 0.23948 -2.25641
VAL:CtermProteinFull_489 -1.48721 0.15198 1.33006 -0.50281 0.50316 0.22795 0.56964 -0.73306 -0.02336 -0.10178 -0.20302 -2.26452 0 0 0 0 0 0 0.00896 0.09445 0 0 0 1.9342 -0.1772 0.2384 -0.43416
MET:NtermProteinFull_490 -0.49408 0.09664 0.76208 -0.52117 0.14742 0.11559 0.14854 -0.32951 -0.06314 -0.31629 -0.38789 1.0392 0 0 0 0 0 0.00491 0.01965 0.74443 0 0 0 0.60916 0 0.11371 1.68924
GLY_491 -1.13155 0.13148 1.19804 -0.00031 0 0 0.14556 -0.59055 -0.03854 -0.15419 -0.21949 -0.1633 0 0 0 0 0 -0.12161 0 0 0 -0.99319 0 0.83697 0.02742 0.12588 -0.94738
GLN_492 -1.41783 0.11067 1.22543 -0.63194 0.11341 0.64766 0.01577 -0.66807 -0.0246 -0.1621 -0.18017 -0.66765 0 0 0 0 0 -0.0045 0.01295 0 2.01541 -0.05072 0 -0.18838 -0.02598 0.05748 0.17685
ILE_493 -2.96334 0.11377 2.08427 -0.55935 0.42615 0.16215 0.06153 -1.10286 -0.00037 -0.0014 -0.17263 -0.23583 0 0 0 0 0 0.06474 0.04611 0.44322 0 -0.15408 0 0.73287 -0.18808 0.1963 -1.04684
ASN_494 -1.81584 0.10818 1.54081 -0.17134 0.01129 0.2463 0.05306 -0.69982 -0 -0 0.0757 -0.31747 0 0 0 0 0 -0.01115 0.00375 0 1.70818 0.03515 0 -0.93687 -0.10736 0.24808 -0.02934
ARG_495 -2.6255 0.13348 2.24132 -0.60406 0.11991 0.39908 0.01865 -0.96687 -0.00037 -0.0014 -0.26458 -0.17892 0 0 0 0 0 0.10019 0.01916 2.4552 0 -0.15246 0 -1.2888 -0.04831 0.1807 -0.4636
LYS_496 -5.0819 0.404 4.30085 -0.46981 0.09694 0.28013 1.15427 -1.86674 -0.013 -0.14253 -2.18826 -0.10079 0 0 -0.41248 0 0 -0.00788 0.18057 1.82294 0 0.09594 0 -1.5107 -0.07235 0.2914 -3.23939
PHE_497 -7.23042 0.70958 3.05388 -0.59978 0.05077 0.28757 2.03055 -1.96694 -0.00685 -0.06449 -3.4506 0.27562 0 0 0 0 0 0.06263 0.0009 0 2.02023 -0.30525 0 1.0402 -0.1282 0.40258 -3.81799
SER_498 -4.48833 0.38622 5.20048 -0.02926 0 0.06771 2.94746 -2.35268 -0 -0 -2.78777 -0.4879 0 0 -1.6784 0 0 -0.02618 0.03435 0.17145 0 -0.4419 0.63837 -0.77834 -0.42628 0.317 -3.73399
GLU_499 -4.6278 0.3621 5.44217 -0.31363 0.08526 0.41194 2.50649 -2.32892 -0 -0 -3.51906 -0.39564 0 0 0 -0.65662 0 -0.058 0.01077 0 4.8402 -0.35844 0 -2.7348 -0.65363 0.34399 -1.64363
LYS_500 -4.32833 0.50388 4.20484 -0.4337 0.07632 0.24833 1.85472 -2.04424 -0 -0 -0.60352 -0.16429 0 0 0 0 0 -0.02053 0.00669 2.18905 0 0.00556 0 -1.5107 -0.43283 0.34349 -0.10526
GLN_501 -7.45809 0.53712 6.10099 -0.24651 0.03564 0.19874 3.30641 -3.15649 -0.013 -0.14253 -2.48736 -0.40831 0 0 -1.6784 0 0 0.07162 0.05557 0 2.84705 -0.05005 0 -0.18838 -0.17053 0.42937 -2.41714
PHE_502 -11.2072 2.04116 4.08765 -0.73157 0.08556 0.32339 2.95312 -3.38798 -0.01643 -0.08223 -2.34311 0.03374 0 0 0 0 0 0.01655 0.07716 0 2.56411 0.02826 0 1.0402 -0.17391 0.96414 -3.72735
LEU_503 -8.17523 0.8616 4.79607 -0.47512 0.2666 0.10977 3.00598 -3.13264 -0.0098 -0.04742 -2.73729 0.20665 0 0 0 0 0 0.05756 0.00788 0.34765 0 -0.26157 0 0.18072 -0.2357 1.02599 -4.20831
LEU_504 -7.83652 0.9321 4.147 -0.49624 0.15849 0.10746 2.87119 -2.88496 -0 -0 -2.48765 0.01948 0 0 0 0 0 -0.0286 0.11894 3.40257 0 -0.24733 0 0.18072 -0.25395 0.68829 -1.60903
PHE_505 -10.4178 1.17537 4.20401 -0.52886 0.09624 0.26259 2.99696 -3.14077 -0.00638 -0.02548 -2.45871 -0.26222 0 0 0 0 0 -0.0331 0.43981 0 3.17092 -0.11119 0 1.0402 -0.1866 0.71005 -3.07493
VAL_506 -7.49726 1.10606 3.75074 -0.31659 0.34138 0.0712 2.688 -2.71023 -0.00391 -0.02667 -2.41523 -0.04884 0 0 0 0 0 -0.01708 8e-05 0.0862 0 -0.42299 0 1.9342 -0.04655 0.62539 -2.90211
VAL_507 -8.13854 1.12905 3.22855 -0.30844 0.15055 0.06939 3.01507 -2.94963 -0.01643 -0.08223 -2.46343 -0.16037 0 0 0 0 0 0.12122 0.01066 0.10284 0 -0.21361 0 1.9342 -0.03415 0.55756 -4.04774
ASN_508 -8.18982 0.89692 7.91479 -0.30548 0.02544 0.57451 3.92364 -4.17206 -0.03825 -0.24683 -2.6503 -0.08498 0 0 0 0 0 0.00562 0.18933 0 2.53472 0.51143 0 -0.93687 0.43379 0.77566 1.16127
TYR_509 -8.10802 0.70761 5.34439 -1.10369 0.15804 0.51626 2.66371 -3.04374 -0.01474 -0.13102 -0.98929 -0.27756 0 0 0 0 0 0.16059 0.04239 0 1.75036 -0.45573 0.00608 1.2797 0.58797 0.88867 -0.01799
ILE_510 -8.88737 1.45658 4.25325 -0.50978 0.52367 0.09238 2.98575 -3.19057 -0 -0 -2.61993 0.23366 0 0 0 0 0 -0.05449 0.03467 0.48022 0 -0.49345 0 0.73287 0.18131 0.89334 -3.88788
ALA_511 -5.34997 0.65615 4.09229 -0.02307 0 0 2.47691 -2.72608 -0.00391 -0.02667 -2.67261 -0.36231 0 0 0 0 0 -0.07591 0 0 0 -0.3719 0 1.8394 -0.24356 0.60583 -2.1854
GLY_512 -3.73088 0.66326 4.11712 -4e-05 0 0 1.5668 -2.15162 -0.03561 -0.18242 -1.44787 -0.42414 0 0 0 0 0 -0.06172 0 0 0 0.37821 0 0.83697 -0.18143 0.4437 -0.20966
PHE_513 -8.44793 0.74738 3.76924 -0.51895 0.02654 0.20473 3.59602 -2.9402 -0.00443 -0.01338 -2.79925 0.01792 0 0 0 0 0 0.06154 0.16413 0 2.62362 -0.07289 0 1.0402 0.4589 0.54761 -1.53921
GLY_514 -4.36692 0.7456 3.59628 -4e-05 0 0 1.754 -2.10536 -0 -0 -1.03984 -0.38985 0 0 -0.17359 0 0 -0.13678 0 0 0 0.43148 0 0.83697 0.37705 0.59283 0.12184
PHE_515 -7.31707 0.58472 1.89857 -0.79232 0.06894 0.46545 1.41479 -1.9439 -0 -0 -0.81765 -0.06445 0 0 0 0 0 -0.04534 0.10202 0 3.82145 -0.01815 0 1.0402 -0.11439 0.66968 -1.04745
ILE_516 -6.82601 0.45563 3.48645 -0.60249 0.31645 0.1205 2.3006 -2.51839 -0.04299 -0.22403 -1.41603 0.24105 0 0 0 0 0 0.26268 0.05524 0.72509 0 -0.3146 0 0.73287 0.16364 0.90073 -2.18359
ALA_517 -4.08333 0.56421 1.32178 -0.02594 0.00097 0 1.46951 -1.51722 -0.00272 -0.04979 -0.99422 -0.37585 0 0 0 0 0 -0.04862 0 0 0 -0.07083 0 1.8394 0.04654 0.87036 -1.05575
THR_518 -6.29367 0.73488 4.87798 -0.12215 0.07529 0.06895 2.84297 -2.78595 -0.01087 -0.06458 -1.26995 -1.59084 0 0 -0.17359 0 0 0.01229 0.0806 0.10795 0 -0.5792 2.27294 -1.0874 -0.49875 1.05621 -2.3469
ALA_519 -5.55468 0.30126 2.99393 -0.02248 0 0 2.3664 -2.43727 -0 -0 -1.7608 -0.36662 0 0 0 0 0 0.01738 0 0 0 -0.35356 0 1.8394 -0.52407 0.9415 -2.5596
ILE_520 -8.58922 1.16552 5.40859 -0.61575 0.43056 0.1641 2.80146 -3.44063 -0.03211 -0.15946 -1.09031 0.40254 0 0 0 0 0 -0.0463 0.06156 2.35744 0 -0.14156 0 0.73287 -0.34818 0.60614 -0.33274
SER_521 -5.05859 0.51225 4.28208 -0.02244 0 0.02059 1.86777 -2.2693 -0.00272 -0.04979 -0.95417 -0.35528 0 0 0 0 0 -0.03471 0.00042 0.48399 0 0.3199 0.60396 -0.77834 0.07173 0.57265 -0.79001
LEU_522 -8.14484 0.83219 3.69544 -0.45319 0.10653 0.0928 2.3636 -2.59847 -0.0151 -0.13494 -1.30593 0.23742 0 0 0 0 0 -0.02633 0.13297 0.48932 0 -0.23803 0 0.18072 0.00819 0.65285 -4.12481
PHE_523 -9.57533 1.20492 4.06204 -0.58529 0.32066 0.25998 3.00372 -3.06798 -0 -0 -1.18498 -0.16289 0 0 -0.28966 0 0 -0.03067 0.02329 0 3.31137 -0.15527 0 1.0402 -0.11806 0.9601 -0.98383
ARG_524 -5.53851 0.13633 6.28499 -0.88446 0.26174 0.60908 3.11343 -3.0476 -0 -0 -3.94256 0.32215 0 0 -0.47308 -1.23095 0 0.02079 0.16827 2.94583 0 -0.07648 0 -1.2888 -0.24531 0.6882 -2.17695
LEU_525 -7.52937 0.97533 2.09543 -0.68009 0.17548 0.24357 1.41065 -1.94399 -0 -0 -0.92366 0.13568 0 0 0 0 0 -0.01696 0.06534 0.85357 0 -0.21009 0 0.18072 -0.21905 0.47622 -4.91123
GLY_526 -3.7305 0.67276 4.26328 -0.00078 0 0 2.25884 -2.13474 -0 -0 -0.97864 -0.2599 0 0 0 0 0 -0.02037 0 0 0 -1.5411 0 0.83697 0.6728 0.76789 0.80651
PRO_527 -2.61259 0.62253 2.07876 -0.07305 0 0.04447 1.27882 -0.98564 -0.0085 -0.05787 -0.14504 0.60739 0 0 0 0 0 -0.19907 0.00112 0.37216 0 -0.71304 0 -2.4119 0.70972 0.65921 -0.83253
PHE_528 -8.82246 1.76884 2.65015 -0.58326 0.01772 0.29053 2.53365 -2.33669 -0 -0 -2.20221 -0.18941 0 0 0 0 0 0.00181 0.3108 0 2.60665 0.25946 0 1.0402 -0.0387 0.7686 -1.92432
SER_529 -6.26939 0.90991 5.30018 -0.02916 1e-05 0.04578 2.87341 -2.77337 -0.00991 -0.14098 -2.04094 -0.99172 0 0 0 0 0 -0.06129 0.01039 0.16708 0 -0.24458 0.74015 -0.77834 -0.27538 0.94046 -2.62768
TRP_530 -8.0533 0.9047 4.50599 -0.66382 0.24746 0.35166 3.03918 -2.94467 -0 -0 -1.62054 -0.53029 0 0 0 0 0 -0.02997 0.00281 0 3.1668 0.02656 0 1.6906 -0.38029 0.46993 0.1828
LEU_531 -6.36191 0.55367 4.20308 -0.68473 0.48971 0.17842 2.64823 -2.65898 -0.01477 -0.10299 -2.18654 0.24471 0 0 0 0 0 -0.02119 0.01155 2.63179 0 -0.27966 0 0.18072 -0.24179 0.44401 -0.96667
ILE_532 -10.13 1.81095 2.63148 -0.66166 0.70171 0.15364 2.34346 -2.79127 -0 -0 -1.08318 0.00387 0 0 0 0 0 -0.0362 0.01856 3.3639 0 -0.40568 0 0.73287 -0.07169 0.93483 -2.48445
PHE_533 -11.0216 2.11534 3.5326 -1.16688 0.1578 0.40086 2.63355 -3.08787 -0 -0 -2.56272 -0.01029 0 0 0 0 0 0.01797 0.03237 0 1.87927 -0.44121 0 1.0402 0.05383 1.29103 -5.13572
LEU_534 -5.44627 0.24112 4.34875 -0.48577 0.25554 0.1196 2.24113 -2.40877 -0 -0 -1.56888 0.25199 0 0 0 0 0 0.05728 0.03197 0.31964 0 -0.2847 0 0.18072 -0.12767 1.01772 -1.25659
LEU_535 -6.71501 0.63983 3.78817 -0.69051 0.26518 0.27365 2.50894 -2.48457 -0.00178 -0.0123 -2.45241 0.08212 0 0 0 0 0 -0.02578 0.02169 0.80797 0 -0.21267 0 0.18072 -0.18364 0.83956 -3.37086
VAL_536 -9.04465 1.29358 3.99024 -0.32331 0.29152 0.07409 3.23324 -3.1482 -0.00627 -0.04512 -2.93446 -0.24227 0 0 0 0 0 0.08911 0.10187 0.17559 0 -0.14108 0 1.9342 -0.11481 0.94325 -3.87348
SER_537 -6.09825 0.45795 5.94264 -0.03052 0 0.07028 2.97288 -2.93051 -0.00107 -0.0092 -2.46868 -0.67284 0 0 0 0 0 0.0129 0.08425 0.64122 0 0.36355 0.60589 -0.77834 0.07419 0.61416 -1.14949
LEU_538 -5.96942 0.43831 4.35702 -0.68987 0.19769 0.2518 2.61257 -2.54917 -0 -0 -2.07739 0.12748 0 0 0 0 0 -0.01169 0.08631 0.81245 0 -0.19303 0 0.18072 0.21125 0.25708 -1.95789
VAL_539 -8.88595 0.99457 3.64329 -0.31438 0.20344 0.07041 2.95736 -3.04167 -0 -0 -2.42861 -0.09397 0 0 0 0 0 -0.05594 0.06554 0.07216 0 -0.2675 0 1.9342 -0.02764 0.32417 -4.85054
SER_540 -7.07205 0.53277 6.61728 -0.03144 0.00021 0.02175 3.84324 -3.26769 -0.00301 -0.03454 -4.26641 0.08186 0 0 0 0 0 0.19209 0.03958 0.4988 0 0.31631 1.73502 -0.77834 -0.0293 0.44416 -1.15972
LEU_541 -7.05821 0.48659 4.99156 -0.47141 0.24207 0.12175 2.9589 -2.89824 -0 -0 -2.67458 0.17684 0 0 0 0 0 0.12576 0.31053 0.29152 0 -0.30329 0 0.18072 -0.14719 0.547 -3.11967
ILE_542 -9.75121 1.80803 3.91583 -0.53001 0.75084 0.10659 3.07188 -3.1327 -0 -0 -2.07094 -0.0857 0 0 0 0 0 -0.04115 0.00577 0.59062 0 -0.43811 0 0.73287 -0.19288 0.72275 -4.53751
VAL_543 -8.23353 0.95308 3.29658 -0.31328 0.27771 0.07203 2.83276 -2.85692 -0 -0 -2.64544 -0.18916 0 0 0 0 0 -0.03347 0.0001 0.13542 0 -0.17591 0 1.9342 -0.09814 0.62094 -4.42303
THR_544 -9.17149 1.49441 5.29734 -0.19572 0.06429 0.0631 3.66121 -3.44514 -0 -0 -2.94913 0.09117 0 0 0 0 0 0.22759 0.01906 0.07392 0 0.03211 2.30794 -1.0874 -0.03553 0.924 -2.62826
LEU_545 -6.58714 0.58714 5.0295 -0.46312 0.13716 0.10656 2.8992 -2.93497 -0 -0 -2.48475 0.22148 0 0 0 0 0 -0.01929 0.06387 0.4428 0 -0.24865 0 0.18072 -0.07167 1.01014 -2.131
SER_546 -6.17784 0.59808 5.32899 -0.02228 0 0.02147 2.86699 -2.85081 -0 -0 -1.99231 -0.32463 0 0 0 0 0 0.21667 0.04498 0.49716 0 0.30238 0.64437 -0.77834 -0.14183 0.47538 -1.2916
PHE_547 -11.6004 1.54615 2.76271 -0.54 0.07891 0.20932 3.14379 -3.0527 -0 -0 -2.68696 -0.05937 0 0 0 0 0 0.0454 0.42816 0 3.89328 -0.04359 0 1.0402 -0.11541 0.48151 -4.46902
ALA_548 -6.06218 0.72536 4.30349 -0.02198 0 0 2.90209 -2.88888 -0 -0 -1.9091 -0.35839 0 0 0 0 0 -0.0533 0 0 0 -0.27993 0 1.8394 -0.33378 0.46767 -1.66953
ARG_549 -8.26169 0.61152 6.15419 -0.97853 0.23785 0.74522 2.96018 -3.08853 -0 -0 -2.20414 0.36921 0 0 -0.65902 0 0 0.1303 0.35608 3.25703 0 -0.06987 0 -1.2888 -0.40977 0.52369 -1.61507
LEU_550 -9.79186 1.47917 3.96592 -0.4941 0.26268 0.12481 2.92888 -2.9728 -0 -0 -3.12402 0.21869 0 0 0 0 0 0.04465 0.02605 0.34995 0 -0.29601 0 0.18072 -0.30696 0.78538 -6.61886
SER_551 -5.74232 0.4152 5.47851 -0.02506 0.00072 0.02437 2.23897 -2.81435 -9e-05 -0.00193 -1.25525 -0.39586 0 0 0 0 0 -0.04734 0.03386 1.10377 0 -0.00947 0.60395 -0.77834 -0.46391 0.73283 -0.90176
SER_552 -4.14224 0.55161 3.98769 -0.04087 0.00016 0.05877 1.92392 -2.05072 -0 -0 -1.80233 -0.48953 0 0 -0.65902 0 0 -0.05737 0.25623 0.17899 0 -0.31642 1.85563 -0.77834 -0.65947 0.44535 -1.73795
ILE_553 -6.04768 0.65111 4.48794 -0.62206 0.36461 0.13246 1.89394 -2.44659 -0.00648 -0.05768 -1.54051 0.19249 0 0 0 0 0 0.00033 0.01484 0.76474 0 -0.52822 0 0.73287 -0.21563 0.48559 -1.74395
ASP_554 -5.27018 0.33888 5.97328 -0.12168 0.01567 0.36291 1.85348 -2.57352 -9e-05 -0.00193 -1.77823 -0.3802 0 0 -0.7684 0 0 -0.05691 0.00258 0 4.04171 -0.54488 0 -2.3716 0.10726 0.68303 -0.48883
SER_555 -2.28082 0.11747 2.06364 -0.03603 0.0075 0.06567 0.60165 -1.05779 -0.00648 -0.05768 0.07479 -0.78839 0 0 0 0 0 0.10709 0.00875 0.4014 0 -0.09533 0.6863 -0.77834 0.17706 0.56578 -0.22376
GLN_556 -2.34821 0.11173 2.32881 -0.30437 0.08632 0.26434 1.21449 -1.08995 -0.01594 -0.21211 -1.05611 -0.62211 0 0 0 -0.6462 0 -0.0635 0.0058 0 2.77112 -0.18784 0 -0.18838 -0.06698 0.66811 0.64901
ASN_557 -5.05607 0.56459 3.71783 -0.15703 0.00705 0.20674 1.78968 -1.89496 -0.01588 -0.10645 -0.17546 -0.8879 0 0 -1.06636 0 0 0.02547 0.04613 0 1.92752 -0.21749 0 -0.93687 -0.22184 0.62369 -1.8276
TYR_558 -9.78646 1.59783 4.33292 -0.611 0.04935 0.3377 2.12411 -2.52152 -0.00262 -0.02864 -2.53738 -0.25091 0 0 -1.06636 -0.66117 0 -0.05493 0.03544 0 1.99121 -0.24378 0.00105 1.2797 -0.17545 0.48711 -5.70379
GLY_559 -4.32951 0.38376 3.29444 -5e-05 0 0 1.70323 -1.79813 -0.00385 -0.01445 -0.7154 -0.38335 0 0 0 0 0 -0.05791 0 0 0 0.71443 0 0.83697 0.01869 0.48764 0.13652
GLY_560 -4.72329 0.63252 4.4469 -0.00029 0 0 2.10154 -2.41016 -0.00154 -0.01365 -2.20002 -0.2644 0 0 0 0 0 -0.14036 0 0 0 -1.34417 0 0.83697 1.04061 1.12847 -0.91086
PRO_561 -6.77516 0.59451 2.64189 -0.07015 0 0.04354 1.90059 -1.55598 -0 -0 -0.86767 0.61512 0 0 0 0 0 -0.14166 0.03 0.18409 0 -0.6038 0 -2.4119 0.96267 1.10134 -4.35256
TYR_562 -9.4822 0.84601 5.2054 -1.15659 0.13185 0.59874 3.09645 -3.35155 -0.01124 -0.18153 -3.13116 -0.20965 0 0 0 -0.75351 0 -0.03018 0.0669 0 2.13159 -0.05688 0.02695 1.2797 0.10805 0.84708 -4.0258
LEU_563 -8.84555 0.51304 5.91576 -0.71507 0.25764 0.3039 2.99167 -3.39705 -0 -0 -1.56371 0.06122 0 0 0 0 0 -0.03775 0.11464 0.89468 0 -0.24232 0 0.18072 -0.11879 1.01701 -2.66996
TRP_564 -14.3418 1.61129 4.93176 -0.81017 0.32343 0.48655 3.14953 -3.94604 -0 -0 -2.22774 -0.4774 0 0 -0.7684 0 0 0.26101 0.23757 0 2.93105 -0.1018 0 1.6906 -0.18078 0.86626 -6.36501
ALA_565 -5.87915 1.33898 3.68522 -0.01958 0 0 2.62215 -2.79911 -0.01476 -0.0997 -1.27461 -0.34732 0 0 0 0 0 -0.01239 0 0 0 0.06502 0 1.8394 -0.0031 1.04846 0.14952
LYS_566 -5.70242 0.31381 7.30541 -0.43863 0.0963 0.2496 3.6823 -3.2471 -0 -0 -5.79433 -0.11405 0 0 0 -0.79136 0 0.02917 0.05595 1.88428 0 0.02881 0 -1.5107 0.03911 0.67784 -3.23601
LYS_567 -5.99473 0.4452 7.42507 -0.50358 0.13905 0.29307 3.1823 -2.94685 -0 -0 -4.74274 0.14826 0 0 0 -1.3899 0 0.02887 0.50541 2.39692 0 -0.02967 0 -1.5107 -0.30957 0.45525 -2.40834
ALA_568 -4.56935 0.59205 1.97459 -0.02806 0.00746 0 1.85903 -1.87832 -0 -0 -2.07834 -0.43801 0 0 0 0 0 0.19733 0 0 0 0.12958 0 1.8394 -0.52806 0.48127 -2.43943
VAL_569 -7.81224 2.51041 3.44608 -0.27711 0.15636 0.05507 2.43792 -2.604 -0.00188 -0.01644 -1.23317 -0.32724 0 0 0 0 0 0.00636 0.07289 0.24677 0 -0.51216 0 1.9342 -0.2117 1.28124 -0.84863
ASP_570 -2.85771 0.43739 4.03755 -0.11332 0.00079 0.35263 1.20271 -1.67489 -0.03748 -0.20031 -2.8447 -1.0398 0 0 -0.38497 0 0 0.03975 0.00713 0 3.16067 0.40927 0 -2.3716 1.10273 1.46546 0.69128
LYS_571 -3.56687 0.41382 5.17785 -0.3071 0.0372 0.15647 1.5984 -2.1274 -0 -0 -2.06226 -0.14119 0 0 -0.74997 0 0 0.71399 0.00124 1.66936 0 -0.14643 0 -1.5107 1.53386 1.37594 2.06622
GLU_572 -2.69439 0.13427 4.91645 -0.50075 0.08019 0.97605 1.53763 -1.98165 -0.0381 -0.20283 -2.44606 -0.36469 0 0 0 0 0 -0.04177 0.04071 0 3.38334 -0.25745 0 -2.7348 0.24392 1.74252 1.7926
LYS_573 -11.1626 2.76066 12.5069 -0.50081 0.11796 0.26659 4.8648 -5.11566 -0.05098 -0.14819 -5.05162 0.14551 0 0 -0.39734 0 0 -0.03335 0.17237 2.30667 0 0.10843 0 -1.5107 -0.27914 1.73649 0.736
ILE_574 -8.46266 1.37559 2.9078 -0.51024 0.35546 0.10432 2.60475 -2.39696 -0.03076 -0.16464 -1.33994 0.45606 0 0 0 0 0 -0.04547 0.10835 0.95726 0 0.08168 0 0.73287 -0.09845 1.45296 -1.91205
ALA_575 -5.83423 1.52427 1.6717 -0.02401 0 0 1.7479 -1.94137 -0.01579 -0.11254 0.28374 -0.3996 0 0 0 0 0 -0.04057 0 0 0 -0.32043 0 1.8394 -0.44439 0.88908 -1.17684
GLY_576 -5.1728 0.75887 4.68444 -6e-05 0 0 1.89166 -2.53518 -0.03798 -0.11656 -1.54569 -0.3863 0 0 0 0 0 -0.13144 0 0 0 0.36603 0 0.83697 -0.38378 0.53838 -1.23345
ARG_577 -7.82531 0.51279 8.09849 -0.55596 0.07888 0.30151 2.90994 -3.58972 -0.01746 -0.13612 -1.5356 0.32796 0 0 0 0 0 -0.05768 0.3486 2.5698 0 -0.1521 0 -1.2888 -0.2678 0.29803 0.01945
MET_578 -7.52603 1.01266 3.48988 -0.94762 0.14948 0.34328 1.6339 -2.2824 -0.03076 -0.16464 -1.296 -0.45608 0 0 0 0 0 0.02705 0.89092 3.1564 0 0.1088 0 0.60916 -0.15258 0.28445 -1.15016
PHE_579 -8.67944 1.04035 3.02724 -0.7918 0.03531 0.27385 2.23871 -2.48778 -0.02003 -0.13961 -2.39573 -0.05411 0 0 0 0 0 -0.01204 0.00995 0 1.8522 -0.45842 0 1.0402 0.12433 0.43164 -4.96518
SER_580 -5.40798 0.42508 5.24159 -0.02248 0 0.05183 2.3612 -2.66337 -0 -0 -1.7799 -0.66631 0 0 0 0 0 0.11883 0.00064 0.53466 0 0.36922 0.60004 -0.77834 0.27776 0.56692 -0.77061
PHE_581 -11.3068 1.18737 4.1924 -0.931 0.13466 0.38075 2.7922 -3.21956 -0.00583 -0.02702 -2.6046 0.01881 0 0 0 0 0 0.13605 0.07898 0 1.83395 -0.51728 0 1.0402 0.34104 0.66319 -5.81247
PHE_582 -10.0023 1.40185 5.78089 -0.78537 0.03948 0.21753 4.06399 -3.73318 -0.0018 -0.01198 -3.46205 -0.03394 0 0 0 0 0 0.00554 0.40619 0 1.93651 -0.28855 0 1.0402 0.03861 0.83295 -2.55544
THR_583 -7.34469 0.18622 6.26993 -0.19229 0.06496 0.06882 3.69931 -3.36099 -0 -0 -3.89625 -0.05545 0 0 0 0 0 0.01514 0.0212 0.06416 0 0.02797 2.28375 -1.0874 0.04991 0.5946 -2.59109
GLY_584 -4.9792 0.78693 4.35824 -4e-05 0 0 2.00335 -2.53417 -0.00424 -0.02707 -1.87792 -0.4027 0 0 0 0 0 -0.05878 0 0 0 0.38815 0 0.83697 0.56208 0.32144 -0.62695
TRP_585 -12.6008 1.61765 4.77131 -1.51477 0.15483 0.61422 3.40259 -3.95823 -0 -0 -3.11597 -0.39356 0 0 0 0 0 0.10924 0.10361 0 1.88704 -0.1614 0 1.6906 0.38554 0.78974 -6.21838
ASN_586 -9.02911 1.17166 7.27605 -0.21548 0.00966 0.29487 3.60562 -4.01592 -0.01661 -0.10193 -3.65693 -0.35318 0 0 0 0 0 0.08377 0.03916 0 3.02501 0.30813 0 -0.93687 -0.07837 1.17261 -1.41787
ASN_587 -6.59237 0.53224 7.28012 -0.17003 0.02184 0.24301 2.68332 -3.33161 -0.03678 -0.13714 -1.71633 -0.36463 0 0 0 -0.45424 0 0.08562 0.00827 0 1.52177 0.45849 0 -0.93687 0.07579 0.84274 0.01321
PHE_588 -6.89996 1.1094 2.69215 -0.82313 0.02868 0.2572 1.86921 -2.10554 -0 -0 -0.95511 -0.03407 0 0 0 0 0 -0.00446 0.00678 0 1.81822 -0.4376 0 1.0402 0.09232 0.68206 -1.66365
ILE_589 -7.40512 1.20319 3.44811 -0.51677 0.26549 0.1148 2.02962 -2.39682 -0 -0 -1.83171 0.34973 0 0 0 0 0 -0.03805 0.33675 0.816 0 0.09361 0 0.73287 0.10527 1.0459 -1.64711
ILE_590 -6.99614 0.6319 4.25399 -0.49919 0.39377 0.10276 2.6471 -2.60169 -0 -0 -2.3731 -0.07991 0 0 0 0 0 -0.05352 0.0317 0.59535 0 -0.38344 0 0.73287 0.07248 0.89932 -2.62576
GLY_591 -4.05658 0.55986 4.40006 -5e-05 0 0 2.29163 -2.36149 -0.01661 -0.10193 -1.75433 -0.38609 0 0 0 0 0 0.28967 0 0 0 -0.23011 0 0.83697 5.70651 0.92525 6.10275
PRO_592 -7.12401 0.95566 4.53615 -0.06665 0 0.04218 2.57506 -2.29157 -0 -0 -1.79213 0.61929 0 0 0 0 0 -0.00674 0.04413 0.14074 0 0.01062 0 -2.4119 5.85216 1.17694 2.25994
LEU_593 -6.32136 0.30015 4.26049 -0.66742 0.18277 0.25932 3.08469 -2.79184 -0 -0 -2.84839 0.0545 0 0 0 0 0 0.0948 0.00493 0.88391 0 -0.22667 0 0.18072 0.07118 0.7325 -2.74571
SER_594 -5.57908 0.3421 5.90262 -0.02273 0 0.02126 3.44672 -2.91013 -0 -0 -3.06475 -0.26688 0 0 0 -0.48524 0 0.05161 0.02271 0.50658 0 0.28968 0.67636 -0.77834 -0.11944 0.38562 -1.58133
ALA_595 -5.5237 0.67331 3.13456 -0.02297 0 0 2.49503 -2.29959 -0 -0 -1.79611 -0.3788 0 0 0 0 0 0.00295 0 0 0 -0.32521 0 1.8394 -0.36608 0.29717 -2.27005
ALA_596 -6.31815 0.82607 3.07066 -0.02457 0.00015 0 2.11194 -2.50865 -0 -0 -1.55894 -0.36724 0 0 0 0 0 0.10139 0 0 0 0.00365 0 1.8394 -0.43693 0.39229 -2.86893
THR_597 -7.20602 0.52361 4.75491 -0.19705 0.09651 0.07153 3.6627 -2.82496 -0.00097 -0.00947 -3.32381 -0.15426 0 0 0 0 0 -0.03775 0.02988 0.18532 0 0.02568 2.39963 -1.0874 0.0149 0.40545 -2.67159
ALA_598 -6.18126 1.26049 3.92316 -0.02131 0 0 3.01289 -2.65359 -0 -0 -2.5467 -0.37891 0 0 0 0 0 0.40049 0 0 0 -0.33311 0 1.8394 0.78072 1.52553 0.62781
PRO_599 -8.49883 2.91756 5.37556 -0.07695 0.00022 0.04744 2.1431 -2.27464 -0 -0 -1.48264 0.64696 0 0 0 0 0 -0.03853 0.32746 0.26114 0 -0.37995 0 -2.4119 0.62796 2.2104 -0.60565
LEU_600 -8.1489 1.03316 2.41587 -0.45147 0.22124 0.10145 2.34825 -2.43644 -0 -0 -2.18745 0.17364 0 0 0 0 0 -0.02513 0.06733 0.32699 0 -0.28161 0 0.18072 -0.17729 1.20966 -5.62998
PHE_601 -9.80938 1.13944 4.01099 -0.71141 0.07702 0.38403 3.52428 -3.22905 -0.00431 -0.07407 -2.18733 0.14564 0 0 0 0 0 0.05755 0.06757 0 2.19188 0.03724 0 1.0402 -0.11676 0.69068 -2.76579
ILE_602 -10.3634 1.52341 4.56613 -0.49587 0.38839 0.0956 2.99422 -3.28235 -0 -0 -2.05713 0.03148 0 0 0 0 0 -0.05841 0.05459 0.5021 0 -0.48112 0 0.73287 0.09229 0.80919 -4.94805
LEU_603 -9.27078 1.31696 3.79773 -0.46924 0.20296 0.10503 3.05389 -3.05851 -0 -0 -2.4607 0.23094 0 0 0 0 0 0.0558 0.09373 0.38468 0 -0.26483 0 0.18072 -0.10112 0.79958 -5.40317
ASN_604 -6.35752 0.61493 6.47649 -0.38537 0.03233 0.72533 2.65686 -3.29336 -0.00431 -0.07407 -2.28203 -0.35072 0 0 0 0 0 -0.01083 0.00189 0 3.46058 0.5771 0 -0.93687 0.00921 0.5483 1.40793
SER_605 -5.55959 0.15339 5.81578 -0.02354 0 0.02239 2.66903 -2.90709 -0.01531 -0.13292 -1.15609 -0.37509 0 0 0 0 0 0.06087 0.00889 0.56956 0 0.26395 0.60895 -0.77834 0.04643 0.30841 -0.42033
PHE_606 -8.7471 1.18389 3.01588 -0.69168 0.0267 0.19977 2.33555 -2.65394 -0 -0 -1.67341 -0.06185 0 0 0 0 0 0.06421 0.41757 0 2.08888 -0.17881 0 1.0402 -0.14058 0.43914 -3.33558
SER_607 -4.97049 0.65761 4.9236 -0.02834 0 0.06497 2.33486 -2.48768 -0 -0 -2.28713 -0.5457 0 0 0 0 0 -0.02902 0.02563 1.03357 0 0.29341 0.60041 -0.77834 -0.07188 0.48504 -0.77948
GLY_608 -2.59599 0.16884 2.81206 -4e-05 0 0 1.388 -1.54967 -0 -0 -1.30342 -0.41869 0 0 0 0 0 -0.19069 0 0 0 0.32346 0 0.83697 0.13565 0.29199 -0.10155
ILE_609 -6.46879 0.75777 2.10351 -0.56921 0.2723 0.19016 1.95883 -2.1618 -0 -0 -0.95838 -0.20063 0 0 0 0 0 0.03589 0.00011 0.38941 0 0.18372 0 0.73287 0.2706 0.44863 -3.01502
ASP_610 -4.33913 1.0982 5.93111 -0.1205 0 0.34764 2.75726 -2.63483 -0 -0 -5.20615 -0.74262 0 0 -1.25441 0 0 0.38199 0.00029 0 3.11424 0.01123 0 -2.3716 -0.05545 1.36676 -1.71598
GLY_611 -1.7106 0.64468 1.53324 -0.00011 0 0 0.46274 -0.85774 -0 -0 1.07272 -0.28422 0 0 0 0 0 0.58608 0 0 0 1.15471 0 0.83697 0.63948 2.01055 6.08852
ILE_612 -8.18597 1.07035 3.78879 -0.59773 0.36769 0.21632 2.59309 -2.66863 -0.04325 -0.1328 -1.96741 -0.30022 0 0 -0.50825 0 0 -0.03268 0.06621 0.33655 0 0.23456 0 0.73287 1.0409 1.72752 -2.26211
ARG_613 -2.13302 0.26869 2.43042 -0.479 0.09449 0.30705 0.88072 -1.12629 -0 -0 0.36771 -0.17001 0 0 0 0 0 -0.08464 0.02742 1.75954 0 -0.0623 0 -1.2888 0.14936 1.01605 1.9574
GLY_614 -3.00911 0.251 3.48855 -5e-05 0 0 1.6957 -1.77798 -0.04355 -0.13872 -2.51035 -0.41846 0 0 -0.74616 0 0 -0.11014 0 0 0 -1.34222 0 0.83697 -0.58885 0.46785 -3.94551
ASN_615 -6.33176 0.96133 4.46541 -0.18885 0.04454 0.2928 2.81051 -2.62828 -5e-05 -0.00019 -0.40423 -0.35106 0 0 0 0 0 -0.0838 0.04473 0 1.48916 0.16575 0 -0.93687 -0.49324 0.59648 -0.54763
LEU_616 -8.6028 2.14271 0.48894 -0.55711 0.45249 0.16553 0.70057 -1.82334 -0 -0 0.16152 0.08856 0 0 0 0 0 0.06292 0.25063 0.26464 0 0.02344 0 0.18072 -0.12508 1.11491 -5.01076
VAL_617 -2.58552 0.13059 2.37711 -0.29195 0.15522 0.06459 1.05105 -1.32011 -0.01642 -0.16032 -0.48502 -0.33572 0 0 0 0 0 0.06898 0.00089 0.26128 0 -0.42839 0 1.9342 -0.06216 0.91187 1.27017
ASN_618 -4.34145 0.21467 5.08505 -0.28892 0.07485 0.48002 2.968 -2.41012 -0.00037 -0.00641 -2.87698 -0.6947 0 0 -0.68046 0 0 -0.06633 0.01267 0 1.86634 -0.43152 0 -0.93687 0.02754 0.4298 -1.57518
THR_619 -6.52749 0.8539 3.59172 -0.21421 0.32653 0.07979 2.44352 -2.3859 -0.01642 -0.16032 -0.99968 -0.76711 0 0 0 0 0 -0.06805 0.08048 0.19039 0 0.24659 2.25403 -1.0874 0.1098 0.7886 -1.26121
TRP_620 -5.46203 0.44883 2.54792 -1.02797 0.14104 0.30969 1.5349 -1.95779 -0 -0 -1.3501 -0.54508 0 0 -0.68046 0 0 -0.05978 0.32921 0 1.77193 0.12161 0 1.6906 -0.09912 0.74474 -1.54187
ILE_621 -7.23486 0.99775 5.10841 -0.49394 0.40704 0.09815 3.48651 -3.08154 -0.01115 -0.06522 -2.26282 -0.11019 0 0 0 0 0 0.0248 0.01816 0.88645 0 -0.42451 0 0.73287 -0.24578 0.56746 -1.60239
LEU_622 -8.78589 1.21426 3.45269 -0.5736 0.0696 0.17396 2.76099 -2.81079 -0 -0 -1.7641 0.0426 0 0 0 0 0 0.09569 0.01525 0.75311 0 -0.14257 0 0.18072 0.0838 0.91644 -4.31784
ILE_623 -7.57466 0.80708 3.83526 -0.4903 0.35896 0.09738 2.27547 -2.71411 -2e-05 -0.0003 -2.09971 0.08586 0 0 0 0 0 -0.06475 0.0145 0.46481 0 -0.47828 0 0.73287 0.17739 0.8333 -3.73925
ALA_624 -4.05098 0.1381 3.97779 -0.02338 0 0 2.38456 -2.25289 -0 -0 -2.02896 -0.35186 0 0 0 0 0 0.01327 0 0 0 -0.35159 0 1.8394 -0.20433 0.39955 -0.51132
ILE_625 -8.0649 1.2341 3.79539 -0.51109 0.40987 0.10431 2.55519 -2.83026 -0.0133 -0.08497 -2.55228 -0.09896 0 0 0 0 0 0.01697 0.0881 0.69766 0 -0.47988 0 0.73287 -0.28559 0.62532 -4.66144
GLY_626 -4.5683 0.45327 4.35729 -5e-05 0 0 1.9212 -2.38013 -0.03183 -0.19084 -1.95072 -0.43104 0 0 0 0 0 -0.08553 0 0 0 0.25316 0 0.83697 0.59849 0.58905 -0.62899
PHE_627 -6.97663 0.72924 3.68368 -0.80824 0.0826 0.2332 2.49667 -2.68566 -0.0002 -0.00232 -2.26354 -0.06456 0 0 0 0 0 0.00159 0.0595 0 2.01699 -0.54856 0 1.0402 0.70329 0.25244 -2.05031
SER_628 -5.06869 0.59026 5.29954 -0.02937 0 0.06762 2.75889 -2.75495 -0 -0 -1.80078 -0.6065 0 0 0 0 0 -0.02073 2e-05 0.65462 0 0.34956 0.60287 -0.77834 0.24391 0.23584 -0.25623
PHE_629 -7.85312 0.80557 3.96938 -0.42742 0.13256 0.14427 2.80451 -2.78405 -0 -0 -1.75116 -0.13831 0 0 0 0 0 -0.02039 0.06874 0 3.64034 -0.41489 0 1.0402 0.12638 0.60079 -0.05661
TYR_630 -10.8685 1.40374 4.9409 -1.10884 0.32068 0.53735 3.29886 -3.51405 -0.02449 -0.2169 -2.17323 -0.23911 0 0 0 0 0 0.03322 0.27718 0 2.13197 -0.10061 1e-05 1.2797 -0.04223 1.18542 -2.87892
VAL_631 -8.70237 1.47794 3.12165 -0.26267 0.10319 0.04301 3.17933 -3.0741 -0 -0 -2.23291 0.32847 0 0 0 0 0 -0.04909 0.05945 0.96902 0 0.10527 0 1.9342 -0.19581 1.20946 -1.98596
LEU_632 -6.08465 0.67586 4.81441 -0.48011 0.24073 0.114 2.58813 -2.72823 -0.0002 -0.00232 -2.16138 0.23757 0 0 0 0 0 0.0081 0.03536 0.29072 0 -0.28124 0 0.18072 -0.34188 0.73311 -2.16132
LEU_633 -9.18685 1.1154 4.46214 -0.53821 0.40252 0.11631 3.45231 -3.31422 -0.01393 -0.13584 -2.64528 -0.00263 0 0 0 0 0 0.0765 0.08582 3.2962 0 -0.27682 0 0.18072 -0.31004 0.43789 -2.798
ALA_634 -5.82799 0.56782 4.04231 -0.02218 0 0 3.16831 -2.7796 -0 -0 -1.78939 -0.38434 0 0 0 0 0 -0.04349 0 0 0 -0.29992 0 1.8394 -0.41449 0.41374 -1.52982
PHE_635 -7.06467 0.50798 4.82928 -0.56948 0.32168 0.2935 2.88975 -2.95439 -0 -0 -1.37574 -0.32008 0 0 0 0 0 0.17639 0.4171 0 3.04757 0.03636 0 1.0402 -0.39177 0.37636 1.26004
ILE_636 -6.8278 0.53123 4.68354 -0.4903 0.36114 0.09803 3.13122 -2.84534 -0 -0 -2.37288 -0.01102 0 0 0 0 0 -0.06587 0.06225 0.59951 0 -0.4203 0 0.73287 -0.12261 0.43394 -2.5224
SER_637 -5.89329 0.60941 5.49906 -0.03307 0.00032 0.02261 2.96191 -2.88662 -0 -0 -2.36845 0.03818 0 0 0 -0.76032 0 0.11196 0.04391 1.02643 0 0.05597 1.80603 -0.77834 -0.31561 0.46499 -0.39492
THR_638 -5.68142 0.62129 4.34767 -0.12674 0.02286 0.06654 2.55022 -2.46348 -0 -0 -1.72291 -0.72826 0 0 -1.06002 0 0 -0.02204 0.34113 0.07263 0 -0.05642 2.53014 -1.0874 -0.49088 0.52325 -2.36384
LYS_639 -3.72986 0.41486 3.94784 -0.29438 0.03276 0.13487 2.40565 -1.77888 -0 -0 -2.63303 -0.14522 0 0 -0.54168 0 0 0.30624 0.00825 1.96941 0 -0.12771 0 -1.5107 -0.14895 0.48313 -1.20739
GLY_640 -3.38028 0.15547 4.10251 -0.00057 0 0 1.98986 -2.02297 -0 -0 -1.8824 -0.25846 0 0 0 0 0 -0.05209 0 0 0 -1.4723 0 0.83697 0.57347 0.75645 -0.65433
THR_641 -5.33727 0.58426 5.2626 -0.20865 0.18148 0.07717 3.50715 -2.57352 -0 -0 -4.17059 -0.15442 0 0 -0.53152 -1.30871 0 -0.01506 0.00718 0.09929 0 0.06274 2.29667 -1.0874 0.54967 0.74945 -2.00946
SER_642 -2.93016 0.13156 3.14373 -0.0283 0.00012 0.04454 1.02614 -1.5595 -0.01007 -0.08345 -0.49194 -0.98573 0 0 0 0 0 -0.05547 0.00509 0.1678 0 -0.17887 0.60214 -0.77834 -0.3326 0.38712 -1.92619
LEU_643 -5.81096 0.55216 4.45146 -0.48823 0.20954 0.10239 2.50479 -2.47356 -0 -0 -1.37712 0.18268 0 0 0 0 0 0.01929 0.05059 0.45867 0 -0.20562 0 0.18072 -0.29178 0.49153 -1.44345
ASN_644 -8.27603 0.76257 6.56423 -0.18095 0.0309 0.27717 3.61731 -3.56958 -0.01393 -0.13584 -2.27989 -0.32703 0 0 0 -0.76032 0 -0.04041 0.00188 0 1.52421 0.45519 0 -0.93687 0.12939 0.5558 -2.60221
LYS_645 -8.86539 1.17227 6.7272 -0.52313 0.12462 0.3178 2.92359 -3.24188 -0 -0 -2.41317 0.16846 0 0 0 0 0 0.11842 0.25934 2.23588 0 -0.04793 0 -1.5107 -0.10856 0.75692 -1.90627
LYS_646 -4.70068 0.28475 4.87228 -0.40419 0.04684 0.21329 2.29042 -2.37998 -0 -0 -1.84554 -0.12931 0 0 0 0 0 -0.0091 0.01372 2.04505 0 0.05269 0 -1.5107 -0.29168 0.58085 -0.87128
LEU_647 -7.32697 0.43843 4.27051 -0.49366 0.23466 0.11902 2.61053 -2.80375 -0 -0 -2.18243 0.23606 0 0 0 0 0 -0.03147 0.10168 0.32738 0 -0.27823 0 0.18072 -0.28196 0.2643 -4.61521
ILE_648 -10.311 1.28802 5.60729 -0.51621 0.4702 0.10329 3.39894 -3.70806 -0 -0 -2.30437 0.03149 0 0 0 0 0 -0.0626 0.20589 0.49738 0 -0.45864 0 0.73287 -0.13104 0.43455 -4.72197
ALA_649 -5.00941 0.24399 3.56203 -0.02142 0 0 2.49588 -2.44226 -0 -0 -2.19329 -0.35413 0 0 0 0 0 -0.00126 0 0 0 -0.26125 0 1.8394 -0.19078 0.37158 -1.96094
LEU_650 -5.22667 0.36601 4.69291 -0.47264 0.1757 0.10544 2.44383 -2.45248 -0 -0 -2.09611 0.22501 0 0 0 0 0 0.01146 0.06887 0.43071 0 -0.25925 0 0.18072 -0.34266 0.24235 -1.90681
PHE_651 -9.14687 0.75985 4.85846 -0.49655 0.18859 0.21714 2.91335 -3.16807 -0 -0 -2.12535 -0.12989 0 0 0 0 0 0.01123 0.00028 0 2.88701 0.10964 0 1.0402 -0.19866 0.41791 -1.86172
ALA_652 -6.63598 0.43128 4.36918 -0.0205 0 0 2.97124 -3.0778 -0 -0 -2.24856 -0.35065 0 0 0 0 0 0.01904 0 0 0 -0.18077 0 1.8394 -0.21483 0.44147 -2.65747
SER_653 -4.54672 0.26061 4.92272 -0.02705 0 0.06304 2.42772 -2.4962 -0 -0 -2.22395 -0.61014 0 0 0 0 0 -0.01804 0.00117 0.67407 0 0.34021 0.60003 -0.77834 -0.01037 0.21897 -1.20226
VAL_654 -5.65789 0.41657 4.39084 -0.31843 0.26818 0.07388 2.68076 -2.59369 -0 -0 -1.96027 -0.17133 0 0 0 0 0 -0.05673 0.00091 0.05533 0 -0.28669 0 1.9342 0.07483 0.25997 -0.88955
LYS_655 -9.5556 0.81323 9.04826 -0.77557 0.23791 0.60945 3.06951 -4.08186 -0.02315 -0.07745 -2.57845 0.08938 0 0 0 0 0 -0.04779 0.06072 3.46694 0 -0.02682 0 -1.5107 -0.29593 0.73238 -0.84555
TRP_656 -10.5187 1.15434 5.26895 -0.8101 0.48522 0.47629 3.08002 -3.59278 -0 -0 -2.09706 -0.54687 0 0 0 0 0 0.16865 0.3221 0 3.03809 0.06284 0 1.6906 -0.3883 0.94009 -1.26662
ILE_657 -5.52892 0.28937 4.94234 -0.49803 0.35 0.10095 2.58175 -2.6158 -0 -0 -2.53402 -0.00254 0 0 0 0 0 0.02568 0.06932 0.55736 0 -0.39383 0 0.73287 -0.12342 0.58338 -1.46354
VAL_658 -8.36253 1.31267 3.91066 -0.32641 0.27096 0.07364 3.09572 -3.10556 -0 -0 -2.19186 -0.09113 0 0 0 0 0 -0.02451 0.17711 0.06774 0 -0.25439 0 1.9342 -0.04002 0.55923 -2.99448
ILE_659 -9.41191 0.97642 3.61089 -0.50544 0.43742 0.09988 2.73379 -2.86361 -0 -0 -2.26217 0.06785 0 0 0 0 0 -0.04719 0.03939 0.47362 0 -0.44551 0 0.73287 0.00683 0.61383 -5.74304
LEU_660 -5.88363 0.33902 4.88992 -0.49098 0.27505 0.11843 2.52644 -2.65267 -0 -0 -2.40576 0.22971 0 0 0 0 0 0.06868 0.04523 0.33137 0 -0.28325 0 0.18072 -0.10001 0.50916 -2.30257
SER_661 -5.35296 0.22814 5.48244 -0.02909 0 0.06733 2.89077 -2.7463 -0 -0 -2.27834 -0.55929 0 0 0 0 0 0.01325 3e-05 0.73867 0 0.33055 0.61373 -0.77834 -0.08029 0.32932 -1.13037
ALA_662 -6.5222 0.66766 3.03936 -0.0209 0 0 2.7181 -2.81654 -0.01196 -0.11363 -2.58288 -0.34833 0 0 0 0 0 -0.01883 0 0 0 -0.23894 0 1.8394 -0.11063 0.24298 -4.27736
LEU_663 -9.04659 1.16583 3.87517 -0.49489 0.28016 0.114 3.00298 -3.09305 -0 -0 -2.37588 0.25423 0 0 0 0 0 -0.02117 0.15348 0.39659 0 -0.26784 0 0.18072 -0.30063 0.51984 -5.65704
ILE_664 -5.82451 0.4465 5.03762 -0.50405 0.33832 0.10286 2.63661 -2.743 -0 -0 -1.98788 0.04899 0 0 0 0 0 -0.03164 0.06996 0.50426 0 -0.45227 0 0.73287 -0.07751 0.61877 -1.0841
VAL_665 -6.5037 0.57798 3.00326 -0.3514 0.1746 0.0852 2.59912 -2.62653 -0 -0 -2.05679 -0.04411 0 0 0 0 0 -0.0553 0.0046 1.0253 0 -0.08251 0 1.9342 -0.09809 0.58363 -1.83054
ALA_666 -7.00449 1.27376 3.09566 -0.02321 0 0 3.05564 -2.84513 -0 -0 -2.3294 -0.34948 0 0 0 0 0 0.02851 0 0 0 -0.24151 0 1.8394 -0.34344 0.54953 -3.29418
ILE_667 -6.20564 0.51764 4.91446 -0.5076 0.33459 0.10616 2.78475 -2.78523 -0 -0 -2.54158 -0.05645 0 0 0 0 0 -0.02008 0.11287 0.55799 0 -0.40788 0 0.73287 -0.21151 0.55208 -2.12256
TYR_668 -4.81087 0.26732 4.04716 -0.58467 0.07084 0.26775 2.24525 -2.33933 -0 -0 -1.94067 -0.2829 0 0 0 0 0 0.02267 0.00358 0 2.90959 -0.04586 0 1.2797 -0.10333 0.41049 1.41672
VAL_669 -7.05109 0.51061 5.19623 -0.31838 0.22701 0.07233 3.02435 -3.19691 -0.01306 -0.11985 -1.9742 -0.20138 0 0 0 0 0 -0.03373 0.00066 0.12342 0 -0.31671 0 1.9342 -0.16726 0.34102 -1.96275
ILE_670 -7.98387 0.78636 4.64598 -0.51757 0.39641 0.10308 2.98943 -3.16974 -0 -0 -2.33188 0.00573 0 0 0 0 0 -0.05262 0.08031 0.50316 0 -0.43747 0 0.73287 -0.02616 0.48816 -3.78782
ALA_671 -3.56269 0.29158 3.22338 -0.02182 0 0 2.00624 -1.98292 -0.01005 -0.11588 -1.84474 -0.36879 0 0 -0.56077 0 0 0.03926 0 0 0 -0.3546 0 1.8394 -0.25607 0.39333 -1.28515
ARG_672 -4.62569 0.20405 5.91145 -0.75646 0.12607 0.50397 2.30765 -2.60789 -0.01107 -0.11179 -2.97367 0.39548 0 0 0 -1.02681 0 0.06899 0.05328 2.34365 0 0.03921 0 -1.2888 -0.16228 0.485 -1.12565
ASP_673 -3.76716 0.15584 5.70386 -0.11225 0.00282 0.34629 2.62745 -2.43245 -0 -0 -4.6096 -0.23016 0 0 0 -1.02681 0 -0.04545 0.03015 0 1.94951 -0.18279 0 -2.3716 0.10753 0.66647 -3.18835
GLY_674 -2.87376 0.23192 3.48117 -0.00011 0 0 2.36597 -1.83134 -0.002 -0.00812 -2.28638 -0.40534 0 0 0 0 0 0.12994 0 0 0 0.42516 0 0.83697 0.75746 0.72104 1.54259
ASN_675 -2.94261 0.4192 2.67832 -0.20251 0.07835 0.32028 1.17397 -1.53853 -0.01006 -0.11594 -0.52599 -0.40773 0 0 0 0 0 -0.09284 0.00021 0 1.6199 0.19058 0 -0.93687 0.89324 0.6271 1.22806
GLY_676 -2.00097 0.30543 2.47399 -5e-05 0 0 1.19211 -1.24867 -0.0093 -0.13922 -0.84209 -0.40849 0 0 0 0 0 -0.05092 0 0 0 0.5675 0 0.83697 0.20015 0.49486 1.3713
TYR_677 -4.82433 0.81461 3.72203 -0.70176 0.1023 0.4004 2.35547 -2.25474 -0 -0 -2.04722 -0.4025 0 0 -0.56077 0 0 0.07446 0.01931 0 1.83804 0.12332 0.20903 1.2797 0.37354 0.71815 1.23906
SER_678 -2.21931 0.39125 1.78207 -0.02964 0.01924 0.02939 0.63322 -1.07608 -0 -0 -0.09387 -0.1442 0 0 0 0 0 0.14289 0.00615 0.06792 0 0.08832 0.60036 -0.77834 0.48183 0.58942 0.49063
GLN_679 -4.15687 0.44019 4.76728 -0.35791 0.06638 0.20544 2.11183 -2.25627 -0.03788 -0.25768 -2.59524 -0.07748 0 0 0 0 0 -0.08897 0.00886 0 2.70975 0.11237 0 -0.18838 0.0758 0.30785 0.78908
ASN_680 -2.36634 0.27787 2.56855 -0.17986 0.02153 0.25424 0.72431 -1.24068 -0 -0 0.44162 -0.36384 0 0 0 0 0 -0.09888 0.00116 0 2.12268 0.14037 0 -0.93687 -0.12231 0.4181 1.66167
ASN_681 -1.96217 0.21367 2.04057 -0.19586 0.02278 0.32707 0.62695 -1.04804 -0 -0 0.23514 -0.90458 0 0 0 0 0 0.12908 0.12253 0 1.58652 -0.50433 0 -0.93687 -0.03147 0.5827 0.3037
ASN_682 -3.17111 0.31049 3.16204 -0.18565 0.03966 0.30074 1.02444 -1.56998 -0 -0 -1.4518 -0.45491 0 0 0 0 0 -0.06082 0.01315 0 1.96109 -0.41579 0 -0.93687 -0.40478 0.45719 -1.3829
LEU_683 -3.63201 0.35409 1.62677 -0.45299 0.29374 0.1141 0.68722 -1.3582 -0.02858 -0.11846 0.04827 -0.00098 0 0 0 0 0 -0.01048 0.0289 1.55346 0 -0.07724 0 0.18072 -0.43269 0.25956 -0.96481
GLU_684 -1.64635 0.08341 1.83944 -0.38059 0.07668 0.68539 0.4092 -0.83458 -2e-05 -0.00043 0.1333 -0.59299 0 0 0 0 0 -0.00194 0.00014 0 3.1735 -0.06565 0 -2.7348 -0.16299 0.16959 0.15027
SER_685 -1.10543 0.08718 1.107 -0.03097 0.00104 0.05224 0.44483 -0.60064 -0 -0 0.10125 -1.07236 0 0 0 0 0 -0.03731 0.0119 0.32573 0 -0.26572 0.60565 -0.77834 -0.44378 0.15139 -1.44634
GLY_686 -2.1502 0.16046 1.20632 -0.00041 0 0 0.44872 -0.83985 -2e-05 -0.00043 0.18846 -0.18681 0 0 0 0 0 -0.03637 0 0 0 -1.0923 0 0.83697 0.11394 0.14672 -1.20482
PHE_687 -4.72788 0.67526 -0.29795 -1.00747 0.1347 0.62039 0.03287 -0.63499 -0.00343 -0.01034 -0.11313 -0.16382 0 0 0 0 0 0.02782 0.06024 0 1.56512 -0.50373 0 1.0402 0.31945 0.1362 -2.85048
PHE_688 -4.12886 0.30978 1.36644 -0.9231 0.11831 0.1691 0.41443 -1.19671 -0 -0 -0.197 -0.59467 0 0 0 0 0 0.13881 0.23718 0 2.70258 -0.20792 0 1.0402 -0.25876 0.29656 -0.71364
GLY_689 -3.41526 0.21923 1.51584 -0.00119 0 0 0.46415 -1.11992 -0.00343 -0.01034 -0.60858 -0.34462 0 0 -0.43061 0 0 -0.0924 0 0 0 -0.59756 0 0.83697 0.45557 0.52174 -2.6104
ARG_690 -4.9572 0.64925 4.80334 -0.87091 0.16098 0.63091 2.36975 -2.23643 -0.00389 -0.01685 -1.19352 -0.19718 0 0 -0.43061 0 0 0.43035 0.02442 1.95654 0 -0.1695 0 -1.2888 0.48641 0.89923 1.04628
ARG_691 -2.7341 0.13242 3.11202 -0.84154 0.21272 0.59934 1.1338 -1.29232 -0 -0 -0.62917 0.23337 0 0 0 -0.73418 0 -0.07472 0.27179 2.10371 0 -0.23767 0 -1.2888 0.21839 1.04207 1.22711
GLU_692 -2.99136 0.13359 4.71026 -0.43832 0.08383 0.92608 2.05151 -1.84954 -0 -0 -3.79104 -0.3939 0 0 0 -1.45908 0 -0.07333 0.10181 0 2.76639 -0.022 0 -2.7348 0.07668 0.72104 -2.18217
ILE_693 -6.44197 0.87715 4.15871 -0.57239 0.36347 0.09511 3.29059 -2.40809 -0.00389 -0.01685 -1.17447 0.62387 0 0 0 0 0 0.03154 0.00902 1.11773 0 0.02853 0 0.73287 -0.18963 0.66692 1.18822
SER_694 -2.84234 0.61365 2.44395 -0.03038 0.00144 0.04887 1.62254 -1.40289 -0 -0 -0.93098 -0.93897 0 0 0 0 0 -0.21353 0.00641 0.10282 0 -0.38107 0.61155 -0.77834 0.32639 0.7059 -1.03498
PHE_695 -8.95786 1.85676 3.36037 -1.16205 0.25534 0.45921 2.4947 -2.87502 -0.01989 -0.12329 -0.97765 -0.53435 0 0 0 0 0 -0.11017 0.99728 0 2.5813 0.20851 0 1.0402 0.21564 0.81391 -0.47705
ALA_696 -4.2192 1.00502 2.93038 -0.02317 0 0 1.90001 -2.06722 -0.01359 -0.10696 -1.16838 -0.39477 0 0 0 0 0 -0.13044 0 0 0 -0.29077 0 1.8394 -0.34298 0.71382 -0.36885
GLN_697 -5.79809 0.56488 4.87817 -0.66553 0.09909 0.68613 2.83671 -2.63559 -0.0003 -0.0024 -3.0109 -0.38146 0 0 0 0 0 0.03358 0.05212 0 2.79071 -0.09231 0 -0.18838 -0.36552 0.28188 -0.91721
ILE_698 -8.87069 2.1162 2.9359 -0.52317 0.47135 0.10796 2.96581 -2.66454 -0.00254 -0.02189 -2.40658 -0.07013 0 0 0 0 0 -0.05994 0.18294 0.99032 0 -0.14484 0 0.73287 -0.1743 0.72146 -3.7138
ALA_699 -4.51062 0.33109 3.1608 -0.02093 0 0 1.94221 -2.03554 -0.01989 -0.12329 -1.26799 -0.35038 0 0 0 0 0 -0.03439 0 0 0 -0.30081 0 1.8394 -0.31619 0.78581 -0.92072
THR_700 -4.20104 0.2128 4.76358 -0.19525 0.12723 0.07305 2.11888 -2.2362 -0.01389 -0.10935 -2.82331 -0.51531 0 0 0 0 0 -0.0171 0.00918 0.06739 0 -0.02833 2.28613 -1.0874 -0.13497 0.31274 -1.39119
VAL_701 -7.92633 0.88293 3.9266 -0.31687 0.23213 0.07288 2.58386 -2.78038 -0 -0 -2.04811 -0.30715 0 0 0 0 0 0.02045 0.06595 0.26869 0 -0.24525 0 1.9342 0.00086 0.59301 -3.04253
PHE_702 -10.6871 1.83572 2.92645 -0.49278 0.0928 0.15338 2.88138 -2.97942 -0 -0 -3.18295 -0.08457 0 0 0 0 0 -0.02268 0.4057 0 3.72322 -0.43352 0 1.0402 -0.06564 1.03434 -3.85542
ILE_703 -7.80329 0.55832 3.81893 -0.6413 0.37821 0.1422 2.60773 -2.7679 -0.00254 -0.02189 -2.12039 0.2295 0 0 0 0 0 -0.0608 0.05491 0.61222 0 -0.46977 0 0.73287 0.02588 0.91207 -3.81506
THR_704 -4.93588 0.17897 4.87612 -0.19912 0.08974 0.07197 2.43153 -2.40528 -0 -0 -1.97926 -0.05914 0 0 0 0 0 0.15637 0.11803 0.09449 0 -0.00047 2.27316 -1.0874 0.0212 0.46751 0.11254
PHE_705 -10.7543 1.77831 3.41338 -1.1009 0.12691 0.49797 3.36427 -3.03202 -0 -0 -3.58507 0.12867 0 0 0 0 0 -0.00625 6e-05 0 2.20294 -0.14459 0 1.0402 -0.06202 0.78255 -5.34989
PHE_706 -9.98559 1.67724 4.17565 -1.1372 0.39516 0.54014 3.46214 -3.25498 -0.00123 -0.02224 -2.46057 0.1518 0 0 0 0 0 -0.00428 0.02071 0 1.87475 -0.09156 0 1.0402 0.20987 1.17405 -2.23594
TYR_707 -8.68173 0.9718 4.36485 -0.8404 0.03995 0.36308 3.08573 -3.11142 -0.02159 -0.21264 -2.06119 -0.27997 0 0 0 -0.48524 0 -0.1357 0.25076 0 2.64953 0.19978 0.11313 1.2797 0.59526 0.9816 -0.93472
SER_708 -6.90529 1.6778 5.39292 -0.04079 0.00328 0.05508 3.50722 -2.94379 -0 -0 -3.1129 -0.36322 0 0 -0.61677 0 0 -0.0695 0.03604 0.13987 0 -0.37467 1.73997 -0.77834 0.18915 0.87258 -1.59138
TYR_709 -10.5689 1.76324 3.21802 -0.58153 0.05508 0.30943 3.07348 -2.83905 -0.0388 -0.20994 -2.0281 -0.26461 0 0 0 0 0 -0.0525 0.17246 0 2.14666 -0.21626 0.00088 1.2797 -0.11998 0.6928 -4.20792
ALA_710 -3.84432 0.65354 2.24283 -0.02371 0 0 1.6997 -1.71376 -0.0096 -0.08294 -1.14175 -0.15445 0 0 0 0 0 0.06385 0 0 0 -0.16694 0 1.8394 -0.41067 10.5022 9.45336
GLY_711 -3.65337 0.76552 4.1198 -0.0002 0 0 1.98288 -2.06566 -0.04712 -0.18503 -2.29442 -0.10255 0 0 -0.75477 0 0 -0.10459 0 0 0 -1.53839 0 0.83697 -0.42925 17.1509 13.6807
VAL_712 -8.14446 1.50854 2.0066 -0.36763 0.24569 0.08611 2.64125 -2.38891 -0.02612 -0.10106 -0.97504 0.09169 0 0 0 0 0 -0.08593 0.0033 0.73294 0 0.22101 0 1.9342 -0.18201 7.24953 4.44969
GLU_713 -7.58229 1.05312 8.08596 -0.52966 0.15035 1.44084 3.59226 -3.73488 -0.07933 -0.43457 -4.72615 -3.02057 0 0 -0.75477 -0.62271 0 -0.06579 0.00074 0 3.42918 -0.23873 0 -2.7348 -0.48458 0.68153 -6.57486
ASP_714 -6.19445 0.59033 7.361 -0.10953 0.01187 0.33486 3.46379 -3.40405 -0 -0 -4.8004 -0.21799 0 0 0 -0.47737 0 0.02687 0.00349 0 1.87997 -0.1144 0 -2.3716 -0.46345 0.46357 -4.01748
ILE_715 -7.89901 1.32791 2.72118 -0.54058 0.5498 0.10726 1.90261 -2.41262 -0.01053 -0.03592 -0.30588 -0.10462 0 0 0 0 0 -0.06192 0.21378 0.56017 0 -0.46289 0 0.73287 -0.13101 0.71133 -3.13806
SER_716 -5.57101 0.47018 5.30664 -0.02613 0 0.02145 2.46049 -2.58423 -0.01588 -0.10645 -1.58978 -0.50329 0 0 0 0 0 0.14062 0.00097 0.49519 0 0.30558 1.85072 -0.77834 -0.00057 0.77354 0.64969
VAL_717 -8.7333 1.29173 4.51073 -0.32198 0.22 0.07392 3.07732 -3.10263 -0 -0 -1.40497 -0.09039 0 0 0 0 0 -0.04494 0.27147 0.14413 0 -0.17102 0 1.9342 -0.10098 0.49243 -1.95428
MET_718 -7.34806 0.73424 4.52303 -0.36002 0.0782 0.13785 2.50665 -2.53789 -0 -0 -2.77507 -0.20068 0 0 0 0 0 0.00868 0.04974 1.52586 0 0.09212 0 0.60916 -0.18343 0.64222 -2.4974
THR_719 -4.86549 1.01556 4.93313 -0.21826 0.22046 0.08067 2.72076 -2.42456 -0.02405 -0.1762 -2.15706 -0.12906 0 0 0 0 0 -0.01316 0.00122 0.09849 0 0.11042 2.26424 -1.0874 5.58556 1.69714 7.63239
PRO_720 -5.9178 1.11759 4.33234 -0.08097 0 0.04825 1.76289 -1.74723 -0 -0 -2.13102 0.59129 0 0 -0.41248 0 0 -0.17708 0.0088 0.44477 0 -0.58945 0 -2.4119 5.58133 1.80278 2.2221
ASP_721 -5.50393 0.34508 6.17563 -0.11333 0.02498 0.35192 3.5511 -2.82132 -0 -0 -6.52019 -0.00487 0 0 0 -1.74933 0 -0.02765 0.15443 0 3.10501 -0.34327 0 -2.3716 0.08225 1.03206 -4.63302
VAL_722 -7.21996 1.36785 3.23751 -0.25659 0.14767 0.04989 2.60951 -2.59456 -0.01392 -0.06998 -0.22471 -0.07461 0 0 0 0 0 -0.06922 0.37073 0.4232 0 -0.78977 0 1.9342 -0.0096 0.99365 -0.18873
LYS_723 -3.50622 0.30039 2.86165 -0.4483 0.09234 0.26981 0.9117 -1.36952 -0.00792 -0.0365 -0.95506 -0.16798 0 0 0 0 0 -0.02936 0.00102 2.08394 0 -0.03602 0 -1.5107 -0.39075 0.60082 -1.33668
THR_724 -4.68961 1.00439 3.74079 -0.11235 0.11892 0.0667 1.5652 -1.92925 -0.02631 -0.29484 1.56237 -0.59143 0 0 0 0 0 0.30899 0.04925 0.09334 0 -0.59432 2.26122 -1.0874 -0.26546 2.48865 3.66884
ASN_725 -2.34543 0.38449 1.82085 -0.18948 0.02998 0.31214 0.32985 -0.95964 -0.00868 -0.03899 0.98902 -0.90639 0 0 0 0 0 0.01557 0.04967 0 1.66395 -0.46941 0 -0.93687 -0.14477 2.64012 2.23598
ASN_726 -5.2264 0.65909 5.31241 -0.38447 0.09905 0.79548 2.29367 -2.43994 -0.00934 -0.12414 -1.31757 -0.51567 0 0 0 0 0 -0.08692 0.01186 0 1.92728 -0.76864 0 -0.93687 0.62957 0.51071 0.42917
PHE_727 -8.75135 1.12252 4.10035 -1.11214 0.51836 0.51331 2.03585 -2.86585 -0 -0 -0.92425 -0.54772 0 0 0 0 0 -0.0356 0.61265 0 2.67015 0.121 0 1.0402 0.63806 0.62573 -0.23875
ARG_728 -5.37875 0.71234 4.53217 -0.85961 0.14588 0.61912 1.65678 -2.31074 -0.00075 -0.0025 -0.83461 0.35055 0 0 0 0 0 -0.04973 0.10183 1.45427 0 -0.12148 0 -1.2888 -0.31298 0.6749 -0.91209
LYS_729 -6.39481 0.46084 6.99865 -0.41882 0.05165 0.23132 3.43392 -3.09904 -0.00451 -0.01384 -3.82537 -0.12869 0 0 0 -0.65662 0 -0.03194 0.01745 2.31422 0 -0.11836 0 -1.5107 -0.24941 0.42183 -2.52223
ILE_730 -8.53337 0.57013 3.18147 -0.47896 0.33179 0.09449 2.43178 -2.60568 -0 -0 -2.02657 0.04746 0 0 0 0 0 0.07136 0.08007 0.49598 0 -0.40158 0 0.73287 0.05988 0.47972 -5.46917
LEU_731 -10.0569 1.98862 3.7099 -0.46353 0.14992 0.10292 2.83374 -3.2317 -0 -0 -1.87448 0.25919 0 0 0 0 0 0.02456 0.79477 1.05812 0 -0.11356 0 0.18072 0.36973 1.16938 -3.0986
ILE_732 -6.92844 0.56054 3.50374 -0.69303 0.69132 0.17026 2.42969 -2.5555 -0 -0 -2.17301 0.16312 0 0 0 0 0 -0.04634 0.13863 0.63434 0 -0.45836 0 0.73287 0.29409 1.61632 -1.91975
VAL_733 -6.10667 0.49826 3.93181 -0.32525 0.27335 0.0757 2.4934 -2.49311 -0 -0 -2.58183 -0.39613 0 0 0 0 0 -0.06846 0.00057 0.16742 0 -0.2771 0 1.9342 -0.08657 1.22077 -1.73964
SER_734 -7.02876 0.81842 5.40116 -0.03479 0 0.04166 3.59348 -3.17653 -0.00451 -0.01384 -2.77904 -0.64406 0 0 0 0 0 0.09136 0.00096 0.54065 0 0.21974 1.72578 -0.77834 -0.25982 0.81453 -1.47196
PHE_735 -10.5443 1.30135 3.5209 -0.5927 0.10845 0.25993 3.45058 -3.14283 -0 -0 -2.04011 -0.02418 0 0 0 0 0 0.39666 0.23194 0 3.29219 0.06983 0 1.0402 -0.23658 0.88227 -2.02637
ILE_736 -6.58332 0.61403 4.84434 -0.5107 0.44728 0.10631 2.85158 -2.81197 -0 -0 -2.24274 -0.13679 0 0 0 0 0 -0.06838 0.00961 0.62746 0 -0.40809 0 0.73287 -0.08572 0.88201 -1.73221
ALA_737 -5.19715 0.3005 3.67441 -0.02184 0 0 2.47147 -2.54354 -0 -0 -2.12155 -0.34434 0 0 0 0 0 0.00735 0 0 0 -0.28814 0 1.8394 -0.23817 0.5997 -1.86191
VAL_738 -9.34794 1.41638 3.42475 -0.27109 0.15272 0.04363 3.26759 -3.23897 -0.00262 -0.01463 -2.33908 0.32178 0 0 0 0 0 0.16576 0.04393 0.94867 0 -0.11329 0 1.9342 -0.28768 0.85733 -3.03857
PHE_739 -9.31257 1.52221 4.97113 -0.95493 0.10623 0.35665 3.44443 -3.19662 -0.01793 -0.1009 -3.05218 -0.00846 0 0 0 0 0 -0.00083 0.26212 0 1.81824 -0.53643 0 1.0402 0.02959 0.79814 -2.83191
LEU_740 -5.63928 0.3146 4.81498 -0.48294 0.23631 0.10936 2.27492 -2.56179 -0.01133 -0.07419 -2.16853 0.2478 0 0 0 0 0 0.01224 0.05908 0.41711 0 -0.25306 0 0.18072 -0.02849 0.44019 -2.11229
PHE_741 -8.13357 0.43104 2.79741 -0.47836 0.16582 0.19053 2.16859 -2.47715 -0 -0 -2.13576 -0.09833 0 0 0 0 0 -0.03869 0.01217 0 3.219 -0.07758 0 1.0402 -0.21684 0.45926 -3.17225
TYR_742 -12.5588 1.54825 5.811 -0.59566 0.19621 0.28646 3.95316 -4.22154 -0.0057 -0.04078 -3.72475 -0.32273 0 0 -0.61677 0 0 -0.03783 0.13972 0 3.20495 -5e-05 0.02523 1.2797 -0.06768 0.788 -4.95963
PHE_743 -7.96129 0.87418 4.08763 -0.88414 0.04501 0.25158 2.50623 -2.76948 -0.00262 -0.01463 -2.43744 -0.08895 0 0 0 0 0 0.00406 0.01096 0 1.93798 -0.48215 0 1.0402 0.11046 0.74502 -3.02738
ILE_744 -6.25549 0.74003 4.31349 -0.65089 0.45161 0.13901 2.27972 -2.51718 -0.02661 -0.15589 -2.00752 0.32319 0 0 0 0 0 -0.00159 0.04339 0.58103 0 -0.45134 0 0.73287 0.09139 0.71079 -1.65998
GLY_745 -5.15063 0.6908 4.80217 -4e-05 0 0 2.35709 -2.63961 -0.01486 -0.09944 -2.11765 -0.3938 0 0 0 0 0 -0.08515 0 0 0 0.19295 0 0.83697 0.64879 0.62846 -0.34395
ILE_746 -7.85562 0.65237 3.96546 -0.50173 0.31001 0.10086 2.45997 -2.86149 -0 -0 -2.62072 0.04698 0 0 0 0 0 -0.02988 0.02665 0.61219 0 -0.38091 0 0.73287 0.63121 0.41039 -4.30139
ILE_747 -7.30224 0.52479 3.54858 -0.62178 0.43117 0.14598 2.35307 -2.59573 -0.0057 -0.04078 -2.25797 0.04713 0 0 0 0 0 -0.05782 0.02451 3.2918 0 -0.41927 0 0.73287 -0.03899 0.64195 -1.59842
ILE_748 -8.90711 1.1669 3.54142 -0.67917 0.55121 0.15969 2.98378 -2.86245 -0 -0 -2.74987 0.33351 0 0 0 0 0 -0.06587 0.11408 0.56158 0 -0.39754 0 0.73287 -0.04675 0.77653 -4.78718
LEU_749 -8.94778 1.45528 3.39922 -0.501 0.27696 0.11903 2.54741 -2.78777 -0.02294 -0.17743 -1.99202 0.22077 0 0 0 0 0 0.21039 0.38081 0.37293 0 -0.2709 0 0.18072 -0.17447 0.76752 -4.94327
ASN_750 -5.24611 0.22516 5.97676 -0.16677 0.01672 0.25444 2.43883 -2.92293 -0.03439 -0.32696 -0.5282 -0.3551 0 0 0 0 0 0.27947 0.00064 0 1.61315 0.10097 0 -0.93687 -0.16529 0.58931 0.81282
GLY_751 -2.90844 0.17782 2.8372 -5e-05 0 0 1.23201 -1.60414 -0 -0 -0.34958 -0.40861 0 0 0 0 0 -0.06374 0 0 0 0.38108 0 0.83697 0.45457 0.29954 0.88462
LEU_752 -7.83066 0.86002 1.74567 -0.50227 0.22374 0.12718 1.64175 -2.16783 -0 -0 -1.26287 0.26258 0 0 0 0 0 -0.0322 0.03293 0.38423 0 -0.26488 0 0.18072 0.33001 0.5176 -5.7543
GLN_753 -5.82889 0.37545 5.62103 -0.25528 0.03433 0.1954 2.3599 -2.51643 -0.02709 -0.22304 -1.99009 -0.77213 0 0 -0.44672 0 0 -0.00685 0.01527 0 3.21486 -0.03776 0 -0.18838 -0.15707 0.658 0.0245
ASN_754 -4.06816 0.19144 4.11637 -0.2186 0.00603 0.31695 2.39539 -2.13218 -0 -0 -2.74439 -0.5133 0 0 -1.19473 0 0 -0.00469 0.12067 0 2.86457 0.16546 0 -0.93687 -0.06791 0.35644 -1.34751
ILE_755 -6.48935 0.75167 4.21613 -0.74356 0.4353 0.295 1.71797 -2.66818 -0 -0 -0.46387 0.33123 0 0 0 0 0 -0.13722 0.19626 0.78714 0 0.28487 0 0.73287 -0.1297 0.45903 -0.4244
ALA_756 -2.27294 0.31019 1.96939 -0.02386 0 0 0.99347 -1.19522 -0 -0 -0.33729 -0.40235 0 0 -1.19473 0 0 0.01476 0 0 0 -0.42049 0 1.8394 -0.34666 0.41725 -0.64909
GLN_757 -4.19428 0.39714 5.65664 -0.35536 0.04949 0.20512 2.71357 -2.46222 -0 -0 -3.06715 -0.34468 0 0 0 -0.8115 0 -0.01437 0.00959 0 3.57743 0.03234 0 -0.18838 0.02961 0.28156 1.51456
ARG_758 -10.7348 0.63074 9.55739 -1.06492 0.31077 0.824 3.80167 -4.53287 -0.05023 -0.41586 -2.40429 0.47824 0 0 -0.73638 0 0 -0.06629 0.10774 2.82052 0 -0.19079 0 -1.2888 0.04087 0.58601 -2.32731
GLY_759 -2.58852 0.13516 2.76025 -4e-05 0 0 1.23011 -1.51643 -0 -0 -1.15282 -0.41839 0 0 0 0 0 -0.12562 0 0 0 0.43215 0 0.83697 -0.1607 0.52798 -0.03991
GLY_760 -1.64093 0.19539 2.28982 -6e-05 0 0 0.99851 -1.13557 -0 -0 -0.5229 -0.37433 0 0 0 0 0 -0.07589 0 0 0 0.89678 0 0.83697 0.55012 0.22491 2.24282
GLU_761 -3.48658 0.26221 4.68447 -0.23745 0.04554 0.37791 2.04236 -2.01957 -0.02369 -0.26352 -2.6057 -0.55334 0 0 0 -0.8115 0 -0.07365 0.02718 0 2.92579 0.01446 0 -2.7348 0.27045 0.19847 -1.96097
ALA_762 -3.73885 0.19591 2.78559 -0.03024 0.01227 0 2.0656 -1.84931 -0.01257 -0.10331 -1.46168 -0.50541 0 0 -0.47308 0 0 0.1806 0 0 0 -0.10679 0 1.8394 0.03709 0.16504 -0.99976
ASN_763 -4.11908 0.56536 4.8651 -0.24625 0.012 0.37447 2.45488 -2.39417 -0.03296 -0.24767 -2.62433 -0.43182 0 0 -1.85493 0 0 0.09363 0.01018 0 2.41251 0.15971 0 -0.93687 0.06344 0.48121 -1.39557
SER_764 -4.99185 0.40114 4.5143 -0.02745 0.00455 0.02684 1.42287 -2.09655 -0.01304 -0.12289 -0.46567 -0.29244 0 0 0 -0.54186 0 -0.02456 0.02576 1.12551 0 -0.17858 0.61096 -0.77834 -0.48238 0.67405 -1.20961
ILE_765 -7.5928 1.32133 2.0473 -0.49182 0.46895 0.10362 2.01716 -2.11321 -0 -0 -0.91353 -0.44536 0 0 -1.55899 0 0 -0.00346 0.23566 0.76156 0 -0.46632 0 0.73287 -0.22838 0.90853 -5.21688
GLY_766 -2.97678 0.2855 2.60738 -0.00014 0 0 0.74379 -1.41192 -0.0008 -0.00334 0.60564 -0.29067 0 0 -1.01765 0 0 0.31989 0 0 0 0.88356 0 0.83697 1.70701 4.00347 6.2919
ASN_767 -6.06606 0.9972 3.88618 -0.17518 0.00582 0.27209 2.71517 -2.50111 -0.01672 -0.14585 -1.93613 -0.76829 0 0 -2.65169 0 0 0.07317 0.62694 0 2.37596 0.3271 0 -0.93687 7.07177 4.76399 7.91748
VAL_768 -6.79818 0.93597 1.53111 -0.38077 0.29708 0.09749 2.444 -1.95302 -0 -0 -2.11781 -0.15404 0 0 -1.00468 0 0 0.03215 0.01017 1.91548 0 -0.10318 0 1.9342 5.81411 1.83691 4.33698
ALA_769 -3.91564 0.3633 2.9455 -0.02297 0 0 1.83741 -1.84859 -0 -0 -0.39247 -0.36739 0 0 -0.9253 0 0 -0.08342 0 0 0 -0.39889 0 1.8394 0.02082 0.59182 -0.35643
ASP_770 -3.95137 0.332 4.09727 -0.12264 0.03387 0.38585 1.05278 -2.00819 -0.00715 -0.02864 -0.76099 -0.24834 0 0 0 0 0 -0.02459 0.03452 0 2.36344 -0.33044 0 -2.3716 -0.73333 0.25056 -2.037
ILE_771 -8.3232 1.18367 3.35999 -0.58663 0.53559 0.13051 2.33411 -2.55432 -0.01287 -0.0628 -0.80715 -0.06684 0 0 0 0 0 0.09731 0.11491 2.40633 0 -0.49775 0 0.73287 -0.35079 0.85679 -1.51025
PHE_772 -8.98647 1.02147 0.35116 -0.55442 0.13651 0.23461 1.45987 -2.12507 -0.00253 -0.04791 -0.18488 -0.14603 0 0 0 0 0 0.11313 0.21147 0 2.34501 0.19853 0 1.0402 0.17457 1.2464 -3.51438
LYS_773 -8.02606 1.11244 6.6672 -0.44991 0.14944 0.30594 2.2434 -3.12896 -0.00493 -0.01237 -2.50974 -0.33854 0 0 0 0 0 -0.04236 0.02655 3.22753 0 -0.17224 0 -1.5107 -0.05665 0.90403 -1.61593
LYS_774 -3.98854 0.4233 3.90022 -0.46745 0.10934 0.27362 1.41999 -1.79305 -0 -0 0.49756 -0.1915 0 0 0 0 0 9.96669 0.14792 2.04914 0 0.12594 0 -1.5107 0.80466 12.485 24.2522
ALA_775 -5.37714 0.86368 1.43625 -0.02731 0.01397 0 1.20331 -2.10396 -0.00536 -0.03177 0.53313 -0.4401 0 0 -0.38029 0 0 0.80916 0 0 0 0.6321 0 1.8394 1.77633 13.7153 14.4567
ALA_776 -2.40675 0.23971 1.77968 -0.02836 0.04405 0 0.465 -1.22645 -0.00162 -0.0044 -0.13677 -0.52491 0 0 0 0 0 0.32533 0 0 0 0.25995 0 1.8394 0.99177 3.06716 4.68276
GLY_777 -3.54696 0.44162 4.41893 -0.00017 0 0 2.91647 -2.14386 -0.00609 -0.04675 -2.2782 -0.19598 0 0 0 0 0 -0.06837 0 0 0 -1.47771 0 0.83697 0.23744 1.68425 0.77161
LEU_778 -4.27925 0.56814 2.88982 -0.50251 0.30024 0.13221 1.70964 -1.67719 -0.00765 -0.06117 -0.5566 0.21411 0 0 0 0 0 -0.02745 0.01351 0.29604 0 -0.22569 0 0.18072 -0.14452 0.42951 -0.74811
GLY_779 -1.49295 0.22132 1.88937 -4e-05 0 0 0.5421 -0.96927 -0.00162 -0.0044 -0.52968 -0.43121 0 0 0 0 0 -0.12005 0 0 0 0.41324 0 0.83697 -0.03869 0.20691 0.52201
THR_780 -6.11871 0.88179 5.53495 -0.10785 0.05803 0.05073 3.40185 -3.02932 -0 -0 -2.28629 -1.39913 0 0 -0.38029 0 0 0.03764 0.06116 0.56531 0 -0.39605 2.40439 -1.0874 0.24135 0.47818 -1.08966
LEU_781 -8.17733 0.72704 4.43178 -0.68359 0.5449 0.33709 2.66599 -3.02102 -0.00425 -0.03017 -1.9357 -0.15604 0 0 0 0 0 0.14675 0.07396 1.55044 0 -0.2294 0 0.18072 0.02896 1.07267 -2.47718
ILE_782 -6.16382 0.48169 3.16875 -0.66107 0.47311 0.1499 2.45747 -2.36938 -0 -0 -2.36801 0.19387 0 0 0 0 0 0.04676 0.03371 0.56928 0 -0.31283 0 0.73287 -0.07912 0.9469 -2.69993
PHE_783 -6.03635 0.62772 3.24049 -0.79254 0.02642 0.25804 1.64472 -2.26902 -0.00765 -0.06117 -1.29194 -0.08418 0 0 0 0 0 -0.01176 0.0218 0 2.14125 -0.42087 0 1.0402 -0.01699 0.46831 -1.52353
TYR_784 -10.547 1.4555 4.76991 -0.63655 0.32229 0.34269 3.61775 -3.71616 -0.01376 -0.14656 -2.30653 -0.38252 0 0 0 0 0 0.02 0.5784 0 2.99507 0.12355 0.2303 1.2797 -0.13777 0.54485 -1.60683
GLY_785 -4.33159 0.23221 4.49825 -5e-05 0 0 2.64101 -2.50285 -0 -0 -3.16797 -0.41084 0 0 0 0 0 -0.04137 0 0 0 0.27091 0 0.83697 0.38929 0.44062 -1.14541
VAL_786 -6.33583 0.53439 3.88578 -0.31593 0.24215 0.07304 2.87035 -2.70485 -0.00425 -0.03017 -2.32613 -0.24215 0 0 0 0 0 0.05264 0.00178 0.1599 0 -0.18365 0 1.9342 0.4143 0.20156 -1.77287
GLY_787 -4.69517 0.50135 4.4793 -5e-05 0 0 2.32197 -2.46951 -0 -0 -2.37481 -0.41537 0 0 0 0 0 -0.09767 0 0 0 0.0926 0 0.83697 0.52582 0.23515 -1.05941
ALA_788 -5.19388 0.11098 4.58421 -0.02275 0 0 2.63267 -2.68057 -0.00826 -0.10993 -2.3552 -0.36635 0 0 0 0 0 -0.0212 0 0 0 -0.34986 0 1.8394 0.33129 0.2149 -1.39452
LEU_789 -8.34766 0.94625 4.51591 -0.63248 0.1701 0.18397 3.18129 -3.05716 -0 -0 -2.01089 0.16425 0 0 0 0 0 0.00848 0.0961 0.73956 0 -0.16534 0 0.18072 -0.1615 0.47191 -3.7165
PHE_790 -7.37723 0.48147 4.11962 -0.53285 0.25456 0.22121 2.78086 -2.73639 -0 -0 -2.3823 -0.1611 0 0 0 0 0 -0.05095 0.00186 0 3.07332 0.06677 0 1.0402 0.0269 0.69951 -0.47454
ASN_791 -8.41138 1.49026 8.99194 -0.33718 0.02505 0.6341 3.93058 -4.25376 -0.04308 -0.39075 -3.29251 -0.43467 0 0 0 0 0 0.05949 0.00364 0 3.49009 0.54264 0 -0.93687 0.06676 0.95515 2.0895
ASN_792 -8.04604 0.84284 7.14852 -0.1892 0.08136 0.28387 3.50513 -3.77197 -0.00205 -0.01447 -1.96677 -0.3649 0 0 0 0 0 0.51493 8e-05 0 1.48702 0.07736 0 -0.93687 0.12779 0.99477 -0.2286
VAL_793 -7.73461 0.78688 4.70359 -0.30955 0.20698 0.07054 3.35571 -3.13321 -0 -0 -1.89491 -0.17954 0 0 0 0 0 -8e-05 0.03234 0.08075 0 -0.27115 0 1.9342 -0.12514 0.6754 -1.8018
SER_794 -7.83787 1.13059 7.61441 -0.03156 0 0.07052 4.06667 -3.70519 -0 -0 -3.04786 -0.45699 0 0 0 0 0 -0.04625 0.16643 1.01811 0 0.29592 0.60383 -0.77834 -0.10588 0.54379 -0.49967
THR_795 -7.97972 0.70351 6.31884 -0.11202 0.02798 0.05303 3.99024 -3.58237 -0.00031 -0.00192 -3.05055 -0.66845 0 0 0 0 0 0.13523 0.16376 1.02279 0 0.11438 2.33346 -1.0874 -0.08719 0.73106 -0.97562
ARG_796 -12.3469 1.39389 9.05329 -0.72633 0.17692 0.46286 4.40348 -4.6321 -0.02272 -0.1401 -1.89677 0.68488 0 0 0 0 0 -0.01126 0.41841 2.48035 0 -0.07183 0 -1.2888 -0.2248 0.89391 -1.39362
LEU_797 -9.81924 0.85601 4.09934 -0.46943 0.14176 0.10355 2.45442 -3.04804 -0 -0 -1.86824 0.2314 0 0 0 0 0 0.00523 0.01289 0.40198 0 -0.25305 0 0.18072 -0.31189 0.73771 -6.54489
SER_798 -5.00856 0.31948 5.32161 -0.02606 0 0.06098 2.45066 -2.60571 -0 -0 -2.66742 -0.58702 0 0 0 0 0 -0.01011 0.01513 0.75835 0 0.32748 0.60168 -0.77834 -0.05786 0.45469 -1.431
THR_799 -6.73004 0.50272 6.08635 -0.20501 0.10417 0.07429 3.50732 -3.29979 -0 -0 -3.27354 -0.01367 0 0 0 0 0 -0.02796 0.01097 0.10014 0 0.02929 2.29193 -1.0874 0.08781 0.31672 -1.52571
ILE_800 -8.27599 0.68497 4.4975 -0.49692 0.38711 0.09885 2.90265 -2.9944 -0.00282 -0.05911 -2.46961 0.0975 0 0 0 0 0 -0.00751 0.02721 0.50479 0 -0.40856 0 0.73287 0.06117 0.36461 -4.35567
ILE_801 -7.16609 0.44357 5.27118 -0.66624 0.55895 0.15217 2.73537 -2.93669 -0.00682 -0.06522 -1.86082 0.1762 0 0 0 0 0 -0.07043 0.02089 0.57363 0 -0.43217 0 0.73287 0.03941 0.5334 -1.96682
ALA_802 -5.81373 0.35711 4.94663 -0.02155 0 0 2.72252 -2.88685 -0 -0 -2.45512 -0.36226 0 0 0 0 0 -0.05251 0 0 0 -0.31527 0 1.8394 -0.27582 0.50826 -1.80918
ASN_803 -8.08377 0.83779 7.61403 -0.186 0.02663 0.2772 3.74554 -3.85993 -0 -0 -3.14247 -0.30838 0 0 0 0 0 -0.01615 0.08635 0 1.4889 0.5691 0 -0.93687 -0.12721 0.30614 -1.7091
SER_804 -6.5741 0.79378 5.90086 -0.02549 0 0.05896 3.14589 -3.06231 -0.01523 -0.13656 -1.78367 -0.6555 0 0 0 0 0 0.01011 9e-05 0.68284 0 0.34159 0.6477 -0.77834 0.24344 0.37037 -0.83559
ARG_805 -9.0183 0.98417 7.81231 -0.75018 0.11799 0.47874 4.04128 -3.69198 -0.03832 -0.35906 -4.32766 0.15548 0 0 0 -1.89729 0 0.02228 0.52306 3.20081 0 -0.08187 0 -1.2888 -0.09138 1.20194 -3.0068
LYS_806 -8.85538 1.23129 8.9604 -0.3079 0.04072 0.14666 3.67432 -3.8729 -0.05275 -0.23521 -5.15189 0.06662 0 0 0 -0.47737 0 -0.01509 0.74732 1.69357 0 -0.0165 0 -1.5107 -0.39576 1.5194 -2.81113
ILE_807 -10.085 1.93176 3.40033 -0.52918 0.4586 0.11129 3.22746 -2.88454 -0.01442 -0.10092 -2.36629 0.00755 0 0 0 0 0 -0.01153 0.14875 0.75103 0 -0.27174 0 0.73287 -0.24054 1.24418 -4.49036
LEU_808 -8.71575 1.25807 4.05441 -0.47388 0.23379 0.11032 3.12394 -2.8733 -0 -0 -2.37417 0.29175 0 0 0 0 0 0.16936 0.0983 1.02923 0 -0.08131 0 0.18072 1.32384 2.25507 -0.38961
PRO_809 -7.76689 1.2837 5.25702 -0.08505 0 0.05229 1.77079 -2.31571 -0.00031 -0.00158 -1.02994 0.70777 0 0 0 0 0 -0.04015 0.0143 0.41205 0 0.15764 0 -2.4119 1.22191 2.04824 -0.72582
LEU_810 -9.35096 1.17781 4.85642 -0.52622 0.38592 0.11901 2.89761 -3.27428 -0.01119 -0.13855 -2.71159 0.28425 0 0 0 0 0 0.0177 0.32794 0.40292 0 -0.26596 0 0.18072 -0.27615 0.91614 -4.98845
ALA_811 -6.95667 0.94015 4.09167 -0.02136 0 0 2.28757 -3.11215 -0 -0 -1.98807 -0.33152 0 0 0 0 0 -0.01452 0 0 0 0.08604 0 1.8394 -0.09278 0.70256 -2.56967
TYR_812 -5.22434 0.43989 3.99537 -0.95505 0.05864 0.36978 1.57979 -2.142 -0.01442 -0.10092 -0.86429 -0.27622 0 0 0 0 0 -0.03159 0.02802 0 1.94202 -0.28757 0.00011 1.2797 0.01182 0.39371 0.20245
ASP_813 -4.883 0.31452 6.89704 -0.12489 0.03677 0.38885 2.76444 -2.93038 -0 -0 -5.20068 -0.44537 0 0 0 -1.54487 0 -0.08134 0.00319 0 2.80971 -0.47225 0 -2.3716 -0.33882 0.36894 -4.80974
ASN_814 -3.09303 0.23529 3.74193 -0.19952 0.05758 0.3443 1.48013 -1.90712 -0.0172 -0.21589 -1.32736 -0.97129 0 0 0 0 0 0.24604 0.02202 0 1.84552 -0.93177 0 -0.93687 -0.69825 0.76245 -1.56304
TYR_815 -7.58167 0.83295 3.73688 -0.59096 0.10895 0.27269 2.5711 -2.40658 -0.0093 -0.10755 -1.89993 -0.23094 0 0 -0.51859 0 0 0.22032 0.10838 0 2.39014 -0.03716 0.04528 1.2797 -0.29658 0.93102 -1.18184
LEU_816 -8.35285 1.25194 1.74523 -0.45041 0.14916 0.06528 1.35618 -1.97547 -0.01091 -0.14384 -0.102 0.21789 0 0 0 0 0 0.12316 0.14351 1.21888 0 -0.32206 0 0.18072 -0.00174 2.40993 -2.49737
PRO_817 -4.1491 0.95841 2.802 -0.11916 0.00237 0.08735 1.72203 -1.33643 -0 -0 -1.8419 0.23839 0 0 0 0 0 -0.05101 0.04031 0.13311 0 -1.0697 0 -2.4119 -0.45836 2.24935 -3.20423
SER_818 -2.62674 0.34143 2.88712 -0.0295 0.00083 0.0473 1.29462 -1.43211 -0 -0 -0.8865 -0.88621 0 0 0 0 0 -0.06004 0.01374 0.11338 0 -0.39313 0.60023 -0.77834 -0.20756 0.48528 -1.51619
PHE_819 -4.61278 0.62287 2.90267 -0.95409 0.07774 0.45844 1.42032 -1.69387 -0.01103 -0.12249 -0.52232 0.09712 0 0 -0.47512 0 0 -0.08348 0.00076 0 3.23534 0.10654 0 1.0402 0.055 0.40295 1.94479
PHE_820 -10.3697 2.6988 0.79274 -0.54046 0.06986 0.26367 2.18402 -2.11996 -0 -0 -1.04409 -0.11987 0 0 0 0 0 0.26304 0.09522 0 2.37936 -0.12677 0 1.0402 -0.12208 1.07418 -3.58184
TYR_821 -6.359 0.70207 2.12707 -0.9757 0.39377 0.55982 1.14785 -1.76466 -0 -0 -1.16641 -0.30675 0 0 0 0 0 -0.04279 0.12701 0 3.63042 -0.10942 0.01132 1.2797 0.12711 1.04811 0.42954
LYS_822 -3.47263 0.28042 3.70651 -0.4955 0.13178 0.29004 1.23921 -1.64896 -0.01877 -0.18913 -0.6657 0.0225 0 0 0 0 0 0.02095 0.01784 1.84334 0 0.07832 0 -1.5107 0.08116 0.209 -0.08029
GLN_823 -5.14088 0.25153 2.93462 -0.24254 0.03368 0.19377 0.32005 -1.65201 -0 -0 0.13356 -0.67307 0 0 0 0 0 0.03801 0.00626 0 2.88695 -0.06882 0 -0.18838 -0.12994 0.10868 -1.18854
ASN_824 -5.5792 0.25136 6.44727 -0.32981 0.13007 0.57103 3.64968 -2.97919 -0 -0 -3.41688 -0.2201 0 0 -1.15056 0 0 -0.08595 0.09055 0 1.34431 -0.45468 0 -0.93687 0.04213 0.25471 -2.37212
LYS_825 -2.0513 0.16931 1.87943 -0.43685 0.07994 0.24081 0.41253 -0.78036 -0 -0 0.77819 0.12483 0 0 0 0 0 -0.12167 0.00952 1.40892 0 -0.02723 0 -1.5107 -0.14192 0.42409 0.45752
LYS_826 -3.83349 0.29969 4.24321 -0.32701 0.04196 0.18527 2.10554 -1.72004 -0.03468 -0.10414 -1.84534 -0.20914 0 0 -1.1441 0 0 0.09382 0.1417 1.78617 0 -0.06271 0 -1.5107 -0.46395 0.53633 -1.82162
GLY_827 -2.95488 0.16835 3.0737 -5e-05 0 0 1.01895 -1.55992 -0.00104 -0.00287 -0.81917 -0.41359 0 0 0 0 0 -0.17303 0 0 0 -1.38659 0 0.83697 -0.60618 0.45684 -2.36253
GLU_828 -6.39114 0.28185 8.24987 -0.39201 0.26894 0.69335 3.96088 -3.46969 -0.0584 -0.31624 -5.87275 -1.12546 0 0 -1.07966 -0.86371 0 0.22278 0.14483 0 3.80762 0.14632 0 -2.7348 -0.39654 0.53152 -4.39244
PHE_829 -10.5344 2.49009 3.62788 -0.93905 0.53521 0.37793 3.30972 -3.09857 -0.00104 -0.00287 -1.06899 0.18964 0 0 0 0 0 0.01333 0.00153 0 3.81023 -0.04562 0 1.0402 0.14238 1.57163 1.41919
GLN_830 -7.27063 0.65006 5.01167 -0.27224 0.04644 0.19878 2.82348 -2.73109 -0 -0 -2.17423 -0.45229 0 0 -1.06002 0 0 -0.05869 0.00309 0 2.70803 -0.23311 0 -0.18838 -0.04613 1.43957 -1.60568
ASN_831 -6.47814 0.72315 4.87269 -0.17174 0.02593 0.25677 2.19838 -2.73883 -0.00774 -0.06664 -1.588 -0.30562 0 0 -0.47512 0 0 -0.03269 0.02366 0 1.52881 0.60712 0 -0.93687 -0.02632 0.43565 -2.15558
ALA_832 -6.48948 1.19201 2.96035 -0.024 2e-05 0 2.86417 -2.5663 -0 -0 -2.57286 -0.36476 0 0 0 0 0 -0.02809 0 0 0 -0.26133 0 1.8394 -0.06668 0.70026 -2.81728
ILE_833 -8.5635 1.44946 4.72268 -0.50027 0.3883 0.09295 2.88595 -3.14522 -0.00718 -0.09542 -2.32407 0.38565 0 0 0 0 0 0.14673 0.02497 0.9653 0 0.07568 0 0.73287 -0.29774 1.24579 -1.81708
TRP_834 -8.13712 0.89954 4.61255 -0.68853 0.22834 0.37968 2.57483 -2.96623 -0 -0 -2.47153 -0.3302 0 0 0 0 0 0.24251 0.09428 0 2.95077 0.04336 0 1.6906 -0.26116 0.97302 -0.16527
PHE_835 -6.99656 1.08953 3.77012 -0.59435 0.03566 0.26816 2.39334 -2.54598 -0 -0 -2.22387 0.01402 0 0 0 0 0 0.07095 0.02508 0 2.34097 -0.01701 0 1.0402 -0.15129 0.42525 -1.05578
THR_836 -6.64029 0.28048 6.43475 -0.19227 0.07166 0.06699 3.63622 -3.11158 -0.00282 -0.05911 -4.39182 -0.08247 0 0 0 0 0 0.18358 0.00039 0.06225 0 0.00175 2.33272 -1.0874 0.10335 0.62059 -1.77302
PHE_837 -9.493 2.07307 4.50778 -0.57204 0.02209 0.06553 3.05155 -3.21055 -0.01979 -0.11427 -2.3578 -0.1548 0 0 0 0 0 0.06807 0.17781 0 1.8852 -0.54932 0 1.0402 0.20334 2.27461 -1.10234
GLY_838 -3.67114 0.23925 4.49255 -4e-05 0 0 1.93607 -2.24515 -0 -0 -1.85914 -0.41797 0 0 0 0 0 -0.10921 0 0 0 0.12588 0 0.83697 0.79554 1.86825 1.99187
THR_839 -4.64698 0.16768 4.97525 -0.20888 0.16749 0.07683 2.44553 -2.43504 -0 -0 -2.80377 -0.12763 0 0 0 0 0 -0.01443 3e-05 0.07311 0 -0.01482 2.28364 -1.0874 0.70004 0.14502 -0.30433
THR_840 -8.37583 0.44846 5.47881 -0.20815 0.13777 0.07619 3.66242 -3.37085 -0.00401 -0.03651 -3.77455 -0.10045 0 0 0 0 0 -0.03354 0.04345 0.10392 0 -0.0122 2.27167 -1.0874 0.07522 0.21562 -4.48996
LEU_841 -9.12383 1.22469 3.12692 -0.46793 0.14599 0.10032 2.67469 -2.77204 -0 -0 -3.41266 0.23041 0 0 0 0 0 0.14247 0.11706 0.35528 0 -0.27162 0 0.18072 -0.12632 0.44335 -7.43248
ILE_842 -5.24184 0.31185 5.17996 -0.49926 0.36522 0.10207 2.56149 -2.63262 -0.01979 -0.11427 -1.96262 -0.01213 0 0 0 0 0 -0.07047 0.02949 0.51332 0 -0.48152 0 0.73287 -0.11953 0.50447 -0.8533
ALA_843 -5.25434 0.41504 3.97531 -0.02176 0 0 2.56425 -2.57752 -0 -0 -2.17693 -0.34997 0 0 0 0 0 0.04689 0 0 0 -0.26386 0 1.8394 -0.17954 0.32789 -1.65514
MET_844 -9.70088 1.232 5.61779 -0.39202 0.20028 0.08796 2.74177 -3.23077 -0 -0 -2.50205 0.04727 0 0 0 0 0 -0.03715 0.03359 1.75985 0 0.03109 0 0.60916 -0.23516 0.56305 -3.1742
THR_845 -5.12888 0.39364 5.51229 -0.20475 0.12574 0.07479 3.14658 -2.7154 -0 -0 -3.5168 -0.09787 0 0 0 0 0 -0.01518 0.01243 0.06587 0 -0.00435 2.27174 -1.0874 0.03159 0.58739 -0.54858
LEU_846 -5.35261 0.35568 4.79826 -0.48296 0.22479 0.11198 2.57118 -2.49592 -0 -0 -1.75206 0.25041 0 0 0 0 0 -0.0073 0.04229 0.34561 0 -0.27761 0 0.18072 -0.10613 0.31526 -1.27843
LEU_847 -7.97582 0.5074 2.66893 -0.44717 0.15497 0.10706 2.35809 -2.58065 -0 -0 -1.6594 0.19656 0 0 0 0 0 0.02841 0.18418 0.27752 0 -0.30725 0 0.18072 -0.35036 0.43626 -6.22054
VAL_848 -8.02306 1.61386 3.24336 -0.32132 0.57951 0.07452 2.37042 -2.51923 -0 -0 -1.71026 -0.75361 0 0 0 0 0 0.56343 0.06536 1.26627 0 0.23966 0 1.9342 -0.10339 0.72007 -0.76022
PHE_849 -6.78736 0.83596 4.54883 -0.83204 0.03277 0.31206 3.37973 -2.62723 -0.01316 -0.07028 -2.77303 -0.04682 0 0 0 0 0 -0.05726 0.05604 0 2.28087 0.06901 0 1.0402 -0.01932 0.68462 0.0136
ILE_850 -7.56585 1.54238 4.91343 -0.50267 0.49452 0.09849 3.21542 -3.08158 -0 -0 -3.43925 0.2932 0 0 0 0 0 0.27225 0.05083 0.57087 0 -0.00163 0 0.73287 5.67741 1.87095 5.14164
PRO_851 -7.71235 2.13192 3.46549 -0.09112 0.00025 0.05532 1.44446 -1.70706 -0 -0 -1.28541 0.72475 0 0 -0.34642 0 0 0.04126 0.02076 0.47183 0 -0.11571 0 -2.4119 5.55292 2.13613 2.37512
LEU_852 -7.08467 1.12084 2.03724 -0.67641 0.25813 0.24374 1.67976 -2.02921 -0 -0 -0.57045 0.10728 0 0 0 0 0 -0.00645 0.20165 0.92349 0 -0.24586 0 0.18072 -0.3315 0.83065 -3.36105
VAL_853 -3.89127 0.37127 2.51631 -0.3065 0.23247 0.07039 1.29761 -1.6153 -0 -0 -0.28117 -0.40124 0 0 0 0 0 0.01693 7e-05 0.1728 0 -0.53181 0 1.9342 -0.02691 0.77067 0.32851
ALA_854 -3.7771 0.32033 2.51284 -0.02108 0 0 1.66632 -1.78649 -0.01316 -0.07028 -0.52777 -0.36257 0 0 0 0 0 0.03925 0 0 0 -0.11712 0 1.8394 -0.05929 0.64342 0.28669
SER_855 -2.97538 0.21432 3.5964 -0.03535 0.01397 0.02946 1.56084 -1.75665 -0 -0 -1.00291 0.09163 0 0 -0.34642 0 0 -0.03284 0.05146 0.07209 0 0.09987 2.36253 -0.77834 -0.02521 0.24819 1.38764
ASN_856 -5.30533 0.49267 4.98454 -0.32601 0.17628 0.56156 2.22922 -2.65996 -0.01629 -0.12399 -1.53442 -0.88854 0 0 -0.83401 0 0 -0.09618 0.01299 0 1.71582 -0.46426 0 -0.93687 0.51308 0.27111 -2.22858
PHE_857 -6.42555 0.53531 4.7503 -1.00816 0.21585 0.41737 1.66233 -2.52303 -0 -0 -0.78962 -0.31363 0 0 0 0 0 -0.13989 0.14595 0 2.20463 0.44835 0 1.0402 0.58099 0.37124 1.17263
ASP_858 -5.96039 0.8143 5.5301 -0.10453 0.00493 0.31844 2.02944 -2.92693 -0.01609 -0.16756 -0.56262 -0.50583 0 0 -0.83401 0 0 -0.05071 0.07963 0 2.42088 -0.01102 0 -2.3716 -0.05807 0.43444 -1.93719
PHE_859 -8.44882 1.67098 3.20804 -0.89188 0.24206 0.39342 2.40468 -2.5659 -0.0348 -0.18808 -2.09484 -0.03065 0 0 0 0 0 0.02241 0.00792 0 3.57838 -0.15774 0 1.0402 -0.20104 0.57715 -1.46851
ASP_860 -4.99237 0.43814 5.72638 -0.09922 0.00502 0.29327 2.25985 -2.70775 -0.02342 -0.14215 -1.4648 -0.4374 0 0 0 0 0 -0.05294 0.00031 0 1.72204 0.12096 0 -2.3716 -0.08919 0.74379 -1.07107
ASN_861 -6.52979 0.71322 7.03702 -0.19001 0.03355 0.31465 2.51304 -3.45323 -0.0144 -0.15419 -2.7874 -0.40559 0 0 0 0 0 -0.05101 0.01377 0 1.81157 0.01162 0 -0.93687 -0.21114 0.71892 -1.56629
ALA_862 -5.99691 0.5683 2.96271 -0.02335 0 0 2.84974 -2.64994 -0 -0 -2.4437 -0.35537 0 0 0 0 0 -0.03507 0 0 0 -0.26667 0 1.8394 -0.39439 0.4745 -3.47076
THR_863 -6.63015 1.18903 3.8066 -0.12045 0.03039 0.05521 2.44555 -2.5964 -0.01879 -0.06524 -1.24948 -1.0447 0 0 0 0 0 0.02055 0.05437 0.88675 0 0.04128 2.41234 -1.0874 -0.18801 0.62289 -1.43566
GLU_864 -5.66413 0.26599 6.9041 -0.21891 0.03785 0.30964 3.19474 -3.17374 -0.00191 -0.00812 -3.30934 -0.61146 0 0 0 -0.68909 0 0.04038 0.01985 0 3.0435 -0.26617 0 -2.7348 -0.14058 0.63795 -2.36426
TYR_865 -8.29496 1.27348 4.68284 -0.72535 0.02681 0.18032 3.06441 -3.14222 -0.02223 -0.19026 -2.45226 -0.32404 0 0 0 0 0 0.01413 0.14592 0 1.71101 -0.38982 0.00181 1.2797 -0.02047 0.81326 -2.36788
ALA_866 -5.44762 0.30519 3.11479 -0.02081 0 0 2.38782 -2.48992 -0 -0 -2.17079 -0.35527 0 0 0 0 0 -0.01899 0 0 0 -0.13719 0 1.8394 0.12154 0.75624 -2.11563
ALA_867 -5.12314 0.15255 3.64256 -0.02224 0 0 2.56145 -2.54393 -0 -0 -2.70331 -0.3364 0 0 0 0 0 -0.01851 0 0 0 -0.11516 0 1.8394 -0.23197 0.25106 -2.64764
SER_868 -4.79268 0.24439 5.17371 -0.0292 0 0.06776 2.69876 -2.59407 -0.00407 -0.03548 -2.81953 -0.58212 0 0 0 0 0 0.00316 0.00035 0.71257 0 0.33308 0.63981 -0.77834 0.01897 0.18943 -1.5535
VAL_869 -7.59906 0.53873 3.19559 -0.30822 0.18097 0.07039 2.90428 -2.79695 -0 -0 -2.32574 -0.23256 0 0 0 0 0 0.02957 0.00803 0.11365 0 -0.30365 0 1.9342 0.07015 0.30169 -4.21894
GLY_870 -4.60703 0.2096 4.61888 -5e-05 0 0 2.78045 -2.59587 -0.00623 -0.03782 -3.33795 -0.42134 0 0 0 0 0 -0.09673 0 0 0 0.24294 0 0.83697 0.49282 0.31167 -1.60968
SER_871 -7.0301 0.49832 6.99609 -0.02997 0 0.06858 3.51944 -3.43866 -0.00071 -0.0026 -3.69107 -0.5808 0 0 0 0 0 -0.00339 0.01305 0.62922 0 0.35342 0.6088 -0.77834 0.71201 0.20585 -1.95087
ALA_872 -5.38208 0.2405 3.6491 -0.021 0 0 2.54639 -2.57097 -0 -0 -2.26205 -0.36123 0 0 0 0 0 0.04613 0 0 0 -0.18512 0 1.8394 -0.00223 0.21246 -2.25069
ALA_873 -5.63459 0.51197 4.139 -0.02174 0 0 2.62338 -2.73591 -0.0096 -0.11414 -2.37258 -0.35491 0 0 0 0 0 0.03789 0 0 0 -0.19516 0 1.8394 -0.37067 0.20284 -2.45481
THR_874 -7.40069 0.68586 5.82835 -0.19493 0.10791 0.06423 3.7681 -3.33063 -0 -0 -3.07936 -0.05109 0 0 0 0 0 0.02932 0.01103 0.05483 0 -0.02036 2.35044 -1.0874 -0.11172 0.31446 -2.06165
LEU_875 -10.0875 1.14035 4.49937 -0.45818 0.17879 0.10296 3.39538 -3.23324 -0 -0 -2.34402 0.21822 0 0 0 0 0 0.0844 0.17012 0.30443 0 -0.28765 0 0.18072 -0.07167 0.6049 -5.60265
LEU_876 -8.20956 0.97449 4.5052 -0.64819 0.1399 0.21318 3.38779 -2.99976 -0 -0 -2.02893 0.08525 0 0 0 0 0 0.09152 0.016 0.93127 0 -0.21443 0 0.18072 -0.24674 0.72511 -3.09717
GLN_877 -9.22624 0.78645 7.89366 -0.60997 0.12186 0.64671 3.9913 -4.06279 -0.0096 -0.11414 -4.02327 -0.32406 0 0 0 -0.45424 0 -0.04843 0.0121 0 4.36746 -0.2599 0 -0.18838 -0.27691 0.52062 -1.25778
TYR_878 -11.7827 1.48681 5.5238 -0.60432 0.40432 0.31923 4.16921 -3.92449 -0.03273 -0.26064 -2.93053 -0.39262 0 0 0 -0.62271 0 0.08759 0.41691 0 3.14008 0.01944 0.00244 1.2797 -0.31101 0.59852 -3.41367
ILE_879 -9.28177 1.22891 3.73618 -0.49713 0.41326 0.09604 3.04024 -2.84147 -0 -0 -2.19086 0.06442 0 0 0 0 0 -0.02962 0.00807 0.56561 0 -0.39161 0 0.73287 -0.0946 0.77776 -4.66371
PHE_880 -10.5267 0.92343 3.65915 -0.62559 0.377 0.34175 2.95409 -3.07164 -0 -0 -1.98691 -0.27896 0 0 0 0 0 0.08563 0.55471 0 3.12162 -0.08543 0 1.0402 -0.08929 0.68654 -2.92042
VAL_881 -8.45833 0.91794 3.57606 -0.32199 0.24093 0.07376 3.02797 -2.88213 -0 -0 -2.06077 -0.16216 0 0 0 0 0 -0.02597 0.01345 0.069 0 -0.26663 0 1.9342 -0.15987 0.58599 -3.89857
PHE_882 -10.5696 1.0312 3.61666 -0.65789 0.04235 0.27989 3.04979 -3.1249 -0 -0 -2.43389 -0.01604 0 0 0 0 0 0.20615 0.184 0 2.76367 0.03194 0 1.0402 -0.17454 0.62509 -4.1059
PHE_883 -11.165 1.70424 4.37957 -1.04538 0.20075 0.39281 2.50926 -3.15133 -0 -0 -2.10401 -0.0296 0 0 0 0 0 -0.0127 0.03857 0 2.81168 -0.38484 0 1.0402 -0.13397 0.65492 -4.29479
ILE_884 -10.044 1.40637 3.72595 -0.49872 0.35339 0.0965 2.82178 -3.25202 -0 -0 -2.26068 0.11605 0 0 0 0 0 0.11501 0.13074 0.65147 0 -0.31432 0 0.73287 0.00705 0.64898 -5.5636
ILE_885 -10.3145 1.68839 3.99726 -0.53794 0.58914 0.10483 2.82348 -3.16855 -0 -0 -2.13535 0.19442 0 0 0 0 0 0.06648 0.02598 0.45949 0 -0.43531 0 0.73287 0.1151 0.8117 -4.98253
PHE_886 -10.6787 1.11299 2.92176 -0.56884 0.32982 0.28073 2.25414 -2.76104 -0 -0 -1.25143 -0.307 0 0 0 0 0 0.08995 0.16692 0 3.19625 0.02062 0 1.0402 0.00768 0.76879 -3.37714
LYS_887 -7.39483 0.81547 7.66907 -0.54329 0.24652 0.33926 3.02157 -3.12305 -0.00013 -0.00162 -4.11301 0.12895 0 0 0 -0.54232 0 0.14015 0.17209 1.98719 0 -0.1377 0 -1.5107 -0.15116 0.73486 -2.26268
PHE_888 -9.78168 1.38772 5.13991 -0.56036 0.04502 0.1661 3.61784 -3.49165 -0 -0 -3.91942 -0.16286 0 0 0 0 0 -0.03784 1.13978 0 2.70828 0.25069 0 1.0402 -0.17623 0.99515 -1.63936
ILE_889 -9.15572 1.06166 3.24919 -0.50611 0.49268 0.10957 2.49443 -2.60068 -0.01304 -0.10464 -3.15825 -0.19943 0 0 -0.50306 0 0 -0.12751 0.11034 1.38018 0 0.25514 0 0.73287 0.08206 0.9454 -5.45492
TYR_890 -4.8256 0.50105 3.23565 -0.7039 0.06566 0.42957 1.59052 -1.89374 -0 -0 -1.30574 -0.14525 0 0 0 0 0 -0.01576 0.14234 0 2.01433 -0.29317 0.00048 1.2797 0.00022 0.60129 0.67766
LYS_891 -4.50982 0.43763 5.65701 -0.37477 0.06566 0.22022 2.70103 -2.28797 -0 -0 -3.12976 0.16194 0 0 0 -0.7173 0 -0.03775 0.17569 2.12956 0 -0.2112 0 -1.5107 0.13513 0.58515 -0.51024
LYS_892 -5.52026 0.88082 4.59714 -0.33041 0.03681 0.14477 1.68817 -1.95047 -0.03572 -0.14652 -0.91835 0.2185 0 0 0 0 0 0.25021 0.26808 2.80711 0 0.37326 0 -1.5107 1.32862 0.83877 3.01982
GLU_893 -4.57584 0.7576 5.83407 -0.31679 0.05054 0.43186 2.68447 -2.22488 -0.05 -0.31005 -2.63145 -0.31883 0 0 0 -0.7437 0 0.1943 0.05502 0 3.15431 0.03737 0 -2.7348 1.82089 1.37983 2.49392
PRO_894 -2.0571 0.39067 1.37893 -0.08847 0.00056 0.0552 0.26213 -0.58163 -0 -0 0.34975 0.67673 0 0 0 0 0 -0.13608 0.00272 0.56453 0 -0.40924 0 -2.4119 0.56727 1.09411 -0.34183
LEU_895 -3.70456 0.48561 1.85733 -0.69653 0.21031 0.29503 0.61727 -1.05529 -0 -0 0.08591 0.06387 0 0 0 0 0 -0.04506 0.02188 1.1625 0 -0.28268 0 0.18072 -0.43066 0.51937 -0.71498
TYR_896 -5.52583 0.61108 3.81333 -0.62095 0.03045 0.34924 1.54746 -1.94315 -0.03848 -0.2684 -1.25411 -0.17579 0 0 0 0 0 0.02112 0.07818 0 2.04743 -0.24858 0.00275 1.2797 -0.31677 0.65952 0.04818
GLN_897 -1.69307 0.05958 1.64857 -0.63989 0.0838 0.65608 0.1887 -0.74996 -0.03567 -0.14601 0.66094 -0.72633 0 0 0 0 0 0.02315 0.01031 0 2.41262 0.01651 0 -0.18838 0.11529 0.40736 2.10361
LYS_898 -3.92442 0.35892 3.99124 -0.43474 0.04934 0.2849 1.1316 -1.65932 -0.03261 -0.14105 -2.06113 -0.02372 0 0 0 0 0 -0.0499 0.05043 2.48616 0 0.06321 0 -1.5107 0.24048 0.30519 -0.87611
LYS_899 -3.50908 0.38108 2.77025 -0.28265 0.04546 0.13438 0.76731 -1.10786 -0.03993 -0.22529 -0.1284 -0.01868 0 0 0 0 0 -0.05807 0.01051 1.14625 0 0.32974 0 -1.5107 0.86376 0.35639 -0.07553
TRP_900 -11.3117 1.85403 3.24622 -0.77949 0.0082 -0.03334 2.11951 -2.62135 -0.00121 -0.01662 -1.09382 -0.6744 0 0 0 0 0 -0.00937 0.17384 0 1.62746 -0.37741 0 1.6906 1.32106 0.77533 -4.1025
VAL_901 -5.76083 0.68129 2.50063 -0.30592 0.32506 0.07793 2.16227 -1.86696 -0 -0 -0.65639 -0.47704 0 0 0 0 0 0.0582 0.08203 0.07906 0 0.70932 0 1.9342 0.93381 1.02416 1.50081
LYS_902 -4.88712 0.46737 5.99333 -0.4966 0.10863 0.29075 3.02625 -2.50256 -0.03158 -0.1989 -3.44414 0.16883 0 0 -0.50306 0 0 -0.00364 0.11893 2.22559 0 -0.05834 0 -1.5107 0.21059 0.59627 -0.43011
THR_903 -1.93093 0.14871 1.85207 -0.12491 0.06054 0.06534 0.45879 -1.00627 -0.00121 -0.01662 -0.10993 -1.07012 0 0 0 0 0 -0.03597 0.01455 0.0476 0 0.01769 2.27276 -1.0874 -0.29514 0.3469 -0.39355
THR_904 -6.28115 0.84735 5.14648 -0.13191 0.07383 0.08666 3.20542 -2.73858 -3e-05 -0.00047 -1.80052 -0.84783 0 0 0 0 0 0.06985 0.04507 0.07517 0 -0.52177 2.28924 -1.0874 -0.11944 0.52381 -1.16623
GLU_905 -6.4266 0.73082 5.75147 -0.29322 0.06139 0.35844 2.66351 -2.83015 -0.03888 -0.24453 -1.6956 -0.33435 0 0 0 0 0 -0.02865 0.03862 0 4.88422 -0.35284 0 -2.7348 -0.45702 0.72101 -0.22714
GLU_906 -3.20538 0.30095 3.41968 -0.21651 0.03065 0.30521 1.03238 -1.60361 -0.00575 -0.05901 -0.78242 -0.617 0 0 0 0 0 -0.02533 9e-05 0 3.01327 -0.30232 0 -2.7348 -0.63076 0.4021 -1.67856
LEU_907 -6.34677 1.06381 4.63265 -0.48422 0.23653 0.1114 2.56977 -2.53899 -0.01251 -0.06489 -2.22653 0.20409 0 0 0 0 0 -0.03283 0.02119 0.40389 0 -0.26349 0 0.18072 -0.3686 0.5556 -2.35919
LEU_908 -9.13333 0.94124 3.71378 -0.69102 0.37634 0.182 2.59357 -2.86037 -0 -0 -2.52307 0.23926 0 0 0 0 0 -0.02806 0.06852 3.1781 0 -0.28773 0 0.18072 -0.28536 0.96712 -3.36828
PHE_909 -8.62194 0.97193 3.63389 -0.64544 0.10433 0.35063 2.57333 -2.7226 -3e-05 -0.00047 -2.40796 0.01856 0 0 0 0 0 0.01556 0.17441 0 2.82314 -0.05742 0 1.0402 -0.20921 0.86218 -2.09692
CYS_910 -5.13567 0.39317 4.53911 -0.08116 0 0.04197 2.39395 -2.228 -0 -0 -1.84414 0.01569 0 0 0 0 0 0.04842 0.13322 0.63539 0 0.35414 0 3.6196 -0.11777 0.61855 3.38646
LEU_911 -8.65017 1.60806 3.90544 -0.44288 0.14271 0.09486 2.64599 -2.84554 -0 -0 -2.40389 0.19382 0 0 0 0 0 0.19518 0.07703 0.42862 0 -0.25848 0 0.18072 -0.20142 0.81116 -4.51879
GLY_912 -5.13577 0.58077 4.94356 -5e-05 0 0 2.50611 -2.72598 -0.02642 -0.15919 -2.61921 -0.42353 0 0 0 0 0 -0.05735 0 0 0 0.39782 0 0.83697 0.35213 0.73591 -0.79422
THR_913 -5.30669 0.39445 5.8125 -0.20375 0.14041 0.07385 2.82774 -2.83357 -0.01734 -0.11066 -2.61806 -0.05559 0 0 0 0 0 -0.02174 3e-05 0.07895 0 0.06966 2.2874 -1.0874 0.59596 0.29095 0.31711
ILE_914 -6.08686 0.38284 3.07277 -0.49848 0.39243 0.09918 1.97002 -2.2423 -0 -0 -1.3553 0.07097 0 0 0 0 0 -0.04984 0.03278 0.50039 0 -0.42748 0 0.73287 0.1818 0.31002 -2.9142
VAL_915 -9.34014 1.62681 3.16866 -0.32947 0.31777 0.07467 3.11349 -2.9444 -0 -0 -2.59301 -0.16937 0 0 0 0 0 -0.06446 0.00204 0.14661 0 -0.26568 0 1.9342 -0.04634 0.53254 -4.83609
ILE_916 -9.05279 0.93986 4.36255 -0.49182 0.38034 0.09969 3.03574 -3.09104 -0 -0 -2.92773 0.05592 0 0 0 0 0 -0.01086 0.09069 0.67798 0 -0.32777 0 0.73287 -0.12443 0.57351 -5.07726
VAL_917 -6.04054 0.67321 4.34176 -0.29763 0.14527 0.06172 2.91832 -2.74723 -0.01391 -0.0943 -2.41434 -0.03232 0 0 0 0 0 0.21897 0.00686 0.10584 0 -0.17786 0 1.9342 -0.03737 0.57246 -0.87687
LEU_918 -8.39373 1.12415 1.94924 -0.90242 0.59866 0.41754 1.596 -2.35514 -0 -0 -0.29056 0.0173 0 0 0 0 0 0.14576 0.03532 1.74467 0 -0.19406 0 0.18072 0.04134 1.12341 -3.16179
MET_919 -10.6482 1.56023 3.74383 -0.29728 0.02291 0.07497 2.10122 -2.55975 -0 -0 -1.0424 -0.01808 0 0 0 0 0 0.27518 0.03696 1.75974 0 0.06565 0 0.60916 0.27238 1.13878 -2.90468
LEU_920 -8.86287 1.94588 3.10899 -0.48692 0.34773 0.11294 2.88848 -2.63224 -0 -0 -3.62717 0.08945 0 0 0 0 0 16.6081 0.10965 0.40947 0 0.31476 0 0.18072 1.71218 10.5902 22.8093
LEU_921 -6.87619 1.2424 2.71654 -0.64274 0.34295 0.29958 2.18827 -2.07166 -0 -0 -1.1559 -0.28913 0 0 0 0 0 0.01863 0.11779 2.84618 0 -0.25034 0 0.18072 1.53567 11.5485 11.7513
VAL_922 -5.07087 0.76841 1.41772 -0.31584 0.30566 0.07178 0.69027 -1.54189 -0 -0 -0.68265 -0.2687 0 0 0 0 0 -0.06366 0.06962 0.1617 0 0.01798 0 1.9342 0.05444 1.57407 -0.87778
TYR_923 -9.24794 1.28247 1.90802 -0.65125 0.09704 0.38177 1.90566 -2.31279 -0 -0 -0.5695 -0.07026 0 0 0 0 0 0.30346 0.06558 0 2.2897 -0.27055 0.01006 1.2797 0.31126 0.44513 -2.84246
LEU_924 -5.82143 0.98522 2.26792 -0.47492 0.226 0.12301 2.23375 -1.77576 -0 -0 -1.86746 0.15986 0 0 0 0 0 -0.04138 0.10624 0.28535 0 -0.27815 0 0.18072 0.25121 0.47992 -2.95988
PHE_925 -9.41397 2.16777 1.85958 -0.59573 0.63995 0.29597 2.04245 -2.31897 -0.00032 -0.00507 -0.42396 -0.16822 0 0 0 0 0 0.38367 0.12419 0 3.02611 0.11626 0 1.0402 5.67639 1.84476 6.29105
PRO_926 -4.85853 1.38707 4.18358 -0.08354 2e-05 0.05001 1.59003 -1.84455 -0 -0 -1.96343 0.56826 0 0 0 0 0 -0.13163 0.04906 0.42477 0 -0.71412 0 -2.4119 6.00014 1.89126 4.13649
VAL_927 -6.92478 1.90755 2.78176 -0.37777 0.34297 0.09078 2.60845 -2.41688 -0 -0 -2.01058 -0.07885 0 0 0 0 0 -0.26465 0.00676 0.5626 0 0.41953 0 1.9342 0.5459 0.7001 -0.1729
ILE_928 -7.0527 1.08735 3.21748 -0.49218 0.34093 0.09329 2.23716 -2.4311 -0 -0 -0.69838 0.0913 0 0 0 0 0 0.03121 0.09599 0.47256 0 -0.48739 0 0.73287 0.40559 0.55503 -1.80098
ASP_929 -3.37645 0.14108 4.25568 -0.11012 0.01058 0.33442 1.76705 -2.02234 -0.00032 -0.00507 -0.97978 -0.30701 0 0 0 0 0 0.00932 0.00291 0 1.7428 0.08467 0 -2.3716 -0.06109 0.26571 -0.61955
GLY_930 -4.73078 0.48456 4.76352 -6e-05 0 0 2.95328 -2.60639 -0.0047 -0.02684 -2.75308 -0.39142 0 0 0 0 0 -0.07635 0 0 0 -0.12455 0 0.83697 0.61557 0.39249 -0.66777
PHE_931 -8.61175 0.85486 3.49279 -0.67382 0.15648 0.30417 2.18503 -2.76561 -0 -0 -1.26152 -0.05068 0 0 0 0 0 0.25632 0.14456 0 2.44528 0.02502 0 1.0402 0.68831 0.82145 -0.94893
SER_932 -3.25867 0.25395 3.46792 -0.02817 0 0.06507 1.3395 -1.68264 -0 -0 -0.70571 -0.49174 0 0 0 0 0 -0.03463 0.01467 1.02297 0 0.29592 0.60107 -0.77834 -0.13436 0.63762 0.58442
LYS_933 -3.02285 0.18481 4.56981 -0.44322 0.1294 0.18866 2.28901 -1.95009 -0 -0 -3.30312 -0.0907 0 0 0 -0.7249 0 0.00085 0.03552 2.7141 0 -0.20683 0 -1.5107 -0.05174 0.62207 -0.56991
TRP_934 -7.15787 0.46119 4.45582 -0.67886 0.2027 0.37345 2.35896 -2.75997 -0.0047 -0.02684 -1.85677 -0.28255 0 0 0 0 0 0.00896 0.03973 0 2.77871 -0.27019 0 1.6906 -0.00576 0.58706 -0.08635
GLU_935 -3.08126 0.26679 2.70074 -0.49257 0.25849 1.57828 1.10825 -1.24701 -0 -0 -1.21233 -2.59402 0 0 0 0 0 -0.04401 0.01587 0 4.54243 -0.0552 0 -2.7348 -0.29596 0.37095 -0.91537
THR_936 -4.92381 0.83078 3.17155 -0.12627 0.06455 0.06889 1.9891 -1.82612 -0.00913 -0.06879 -1.271 -1.23576 0 0 0 -0.59386 0 0.12188 0.03984 0.01421 0 -0.07829 2.27153 -1.0874 -0.37501 0.5534 -2.46972
LYS_937 -4.40738 0.35064 3.26044 -0.31025 0.02986 0.14799 0.8339 -1.45902 -0.00187 -0.03179 -0.10701 -0.04278 0 0 0 0 0 -0.1172 0.05201 1.82365 0 -0.02695 0 -1.5107 -0.33328 0.34447 -1.50527
HIS_D_938 -5.04423 0.67371 4.59356 -0.44911 0.02818 0.5907 1.97461 -2.38935 -0.02456 -0.12753 -1.27522 -0.32272 0 0 0 0 0 0.03742 0.09197 0 1.65535 -0.36795 0 -0.45461 -0.58706 0.35609 -1.04076
THR_939 -6.47022 0.77219 4.70083 -0.1704 0.06322 0.09993 3.43575 -2.61248 -0 -0 -3.98273 -0.42602 0 0 0 0 0 0.10868 0.00068 1.59039 0 0.29076 2.31123 -1.0874 -0.3674 0.73666 -1.00634
LEU_940 -7.26302 1.05557 2.75159 -0.53341 0.29726 0.16014 1.87594 -2.40094 -0.02513 -0.22122 -1.15515 0.18937 0 0 0 0 0 0.06815 0.00446 0.14678 0 -0.01661 0 0.18072 -0.09185 0.99905 -3.97831
THR_941 -5.90515 0.66149 4.02207 -0.12604 0.10923 0.06136 2.39324 -2.42185 -0.00407 -0.03548 -1.08921 -0.89768 0 0 0 0 0 0.03689 0.02222 0.17894 0 -0.07712 2.2458 -1.0874 -0.21339 0.86386 -1.26228
ILE_942 -6.42341 0.69801 3.43583 -0.66696 0.45547 0.1524 2.21972 -2.3366 -0.02266 -0.11941 -1.69367 0.0592 0 0 0 0 0 -0.05762 0.02338 0.86938 0 -0.36951 0 0.73287 -0.12917 0.71737 -2.45539
VAL_943 -8.4692 1.40109 2.52342 -0.30514 0.24497 0.06691 2.18296 -2.67574 -0 -0 -0.93608 -0.05044 0 0 0 0 0 -0.00361 0.11171 0.04437 0 -0.36107 0 1.9342 0.05376 0.90218 -3.33571
LEU_944 -7.89502 0.74103 3.70644 -0.69161 0.2842 0.30294 2.59128 -2.64625 -0 -0 -2.1391 0.06727 0 0 0 0 0 -0.00383 0.05003 0.84366 0 -0.21706 0 0.18072 -0.03047 0.87881 -3.97696
TYR_945 -8.08206 0.61223 4.48148 -0.88828 0.04214 0.30218 2.53851 -3.03399 -0 -0 -1.45034 -0.28729 0 0 0 0 0 0.03373 0.00899 0 1.8079 -0.40553 0.00504 1.2797 -0.0128 0.59792 -2.45046
GLY_946 -3.64611 0.1679 4.4721 -5e-05 0 0 2.07931 -2.24743 -0 -0 -2.31993 -0.4059 0 0 0 0 0 -0.03947 0 0 0 0.3932 0 0.83697 0.48557 0.27203 0.0482
VAL_947 -7.278 0.48991 3.95652 -0.32265 0.25397 0.07547 3.20234 -2.83057 -0 -0 -2.35054 -0.28638 0 0 0 0 0 -0.05681 0.01577 0.11338 0 -0.23241 0 1.9342 0.37461 0.35027 -2.59091
LEU_948 -7.5968 1.03007 4.03961 -0.48047 0.25288 0.11104 3.03326 -2.84677 -0 -0 -2.60782 0.22937 0 0 0 0 0 0.05632 0.00537 0.32546 0 -0.27133 0 0.18072 -0.25985 0.6122 -4.18673
SER_949 -4.4284 0.37329 4.60958 -0.02486 0 0.05881 2.36872 -2.34351 -2e-05 -0.00095 -2.28009 -0.60842 0 0 0 0 0 -0.00031 0.00862 0.73251 0 0.33939 0.60061 -0.77834 -0.08037 0.47479 -0.97895
LEU_950 -8.01527 0.93066 3.75053 -0.50507 0.23969 0.13866 2.79111 -2.7867 -0 -0 -2.00469 0.19663 0 0 0 0 0 0.12928 0.01398 0.23735 0 -0.22378 0 0.18072 -0.08622 0.59554 -4.41756
ILE_951 -8.34743 1.85431 4.16477 -0.6535 0.43993 0.19574 3.42795 -3.06381 -0 -0 -2.45706 0.3884 0 0 0 0 0 0.10586 0.24419 1.05894 0 -0.17723 0 0.73287 -0.20214 1.31932 -0.9689
GLY_952 -5.71124 0.50941 4.26444 -5e-05 0 0 2.31782 -2.64224 -0 -0 -2.03746 -0.4341 0 0 0 0 0 -0.04812 0 0 0 0.31029 0 0.83697 0.4993 1.01318 -1.1218
LEU_953 -7.75627 0.88897 3.23125 -0.69883 0.19083 0.25941 2.02399 -2.45502 -0 -0 -1.7126 0.14031 0 0 0 0 0 -0.03862 0.01814 0.94584 0 -0.22168 0 0.18072 0.4425 0.54464 -4.01642
VAL_954 -7.98081 1.71113 3.48818 -0.36878 0.25086 0.093 2.86636 -2.69752 -0 -0 -2.30358 -0.08979 0 0 0 0 0 -0.05119 0.3892 1.03259 0 -0.16749 0 1.9342 -0.16384 1.02329 -1.03417
LEU_955 -7.31999 0.84153 4.48483 -0.49241 0.23937 0.11388 2.61355 -2.78578 -0 -0 -2.31401 0.21985 0 0 0 0 0 -0.02663 0.174 0.33537 0 -0.27501 0 0.18072 -0.24345 0.86344 -3.39075
PHE_956 -9.70609 1.11559 4.08069 -0.85066 0.15753 0.30047 2.16023 -2.83836 -0.01548 -0.15627 -1.95433 0.02108 0 0 0 0 0 0.03082 0.11493 0 2.71059 -0.11485 0 1.0402 -0.15633 0.6476 -3.41266
LEU_957 -8.02804 0.69551 3.48858 -0.67321 0.24953 0.27063 2.53088 -2.65368 -0 -0 -1.32069 0.03914 0 0 0 0 0 -0.01368 0.04273 1.14954 0 -0.29617 0 0.18072 -0.16341 0.74716 -3.75446
LEU_958 -6.92746 0.90701 5.32816 -0.66235 0.13714 0.22684 2.63177 -2.96364 -0 -0 -1.67723 0.07774 0 0 0 0 0 0.16779 0.04279 0.88894 0 -0.20596 0 0.18072 -0.20521 0.70303 -1.34992
GLN_959 -6.06617 0.34849 6.70191 -0.27877 0.06357 0.2083 3.4667 -3.22479 -0.04652 -0.39188 -3.87295 -0.50918 0 0 -0.51859 0 0 -0.00071 0.005 0 2.74768 -0.06326 0 -0.18838 -0.14128 0.73147 -1.02935
GLU_960 -5.41916 0.37647 6.52402 -0.6411 0.16703 1.18388 2.68106 -2.67606 -0 -0 -3.48481 -0.63936 0 0 0 -0.5647 0 -0.02978 0.08336 0 3.63797 -0.2372 0 -2.7348 -0.37781 0.62425 -1.52674
TYR_961 -8.40098 1.06306 3.32624 -0.90155 0.28843 0.50137 2.03602 -2.49022 -0 -0 -0.98619 -0.61069 0 0 0 0 0 0.12539 0.06201 0 3.08603 -0.19283 0.00993 1.2797 -0.54639 0.69976 -1.65092
LYS_962 -4.00179 0.29191 4.07142 -0.42267 0.0554 0.24951 1.53204 -1.83436 -0 -0 -0.96497 -0.13443 0 0 0 0 0 0.00751 0.02306 2.50494 0 -0.20657 0 -1.5107 -0.0447 0.57487 0.19046
HIS_D_963 -3.44414 0.17045 4.22389 -0.55996 0.05143 0.46457 0.98857 -1.89775 -0.02279 -0.15597 -1.1091 -0.49822 0 0 0 0 0 -0.05572 0.02862 0 1.52091 -0.06189 0 -0.45461 -0.0354 0.17551 -0.67159
LYS_964 -3.10909 0.19809 3.76788 -0.48977 0.12813 0.30301 0.32211 -1.64515 -0 -0 -0.48937 -0.12271 0 0 0 0 0 -0.00861 0.10036 1.79446 0 0.08363 0 -1.5107 -0.32414 0.13561 -0.86625
ASN_965 -1.79303 0.06686 1.73075 -0.17167 0.01633 0.24229 0.06479 -0.79401 -0 -0 -0.52365 -0.32568 0 0 0 0 0 -0.01074 5e-05 0 1.70229 0.04713 0 -0.93687 -0.0292 0.10251 -0.61185
LYS_966 -2.00609 0.06438 2.12953 -0.49128 0.14218 0.29033 0.57063 -0.9167 -0 -0 -0.71086 -0.03512 0 0 -0.55759 0 0 0.00882 0.01496 1.79423 0 0.00491 0 -1.5107 -0.04257 0.12585 -1.12509
GLN_967 -2.93864 0.79942 1.65645 -0.27328 0.04245 0.20927 0.02191 -1.01493 -0 -0 0.47916 -0.44393 0 0 0 0 0 0.00049 0.12235 0 3.26928 -0.00763 0 -0.18838 -0.23575 0.91027 2.40851
ASN_968 -2.37132 0.52864 2.21255 -0.20361 0.02863 0.34264 0.83032 -1.12728 -0 -0 0.89627 -1.00113 0 0 -0.55759 0 0 -0.08477 0.04208 0 2.23238 -1.03317 0 -0.93687 -0.62218 1.2031 0.37866
ALA_969 -2.20573 0.39433 1.65409 -0.02771 0.0063 0 0.28348 -1.00708 -0 -0 -0.32785 -0.41844 0 0 0 0 0 -0.05935 0 0 0 0.02123 0 1.8394 -0.77759 0.50571 -0.11921
ASN_970 -2.02263 0.11024 2.36249 -0.18002 0.02106 0.25732 0.66548 -1.13302 -2e-05 -0.00011 -0.39132 -0.3184 0 0 -0.42482 0 0 -0.06585 0.0036 0 2.08898 0.16801 0 -0.93687 -0.47388 0.17537 -0.0944
LYS_971 -3.9255 0.21488 3.03698 -0.49315 0.15009 0.2626 0.90604 -1.32258 -0.0024 -0.0052 -0.86384 0.25819 0 0 0 0 0 0.05359 0.0547 2.06507 0 -0.05523 0 -1.5107 -0.33124 0.15082 -1.35687
GLN_972 -4.13176 0.16229 4.64697 -0.64727 0.12897 0.74749 1.79424 -2.07705 -0.02256 -0.1821 -2.12255 -0.50824 0 0 -1.50229 0 0 0.08738 0.20998 0 1.58767 0.10197 0 -0.18838 0.08655 0.31749 -1.51121
THR_973 -1.44059 0.08033 1.11897 -0.21001 0.20831 0.07931 0.37968 -0.64216 -0 -0 0.32255 -0.74827 0 0 0 0 0 -0.00852 0.00636 0.12407 0 0.16054 2.31695 -1.0874 0.47221 0.46451 1.59686
THR_974 -1.71815 0.12376 1.4057 -0.13668 0.09428 0.08614 0.08689 -0.77536 -0 -0 0.02242 -1.06427 0 0 0 0 0 -0.05684 0.01693 0.02409 0 -0.33668 2.25748 -1.0874 0.06162 0.40264 -0.59342
GLN_975 -4.48046 0.19397 4.32264 -0.24095 0.03062 0.17551 1.87258 -1.91181 -0.0328 -0.32354 -1.94204 -0.38097 0 0 -1.07747 0 0 0.06526 0.0369 0 2.85407 -0.10096 0 -0.18838 -0.24479 0.29899 -1.07362
THR_976 -2.26258 0.13569 2.00721 -0.16706 0.06906 0.06164 0.82453 -1.07741 -0.0024 -0.0052 -0.50833 -0.01336 0 0 0 0 0 -0.0508 9e-05 0.05613 0 0.06227 2.30485 -1.0874 -0.15049 0.23 0.42644
THR_977 -2.51267 0.26778 1.25811 -0.12029 0.06582 0.07145 0.33039 -0.80585 -0.0335 -0.24262 0.06694 -1.23884 0 0 0 0 0 -0.05706 0.00014 0.09514 0 -0.59785 2.27032 -1.0874 -0.22947 0.23751 -2.26192
VAL:CtermProteinFull_978 -1.48851 0.15207 1.33164 -0.50307 0.50596 0.22806 0.56976 -0.7339 -0.02327 -0.10129 -0.20533 -2.2676 0 0 0 0 0 0 0.00868 0.09456 0 0 0 1.9342 -0.17744 0.23964 -0.43584
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3074 DOMAINID 3493 MODEL 3 SSGCID - MygeA.19946.a Uncharacterized protein MG225  MG_225
MODEL     3
REMARK    Rerank model03.pdb score: 478.04 tmscore: 0.76871 3gi8C_202 prob: 100 ident: 15.31
ATOM      1  N   MET A   1      -7.507  -1.573 -22.805  1.00  8.610          N  
ATOM      2  CA  MET A   1      -7.063  -0.494 -21.943  1.00  7.930          C  
ATOM      3  C   MET A   1      -6.409   0.642 -22.756  1.00  6.900          C  
ATOM      4  O   MET A   1      -6.157   1.733 -22.239  1.00  6.430          O  
ATOM      5  CB  MET A   1      -6.104  -1.028 -20.882  1.00 11.370          C  
ATOM      6  CG  MET A   1      -6.684  -2.041 -19.874  1.00 11.370          C  
ATOM      7  SD  MET A   1      -8.105  -1.410 -18.914  1.00 11.370          S  
ATOM      8  CE  MET A   1      -7.432  -0.134 -17.856  1.00 11.370          C  
ATOM      9 1H   MET A   1      -8.153  -2.159 -22.295  1.00 10.330          H  
ATOM     10 2H   MET A   1      -8.009  -1.164 -23.579  1.00 10.330          H  
ATOM     11 3H   MET A   1      -6.719  -2.108 -23.137  1.00 10.330          H  
ATOM     12  HA  MET A   1      -7.935  -0.074 -21.442  1.00  9.520          H  
ATOM     13 1HB  MET A   1      -5.241  -1.486 -21.363  1.00 13.650          H  
ATOM     14 2HB  MET A   1      -5.754  -0.217 -20.310  1.00 13.650          H  
ATOM     15 1HG  MET A   1      -6.987  -2.949 -20.393  1.00 13.650          H  
ATOM     16 2HG  MET A   1      -5.897  -2.311 -19.167  1.00 13.650          H  
ATOM     17 1HE  MET A   1      -8.222   0.287 -17.242  1.00 13.650          H  
ATOM     18 2HE  MET A   1      -6.664  -0.562 -17.213  1.00 13.650          H  
ATOM     19 3HE  MET A   1      -7.010   0.654 -18.466  1.00 13.650          H  
ATOM     20  N   GLY A   2      -6.170   0.427 -24.059  1.00  6.780          N  
ATOM     21  CA  GLY A   2      -5.553   1.476 -24.885  1.00  6.110          C  
ATOM     22  C   GLY A   2      -6.521   2.623 -25.193  1.00  5.160          C  
ATOM     23  O   GLY A   2      -6.120   3.686 -25.663  1.00  4.700          O  
ATOM     24  H   GLY A   2      -6.389  -0.453 -24.500  1.00  8.140          H  
ATOM     25 1HA  GLY A   2      -4.673   1.870 -24.375  1.00  7.330          H  
ATOM     26 2HA  GLY A   2      -5.204   1.039 -25.821  1.00  7.330          H  
ATOM     27  N   GLN A   3      -7.798   2.401 -24.901  1.00  5.270          N  
ATOM     28  CA  GLN A   3      -8.867   3.368 -25.097  1.00  4.810          C  
ATOM     29  C   GLN A   3      -8.929   4.407 -23.972  1.00  4.290          C  
ATOM     30  O   GLN A   3      -9.766   5.312 -24.018  1.00  4.310          O  
ATOM     31  CB  GLN A   3     -10.231   2.653 -25.213  1.00  6.920          C  
ATOM     32  CG  GLN A   3     -10.777   2.063 -23.892  1.00  6.920          C  
ATOM     33  CD  GLN A   3     -10.260   0.680 -23.563  1.00  6.920          C  
ATOM     34  OE1 GLN A   3      -9.190   0.257 -24.073  1.00  6.920          O  
ATOM     35  NE2 GLN A   3     -10.988  -0.021 -22.697  1.00  6.920          N  
ATOM     36  H   GLN A   3      -8.048   1.481 -24.551  1.00  6.320          H  
ATOM     37  HA  GLN A   3      -8.675   3.898 -26.029  1.00  5.770          H  
ATOM     38 1HB  GLN A   3     -10.973   3.358 -25.587  1.00  8.300          H  
ATOM     39 2HB  GLN A   3     -10.155   1.845 -25.939  1.00  8.300          H  
ATOM     40 1HG  GLN A   3     -10.537   2.708 -23.077  1.00  8.300          H  
ATOM     41 2HG  GLN A   3     -11.858   1.990 -23.984  1.00  8.300          H  
ATOM     42 1HE2 GLN A   3     -10.721  -0.940 -22.410  1.00  8.300          H  
ATOM     43 2HE2 GLN A   3     -11.841   0.371 -22.298  1.00  8.300          H  
ATOM     44  N   ILE A   4      -8.112   4.242 -22.928  1.00  4.290          N  
ATOM     45  CA  ILE A   4      -8.157   5.146 -21.787  1.00  4.340          C  
ATOM     46  C   ILE A   4      -7.193   6.313 -21.971  1.00  3.850          C  
ATOM     47  O   ILE A   4      -5.998   6.129 -22.194  1.00  4.300          O  
ATOM     48  CB  ILE A   4      -7.835   4.379 -20.485  1.00  6.060          C  
ATOM     49  CG1 ILE A   4      -8.819   3.144 -20.333  1.00  6.060          C  
ATOM     50  CG2 ILE A   4      -7.878   5.325 -19.247  1.00  6.060          C  
ATOM     51  CD1 ILE A   4     -10.304   3.469 -20.296  1.00  6.060          C  
ATOM     52  H   ILE A   4      -7.428   3.479 -22.927  1.00  5.150          H  
ATOM     53  HA  ILE A   4      -9.154   5.568 -21.712  1.00  5.210          H  
ATOM     54  HB  ILE A   4      -6.840   3.964 -20.568  1.00  7.270          H  
ATOM     55 1HG1 ILE A   4      -8.644   2.475 -21.172  1.00  7.270          H  
ATOM     56 2HG1 ILE A   4      -8.563   2.612 -19.416  1.00  7.270          H  
ATOM     57 1HG2 ILE A   4      -7.625   4.754 -18.355  1.00  7.270          H  
ATOM     58 2HG2 ILE A   4      -7.153   6.131 -19.371  1.00  7.270          H  
ATOM     59 3HG2 ILE A   4      -8.871   5.755 -19.131  1.00  7.270          H  
ATOM     60 1HD1 ILE A   4     -10.879   2.553 -20.203  1.00  7.270          H  
ATOM     61 2HD1 ILE A   4     -10.512   4.105 -19.448  1.00  7.270          H  
ATOM     62 3HD1 ILE A   4     -10.610   3.971 -21.199  1.00  7.270          H  
ATOM     63  N   ASN A   5      -7.720   7.532 -21.857  1.00  3.420          N  
ATOM     64  CA  ASN A   5      -6.924   8.737 -22.060  1.00  3.400          C  
ATOM     65  C   ASN A   5      -7.090   9.761 -20.942  1.00  2.610          C  
ATOM     66  O   ASN A   5      -7.921  10.667 -21.021  1.00  2.570          O  
ATOM     67  CB  ASN A   5      -7.270   9.367 -23.395  1.00  4.770          C  
ATOM     68  CG  ASN A   5      -6.911   8.486 -24.557  1.00  4.770          C  
ATOM     69  OD1 ASN A   5      -5.740   8.415 -24.954  1.00  4.770          O  
ATOM     70  ND2 ASN A   5      -7.891   7.813 -25.106  1.00  4.770          N  
ATOM     71  H   ASN A   5      -8.706   7.614 -21.655  1.00  4.100          H  
ATOM     72  HA  ASN A   5      -5.871   8.452 -22.077  1.00  4.080          H  
ATOM     73 1HB  ASN A   5      -8.338   9.581 -23.433  1.00  5.720          H  
ATOM     74 2HB  ASN A   5      -6.742  10.315 -23.497  1.00  5.720          H  
ATOM     75 1HD2 ASN A   5      -7.709   7.201 -25.875  1.00  5.720          H  
ATOM     76 2HD2 ASN A   5      -8.822   7.903 -24.748  1.00  5.720          H  
ATOM     77  N   ARG A   6      -6.317   9.585 -19.878  1.00  2.580          N  
ATOM     78  CA  ARG A   6      -6.363  10.454 -18.705  1.00  2.170          C  
ATOM     79  C   ARG A   6      -4.937  10.790 -18.311  1.00  1.950          C  
ATOM     80  O   ARG A   6      -4.044   9.995 -18.591  1.00  2.690          O  
ATOM     81  CB  ARG A   6      -7.077   9.784 -17.536  1.00  3.200          C  
ATOM     82  CG  ARG A   6      -8.539   9.356 -17.798  1.00  3.200          C  
ATOM     83  CD  ARG A   6      -9.452  10.534 -17.933  1.00  3.200          C  
ATOM     84  NE  ARG A   6     -10.844  10.144 -18.144  1.00  3.200          N  
ATOM     85  CZ  ARG A   6     -11.859  11.010 -18.368  1.00  3.200          C  
ATOM     86  NH1 ARG A   6     -11.634  12.311 -18.428  1.00  3.200          N  
ATOM     87  NH2 ARG A   6     -13.082  10.548 -18.530  1.00  3.200          N  
ATOM     88  H   ARG A   6      -5.656   8.818 -19.891  1.00  3.100          H  
ATOM     89  HA  ARG A   6      -6.871  11.382 -18.962  1.00  2.600          H  
ATOM     90 1HB  ARG A   6      -6.520   8.894 -17.242  1.00  3.840          H  
ATOM     91 2HB  ARG A   6      -7.076  10.460 -16.679  1.00  3.840          H  
ATOM     92 1HG  ARG A   6      -8.603   8.761 -18.706  1.00  3.840          H  
ATOM     93 2HG  ARG A   6      -8.888   8.758 -16.955  1.00  3.840          H  
ATOM     94 1HD  ARG A   6      -9.398  11.132 -17.024  1.00  3.840          H  
ATOM     95 2HD  ARG A   6      -9.145  11.133 -18.782  1.00  3.840          H  
ATOM     96  HE  ARG A   6     -11.073   9.151 -18.109  1.00  3.840          H  
ATOM     97 1HH1 ARG A   6     -10.695  12.663 -18.335  1.00  3.840          H  
ATOM     98 2HH1 ARG A   6     -12.399  12.950 -18.596  1.00  3.840          H  
ATOM     99 1HH2 ARG A   6     -13.254   9.526 -18.501  1.00  3.840          H  
ATOM    100 2HH2 ARG A   6     -13.848  11.179 -18.698  1.00  3.840          H  
ATOM    101  N   LYS A   7      -4.721  11.958 -17.691  1.00  1.480          N  
ATOM    102  CA  LYS A   7      -3.400  12.354 -17.191  1.00  1.860          C  
ATOM    103  C   LYS A   7      -3.539  13.151 -15.895  1.00  1.680          C  
ATOM    104  O   LYS A   7      -4.337  14.090 -15.833  1.00  1.920          O  
ATOM    105  CB  LYS A   7      -2.640  13.220 -18.230  1.00  2.450          C  
ATOM    106  CG  LYS A   7      -2.398  12.559 -19.619  1.00  2.450          C  
ATOM    107  CD  LYS A   7      -1.377  11.409 -19.538  1.00  2.450          C  
ATOM    108  CE  LYS A   7      -1.222  10.680 -20.865  1.00  2.450          C  
ATOM    109  NZ  LYS A   7      -0.388   9.420 -20.730  1.00  2.450          N  
ATOM    110  H   LYS A   7      -5.502  12.579 -17.525  1.00  1.780          H  
ATOM    111  HA  LYS A   7      -2.818  11.468 -16.967  1.00  2.230          H  
ATOM    112 1HB  LYS A   7      -3.189  14.145 -18.398  1.00  2.940          H  
ATOM    113 2HB  LYS A   7      -1.663  13.493 -17.820  1.00  2.940          H  
ATOM    114 1HG  LYS A   7      -3.329  12.193 -20.038  1.00  2.940          H  
ATOM    115 2HG  LYS A   7      -2.006  13.315 -20.296  1.00  2.940          H  
ATOM    116 1HD  LYS A   7      -0.407  11.800 -19.231  1.00  2.940          H  
ATOM    117 2HD  LYS A   7      -1.687  10.712 -18.822  1.00  2.940          H  
ATOM    118 1HE  LYS A   7      -2.211  10.407 -21.229  1.00  2.940          H  
ATOM    119 2HE  LYS A   7      -0.748  11.343 -21.585  1.00  2.940          H  
ATOM    120 1HZ  LYS A   7      -0.321   8.971 -21.626  1.00  2.940          H  
ATOM    121 2HZ  LYS A   7       0.535   9.657 -20.408  1.00  2.940          H  
ATOM    122 3HZ  LYS A   7      -0.826   8.738 -20.046  1.00  2.940          H  
ATOM    123  N   PHE A   8      -2.726  12.808 -14.894  1.00  1.410          N  
ATOM    124  CA  PHE A   8      -2.703  13.529 -13.611  1.00  1.210          C  
ATOM    125  C   PHE A   8      -1.289  14.055 -13.349  1.00  0.970          C  
ATOM    126  O   PHE A   8      -0.327  13.521 -13.909  1.00  1.010          O  
ATOM    127  CB  PHE A   8      -3.224  12.645 -12.479  1.00  1.770          C  
ATOM    128  CG  PHE A   8      -4.655  12.257 -12.671  1.00  1.770          C  
ATOM    129  CD1 PHE A   8      -4.971  11.064 -13.282  1.00  1.770          C  
ATOM    130  CD2 PHE A   8      -5.687  13.086 -12.265  1.00  1.770          C  
ATOM    131  CE1 PHE A   8      -6.280  10.701 -13.488  1.00  1.770          C  
ATOM    132  CE2 PHE A   8      -7.003  12.730 -12.466  1.00  1.770          C  
ATOM    133  CZ  PHE A   8      -7.304  11.537 -13.079  1.00  1.770          C  
ATOM    134  H   PHE A   8      -2.108  11.999 -15.024  1.00  1.690          H  
ATOM    135  HA  PHE A   8      -3.366  14.391 -13.679  1.00  1.450          H  
ATOM    136 1HB  PHE A   8      -2.655  11.747 -12.431  1.00  2.130          H  
ATOM    137 2HB  PHE A   8      -3.122  13.159 -11.527  1.00  2.130          H  
ATOM    138  HD1 PHE A   8      -4.167  10.404 -13.604  1.00  2.130          H  
ATOM    139  HD2 PHE A   8      -5.451  14.036 -11.786  1.00  2.130          H  
ATOM    140  HE1 PHE A   8      -6.498   9.745 -13.976  1.00  2.130          H  
ATOM    141  HE2 PHE A   8      -7.795  13.398 -12.145  1.00  2.130          H  
ATOM    142  HZ  PHE A   8      -8.340  11.250 -13.243  1.00  2.130          H  
ATOM    143  N   SER A   9      -1.176  15.132 -12.561  1.00  0.840          N  
ATOM    144  CA  SER A   9       0.110  15.782 -12.281  1.00  0.710          C  
ATOM    145  C   SER A   9       0.995  15.064 -11.276  1.00  0.700          C  
ATOM    146  O   SER A   9       0.543  14.194 -10.523  1.00  0.650          O  
ATOM    147  CB  SER A   9      -0.122  17.189 -11.755  1.00  1.050          C  
ATOM    148  OG  SER A   9      -0.660  17.173 -10.451  1.00  1.050          O  
ATOM    149  H   SER A   9      -2.022  15.510 -12.122  1.00  1.010          H  
ATOM    150  HA  SER A   9       0.655  15.847 -13.221  1.00  0.850          H  
ATOM    151 1HB  SER A   9       0.811  17.746 -11.761  1.00  1.260          H  
ATOM    152 2HB  SER A   9      -0.812  17.706 -12.420  1.00  1.260          H  
ATOM    153  HG  SER A   9      -0.909  18.090 -10.263  1.00  1.260          H  
ATOM    154  N   GLU A  10       2.271  15.478 -11.236  1.00  0.760          N  
ATOM    155  CA  GLU A  10       3.238  14.930 -10.294  1.00  0.740          C  
ATOM    156  C   GLU A  10       2.771  15.125  -8.866  1.00  0.640          C  
ATOM    157  O   GLU A  10       2.897  14.221  -8.046  1.00  0.600          O  
ATOM    158  CB  GLU A  10       4.597  15.607 -10.474  1.00  1.040          C  
ATOM    159  CG  GLU A  10       5.716  15.062  -9.603  1.00  1.040          C  
ATOM    160  CD  GLU A  10       7.032  15.718  -9.907  1.00  1.040          C  
ATOM    161  OE1 GLU A  10       7.101  16.426 -10.882  1.00  1.040          O  
ATOM    162  OE2 GLU A  10       7.971  15.507  -9.183  1.00  1.040          O  
ATOM    163  H   GLU A  10       2.573  16.188 -11.886  1.00  0.910          H  
ATOM    164  HA  GLU A  10       3.343  13.861 -10.484  1.00  0.890          H  
ATOM    165 1HB  GLU A  10       4.911  15.542 -11.497  1.00  1.250          H  
ATOM    166 2HB  GLU A  10       4.502  16.664 -10.238  1.00  1.250          H  
ATOM    167 1HG  GLU A  10       5.473  15.227  -8.559  1.00  1.250          H  
ATOM    168 2HG  GLU A  10       5.805  13.995  -9.762  1.00  1.250          H  
ATOM    169  N   LYS A  11       2.232  16.312  -8.570  1.00  0.680          N  
ATOM    170  CA  LYS A  11       1.754  16.618  -7.229  1.00  0.680          C  
ATOM    171  C   LYS A  11       0.648  15.667  -6.824  1.00  0.640          C  
ATOM    172  O   LYS A  11       0.655  15.145  -5.705  1.00  0.590          O  
ATOM    173  CB  LYS A  11       1.262  18.060  -7.135  1.00  0.950          C  
ATOM    174  CG  LYS A  11       0.774  18.472  -5.743  1.00  0.950          C  
ATOM    175  CD  LYS A  11       0.376  19.944  -5.716  1.00  0.950          C  
ATOM    176  CE  LYS A  11      -0.136  20.364  -4.345  1.00  0.950          C  
ATOM    177  NZ  LYS A  11      -0.518  21.808  -4.317  1.00  0.950          N  
ATOM    178  H   LYS A  11       2.163  17.002  -9.302  1.00  0.820          H  
ATOM    179  HA  LYS A  11       2.577  16.488  -6.530  1.00  0.820          H  
ATOM    180 1HB  LYS A  11       2.066  18.736  -7.424  1.00  1.140          H  
ATOM    181 2HB  LYS A  11       0.440  18.209  -7.836  1.00  1.140          H  
ATOM    182 1HG  LYS A  11      -0.093  17.869  -5.464  1.00  1.140          H  
ATOM    183 2HG  LYS A  11       1.563  18.294  -5.011  1.00  1.140          H  
ATOM    184 1HD  LYS A  11       1.240  20.558  -5.975  1.00  1.140          H  
ATOM    185 2HD  LYS A  11      -0.406  20.118  -6.453  1.00  1.140          H  
ATOM    186 1HE  LYS A  11      -1.006  19.762  -4.090  1.00  1.140          H  
ATOM    187 2HE  LYS A  11       0.644  20.189  -3.604  1.00  1.140          H  
ATOM    188 1HZ  LYS A  11      -0.851  22.052  -3.395  1.00  1.140          H  
ATOM    189 2HZ  LYS A  11       0.288  22.376  -4.543  1.00  1.140          H  
ATOM    190 3HZ  LYS A  11      -1.249  21.979  -4.993  1.00  1.140          H  
ATOM    191  N   GLN A  12      -0.300  15.433  -7.734  1.00  0.700          N  
ATOM    192  CA  GLN A  12      -1.413  14.545  -7.449  1.00  0.720          C  
ATOM    193  C   GLN A  12      -0.931  13.124  -7.148  1.00  0.610          C  
ATOM    194  O   GLN A  12      -1.457  12.476  -6.233  1.00  0.610          O  
ATOM    195  CB  GLN A  12      -2.398  14.571  -8.626  1.00  1.000          C  
ATOM    196  CG  GLN A  12      -3.163  15.883  -8.739  1.00  1.000          C  
ATOM    197  CD  GLN A  12      -4.043  16.005  -9.992  1.00  1.000          C  
ATOM    198  OE1 GLN A  12      -3.622  15.849 -11.163  1.00  1.000          O  
ATOM    199  NE2 GLN A  12      -5.318  16.294  -9.740  1.00  1.000          N  
ATOM    200  H   GLN A  12      -0.259  15.922  -8.630  1.00  0.840          H  
ATOM    201  HA  GLN A  12      -1.927  14.916  -6.563  1.00  0.860          H  
ATOM    202 1HB  GLN A  12      -1.854  14.411  -9.556  1.00  1.200          H  
ATOM    203 2HB  GLN A  12      -3.110  13.781  -8.529  1.00  1.200          H  
ATOM    204 1HG  GLN A  12      -3.814  15.964  -7.869  1.00  1.200          H  
ATOM    205 2HG  GLN A  12      -2.455  16.703  -8.735  1.00  1.200          H  
ATOM    206 1HE2 GLN A  12      -5.970  16.398 -10.494  1.00  1.200          H  
ATOM    207 2HE2 GLN A  12      -5.633  16.416  -8.795  1.00  1.200          H  
ATOM    208  N   PHE A  13       0.074  12.646  -7.894  1.00  0.560          N  
ATOM    209  CA  PHE A  13       0.611  11.314  -7.642  1.00  0.540          C  
ATOM    210  C   PHE A  13       1.454  11.240  -6.379  1.00  0.440          C  
ATOM    211  O   PHE A  13       1.415  10.229  -5.664  1.00  0.440          O  
ATOM    212  CB  PHE A  13       1.411  10.804  -8.799  1.00  0.760          C  
ATOM    213  CG  PHE A  13       0.597  10.291  -9.914  1.00  0.760          C  
ATOM    214  CD1 PHE A  13       0.454  11.007 -11.068  1.00  0.760          C  
ATOM    215  CD2 PHE A  13      -0.048   9.059  -9.800  1.00  0.760          C  
ATOM    216  CE1 PHE A  13      -0.307  10.539 -12.069  1.00  0.760          C  
ATOM    217  CE2 PHE A  13      -0.821   8.572 -10.818  1.00  0.760          C  
ATOM    218  CZ  PHE A  13      -0.962   9.318 -11.956  1.00  0.760          C  
ATOM    219  H   PHE A  13       0.417  13.209  -8.683  1.00  0.670          H  
ATOM    220  HA  PHE A  13      -0.233  10.642  -7.518  1.00  0.650          H  
ATOM    221 1HB  PHE A  13       2.047  11.610  -9.170  1.00  0.920          H  
ATOM    222 2HB  PHE A  13       2.030  10.020  -8.457  1.00  0.920          H  
ATOM    223  HD1 PHE A  13       0.955  11.965 -11.183  1.00  0.920          H  
ATOM    224  HD2 PHE A  13       0.064   8.480  -8.889  1.00  0.920          H  
ATOM    225  HE1 PHE A  13      -0.400  11.136 -12.970  1.00  0.920          H  
ATOM    226  HE2 PHE A  13      -1.320   7.600 -10.732  1.00  0.920          H  
ATOM    227  HZ  PHE A  13      -1.571   8.946 -12.783  1.00  0.920          H  
ATOM    228  N   LEU A  14       2.225  12.285  -6.084  1.00  0.420          N  
ATOM    229  CA  LEU A  14       2.996  12.248  -4.863  1.00  0.380          C  
ATOM    230  C   LEU A  14       2.043  12.169  -3.691  1.00  0.390          C  
ATOM    231  O   LEU A  14       2.218  11.327  -2.815  1.00  0.410          O  
ATOM    232  CB  LEU A  14       3.837  13.526  -4.708  1.00  0.550          C  
ATOM    233  CG  LEU A  14       5.030  13.724  -5.659  1.00  0.550          C  
ATOM    234  CD1 LEU A  14       5.548  15.138  -5.518  1.00  0.550          C  
ATOM    235  CD2 LEU A  14       6.111  12.765  -5.324  1.00  0.550          C  
ATOM    236  H   LEU A  14       2.299  13.081  -6.723  1.00  0.500          H  
ATOM    237  HA  LEU A  14       3.622  11.361  -4.861  1.00  0.460          H  
ATOM    238 1HB  LEU A  14       3.170  14.376  -4.857  1.00  0.660          H  
ATOM    239 2HB  LEU A  14       4.213  13.567  -3.688  1.00  0.660          H  
ATOM    240  HG  LEU A  14       4.726  13.565  -6.679  1.00  0.660          H  
ATOM    241 1HD1 LEU A  14       6.396  15.281  -6.195  1.00  0.660          H  
ATOM    242 2HD1 LEU A  14       4.761  15.840  -5.776  1.00  0.660          H  
ATOM    243 3HD1 LEU A  14       5.869  15.309  -4.494  1.00  0.660          H  
ATOM    244 1HD2 LEU A  14       6.937  12.938  -5.992  1.00  0.660          H  
ATOM    245 2HD2 LEU A  14       6.435  12.916  -4.300  1.00  0.660          H  
ATOM    246 3HD2 LEU A  14       5.761  11.761  -5.451  1.00  0.660          H  
ATOM    247  N   LEU A  15       0.974  12.983  -3.702  1.00  0.420          N  
ATOM    248  CA  LEU A  15       0.036  12.965  -2.587  1.00  0.430          C  
ATOM    249  C   LEU A  15      -0.653  11.614  -2.481  1.00  0.410          C  
ATOM    250  O   LEU A  15      -0.755  11.043  -1.395  1.00  0.400          O  
ATOM    251  CB  LEU A  15      -0.995  14.089  -2.736  1.00  0.600          C  
ATOM    252  CG  LEU A  15      -0.465  15.562  -2.558  1.00  0.600          C  
ATOM    253  CD1 LEU A  15      -1.578  16.526  -2.925  1.00  0.600          C  
ATOM    254  CD2 LEU A  15       0.004  15.828  -1.103  1.00  0.600          C  
ATOM    255  H   LEU A  15       0.849  13.660  -4.463  1.00  0.500          H  
ATOM    256  HA  LEU A  15       0.588  13.131  -1.678  1.00  0.520          H  
ATOM    257 1HB  LEU A  15      -1.409  14.022  -3.745  1.00  0.720          H  
ATOM    258 2HB  LEU A  15      -1.797  13.922  -2.041  1.00  0.720          H  
ATOM    259  HG  LEU A  15       0.369  15.726  -3.240  1.00  0.720          H  
ATOM    260 1HD1 LEU A  15      -1.216  17.544  -2.832  1.00  0.720          H  
ATOM    261 2HD1 LEU A  15      -1.890  16.344  -3.955  1.00  0.720          H  
ATOM    262 3HD1 LEU A  15      -2.419  16.383  -2.256  1.00  0.720          H  
ATOM    263 1HD2 LEU A  15       0.358  16.854  -1.026  1.00  0.720          H  
ATOM    264 2HD2 LEU A  15      -0.817  15.690  -0.417  1.00  0.720          H  
ATOM    265 3HD2 LEU A  15       0.814  15.160  -0.833  1.00  0.720          H  
ATOM    266  N   PHE A  16      -1.026  11.033  -3.618  1.00  0.420          N  
ATOM    267  CA  PHE A  16      -1.693   9.742  -3.660  1.00  0.400          C  
ATOM    268  C   PHE A  16      -0.947   8.659  -2.891  1.00  0.380          C  
ATOM    269  O   PHE A  16      -1.528   8.012  -1.999  1.00  0.390          O  
ATOM    270  CB  PHE A  16      -1.806   9.354  -5.140  1.00  0.570          C  
ATOM    271  CG  PHE A  16      -2.275   8.004  -5.507  1.00  0.570          C  
ATOM    272  CD1 PHE A  16      -3.602   7.686  -5.669  1.00  0.570          C  
ATOM    273  CD2 PHE A  16      -1.327   7.030  -5.726  1.00  0.570          C  
ATOM    274  CE1 PHE A  16      -3.948   6.404  -6.051  1.00  0.570          C  
ATOM    275  CE2 PHE A  16      -1.661   5.780  -6.087  1.00  0.570          C  
ATOM    276  CZ  PHE A  16      -2.972   5.458  -6.249  1.00  0.570          C  
ATOM    277  H   PHE A  16      -0.924  11.540  -4.503  1.00  0.500          H  
ATOM    278  HA  PHE A  16      -2.676   9.850  -3.225  1.00  0.480          H  
ATOM    279 1HB  PHE A  16      -2.454  10.076  -5.629  1.00  0.680          H  
ATOM    280 2HB  PHE A  16      -0.847   9.470  -5.582  1.00  0.680          H  
ATOM    281  HD1 PHE A  16      -4.364   8.445  -5.502  1.00  0.680          H  
ATOM    282  HD2 PHE A  16      -0.288   7.281  -5.603  1.00  0.680          H  
ATOM    283  HE1 PHE A  16      -4.994   6.125  -6.195  1.00  0.680          H  
ATOM    284  HE2 PHE A  16      -0.882   5.044  -6.250  1.00  0.680          H  
ATOM    285  HZ  PHE A  16      -3.251   4.458  -6.541  1.00  0.680          H  
ATOM    286  N   VAL A  17       0.337   8.473  -3.207  1.00  0.440          N  
ATOM    287  CA  VAL A  17       1.078   7.406  -2.552  1.00  0.500          C  
ATOM    288  C   VAL A  17       1.559   7.755  -1.144  1.00  0.400          C  
ATOM    289  O   VAL A  17       1.565   6.877  -0.279  1.00  0.400          O  
ATOM    290  CB  VAL A  17       2.220   6.886  -3.444  1.00  0.680          C  
ATOM    291  CG1 VAL A  17       3.355   7.861  -3.531  1.00  0.680          C  
ATOM    292  CG2 VAL A  17       2.701   5.531  -2.921  1.00  0.680          C  
ATOM    293  H   VAL A  17       0.753   9.061  -3.940  1.00  0.530          H  
ATOM    294  HA  VAL A  17       0.392   6.565  -2.457  1.00  0.600          H  
ATOM    295  HB  VAL A  17       1.831   6.759  -4.421  1.00  0.810          H  
ATOM    296 1HG1 VAL A  17       4.123   7.464  -4.195  1.00  0.810          H  
ATOM    297 2HG1 VAL A  17       3.001   8.820  -3.921  1.00  0.810          H  
ATOM    298 3HG1 VAL A  17       3.774   7.993  -2.551  1.00  0.810          H  
ATOM    299 1HG2 VAL A  17       3.476   5.139  -3.578  1.00  0.810          H  
ATOM    300 2HG2 VAL A  17       3.102   5.633  -1.921  1.00  0.810          H  
ATOM    301 3HG2 VAL A  17       1.859   4.838  -2.903  1.00  0.810          H  
ATOM    302  N   VAL A  18       1.979   9.006  -0.881  1.00  0.400          N  
ATOM    303  CA  VAL A  18       2.476   9.273   0.465  1.00  0.420          C  
ATOM    304  C   VAL A  18       1.346   9.174   1.465  1.00  0.380          C  
ATOM    305  O   VAL A  18       1.581   8.831   2.624  1.00  0.480          O  
ATOM    306  CB  VAL A  18       3.162  10.650   0.616  1.00  0.580          C  
ATOM    307  CG1 VAL A  18       4.286  10.748  -0.315  1.00  0.580          C  
ATOM    308  CG2 VAL A  18       2.205  11.787   0.415  1.00  0.580          C  
ATOM    309  H   VAL A  18       1.968   9.735  -1.603  1.00  0.480          H  
ATOM    310  HA  VAL A  18       3.216   8.514   0.703  1.00  0.500          H  
ATOM    311  HB  VAL A  18       3.578  10.704   1.588  1.00  0.700          H  
ATOM    312 1HG1 VAL A  18       4.809  11.690  -0.175  1.00  0.700          H  
ATOM    313 2HG1 VAL A  18       4.958   9.928  -0.126  1.00  0.700          H  
ATOM    314 3HG1 VAL A  18       3.922  10.690  -1.317  1.00  0.700          H  
ATOM    315 1HG2 VAL A  18       2.746  12.715   0.521  1.00  0.700          H  
ATOM    316 2HG2 VAL A  18       1.808  11.717  -0.551  1.00  0.700          H  
ATOM    317 3HG2 VAL A  18       1.399  11.763   1.131  1.00  0.700          H  
ATOM    318  N   ASN A  19       0.126   9.500   1.018  1.00  0.330          N  
ATOM    319  CA  ASN A  19      -1.062   9.425   1.829  1.00  0.370          C  
ATOM    320  C   ASN A  19      -1.421   7.966   2.085  1.00  0.360          C  
ATOM    321  O   ASN A  19      -1.653   7.564   3.224  1.00  0.530          O  
ATOM    322  CB  ASN A  19      -2.179  10.156   1.136  1.00  0.500          C  
ATOM    323  CG  ASN A  19      -3.273  10.357   1.989  1.00  0.500          C  
ATOM    324  OD1 ASN A  19      -3.220  11.228   2.880  1.00  0.500          O  
ATOM    325  ND2 ASN A  19      -4.266   9.579   1.818  1.00  0.500          N  
ATOM    326  H   ASN A  19       0.021   9.856   0.062  1.00  0.400          H  
ATOM    327  HA  ASN A  19      -0.869   9.870   2.794  1.00  0.440          H  
ATOM    328 1HB  ASN A  19      -1.826  11.127   0.803  1.00  0.600          H  
ATOM    329 2HB  ASN A  19      -2.500   9.600   0.251  1.00  0.600          H  
ATOM    330 1HD2 ASN A  19      -5.057   9.659   2.433  1.00  0.600          H  
ATOM    331 2HD2 ASN A  19      -4.244   8.902   1.083  1.00  0.600          H  
ATOM    332  N   TYR A  20      -1.406   7.143   1.033  1.00  0.330          N  
ATOM    333  CA  TYR A  20      -1.699   5.732   1.202  1.00  0.340          C  
ATOM    334  C   TYR A  20      -0.816   5.184   2.325  1.00  0.390          C  
ATOM    335  O   TYR A  20      -1.284   4.510   3.250  1.00  0.700          O  
ATOM    336  CB  TYR A  20      -1.416   4.971  -0.097  1.00  0.470          C  
ATOM    337  CG  TYR A  20      -1.658   3.475  -0.031  1.00  0.470          C  
ATOM    338  CD1 TYR A  20      -2.882   2.931  -0.389  1.00  0.470          C  
ATOM    339  CD2 TYR A  20      -0.646   2.639   0.407  1.00  0.470          C  
ATOM    340  CE1 TYR A  20      -3.051   1.555  -0.317  1.00  0.470          C  
ATOM    341  CE2 TYR A  20      -0.844   1.283   0.482  1.00  0.470          C  
ATOM    342  CZ  TYR A  20      -2.033   0.749   0.117  1.00  0.470          C  
ATOM    343  OH  TYR A  20      -2.226  -0.611   0.173  1.00  0.470          O  
ATOM    344  H   TYR A  20      -1.254   7.508   0.088  1.00  0.400          H  
ATOM    345  HA  TYR A  20      -2.740   5.623   1.485  1.00  0.410          H  
ATOM    346 1HB  TYR A  20      -2.031   5.385  -0.902  1.00  0.570          H  
ATOM    347 2HB  TYR A  20      -0.377   5.125  -0.382  1.00  0.570          H  
ATOM    348  HD1 TYR A  20      -3.698   3.568  -0.736  1.00  0.570          H  
ATOM    349  HD2 TYR A  20       0.312   3.056   0.697  1.00  0.570          H  
ATOM    350  HE1 TYR A  20      -3.976   1.097  -0.604  1.00  0.570          H  
ATOM    351  HE2 TYR A  20      -0.048   0.634   0.828  1.00  0.570          H  
ATOM    352  HH  TYR A  20      -1.397  -1.038   0.415  1.00  0.570          H  
ATOM    353  N   ILE A  21       0.477   5.506   2.251  1.00  0.370          N  
ATOM    354  CA  ILE A  21       1.436   5.052   3.243  1.00  0.520          C  
ATOM    355  C   ILE A  21       1.220   5.643   4.651  1.00  0.580          C  
ATOM    356  O   ILE A  21       1.022   4.887   5.614  1.00  0.710          O  
ATOM    357  CB  ILE A  21       2.853   5.380   2.699  1.00  0.670          C  
ATOM    358  CG1 ILE A  21       3.110   4.474   1.493  1.00  0.670          C  
ATOM    359  CG2 ILE A  21       3.945   5.321   3.754  1.00  0.670          C  
ATOM    360  CD1 ILE A  21       4.316   4.813   0.661  1.00  0.670          C  
ATOM    361  H   ILE A  21       0.803   6.055   1.448  1.00  0.440          H  
ATOM    362  HA  ILE A  21       1.346   3.969   3.322  1.00  0.620          H  
ATOM    363  HB  ILE A  21       2.828   6.391   2.299  1.00  0.800          H  
ATOM    364 1HG1 ILE A  21       3.201   3.458   1.851  1.00  0.800          H  
ATOM    365 2HG1 ILE A  21       2.246   4.519   0.836  1.00  0.800          H  
ATOM    366 1HG2 ILE A  21       4.883   5.577   3.323  1.00  0.800          H  
ATOM    367 2HG2 ILE A  21       3.718   6.032   4.519  1.00  0.800          H  
ATOM    368 3HG2 ILE A  21       4.015   4.341   4.179  1.00  0.800          H  
ATOM    369 1HD1 ILE A  21       4.357   4.094  -0.150  1.00  0.800          H  
ATOM    370 2HD1 ILE A  21       4.222   5.823   0.258  1.00  0.800          H  
ATOM    371 3HD1 ILE A  21       5.220   4.739   1.249  1.00  0.800          H  
ATOM    372  N   ALA A  22       1.253   6.981   4.790  1.00  0.600          N  
ATOM    373  CA  ALA A  22       1.008   7.629   6.082  1.00  0.760          C  
ATOM    374  C   ALA A  22      -0.478   7.939   6.290  1.00  0.890          C  
ATOM    375  O   ALA A  22      -0.809   9.056   5.912  1.00  1.510          O  
ATOM    376  CB  ALA A  22       1.856   8.893   6.199  1.00  1.000          C  
ATOM    377  H   ALA A  22       1.420   7.571   3.971  1.00  0.720          H  
ATOM    378  HA  ALA A  22       1.300   6.942   6.872  1.00  0.910          H  
ATOM    379 1HB  ALA A  22       1.693   9.356   7.170  1.00  1.200          H  
ATOM    380 2HB  ALA A  22       2.910   8.630   6.092  1.00  1.200          H  
ATOM    381 3HB  ALA A  22       1.578   9.582   5.413  1.00  1.200          H  
ATOM    382  N   GLY A  23      -1.249   6.913   5.976  1.00  1.170          N  
ATOM    383  CA  GLY A  23      -2.512   6.722   6.645  1.00  1.290          C  
ATOM    384  C   GLY A  23      -2.249   5.867   7.846  1.00  0.980          C  
ATOM    385  O   GLY A  23      -1.643   6.329   8.818  1.00  1.210          O  
ATOM    386  H   GLY A  23      -1.384   6.881   4.963  1.00  1.400          H  
ATOM    387 1HA  GLY A  23      -2.930   7.669   6.943  1.00  1.550          H  
ATOM    388 2HA  GLY A  23      -3.220   6.232   5.972  1.00  1.550          H  
ATOM    389  N   PHE A  24      -2.647   4.609   7.782  1.00  1.200          N  
ATOM    390  CA  PHE A  24      -2.470   3.710   8.911  1.00  1.270          C  
ATOM    391  C   PHE A  24      -0.996   3.601   9.339  1.00  1.030          C  
ATOM    392  O   PHE A  24      -0.720   3.368  10.527  1.00  0.980          O  
ATOM    393  CB  PHE A  24      -3.034   2.320   8.578  1.00  1.750          C  
ATOM    394  CG  PHE A  24      -2.181   1.486   7.638  1.00  1.750          C  
ATOM    395  CD1 PHE A  24      -1.233   0.587   8.134  1.00  1.750          C  
ATOM    396  CD2 PHE A  24      -2.317   1.599   6.255  1.00  1.750          C  
ATOM    397  CE1 PHE A  24      -0.448  -0.168   7.276  1.00  1.750          C  
ATOM    398  CE2 PHE A  24      -1.528   0.845   5.401  1.00  1.750          C  
ATOM    399  CZ  PHE A  24      -0.597  -0.037   5.913  1.00  1.750          C  
ATOM    400  H   PHE A  24      -3.106   4.297   6.939  1.00  1.440          H  
ATOM    401  HA  PHE A  24      -3.045   4.108   9.750  1.00  1.520          H  
ATOM    402 1HB  PHE A  24      -3.168   1.756   9.499  1.00  2.100          H  
ATOM    403 2HB  PHE A  24      -4.022   2.433   8.131  1.00  2.100          H  
ATOM    404  HD1 PHE A  24      -1.112   0.482   9.206  1.00  2.100          H  
ATOM    405  HD2 PHE A  24      -3.046   2.294   5.836  1.00  2.100          H  
ATOM    406  HE1 PHE A  24       0.291  -0.867   7.679  1.00  2.100          H  
ATOM    407  HE2 PHE A  24      -1.640   0.950   4.319  1.00  2.100          H  
ATOM    408  HZ  PHE A  24       0.025  -0.627   5.230  1.00  2.100          H  
ATOM    409  N   GLY A  25      -0.028   3.843   8.439  1.00  1.010          N  
ATOM    410  CA  GLY A  25       1.371   3.746   8.813  1.00  0.990          C  
ATOM    411  C   GLY A  25       1.797   4.747   9.886  1.00  0.780          C  
ATOM    412  O   GLY A  25       2.805   4.544  10.574  1.00  0.910          O  
ATOM    413  H   GLY A  25      -0.190   4.062   7.451  1.00  1.210          H  
ATOM    414 1HA  GLY A  25       1.578   2.735   9.134  1.00  1.190          H  
ATOM    415 2HA  GLY A  25       1.966   3.907   7.914  1.00  1.190          H  
ATOM    416  N   PHE A  26       1.073   5.848  10.051  1.00  0.700          N  
ATOM    417  CA  PHE A  26       1.447   6.850  11.035  1.00  0.630          C  
ATOM    418  C   PHE A  26       0.777   6.575  12.384  1.00  0.680          C  
ATOM    419  O   PHE A  26       1.029   7.272  13.368  1.00  1.010          O  
ATOM    420  CB  PHE A  26       1.109   8.257  10.519  1.00  0.910          C  
ATOM    421  CG  PHE A  26       1.938   9.382  11.143  1.00  0.910          C  
ATOM    422  CD1 PHE A  26       3.252   9.616  10.722  1.00  0.910          C  
ATOM    423  CD2 PHE A  26       1.425  10.180  12.152  1.00  0.910          C  
ATOM    424  CE1 PHE A  26       4.015  10.621  11.290  1.00  0.910          C  
ATOM    425  CE2 PHE A  26       2.186  11.184  12.726  1.00  0.910          C  
ATOM    426  CZ  PHE A  26       3.479  11.406  12.296  1.00  0.910          C  
ATOM    427  H   PHE A  26       0.214   5.985   9.495  1.00  0.840          H  
ATOM    428  HA  PHE A  26       2.525   6.797  11.198  1.00  0.760          H  
ATOM    429 1HB  PHE A  26       1.254   8.281   9.440  1.00  1.090          H  
ATOM    430 2HB  PHE A  26       0.055   8.455  10.706  1.00  1.090          H  
ATOM    431  HD1 PHE A  26       3.675   9.004   9.932  1.00  1.090          H  
ATOM    432  HD2 PHE A  26       0.410  10.003  12.495  1.00  1.090          H  
ATOM    433  HE1 PHE A  26       5.038  10.792  10.946  1.00  1.090          H  
ATOM    434  HE2 PHE A  26       1.758  11.795  13.521  1.00  1.090          H  
ATOM    435  HZ  PHE A  26       4.075  12.196  12.751  1.00  1.090          H  
ATOM    436  N   ILE A  27      -0.153   5.612  12.404  1.00  0.630          N  
ATOM    437  CA  ILE A  27      -0.925   5.317  13.600  1.00  0.770          C  
ATOM    438  C   ILE A  27      -0.722   3.876  14.047  1.00  1.130          C  
ATOM    439  O   ILE A  27      -0.266   3.621  15.165  1.00  1.860          O  
ATOM    440  CB  ILE A  27      -2.424   5.552  13.325  1.00  1.020          C  
ATOM    441  CG1 ILE A  27      -2.629   7.039  12.919  1.00  1.020          C  
ATOM    442  CG2 ILE A  27      -3.265   5.167  14.586  1.00  1.020          C  
ATOM    443  CD1 ILE A  27      -3.988   7.372  12.405  1.00  1.020          C  
ATOM    444  H   ILE A  27      -0.288   5.028  11.583  1.00  0.760          H  
ATOM    445  HA  ILE A  27      -0.593   5.973  14.402  1.00  0.920          H  
ATOM    446  HB  ILE A  27      -2.742   4.943  12.479  1.00  1.230          H  
ATOM    447 1HG1 ILE A  27      -2.411   7.668  13.765  1.00  1.230          H  
ATOM    448 2HG1 ILE A  27      -1.930   7.278  12.126  1.00  1.230          H  
ATOM    449 1HG2 ILE A  27      -4.320   5.329  14.398  1.00  1.230          H  
ATOM    450 2HG2 ILE A  27      -3.121   4.120  14.840  1.00  1.230          H  
ATOM    451 3HG2 ILE A  27      -2.952   5.780  15.427  1.00  1.230          H  
ATOM    452 1HD1 ILE A  27      -3.996   8.419  12.132  1.00  1.230          H  
ATOM    453 2HD1 ILE A  27      -4.206   6.763  11.521  1.00  1.230          H  
ATOM    454 3HD1 ILE A  27      -4.745   7.189  13.163  1.00  1.230          H  
ATOM    455  N   ALA A  28      -1.157   2.942  13.193  1.00  1.020          N  
ATOM    456  CA  ALA A  28      -1.172   1.512  13.491  1.00  1.200          C  
ATOM    457  C   ALA A  28       0.229   0.959  13.609  1.00  1.100          C  
ATOM    458  O   ALA A  28       0.572   0.192  14.516  1.00  1.260          O  
ATOM    459  CB  ALA A  28      -1.887   0.802  12.378  1.00  1.610          C  
ATOM    460  H   ALA A  28      -1.474   3.235  12.269  1.00  1.220          H  
ATOM    461  HA  ALA A  28      -1.698   1.366  14.432  1.00  1.440          H  
ATOM    462 1HB  ALA A  28      -1.935  -0.264  12.589  1.00  1.930          H  
ATOM    463 2HB  ALA A  28      -2.870   1.217  12.293  1.00  1.930          H  
ATOM    464 3HB  ALA A  28      -1.362   0.959  11.449  1.00  1.930          H  
ATOM    465  N   THR A  29       1.038   1.377  12.662  1.00  0.930          N  
ATOM    466  CA  THR A  29       2.411   0.948  12.595  1.00  0.980          C  
ATOM    467  C   THR A  29       3.195   1.612  13.700  1.00  1.010          C  
ATOM    468  O   THR A  29       4.128   1.035  14.263  1.00  1.040          O  
ATOM    469  CB  THR A  29       2.996   1.211  11.220  1.00  1.350          C  
ATOM    470  OG1 THR A  29       2.253   0.472  10.248  1.00  1.350          O  
ATOM    471  CG2 THR A  29       4.372   0.792  11.184  1.00  1.350          C  
ATOM    472  H   THR A  29       0.654   2.010  11.956  1.00  1.120          H  
ATOM    473  HA  THR A  29       2.448  -0.129  12.761  1.00  1.180          H  
ATOM    474  HB  THR A  29       2.946   2.241  10.998  1.00  1.620          H  
ATOM    475  HG1 THR A  29       1.355   0.788  10.229  1.00  1.620          H  
ATOM    476 1HG2 THR A  29       4.775   0.975  10.191  1.00  1.620          H  
ATOM    477 2HG2 THR A  29       4.946   1.357  11.911  1.00  1.620          H  
ATOM    478 3HG2 THR A  29       4.425  -0.267  11.417  1.00  1.620          H  
ATOM    479  N   ALA A  30       2.861   2.871  13.956  1.00  1.080          N  
ATOM    480  CA  ALA A  30       3.546   3.638  14.960  1.00  1.230          C  
ATOM    481  C   ALA A  30       3.411   2.961  16.321  1.00  1.260          C  
ATOM    482  O   ALA A  30       4.429   2.735  16.977  1.00  1.360          O  
ATOM    483  CB  ALA A  30       2.981   5.048  14.979  1.00  1.660          C  
ATOM    484  H   ALA A  30       2.102   3.280  13.436  1.00  1.300          H  
ATOM    485  HA  ALA A  30       4.605   3.678  14.702  1.00  1.480          H  
ATOM    486 1HB  ALA A  30       3.492   5.639  15.690  1.00  1.990          H  
ATOM    487 2HB  ALA A  30       3.100   5.497  13.995  1.00  1.990          H  
ATOM    488 3HB  ALA A  30       1.926   5.019  15.230  1.00  1.990          H  
ATOM    489  N   ILE A  31       2.195   2.481  16.670  1.00  1.260          N  
ATOM    490  CA  ILE A  31       2.028   1.789  17.949  1.00  1.390          C  
ATOM    491  C   ILE A  31       2.746   0.443  17.990  1.00  1.200          C  
ATOM    492  O   ILE A  31       3.245   0.054  19.055  1.00  1.200          O  
ATOM    493  CB  ILE A  31       0.542   1.698  18.373  1.00  1.890          C  
ATOM    494  CG1 ILE A  31      -0.286   0.892  17.359  1.00  1.890          C  
ATOM    495  CG2 ILE A  31       0.009   3.098  18.572  1.00  1.890          C  
ATOM    496  CD1 ILE A  31      -1.713   0.592  17.765  1.00  1.890          C  
ATOM    497  H   ILE A  31       1.386   2.688  16.076  1.00  1.510          H  
ATOM    498  HA  ILE A  31       2.493   2.397  18.707  1.00  1.670          H  
ATOM    499  HB  ILE A  31       0.476   1.166  19.319  1.00  2.270          H  
ATOM    500 1HG1 ILE A  31      -0.319   1.448  16.442  1.00  2.270          H  
ATOM    501 2HG1 ILE A  31       0.198  -0.059  17.176  1.00  2.270          H  
ATOM    502 1HG2 ILE A  31      -1.020   3.062  18.916  1.00  2.270          H  
ATOM    503 2HG2 ILE A  31       0.615   3.590  19.315  1.00  2.270          H  
ATOM    504 3HG2 ILE A  31       0.059   3.652  17.639  1.00  2.270          H  
ATOM    505 1HD1 ILE A  31      -2.191   0.026  16.970  1.00  2.270          H  
ATOM    506 2HD1 ILE A  31      -1.714   0.003  18.687  1.00  2.270          H  
ATOM    507 3HD1 ILE A  31      -2.274   1.510  17.930  1.00  2.270          H  
ATOM    508  N   SER A  32       2.855  -0.240  16.844  1.00  1.150          N  
ATOM    509  CA  SER A  32       3.610  -1.486  16.797  1.00  1.220          C  
ATOM    510  C   SER A  32       5.056  -1.207  17.208  1.00  1.150          C  
ATOM    511  O   SER A  32       5.640  -1.934  18.017  1.00  1.320          O  
ATOM    512  CB  SER A  32       3.597  -2.092  15.411  1.00  1.680          C  
ATOM    513  OG  SER A  32       4.317  -3.296  15.395  1.00  1.680          O  
ATOM    514  H   SER A  32       2.349   0.084  16.011  1.00  1.380          H  
ATOM    515  HA  SER A  32       3.173  -2.191  17.503  1.00  1.460          H  
ATOM    516 1HB  SER A  32       2.572  -2.264  15.088  1.00  2.020          H  
ATOM    517 2HB  SER A  32       4.046  -1.400  14.706  1.00  2.020          H  
ATOM    518  HG  SER A  32       4.377  -3.556  14.477  1.00  2.020          H  
ATOM    519  N   LEU A  33       5.630  -0.121  16.676  1.00  1.040          N  
ATOM    520  CA  LEU A  33       6.993   0.242  17.043  1.00  1.220          C  
ATOM    521  C   LEU A  33       7.102   0.775  18.469  1.00  1.260          C  
ATOM    522  O   LEU A  33       8.033   0.437  19.191  1.00  1.440          O  
ATOM    523  CB  LEU A  33       7.579   1.267  16.059  1.00  1.640          C  
ATOM    524  CG  LEU A  33       8.340   0.672  14.856  1.00  1.640          C  
ATOM    525  CD1 LEU A  33       7.411  -0.197  14.045  1.00  1.640          C  
ATOM    526  CD2 LEU A  33       8.901   1.792  14.003  1.00  1.640          C  
ATOM    527  H   LEU A  33       5.112   0.414  15.966  1.00  1.250          H  
ATOM    528  HA  LEU A  33       7.591  -0.654  16.984  1.00  1.460          H  
ATOM    529 1HB  LEU A  33       6.753   1.868  15.669  1.00  1.960          H  
ATOM    530 2HB  LEU A  33       8.255   1.927  16.601  1.00  1.960          H  
ATOM    531  HG  LEU A  33       9.155   0.052  15.217  1.00  1.960          H  
ATOM    532 1HD1 LEU A  33       7.968  -0.611  13.231  1.00  1.960          H  
ATOM    533 2HD1 LEU A  33       7.022  -0.998  14.646  1.00  1.960          H  
ATOM    534 3HD1 LEU A  33       6.586   0.399  13.668  1.00  1.960          H  
ATOM    535 1HD2 LEU A  33       9.444   1.370  13.163  1.00  1.960          H  
ATOM    536 2HD2 LEU A  33       8.078   2.406  13.637  1.00  1.960          H  
ATOM    537 3HD2 LEU A  33       9.571   2.408  14.575  1.00  1.960          H  
ATOM    538  N   PHE A  34       6.138   1.542  18.935  1.00  1.240          N  
ATOM    539  CA  PHE A  34       6.249   2.080  20.287  1.00  1.430          C  
ATOM    540  C   PHE A  34       6.387   0.916  21.266  1.00  1.370          C  
ATOM    541  O   PHE A  34       7.185   0.968  22.199  1.00  1.600          O  
ATOM    542  CB  PHE A  34       5.037   2.932  20.616  1.00  1.930          C  
ATOM    543  CG  PHE A  34       4.879   4.139  19.723  1.00  1.930          C  
ATOM    544  CD1 PHE A  34       5.951   4.711  19.051  1.00  1.930          C  
ATOM    545  CD2 PHE A  34       3.641   4.684  19.515  1.00  1.930          C  
ATOM    546  CE1 PHE A  34       5.787   5.746  18.234  1.00  1.930          C  
ATOM    547  CE2 PHE A  34       3.489   5.733  18.663  1.00  1.930          C  
ATOM    548  CZ  PHE A  34       4.578   6.241  18.037  1.00  1.930          C  
ATOM    549  H   PHE A  34       5.370   1.827  18.321  1.00  1.490          H  
ATOM    550  HA  PHE A  34       7.157   2.671  20.378  1.00  1.720          H  
ATOM    551 1HB  PHE A  34       4.142   2.325  20.543  1.00  2.310          H  
ATOM    552 2HB  PHE A  34       5.135   3.278  21.626  1.00  2.310          H  
ATOM    553  HD1 PHE A  34       6.943   4.330  19.169  1.00  2.310          H  
ATOM    554  HD2 PHE A  34       2.783   4.256  20.017  1.00  2.310          H  
ATOM    555  HE1 PHE A  34       6.643   6.176  17.725  1.00  2.310          H  
ATOM    556  HE2 PHE A  34       2.514   6.162  18.468  1.00  2.310          H  
ATOM    557  HZ  PHE A  34       4.468   7.045  17.367  1.00  2.310          H  
ATOM    558  N   ARG A  35       5.647  -0.163  21.023  1.00  1.210          N  
ATOM    559  CA  ARG A  35       5.714  -1.359  21.853  1.00  1.260          C  
ATOM    560  C   ARG A  35       7.138  -1.911  22.034  1.00  1.400          C  
ATOM    561  O   ARG A  35       7.458  -2.411  23.112  1.00  1.840          O  
ATOM    562  CB  ARG A  35       4.899  -2.487  21.239  1.00  1.740          C  
ATOM    563  CG  ARG A  35       4.814  -3.785  22.083  1.00  1.740          C  
ATOM    564  CD  ARG A  35       4.299  -4.934  21.285  1.00  1.740          C  
ATOM    565  NE  ARG A  35       5.246  -5.306  20.205  1.00  1.740          N  
ATOM    566  CZ  ARG A  35       6.381  -6.051  20.366  1.00  1.740          C  
ATOM    567  NH1 ARG A  35       6.746  -6.528  21.529  1.00  1.740          N  
ATOM    568  NH2 ARG A  35       7.164  -6.321  19.352  1.00  1.740          N  
ATOM    569  H   ARG A  35       4.967  -0.129  20.255  1.00  1.450          H  
ATOM    570  HA  ARG A  35       5.314  -1.118  22.833  1.00  1.510          H  
ATOM    571 1HB  ARG A  35       3.890  -2.134  21.040  1.00  2.090          H  
ATOM    572 2HB  ARG A  35       5.336  -2.756  20.291  1.00  2.090          H  
ATOM    573 1HG  ARG A  35       5.787  -4.063  22.453  1.00  2.090          H  
ATOM    574 2HG  ARG A  35       4.143  -3.625  22.927  1.00  2.090          H  
ATOM    575 1HD  ARG A  35       4.144  -5.798  21.929  1.00  2.090          H  
ATOM    576 2HD  ARG A  35       3.353  -4.651  20.824  1.00  2.090          H  
ATOM    577  HE  ARG A  35       5.034  -4.978  19.268  1.00  2.090          H  
ATOM    578 1HH1 ARG A  35       6.198  -6.360  22.357  1.00  2.090          H  
ATOM    579 2HH1 ARG A  35       7.622  -7.075  21.567  1.00  2.090          H  
ATOM    580 1HH2 ARG A  35       6.945  -5.981  18.423  1.00  2.090          H  
ATOM    581 2HH2 ARG A  35       8.012  -6.875  19.544  1.00  2.090          H  
ATOM    582  N   LEU A  36       7.964  -1.915  20.966  1.00  1.320          N  
ATOM    583  CA  LEU A  36       9.290  -2.518  21.072  1.00  1.560          C  
ATOM    584  C   LEU A  36      10.213  -1.624  21.891  1.00  1.700          C  
ATOM    585  O   LEU A  36      11.093  -2.109  22.612  1.00  2.480          O  
ATOM    586  CB  LEU A  36       9.909  -2.792  19.662  1.00  2.090          C  
ATOM    587  CG  LEU A  36      10.433  -1.547  18.827  1.00  2.090          C  
ATOM    588  CD1 LEU A  36      11.786  -1.263  19.107  1.00  2.090          C  
ATOM    589  CD2 LEU A  36      10.348  -1.776  17.358  1.00  2.090          C  
ATOM    590  H   LEU A  36       7.691  -1.448  20.100  1.00  1.580          H  
ATOM    591  HA  LEU A  36       9.191  -3.474  21.589  1.00  1.870          H  
ATOM    592 1HB  LEU A  36      10.722  -3.468  19.786  1.00  2.510          H  
ATOM    593 2HB  LEU A  36       9.148  -3.289  19.063  1.00  2.510          H  
ATOM    594  HG  LEU A  36       9.895  -0.725  19.097  1.00  2.510          H  
ATOM    595 1HD1 LEU A  36      12.017  -0.453  18.556  1.00  2.510          H  
ATOM    596 2HD1 LEU A  36      11.999  -1.059  20.116  1.00  2.510          H  
ATOM    597 3HD1 LEU A  36      12.330  -2.055  18.796  1.00  2.510          H  
ATOM    598 1HD2 LEU A  36      10.702  -0.898  16.834  1.00  2.510          H  
ATOM    599 2HD2 LEU A  36      10.971  -2.628  17.089  1.00  2.510          H  
ATOM    600 3HD2 LEU A  36       9.328  -1.961  17.086  1.00  2.510          H  
ATOM    601  N   GLY A  37       9.991  -0.310  21.811  1.00  1.500          N  
ATOM    602  CA  GLY A  37      10.827   0.644  22.525  1.00  1.630          C  
ATOM    603  C   GLY A  37      11.948   1.274  21.663  1.00  1.310          C  
ATOM    604  O   GLY A  37      11.767   1.513  20.468  1.00  1.080          O  
ATOM    605  H   GLY A  37       9.230   0.029  21.204  1.00  1.800          H  
ATOM    606 1HA  GLY A  37      10.190   1.440  22.900  1.00  1.960          H  
ATOM    607 2HA  GLY A  37      11.234   0.121  23.382  1.00  1.960          H  
ATOM    608  N   PRO A  38      13.040   1.730  22.310  1.00  1.430          N  
ATOM    609  CA  PRO A  38      14.139   2.510  21.749  1.00  1.400          C  
ATOM    610  C   PRO A  38      14.794   1.996  20.469  1.00  1.130          C  
ATOM    611  O   PRO A  38      15.110   2.808  19.601  1.00  1.150          O  
ATOM    612  CB  PRO A  38      15.153   2.460  22.892  1.00  2.100          C  
ATOM    613  CG  PRO A  38      14.328   2.375  24.141  1.00  2.100          C  
ATOM    614  CD  PRO A  38      13.184   1.473  23.774  1.00  2.100          C  
ATOM    615  HA  PRO A  38      13.800   3.538  21.598  1.00  1.680          H  
ATOM    616 1HB  PRO A  38      15.814   1.608  22.757  1.00  2.520          H  
ATOM    617 2HB  PRO A  38      15.793   3.356  22.872  1.00  2.520          H  
ATOM    618 1HG  PRO A  38      14.942   1.969  24.963  1.00  2.520          H  
ATOM    619 2HG  PRO A  38      14.006   3.379  24.453  1.00  2.520          H  
ATOM    620 1HD  PRO A  38      13.441   0.416  23.962  1.00  2.520          H  
ATOM    621 2HD  PRO A  38      12.292   1.805  24.335  1.00  2.520          H  
ATOM    622  N   PHE A  39      14.909   0.677  20.261  1.00  0.910          N  
ATOM    623  CA  PHE A  39      15.571   0.195  19.049  1.00  0.880          C  
ATOM    624  C   PHE A  39      14.781   0.464  17.747  1.00  0.930          C  
ATOM    625  O   PHE A  39      15.262   0.136  16.651  1.00  1.060          O  
ATOM    626  CB  PHE A  39      16.069  -1.260  19.200  1.00  1.240          C  
ATOM    627  CG  PHE A  39      15.102  -2.377  19.341  1.00  1.240          C  
ATOM    628  CD1 PHE A  39      14.719  -3.135  18.237  1.00  1.240          C  
ATOM    629  CD2 PHE A  39      14.557  -2.679  20.582  1.00  1.240          C  
ATOM    630  CE1 PHE A  39      13.809  -4.176  18.368  1.00  1.240          C  
ATOM    631  CE2 PHE A  39      13.651  -3.703  20.710  1.00  1.240          C  
ATOM    632  CZ  PHE A  39      13.277  -4.448  19.606  1.00  1.240          C  
ATOM    633  H   PHE A  39      14.593   0.003  20.951  1.00  1.090          H  
ATOM    634  HA  PHE A  39      16.504   0.759  18.964  1.00  1.060          H  
ATOM    635 1HB  PHE A  39      16.688  -1.476  18.332  1.00  1.490          H  
ATOM    636 2HB  PHE A  39      16.720  -1.303  20.043  1.00  1.490          H  
ATOM    637  HD1 PHE A  39      15.158  -2.900  17.269  1.00  1.490          H  
ATOM    638  HD2 PHE A  39      14.845  -2.101  21.453  1.00  1.490          H  
ATOM    639  HE1 PHE A  39      13.507  -4.765  17.508  1.00  1.490          H  
ATOM    640  HE2 PHE A  39      13.219  -3.926  21.691  1.00  1.490          H  
ATOM    641  HZ  PHE A  39      12.564  -5.242  19.722  1.00  1.490          H  
ATOM    642  N   SER A  40      13.646   1.168  17.840  1.00  0.910          N  
ATOM    643  CA  SER A  40      12.835   1.509  16.677  1.00  1.060          C  
ATOM    644  C   SER A  40      13.593   2.336  15.657  1.00  0.990          C  
ATOM    645  O   SER A  40      13.217   2.350  14.482  1.00  1.050          O  
ATOM    646  CB  SER A  40      11.605   2.275  17.126  1.00  1.420          C  
ATOM    647  OG  SER A  40      11.938   3.549  17.614  1.00  1.420          O  
ATOM    648  H   SER A  40      13.258   1.424  18.756  1.00  1.090          H  
ATOM    649  HA  SER A  40      12.514   0.582  16.211  1.00  1.270          H  
ATOM    650 1HB  SER A  40      10.930   2.375  16.308  1.00  1.710          H  
ATOM    651 2HB  SER A  40      11.095   1.709  17.905  1.00  1.710          H  
ATOM    652  HG  SER A  40      11.141   3.870  18.040  1.00  1.710          H  
ATOM    653  N   TRP A  41      14.667   3.022  16.087  1.00  0.940          N  
ATOM    654  CA  TRP A  41      15.487   3.803  15.157  1.00  0.920          C  
ATOM    655  C   TRP A  41      16.148   2.873  14.125  1.00  0.840          C  
ATOM    656  O   TRP A  41      16.374   3.267  12.975  1.00  0.810          O  
ATOM    657  CB  TRP A  41      16.596   4.540  15.911  1.00  1.300          C  
ATOM    658  CG  TRP A  41      17.663   3.599  16.388  1.00  1.300          C  
ATOM    659  CD1 TRP A  41      17.662   2.932  17.527  1.00  1.300          C  
ATOM    660  CD2 TRP A  41      18.898   3.242  15.740  1.00  1.300          C  
ATOM    661  NE1 TRP A  41      18.752   2.153  17.621  1.00  1.300          N  
ATOM    662  CE2 TRP A  41      19.520   2.330  16.563  1.00  1.300          C  
ATOM    663  CE3 TRP A  41      19.497   3.605  14.557  1.00  1.300          C  
ATOM    664  CZ2 TRP A  41      20.704   1.767  16.257  1.00  1.300          C  
ATOM    665  CZ3 TRP A  41      20.713   3.036  14.232  1.00  1.300          C  
ATOM    666  CH2 TRP A  41      21.301   2.136  15.065  1.00  1.300          C  
ATOM    667  H   TRP A  41      14.882   2.984  17.092  1.00  1.130          H  
ATOM    668  HA  TRP A  41      14.852   4.520  14.634  1.00  1.100          H  
ATOM    669 1HB  TRP A  41      17.047   5.299  15.275  1.00  1.560          H  
ATOM    670 2HB  TRP A  41      16.173   5.034  16.774  1.00  1.560          H  
ATOM    671  HD1 TRP A  41      16.900   2.974  18.244  1.00  1.560          H  
ATOM    672  HE1 TRP A  41      18.968   1.499  18.405  1.00  1.560          H  
ATOM    673  HE3 TRP A  41      19.012   4.323  13.902  1.00  1.560          H  
ATOM    674  HZ2 TRP A  41      21.166   1.053  16.930  1.00  1.560          H  
ATOM    675  HZ3 TRP A  41      21.185   3.323  13.300  1.00  1.560          H  
ATOM    676  HH2 TRP A  41      22.259   1.701  14.790  1.00  1.560          H  
ATOM    677  N   LEU A  42      16.430   1.624  14.543  1.00  0.880          N  
ATOM    678  CA  LEU A  42      17.114   0.647  13.724  1.00  0.890          C  
ATOM    679  C   LEU A  42      16.131   0.107  12.734  1.00  0.890          C  
ATOM    680  O   LEU A  42      16.451  -0.101  11.559  1.00  0.870          O  
ATOM    681  CB  LEU A  42      17.633  -0.506  14.592  1.00  1.240          C  
ATOM    682  CG  LEU A  42      18.480  -1.608  13.908  1.00  1.240          C  
ATOM    683  CD1 LEU A  42      19.777  -1.002  13.324  1.00  1.240          C  
ATOM    684  CD2 LEU A  42      18.771  -2.684  14.939  1.00  1.240          C  
ATOM    685  H   LEU A  42      16.184   1.324  15.488  1.00  1.060          H  
ATOM    686  HA  LEU A  42      17.926   1.143  13.201  1.00  1.070          H  
ATOM    687 1HB  LEU A  42      18.229  -0.083  15.399  1.00  1.490          H  
ATOM    688 2HB  LEU A  42      16.780  -1.002  15.045  1.00  1.490          H  
ATOM    689  HG  LEU A  42      17.918  -2.047  13.080  1.00  1.490          H  
ATOM    690 1HD1 LEU A  42      20.362  -1.790  12.848  1.00  1.490          H  
ATOM    691 2HD1 LEU A  42      19.545  -0.245  12.581  1.00  1.490          H  
ATOM    692 3HD1 LEU A  42      20.361  -0.555  14.126  1.00  1.490          H  
ATOM    693 1HD2 LEU A  42      19.358  -3.485  14.494  1.00  1.490          H  
ATOM    694 2HD2 LEU A  42      19.313  -2.245  15.754  1.00  1.490          H  
ATOM    695 3HD2 LEU A  42      17.829  -3.094  15.317  1.00  1.490          H  
ATOM    696  N   ILE A  43      14.924  -0.142  13.237  1.00  0.950          N  
ATOM    697  CA  ILE A  43      13.869  -0.697  12.416  1.00  1.010          C  
ATOM    698  C   ILE A  43      13.548   0.303  11.310  1.00  0.940          C  
ATOM    699  O   ILE A  43      13.428  -0.062  10.130  1.00  0.940          O  
ATOM    700  CB  ILE A  43      12.611  -1.037  13.263  1.00  1.390          C  
ATOM    701  CG1 ILE A  43      12.715  -2.463  13.921  1.00  1.390          C  
ATOM    702  CG2 ILE A  43      11.336  -0.952  12.435  1.00  1.390          C  
ATOM    703  CD1 ILE A  43      13.983  -2.759  14.669  1.00  1.390          C  
ATOM    704  H   ILE A  43      14.790   0.039  14.237  1.00  1.140          H  
ATOM    705  HA  ILE A  43      14.246  -1.601  11.972  1.00  1.210          H  
ATOM    706  HB  ILE A  43      12.534  -0.318  14.066  1.00  1.670          H  
ATOM    707 1HG1 ILE A  43      11.914  -2.559  14.633  1.00  1.670          H  
ATOM    708 2HG1 ILE A  43      12.586  -3.222  13.145  1.00  1.670          H  
ATOM    709 1HG2 ILE A  43      10.488  -1.159  13.059  1.00  1.670          H  
ATOM    710 2HG2 ILE A  43      11.214   0.036  12.025  1.00  1.670          H  
ATOM    711 3HG2 ILE A  43      11.373  -1.676  11.629  1.00  1.670          H  
ATOM    712 1HD1 ILE A  43      13.907  -3.748  15.087  1.00  1.670          H  
ATOM    713 2HD1 ILE A  43      14.846  -2.720  14.008  1.00  1.670          H  
ATOM    714 3HD1 ILE A  43      14.101  -2.029  15.467  1.00  1.670          H  
ATOM    715  N   PHE A  44      13.441   1.576  11.690  1.00  0.920          N  
ATOM    716  CA  PHE A  44      13.169   2.614  10.731  1.00  0.900          C  
ATOM    717  C   PHE A  44      14.212   2.656   9.630  1.00  0.820          C  
ATOM    718  O   PHE A  44      13.862   2.651   8.445  1.00  0.760          O  
ATOM    719  CB  PHE A  44      13.091   3.982  11.393  1.00  1.270          C  
ATOM    720  CG  PHE A  44      12.932   5.036  10.378  1.00  1.270          C  
ATOM    721  CD1 PHE A  44      11.700   5.310   9.838  1.00  1.270          C  
ATOM    722  CD2 PHE A  44      14.038   5.725   9.915  1.00  1.270          C  
ATOM    723  CE1 PHE A  44      11.575   6.240   8.862  1.00  1.270          C  
ATOM    724  CE2 PHE A  44      13.913   6.654   8.941  1.00  1.270          C  
ATOM    725  CZ  PHE A  44      12.680   6.910   8.414  1.00  1.270          C  
ATOM    726  H   PHE A  44      13.514   1.818  12.682  1.00  1.100          H  
ATOM    727  HA  PHE A  44      12.215   2.417  10.277  1.00  1.080          H  
ATOM    728 1HB  PHE A  44      12.247   4.014  12.083  1.00  1.520          H  
ATOM    729 2HB  PHE A  44      14.000   4.173  11.963  1.00  1.520          H  
ATOM    730  HD1 PHE A  44      10.832   4.777  10.189  1.00  1.520          H  
ATOM    731  HD2 PHE A  44      15.018   5.509  10.337  1.00  1.520          H  
ATOM    732  HE1 PHE A  44      10.608   6.443   8.435  1.00  1.520          H  
ATOM    733  HE2 PHE A  44      14.789   7.193   8.580  1.00  1.520          H  
ATOM    734  HZ  PHE A  44      12.582   7.647   7.648  1.00  1.520          H  
ATOM    735  N   LEU A  45      15.495   2.722  10.003  1.00  0.830          N  
ATOM    736  CA  LEU A  45      16.526   2.840   8.988  1.00  0.780          C  
ATOM    737  C   LEU A  45      16.677   1.611   8.098  1.00  0.770          C  
ATOM    738  O   LEU A  45      16.920   1.762   6.895  1.00  0.750          O  
ATOM    739  CB  LEU A  45      17.868   3.179   9.634  1.00  1.110          C  
ATOM    740  CG  LEU A  45      17.990   4.591  10.283  1.00  1.110          C  
ATOM    741  CD1 LEU A  45      19.310   4.658  10.999  1.00  1.110          C  
ATOM    742  CD2 LEU A  45      17.884   5.715   9.224  1.00  1.110          C  
ATOM    743  H   LEU A  45      15.751   2.724  10.997  1.00  1.000          H  
ATOM    744  HA  LEU A  45      16.240   3.655   8.337  1.00  0.940          H  
ATOM    745 1HB  LEU A  45      18.050   2.444  10.423  1.00  1.330          H  
ATOM    746 2HB  LEU A  45      18.652   3.081   8.885  1.00  1.330          H  
ATOM    747  HG  LEU A  45      17.202   4.713  11.024  1.00  1.330          H  
ATOM    748 1HD1 LEU A  45      19.414   5.620  11.497  1.00  1.330          H  
ATOM    749 2HD1 LEU A  45      19.341   3.863  11.725  1.00  1.330          H  
ATOM    750 3HD1 LEU A  45      20.120   4.528  10.287  1.00  1.330          H  
ATOM    751 1HD2 LEU A  45      17.982   6.681   9.720  1.00  1.330          H  
ATOM    752 2HD2 LEU A  45      18.682   5.601   8.492  1.00  1.330          H  
ATOM    753 3HD2 LEU A  45      16.931   5.682   8.719  1.00  1.330          H  
ATOM    754  N   LEU A  46      16.550   0.391   8.650  1.00  0.800          N  
ATOM    755  CA  LEU A  46      16.698  -0.774   7.788  1.00  0.810          C  
ATOM    756  C   LEU A  46      15.633  -0.760   6.726  1.00  0.750          C  
ATOM    757  O   LEU A  46      15.938  -0.939   5.547  1.00  0.720          O  
ATOM    758  CB  LEU A  46      16.650  -2.094   8.560  1.00  1.130          C  
ATOM    759  CG  LEU A  46      16.944  -3.415   7.701  1.00  1.130          C  
ATOM    760  CD1 LEU A  46      17.615  -4.462   8.596  1.00  1.130          C  
ATOM    761  CD2 LEU A  46      15.610  -4.026   7.113  1.00  1.130          C  
ATOM    762  H   LEU A  46      16.379   0.275   9.654  1.00  0.960          H  
ATOM    763  HA  LEU A  46      17.666  -0.713   7.292  1.00  0.970          H  
ATOM    764 1HB  LEU A  46      17.357  -2.042   9.387  1.00  1.360          H  
ATOM    765 2HB  LEU A  46      15.659  -2.173   8.969  1.00  1.360          H  
ATOM    766  HG  LEU A  46      17.622  -3.168   6.883  1.00  1.360          H  
ATOM    767 1HD1 LEU A  46      17.833  -5.354   8.010  1.00  1.360          H  
ATOM    768 2HD1 LEU A  46      18.544  -4.056   8.994  1.00  1.360          H  
ATOM    769 3HD1 LEU A  46      16.973  -4.729   9.410  1.00  1.360          H  
ATOM    770 1HD2 LEU A  46      15.853  -4.922   6.545  1.00  1.360          H  
ATOM    771 2HD2 LEU A  46      14.936  -4.292   7.909  1.00  1.360          H  
ATOM    772 3HD2 LEU A  46      15.108  -3.336   6.461  1.00  1.360          H  
ATOM    773  N   VAL A  47      14.372  -0.570   7.124  1.00  0.760          N  
ATOM    774  CA  VAL A  47      13.340  -0.533   6.117  1.00  0.740          C  
ATOM    775  C   VAL A  47      13.512   0.644   5.196  1.00  0.670          C  
ATOM    776  O   VAL A  47      13.314   0.491   4.001  1.00  0.680          O  
ATOM    777  CB  VAL A  47      11.939  -0.636   6.680  1.00  1.040          C  
ATOM    778  CG1 VAL A  47      10.891  -0.327   5.610  1.00  1.040          C  
ATOM    779  CG2 VAL A  47      11.749  -2.083   7.138  1.00  1.040          C  
ATOM    780  H   VAL A  47      14.154  -0.421   8.117  1.00  0.910          H  
ATOM    781  HA  VAL A  47      13.455  -1.427   5.515  1.00  0.890          H  
ATOM    782  HB  VAL A  47      11.833   0.037   7.477  1.00  1.250          H  
ATOM    783 1HG1 VAL A  47       9.925  -0.431   6.045  1.00  1.250          H  
ATOM    784 2HG1 VAL A  47      11.001   0.695   5.241  1.00  1.250          H  
ATOM    785 3HG1 VAL A  47      11.009  -1.022   4.784  1.00  1.250          H  
ATOM    786 1HG2 VAL A  47      10.768  -2.230   7.543  1.00  1.250          H  
ATOM    787 2HG2 VAL A  47      11.879  -2.760   6.291  1.00  1.250          H  
ATOM    788 3HG2 VAL A  47      12.492  -2.302   7.882  1.00  1.250          H  
ATOM    789  N   SER A  48      13.874   1.826   5.695  1.00  0.670          N  
ATOM    790  CA  SER A  48      14.062   2.938   4.774  1.00  0.680          C  
ATOM    791  C   SER A  48      14.956   2.493   3.623  1.00  0.650          C  
ATOM    792  O   SER A  48      14.610   2.693   2.452  1.00  0.660          O  
ATOM    793  CB  SER A  48      14.655   4.137   5.490  1.00  0.950          C  
ATOM    794  OG  SER A  48      14.852   5.207   4.609  1.00  0.950          O  
ATOM    795  H   SER A  48      14.003   1.982   6.698  1.00  0.800          H  
ATOM    796  HA  SER A  48      13.111   3.205   4.366  1.00  0.820          H  
ATOM    797 1HB  SER A  48      13.986   4.443   6.297  1.00  1.140          H  
ATOM    798 2HB  SER A  48      15.599   3.857   5.941  1.00  1.140          H  
ATOM    799  HG  SER A  48      15.191   5.924   5.143  1.00  1.140          H  
ATOM    800  N   LEU A  49      16.075   1.825   3.931  1.00  0.640          N  
ATOM    801  CA  LEU A  49      16.929   1.334   2.863  1.00  0.660          C  
ATOM    802  C   LEU A  49      16.227   0.296   1.980  1.00  0.650          C  
ATOM    803  O   LEU A  49      16.252   0.425   0.753  1.00  0.650          O  
ATOM    804  CB  LEU A  49      18.205   0.696   3.439  1.00  0.920          C  
ATOM    805  CG  LEU A  49      19.180   0.035   2.405  1.00  0.920          C  
ATOM    806  CD1 LEU A  49      19.694   1.078   1.407  1.00  0.920          C  
ATOM    807  CD2 LEU A  49      20.335  -0.610   3.159  1.00  0.920          C  
ATOM    808  H   LEU A  49      16.332   1.706   4.919  1.00  0.770          H  
ATOM    809  HA  LEU A  49      17.201   2.181   2.247  1.00  0.790          H  
ATOM    810 1HB  LEU A  49      18.754   1.464   3.980  1.00  1.100          H  
ATOM    811 2HB  LEU A  49      17.909  -0.069   4.157  1.00  1.100          H  
ATOM    812  HG  LEU A  49      18.652  -0.732   1.848  1.00  1.100          H  
ATOM    813 1HD1 LEU A  49      20.364   0.594   0.698  1.00  1.100          H  
ATOM    814 2HD1 LEU A  49      18.862   1.515   0.856  1.00  1.100          H  
ATOM    815 3HD1 LEU A  49      20.229   1.859   1.939  1.00  1.100          H  
ATOM    816 1HD2 LEU A  49      21.013  -1.089   2.449  1.00  1.100          H  
ATOM    817 2HD2 LEU A  49      20.877   0.149   3.723  1.00  1.100          H  
ATOM    818 3HD2 LEU A  49      19.942  -1.362   3.845  1.00  1.100          H  
ATOM    819  N   VAL A  50      15.582  -0.709   2.575  1.00  0.680          N  
ATOM    820  CA  VAL A  50      14.958  -1.783   1.796  1.00  0.720          C  
ATOM    821  C   VAL A  50      13.868  -1.258   0.873  1.00  0.640          C  
ATOM    822  O   VAL A  50      13.768  -1.666  -0.289  1.00  0.640          O  
ATOM    823  CB  VAL A  50      14.361  -2.851   2.737  1.00  0.990          C  
ATOM    824  CG1 VAL A  50      13.532  -3.873   1.958  1.00  0.990          C  
ATOM    825  CG2 VAL A  50      15.486  -3.532   3.479  1.00  0.990          C  
ATOM    826  H   VAL A  50      15.571  -0.738   3.602  1.00  0.820          H  
ATOM    827  HA  VAL A  50      15.729  -2.249   1.188  1.00  0.860          H  
ATOM    828  HB  VAL A  50      13.696  -2.372   3.446  1.00  1.190          H  
ATOM    829 1HG1 VAL A  50      13.121  -4.610   2.648  1.00  1.190          H  
ATOM    830 2HG1 VAL A  50      12.718  -3.385   1.441  1.00  1.190          H  
ATOM    831 3HG1 VAL A  50      14.159  -4.366   1.237  1.00  1.190          H  
ATOM    832 1HG2 VAL A  50      15.078  -4.281   4.154  1.00  1.190          H  
ATOM    833 2HG2 VAL A  50      16.135  -3.993   2.785  1.00  1.190          H  
ATOM    834 3HG2 VAL A  50      16.052  -2.810   4.043  1.00  1.190          H  
ATOM    835  N   SER A  51      13.038  -0.389   1.417  1.00  0.630          N  
ATOM    836  CA  SER A  51      11.936   0.239   0.735  1.00  0.630          C  
ATOM    837  C   SER A  51      12.426   1.103  -0.419  1.00  0.560          C  
ATOM    838  O   SER A  51      11.860   1.029  -1.515  1.00  0.570          O  
ATOM    839  CB  SER A  51      11.134   1.028   1.724  1.00  0.880          C  
ATOM    840  OG  SER A  51      10.053   1.667   1.102  1.00  0.880          O  
ATOM    841  H   SER A  51      13.211  -0.129   2.379  1.00  0.760          H  
ATOM    842  HA  SER A  51      11.301  -0.540   0.323  1.00  0.760          H  
ATOM    843 1HB  SER A  51      10.778   0.374   2.513  1.00  1.060          H  
ATOM    844 2HB  SER A  51      11.798   1.743   2.187  1.00  1.060          H  
ATOM    845  HG  SER A  51       9.500   2.000   1.811  1.00  1.060          H  
ATOM    846  N   LEU A  52      13.470   1.927  -0.203  1.00  0.510          N  
ATOM    847  CA  LEU A  52      14.025   2.721  -1.294  1.00  0.490          C  
ATOM    848  C   LEU A  52      14.612   1.819  -2.379  1.00  0.490          C  
ATOM    849  O   LEU A  52      14.462   2.114  -3.564  1.00  0.530          O  
ATOM    850  CB  LEU A  52      15.057   3.733  -0.785  1.00  0.690          C  
ATOM    851  CG  LEU A  52      14.480   4.944   0.035  1.00  0.690          C  
ATOM    852  CD1 LEU A  52      15.621   5.705   0.671  1.00  0.690          C  
ATOM    853  CD2 LEU A  52      13.653   5.919  -0.907  1.00  0.690          C  
ATOM    854  H   LEU A  52      13.877   2.021   0.735  1.00  0.610          H  
ATOM    855  HA  LEU A  52      13.214   3.277  -1.736  1.00  0.590          H  
ATOM    856 1HB  LEU A  52      15.751   3.199  -0.128  1.00  0.830          H  
ATOM    857 2HB  LEU A  52      15.615   4.126  -1.632  1.00  0.830          H  
ATOM    858  HG  LEU A  52      13.850   4.563   0.829  1.00  0.830          H  
ATOM    859 1HD1 LEU A  52      15.222   6.532   1.258  1.00  0.830          H  
ATOM    860 2HD1 LEU A  52      16.178   5.030   1.327  1.00  0.830          H  
ATOM    861 3HD1 LEU A  52      16.283   6.092  -0.102  1.00  0.830          H  
ATOM    862 1HD2 LEU A  52      13.273   6.755  -0.317  1.00  0.830          H  
ATOM    863 2HD2 LEU A  52      14.302   6.304  -1.695  1.00  0.830          H  
ATOM    864 3HD2 LEU A  52      12.813   5.404  -1.360  1.00  0.830          H  
ATOM    865  N   ILE A  53      15.227   0.689  -2.004  1.00  0.470          N  
ATOM    866  CA  ILE A  53      15.763  -0.208  -3.025  1.00  0.490          C  
ATOM    867  C   ILE A  53      14.605  -0.696  -3.907  1.00  0.520          C  
ATOM    868  O   ILE A  53      14.707  -0.688  -5.140  1.00  0.560          O  
ATOM    869  CB  ILE A  53      16.512  -1.422  -2.416  1.00  0.680          C  
ATOM    870  CG1 ILE A  53      17.827  -0.981  -1.699  1.00  0.680          C  
ATOM    871  CG2 ILE A  53      16.842  -2.394  -3.537  1.00  0.680          C  
ATOM    872  CD1 ILE A  53      18.455  -2.077  -0.804  1.00  0.680          C  
ATOM    873  H   ILE A  53      15.382   0.496  -1.006  1.00  0.560          H  
ATOM    874  HA  ILE A  53      16.454   0.348  -3.646  1.00  0.590          H  
ATOM    875  HB  ILE A  53      15.887  -1.914  -1.673  1.00  0.810          H  
ATOM    876 1HG1 ILE A  53      18.552  -0.705  -2.436  1.00  0.810          H  
ATOM    877 2HG1 ILE A  53      17.623  -0.111  -1.096  1.00  0.810          H  
ATOM    878 1HG2 ILE A  53      17.367  -3.208  -3.149  1.00  0.810          H  
ATOM    879 2HG2 ILE A  53      15.949  -2.735  -4.015  1.00  0.810          H  
ATOM    880 3HG2 ILE A  53      17.446  -1.922  -4.256  1.00  0.810          H  
ATOM    881 1HD1 ILE A  53      19.363  -1.684  -0.349  1.00  0.810          H  
ATOM    882 2HD1 ILE A  53      17.753  -2.356  -0.023  1.00  0.810          H  
ATOM    883 3HD1 ILE A  53      18.710  -2.958  -1.385  1.00  0.810          H  
ATOM    884  N   VAL A  54      13.496  -1.104  -3.277  1.00  0.550          N  
ATOM    885  CA  VAL A  54      12.317  -1.545  -4.019  1.00  0.600          C  
ATOM    886  C   VAL A  54      11.771  -0.394  -4.882  1.00  0.610          C  
ATOM    887  O   VAL A  54      11.384  -0.606  -6.031  1.00  0.660          O  
ATOM    888  CB  VAL A  54      11.206  -2.058  -3.061  1.00  0.820          C  
ATOM    889  CG1 VAL A  54       9.924  -2.324  -3.834  1.00  0.820          C  
ATOM    890  CG2 VAL A  54      11.652  -3.349  -2.379  1.00  0.820          C  
ATOM    891  H   VAL A  54      13.495  -1.119  -2.251  1.00  0.660          H  
ATOM    892  HA  VAL A  54      12.606  -2.364  -4.675  1.00  0.720          H  
ATOM    893  HB  VAL A  54      11.000  -1.292  -2.313  1.00  0.980          H  
ATOM    894 1HG1 VAL A  54       9.158  -2.671  -3.151  1.00  0.980          H  
ATOM    895 2HG1 VAL A  54       9.574  -1.423  -4.322  1.00  0.980          H  
ATOM    896 3HG1 VAL A  54      10.119  -3.086  -4.578  1.00  0.980          H  
ATOM    897 1HG2 VAL A  54      10.877  -3.699  -1.712  1.00  0.980          H  
ATOM    898 2HG2 VAL A  54      11.832  -4.086  -3.124  1.00  0.980          H  
ATOM    899 3HG2 VAL A  54      12.561  -3.179  -1.814  1.00  0.980          H  
ATOM    900  N   THR A  55      11.715   0.808  -4.325  1.00  0.580          N  
ATOM    901  CA  THR A  55      11.217   1.986  -5.018  1.00  0.630          C  
ATOM    902  C   THR A  55      12.035   2.258  -6.293  1.00  0.630          C  
ATOM    903  O   THR A  55      11.455   2.499  -7.362  1.00  0.670          O  
ATOM    904  CB  THR A  55      11.236   3.180  -4.052  1.00  0.860          C  
ATOM    905  OG1 THR A  55      10.439   2.873  -2.901  1.00  0.860          O  
ATOM    906  CG2 THR A  55      10.616   4.329  -4.677  1.00  0.860          C  
ATOM    907  H   THR A  55      12.007   0.905  -3.353  1.00  0.700          H  
ATOM    908  HA  THR A  55      10.204   1.814  -5.331  1.00  0.760          H  
ATOM    909  HB  THR A  55      12.248   3.417  -3.773  1.00  1.030          H  
ATOM    910  HG1 THR A  55      10.886   2.199  -2.351  1.00  1.030          H  
ATOM    911 1HG2 THR A  55      10.619   5.158  -3.983  1.00  1.030          H  
ATOM    912 2HG2 THR A  55      11.154   4.598  -5.572  1.00  1.030          H  
ATOM    913 3HG2 THR A  55       9.595   4.068  -4.922  1.00  1.030          H  
ATOM    914  N   LEU A  56      13.368   2.187  -6.197  1.00  0.610          N  
ATOM    915  CA  LEU A  56      14.248   2.363  -7.353  1.00  0.620          C  
ATOM    916  C   LEU A  56      13.991   1.298  -8.417  1.00  0.670          C  
ATOM    917  O   LEU A  56      13.983   1.612  -9.612  1.00  0.710          O  
ATOM    918  CB  LEU A  56      15.716   2.303  -6.913  1.00  0.860          C  
ATOM    919  CG  LEU A  56      16.287   3.509  -6.124  1.00  0.860          C  
ATOM    920  CD1 LEU A  56      17.624   3.122  -5.485  1.00  0.860          C  
ATOM    921  CD2 LEU A  56      16.552   4.673  -7.106  1.00  0.860          C  
ATOM    922  H   LEU A  56      13.777   2.027  -5.271  1.00  0.730          H  
ATOM    923  HA  LEU A  56      14.039   3.335  -7.790  1.00  0.740          H  
ATOM    924 1HB  LEU A  56      15.817   1.430  -6.267  1.00  1.040          H  
ATOM    925 2HB  LEU A  56      16.331   2.154  -7.796  1.00  1.040          H  
ATOM    926  HG  LEU A  56      15.584   3.809  -5.347  1.00  1.040          H  
ATOM    927 1HD1 LEU A  56      18.026   3.974  -4.942  1.00  1.040          H  
ATOM    928 2HD1 LEU A  56      17.466   2.297  -4.794  1.00  1.040          H  
ATOM    929 3HD1 LEU A  56      18.330   2.821  -6.256  1.00  1.040          H  
ATOM    930 1HD2 LEU A  56      16.963   5.521  -6.555  1.00  1.040          H  
ATOM    931 2HD2 LEU A  56      17.270   4.352  -7.864  1.00  1.040          H  
ATOM    932 3HD2 LEU A  56      15.650   4.980  -7.602  1.00  1.040          H  
ATOM    933  N   SER A  57      13.753   0.054  -7.989  1.00  0.700          N  
ATOM    934  CA  SER A  57      13.447  -1.038  -8.905  1.00  0.800          C  
ATOM    935  C   SER A  57      12.170  -0.795  -9.699  1.00  0.820          C  
ATOM    936  O   SER A  57      12.153  -0.920 -10.934  1.00  0.880          O  
ATOM    937  CB  SER A  57      13.294  -2.304  -8.085  1.00  1.080          C  
ATOM    938  OG  SER A  57      14.495  -2.699  -7.547  1.00  1.080          O  
ATOM    939  H   SER A  57      13.860  -0.159  -6.989  1.00  0.840          H  
ATOM    940  HA  SER A  57      14.265  -1.137  -9.611  1.00  0.960          H  
ATOM    941 1HB  SER A  57      12.630  -2.109  -7.288  1.00  1.300          H  
ATOM    942 2HB  SER A  57      12.848  -3.080  -8.618  1.00  1.300          H  
ATOM    943  HG  SER A  57      14.287  -3.483  -7.041  1.00  1.300          H  
ATOM    944  N   PHE A  58      11.129  -0.336  -9.008  1.00  0.810          N  
ATOM    945  CA  PHE A  58       9.874  -0.029  -9.672  1.00  0.860          C  
ATOM    946  C   PHE A  58      10.069   1.113 -10.688  1.00  0.900          C  
ATOM    947  O   PHE A  58       9.554   1.053 -11.819  1.00  0.960          O  
ATOM    948  CB  PHE A  58       8.804   0.295  -8.615  1.00  1.180          C  
ATOM    949  CG  PHE A  58       8.126  -0.948  -7.975  1.00  1.180          C  
ATOM    950  CD1 PHE A  58       8.826  -1.943  -7.306  1.00  1.180          C  
ATOM    951  CD2 PHE A  58       6.767  -1.101  -8.054  1.00  1.180          C  
ATOM    952  CE1 PHE A  58       8.173  -3.034  -6.766  1.00  1.180          C  
ATOM    953  CE2 PHE A  58       6.137  -2.198  -7.527  1.00  1.180          C  
ATOM    954  CZ  PHE A  58       6.832  -3.149  -6.888  1.00  1.180          C  
ATOM    955  H   PHE A  58      11.210  -0.260  -7.987  1.00  0.970          H  
ATOM    956  HA  PHE A  58       9.558  -0.918 -10.213  1.00  1.030          H  
ATOM    957 1HB  PHE A  58       9.267   0.873  -7.813  1.00  1.420          H  
ATOM    958 2HB  PHE A  58       8.034   0.914  -9.058  1.00  1.420          H  
ATOM    959  HD1 PHE A  58       9.892  -1.883  -7.210  1.00  1.420          H  
ATOM    960  HD2 PHE A  58       6.199  -0.348  -8.549  1.00  1.420          H  
ATOM    961  HE1 PHE A  58       8.737  -3.810  -6.253  1.00  1.420          H  
ATOM    962  HE2 PHE A  58       5.080  -2.317  -7.620  1.00  1.420          H  
ATOM    963  HZ  PHE A  58       6.312  -4.009  -6.480  1.00  1.420          H  
ATOM    964  N   ALA A  59      10.840   2.141 -10.294  1.00  0.890          N  
ATOM    965  CA  ALA A  59      11.127   3.282 -11.159  1.00  0.970          C  
ATOM    966  C   ALA A  59      11.855   2.846 -12.439  1.00  1.000          C  
ATOM    967  O   ALA A  59      11.516   3.305 -13.545  1.00  1.090          O  
ATOM    968  CB  ALA A  59      11.963   4.294 -10.379  1.00  1.330          C  
ATOM    969  H   ALA A  59      11.211   2.147  -9.338  1.00  1.070          H  
ATOM    970  HA  ALA A  59      10.196   3.742 -11.448  1.00  1.160          H  
ATOM    971 1HB  ALA A  59      12.170   5.148 -10.971  1.00  1.590          H  
ATOM    972 2HB  ALA A  59      11.420   4.602  -9.486  1.00  1.590          H  
ATOM    973 3HB  ALA A  59      12.898   3.838 -10.084  1.00  1.590          H  
ATOM    974  N   ARG A  60      12.819   1.923 -12.295  1.00  0.940          N  
ATOM    975  CA  ARG A  60      13.584   1.417 -13.427  1.00  1.000          C  
ATOM    976  C   ARG A  60      12.723   0.658 -14.434  1.00  1.000          C  
ATOM    977  O   ARG A  60      12.848   0.889 -15.642  1.00  1.140          O  
ATOM    978  CB  ARG A  60      14.728   0.519 -12.925  1.00  1.380          C  
ATOM    979  CG  ARG A  60      15.603  -0.222 -13.996  1.00  1.380          C  
ATOM    980  CD  ARG A  60      16.321   0.694 -14.955  1.00  1.380          C  
ATOM    981  NE  ARG A  60      17.371   1.505 -14.318  1.00  1.380          N  
ATOM    982  CZ  ARG A  60      17.949   2.597 -14.884  1.00  1.380          C  
ATOM    983  NH1 ARG A  60      17.587   3.005 -16.089  1.00  1.380          N  
ATOM    984  NH2 ARG A  60      18.878   3.261 -14.227  1.00  1.380          N  
ATOM    985  H   ARG A  60      13.077   1.632 -11.346  1.00  1.130          H  
ATOM    986  HA  ARG A  60      14.025   2.273 -13.933  1.00  1.200          H  
ATOM    987 1HB  ARG A  60      15.403   1.118 -12.313  1.00  1.650          H  
ATOM    988 2HB  ARG A  60      14.313  -0.249 -12.273  1.00  1.650          H  
ATOM    989 1HG  ARG A  60      16.364  -0.805 -13.475  1.00  1.650          H  
ATOM    990 2HG  ARG A  60      14.974  -0.898 -14.571  1.00  1.650          H  
ATOM    991 1HD  ARG A  60      16.793   0.084 -15.722  1.00  1.650          H  
ATOM    992 2HD  ARG A  60      15.603   1.358 -15.427  1.00  1.650          H  
ATOM    993  HE  ARG A  60      17.725   1.215 -13.387  1.00  1.650          H  
ATOM    994 1HH1 ARG A  60      16.880   2.505 -16.606  1.00  1.650          H  
ATOM    995 2HH1 ARG A  60      18.022   3.820 -16.501  1.00  1.650          H  
ATOM    996 1HH2 ARG A  60      19.155   2.948 -13.293  1.00  1.650          H  
ATOM    997 2HH2 ARG A  60      19.307   4.075 -14.633  1.00  1.650          H  
ATOM    998  N   LEU A  61      11.833  -0.228 -13.973  1.00  0.890          N  
ATOM    999  CA  LEU A  61      11.037  -0.949 -14.964  1.00  0.920          C  
ATOM   1000  C   LEU A  61      10.084  -0.078 -15.739  1.00  0.990          C  
ATOM   1001  O   LEU A  61       9.892  -0.315 -16.935  1.00  1.120          O  
ATOM   1002  CB  LEU A  61      10.240  -2.093 -14.369  1.00  1.280          C  
ATOM   1003  CG  LEU A  61      10.999  -3.274 -13.913  1.00  1.280          C  
ATOM   1004  CD1 LEU A  61      10.068  -4.210 -13.243  1.00  1.280          C  
ATOM   1005  CD2 LEU A  61      11.663  -3.994 -15.088  1.00  1.280          C  
ATOM   1006  H   LEU A  61      11.766  -0.415 -12.962  1.00  1.070          H  
ATOM   1007  HA  LEU A  61      11.723  -1.352 -15.691  1.00  1.100          H  
ATOM   1008 1HB  LEU A  61       9.724  -1.704 -13.497  1.00  1.530          H  
ATOM   1009 2HB  LEU A  61       9.506  -2.420 -15.095  1.00  1.530          H  
ATOM   1010  HG  LEU A  61      11.715  -2.946 -13.199  1.00  1.530          H  
ATOM   1011 1HD1 LEU A  61      10.584  -5.079 -12.872  1.00  1.530          H  
ATOM   1012 2HD1 LEU A  61       9.610  -3.685 -12.426  1.00  1.530          H  
ATOM   1013 3HD1 LEU A  61       9.330  -4.528 -13.950  1.00  1.530          H  
ATOM   1014 1HD2 LEU A  61      12.177  -4.859 -14.725  1.00  1.530          H  
ATOM   1015 2HD2 LEU A  61      10.890  -4.305 -15.783  1.00  1.530          H  
ATOM   1016 3HD2 LEU A  61      12.371  -3.372 -15.601  1.00  1.530          H  
ATOM   1017  N   SER A  62       9.468   0.907 -15.088  1.00  0.940          N  
ATOM   1018  CA  SER A  62       8.541   1.765 -15.814  1.00  1.030          C  
ATOM   1019  C   SER A  62       9.279   2.507 -16.928  1.00  1.200          C  
ATOM   1020  O   SER A  62       8.779   2.626 -18.047  1.00  1.310          O  
ATOM   1021  CB  SER A  62       7.863   2.719 -14.893  1.00  1.410          C  
ATOM   1022  OG  SER A  62       6.940   3.506 -15.585  1.00  1.410          O  
ATOM   1023  H   SER A  62       9.620   1.043 -14.080  1.00  1.130          H  
ATOM   1024  HA  SER A  62       7.777   1.138 -16.275  1.00  1.240          H  
ATOM   1025 1HB  SER A  62       7.362   2.162 -14.107  1.00  1.690          H  
ATOM   1026 2HB  SER A  62       8.621   3.344 -14.431  1.00  1.690          H  
ATOM   1027  HG  SER A  62       6.474   4.013 -14.907  1.00  1.690          H  
ATOM   1028  N   SER A  63      10.492   3.001 -16.629  1.00  1.260          N  
ATOM   1029  CA  SER A  63      11.298   3.693 -17.632  1.00  1.460          C  
ATOM   1030  C   SER A  63      11.598   2.785 -18.831  1.00  1.570          C  
ATOM   1031  O   SER A  63      11.475   3.202 -19.989  1.00  1.680          O  
ATOM   1032  CB  SER A  63      12.599   4.166 -17.023  1.00  1.960          C  
ATOM   1033  OG  SER A  63      13.387   4.833 -17.978  1.00  1.960          O  
ATOM   1034  H   SER A  63      10.848   2.922 -15.670  1.00  1.510          H  
ATOM   1035  HA  SER A  63      10.739   4.557 -17.985  1.00  1.750          H  
ATOM   1036 1HB  SER A  63      12.385   4.825 -16.187  1.00  2.360          H  
ATOM   1037 2HB  SER A  63      13.146   3.310 -16.629  1.00  2.360          H  
ATOM   1038  HG  SER A  63      14.168   5.134 -17.513  1.00  2.360          H  
ATOM   1039  N   ILE A  64      11.968   1.529 -18.559  1.00  1.610          N  
ATOM   1040  CA  ILE A  64      12.265   0.562 -19.613  1.00  1.750          C  
ATOM   1041  C   ILE A  64      11.071   0.299 -20.533  1.00  1.760          C  
ATOM   1042  O   ILE A  64      11.222   0.237 -21.755  1.00  1.940          O  
ATOM   1043  CB  ILE A  64      12.760  -0.778 -19.024  1.00  2.390          C  
ATOM   1044  CG1 ILE A  64      14.147  -0.586 -18.364  1.00  2.390          C  
ATOM   1045  CG2 ILE A  64      12.801  -1.868 -20.103  1.00  2.390          C  
ATOM   1046  CD1 ILE A  64      14.597  -1.754 -17.492  1.00  2.390          C  
ATOM   1047  H   ILE A  64      12.080   1.259 -17.574  1.00  1.930          H  
ATOM   1048  HA  ILE A  64      13.070   0.982 -20.224  1.00  2.100          H  
ATOM   1049  HB  ILE A  64      12.070  -1.088 -18.235  1.00  2.870          H  
ATOM   1050 1HG1 ILE A  64      14.888  -0.440 -19.151  1.00  2.870          H  
ATOM   1051 2HG1 ILE A  64      14.122   0.310 -17.748  1.00  2.870          H  
ATOM   1052 1HG2 ILE A  64      13.127  -2.782 -19.674  1.00  2.870          H  
ATOM   1053 2HG2 ILE A  64      11.822  -2.029 -20.538  1.00  2.870          H  
ATOM   1054 3HG2 ILE A  64      13.489  -1.571 -20.877  1.00  2.870          H  
ATOM   1055 1HD1 ILE A  64      15.574  -1.535 -17.076  1.00  2.870          H  
ATOM   1056 2HD1 ILE A  64      13.885  -1.898 -16.688  1.00  2.870          H  
ATOM   1057 3HD1 ILE A  64      14.664  -2.649 -18.081  1.00  2.870          H  
ATOM   1058  N   ASP A  65       9.892   0.076 -19.947  1.00  1.620          N  
ATOM   1059  CA  ASP A  65       8.686  -0.193 -20.730  1.00  1.680          C  
ATOM   1060  C   ASP A  65       7.477   0.460 -20.062  1.00  1.540          C  
ATOM   1061  O   ASP A  65       6.999   0.012 -19.016  1.00  1.490          O  
ATOM   1062  CB  ASP A  65       8.498  -1.706 -20.918  1.00  2.330          C  
ATOM   1063  CG  ASP A  65       7.317  -2.115 -21.838  1.00  2.330          C  
ATOM   1064  OD1 ASP A  65       6.405  -1.318 -22.078  1.00  2.330          O  
ATOM   1065  OD2 ASP A  65       7.373  -3.251 -22.343  1.00  2.330          O  
ATOM   1066  H   ASP A  65       9.838   0.090 -18.923  1.00  1.940          H  
ATOM   1067  HA  ASP A  65       8.807   0.256 -21.714  1.00  2.020          H  
ATOM   1068 1HB  ASP A  65       9.414  -2.124 -21.330  1.00  2.790          H  
ATOM   1069 2HB  ASP A  65       8.347  -2.163 -19.938  1.00  2.790          H  
ATOM   1070  N   SER A  66       6.999   1.547 -20.673  1.00  1.630          N  
ATOM   1071  CA  SER A  66       5.925   2.366 -20.127  1.00  1.640          C  
ATOM   1072  C   SER A  66       4.536   1.756 -20.271  1.00  1.630          C  
ATOM   1073  O   SER A  66       3.567   2.242 -19.672  1.00  2.130          O  
ATOM   1074  CB  SER A  66       5.940   3.735 -20.789  1.00  2.290          C  
ATOM   1075  OG  SER A  66       5.597   3.661 -22.165  1.00  2.290          O  
ATOM   1076  H   SER A  66       7.420   1.837 -21.544  1.00  1.960          H  
ATOM   1077  HA  SER A  66       6.129   2.501 -19.062  1.00  1.970          H  
ATOM   1078 1HB  SER A  66       5.242   4.392 -20.272  1.00  2.750          H  
ATOM   1079 2HB  SER A  66       6.935   4.169 -20.682  1.00  2.750          H  
ATOM   1080  HG  SER A  66       5.708   4.557 -22.506  1.00  2.750          H  
ATOM   1081  N   GLN A  67       4.393   0.684 -21.055  1.00  1.600          N  
ATOM   1082  CA  GLN A  67       3.059   0.128 -21.268  1.00  1.800          C  
ATOM   1083  C   GLN A  67       2.770  -0.823 -20.136  1.00  1.910          C  
ATOM   1084  O   GLN A  67       2.747  -2.035 -20.306  1.00  2.490          O  
ATOM   1085  CB  GLN A  67       2.974  -0.554 -22.625  1.00  2.440          C  
ATOM   1086  CG  GLN A  67       3.258   0.402 -23.756  1.00  2.440          C  
ATOM   1087  CD  GLN A  67       2.256   1.519 -23.794  1.00  2.440          C  
ATOM   1088  OE1 GLN A  67       1.066   1.285 -24.018  1.00  2.440          O  
ATOM   1089  NE2 GLN A  67       2.716   2.747 -23.554  1.00  2.440          N  
ATOM   1090  H   GLN A  67       5.217   0.227 -21.479  1.00  1.920          H  
ATOM   1091  HA  GLN A  67       2.324   0.930 -21.229  1.00  2.160          H  
ATOM   1092 1HB  GLN A  67       3.711  -1.360 -22.671  1.00  2.930          H  
ATOM   1093 2HB  GLN A  67       1.986  -0.987 -22.767  1.00  2.930          H  
ATOM   1094 1HG  GLN A  67       4.249   0.832 -23.618  1.00  2.930          H  
ATOM   1095 2HG  GLN A  67       3.210  -0.138 -24.700  1.00  2.930          H  
ATOM   1096 1HE2 GLN A  67       2.086   3.526 -23.560  1.00  2.930          H  
ATOM   1097 2HE2 GLN A  67       3.700   2.908 -23.354  1.00  2.930          H  
ATOM   1098  N   ASN A  68       2.541  -0.207 -18.984  1.00  1.550          N  
ATOM   1099  CA  ASN A  68       2.472  -0.824 -17.672  1.00  1.890          C  
ATOM   1100  C   ASN A  68       1.119  -0.947 -16.969  1.00  1.440          C  
ATOM   1101  O   ASN A  68       1.075  -0.968 -15.740  1.00  1.440          O  
ATOM   1102  CB  ASN A  68       3.468  -0.084 -16.799  1.00  2.510          C  
ATOM   1103  CG  ASN A  68       3.803  -0.753 -15.544  1.00  2.510          C  
ATOM   1104  OD1 ASN A  68       3.834  -1.983 -15.486  1.00  2.510          O  
ATOM   1105  ND2 ASN A  68       4.051   0.046 -14.526  1.00  2.510          N  
ATOM   1106  H   ASN A  68       2.553   0.813 -19.055  1.00  1.860          H  
ATOM   1107  HA  ASN A  68       2.838  -1.831 -17.780  1.00  2.270          H  
ATOM   1108 1HB  ASN A  68       4.393   0.068 -17.367  1.00  3.010          H  
ATOM   1109 2HB  ASN A  68       3.083   0.877 -16.576  1.00  3.010          H  
ATOM   1110 1HD2 ASN A  68       4.271  -0.315 -13.608  1.00  3.010          H  
ATOM   1111 2HD2 ASN A  68       3.966   1.047 -14.647  1.00  3.010          H  
ATOM   1112  N   TYR A  69       0.008  -1.062 -17.689  1.00  1.300          N  
ATOM   1113  CA  TYR A  69      -1.237  -1.216 -16.935  1.00  1.020          C  
ATOM   1114  C   TYR A  69      -1.153  -2.437 -16.025  1.00  0.920          C  
ATOM   1115  O   TYR A  69      -0.986  -3.553 -16.514  1.00  1.020          O  
ATOM   1116  CB  TYR A  69      -2.436  -1.454 -17.867  1.00  1.540          C  
ATOM   1117  CG  TYR A  69      -2.967  -0.277 -18.621  1.00  1.540          C  
ATOM   1118  CD1 TYR A  69      -2.621  -0.059 -19.951  1.00  1.540          C  
ATOM   1119  CD2 TYR A  69      -3.843   0.568 -17.990  1.00  1.540          C  
ATOM   1120  CE1 TYR A  69      -3.166   1.018 -20.628  1.00  1.540          C  
ATOM   1121  CE2 TYR A  69      -4.378   1.624 -18.667  1.00  1.540          C  
ATOM   1122  CZ  TYR A  69      -4.054   1.850 -19.966  1.00  1.540          C  
ATOM   1123  OH  TYR A  69      -4.610   2.912 -20.594  1.00  1.540          O  
ATOM   1124  H   TYR A  69       0.027  -1.048 -18.700  1.00  1.560          H  
ATOM   1125  HA  TYR A  69      -1.398  -0.329 -16.320  1.00  1.220          H  
ATOM   1126 1HB  TYR A  69      -2.162  -2.218 -18.598  1.00  1.850          H  
ATOM   1127 2HB  TYR A  69      -3.260  -1.868 -17.280  1.00  1.850          H  
ATOM   1128  HD1 TYR A  69      -1.931  -0.732 -20.460  1.00  1.850          H  
ATOM   1129  HD2 TYR A  69      -4.122   0.392 -16.949  1.00  1.850          H  
ATOM   1130  HE1 TYR A  69      -2.908   1.201 -21.671  1.00  1.850          H  
ATOM   1131  HE2 TYR A  69      -5.079   2.292 -18.170  1.00  1.850          H  
ATOM   1132  HH  TYR A  69      -4.795   2.683 -21.524  1.00  1.850          H  
ATOM   1133  N   GLY A  70      -1.410  -2.254 -14.727  1.00  1.050          N  
ATOM   1134  CA  GLY A  70      -1.362  -3.386 -13.792  1.00  0.750          C  
ATOM   1135  C   GLY A  70      -0.070  -3.466 -12.981  1.00  0.810          C  
ATOM   1136  O   GLY A  70       0.026  -4.252 -12.023  1.00  1.620          O  
ATOM   1137  H   GLY A  70      -1.528  -1.293 -14.380  1.00  1.260          H  
ATOM   1138 1HA  GLY A  70      -2.221  -3.333 -13.120  1.00  0.900          H  
ATOM   1139 2HA  GLY A  70      -1.464  -4.308 -14.353  1.00  0.900          H  
ATOM   1140  N   GLY A  71       0.917  -2.655 -13.341  1.00  0.760          N  
ATOM   1141  CA  GLY A  71       2.167  -2.606 -12.606  1.00  1.100          C  
ATOM   1142  C   GLY A  71       2.852  -3.958 -12.621  1.00  0.850          C  
ATOM   1143  O   GLY A  71       3.008  -4.539 -13.702  1.00  0.780          O  
ATOM   1144  H   GLY A  71       0.793  -2.045 -14.158  1.00  0.910          H  
ATOM   1145 1HA  GLY A  71       2.809  -1.865 -13.067  1.00  1.320          H  
ATOM   1146 2HA  GLY A  71       1.960  -2.252 -11.606  1.00  1.320          H  
ATOM   1147  N   PRO A  72       3.177  -4.557 -11.444  1.00  0.800          N  
ATOM   1148  CA  PRO A  72       3.825  -5.851 -11.302  1.00  0.700          C  
ATOM   1149  C   PRO A  72       3.169  -6.910 -12.186  1.00  0.680          C  
ATOM   1150  O   PRO A  72       3.850  -7.830 -12.627  1.00  0.650          O  
ATOM   1151  CB  PRO A  72       3.670  -6.148  -9.809  1.00  1.050          C  
ATOM   1152  CG  PRO A  72       3.659  -4.783  -9.166  1.00  1.050          C  
ATOM   1153  CD  PRO A  72       2.900  -3.894 -10.141  1.00  1.050          C  
ATOM   1154  HA  PRO A  72       4.884  -5.749 -11.544  1.00  0.840          H  
ATOM   1155 1HB  PRO A  72       2.763  -6.735  -9.625  1.00  1.260          H  
ATOM   1156 2HB  PRO A  72       4.515  -6.764  -9.465  1.00  1.260          H  
ATOM   1157 1HG  PRO A  72       3.175  -4.835  -8.173  1.00  1.260          H  
ATOM   1158 2HG  PRO A  72       4.692  -4.446  -8.999  1.00  1.260          H  
ATOM   1159 1HD  PRO A  72       1.817  -3.888  -9.922  1.00  1.260          H  
ATOM   1160 2HD  PRO A  72       3.347  -2.894 -10.094  1.00  1.260          H  
ATOM   1161  N   TYR A  73       1.843  -6.827 -12.417  1.00  0.740          N  
ATOM   1162  CA  TYR A  73       1.201  -7.793 -13.296  1.00  0.720          C  
ATOM   1163  C   TYR A  73       1.832  -7.788 -14.674  1.00  0.650          C  
ATOM   1164  O   TYR A  73       2.186  -8.830 -15.234  1.00  0.670          O  
ATOM   1165  CB  TYR A  73      -0.276  -7.498 -13.464  1.00  1.020          C  
ATOM   1166  CG  TYR A  73      -0.850  -8.305 -14.581  1.00  1.020          C  
ATOM   1167  CD1 TYR A  73      -1.123  -9.617 -14.419  1.00  1.020          C  
ATOM   1168  CD2 TYR A  73      -1.068  -7.710 -15.807  1.00  1.020          C  
ATOM   1169  CE1 TYR A  73      -1.610 -10.348 -15.438  1.00  1.020          C  
ATOM   1170  CE2 TYR A  73      -1.546  -8.460 -16.839  1.00  1.020          C  
ATOM   1171  CZ  TYR A  73      -1.821  -9.766 -16.657  1.00  1.020          C  
ATOM   1172  OH  TYR A  73      -2.296 -10.493 -17.699  1.00  1.020          O  
ATOM   1173  H   TYR A  73       1.259  -6.084 -12.025  1.00  0.890          H  
ATOM   1174  HA  TYR A  73       1.323  -8.789 -12.872  1.00  0.860          H  
ATOM   1175 1HB  TYR A  73      -0.810  -7.731 -12.550  1.00  1.220          H  
ATOM   1176 2HB  TYR A  73      -0.423  -6.446 -13.677  1.00  1.220          H  
ATOM   1177  HD1 TYR A  73      -0.933 -10.087 -13.487  1.00  1.220          H  
ATOM   1178  HD2 TYR A  73      -0.847  -6.648 -15.958  1.00  1.220          H  
ATOM   1179  HE1 TYR A  73      -1.809 -11.388 -15.284  1.00  1.220          H  
ATOM   1180  HE2 TYR A  73      -1.712  -8.007 -17.820  1.00  1.220          H  
ATOM   1181  HH  TYR A  73      -2.405  -9.899 -18.482  1.00  1.220          H  
ATOM   1182  N   LEU A  74       1.918  -6.595 -15.247  1.00  0.650          N  
ATOM   1183  CA  LEU A  74       2.421  -6.422 -16.581  1.00  0.730          C  
ATOM   1184  C   LEU A  74       3.861  -6.802 -16.568  1.00  0.730          C  
ATOM   1185  O   LEU A  74       4.340  -7.524 -17.443  1.00  0.800          O  
ATOM   1186  CB  LEU A  74       2.225  -4.982 -17.041  1.00  0.990          C  
ATOM   1187  CG  LEU A  74       2.624  -4.594 -18.501  1.00  0.990          C  
ATOM   1188  CD1 LEU A  74       4.160  -4.246 -18.577  1.00  0.990          C  
ATOM   1189  CD2 LEU A  74       2.276  -5.710 -19.499  1.00  0.990          C  
ATOM   1190  H   LEU A  74       1.696  -5.765 -14.699  1.00  0.780          H  
ATOM   1191  HA  LEU A  74       1.877  -7.095 -17.238  1.00  0.880          H  
ATOM   1192 1HB  LEU A  74       1.176  -4.736 -16.921  1.00  1.190          H  
ATOM   1193 2HB  LEU A  74       2.786  -4.328 -16.364  1.00  1.190          H  
ATOM   1194  HG  LEU A  74       2.055  -3.722 -18.764  1.00  1.190          H  
ATOM   1195 1HD1 LEU A  74       4.402  -3.920 -19.585  1.00  1.190          H  
ATOM   1196 2HD1 LEU A  74       4.390  -3.441 -17.883  1.00  1.190          H  
ATOM   1197 3HD1 LEU A  74       4.772  -5.092 -18.336  1.00  1.190          H  
ATOM   1198 1HD2 LEU A  74       2.528  -5.377 -20.502  1.00  1.190          H  
ATOM   1199 2HD2 LEU A  74       2.831  -6.604 -19.282  1.00  1.190          H  
ATOM   1200 3HD2 LEU A  74       1.206  -5.922 -19.447  1.00  1.190          H  
ATOM   1201  N   TRP A  75       4.573  -6.313 -15.580  1.00  0.710          N  
ATOM   1202  CA  TRP A  75       5.973  -6.594 -15.511  1.00  0.780          C  
ATOM   1203  C   TRP A  75       6.211  -8.099 -15.544  1.00  0.820          C  
ATOM   1204  O   TRP A  75       7.140  -8.524 -16.214  1.00  0.920          O  
ATOM   1205  CB  TRP A  75       6.529  -5.934 -14.275  1.00  1.060          C  
ATOM   1206  CG  TRP A  75       6.600  -4.436 -14.384  1.00  1.060          C  
ATOM   1207  CD1 TRP A  75       6.571  -3.669 -15.516  1.00  1.060          C  
ATOM   1208  CD2 TRP A  75       6.755  -3.523 -13.302  1.00  1.060          C  
ATOM   1209  NE1 TRP A  75       6.703  -2.365 -15.195  1.00  1.060          N  
ATOM   1210  CE2 TRP A  75       6.823  -2.252 -13.849  1.00  1.060          C  
ATOM   1211  CE3 TRP A  75       6.861  -3.679 -11.942  1.00  1.060          C  
ATOM   1212  CZ2 TRP A  75       6.998  -1.143 -13.069  1.00  1.060          C  
ATOM   1213  CZ3 TRP A  75       7.046  -2.595 -11.164  1.00  1.060          C  
ATOM   1214  CH2 TRP A  75       7.117  -1.345 -11.711  1.00  1.060          C  
ATOM   1215  H   TRP A  75       4.130  -5.712 -14.878  1.00  0.850          H  
ATOM   1216  HA  TRP A  75       6.460  -6.176 -16.385  1.00  0.940          H  
ATOM   1217 1HB  TRP A  75       5.900  -6.190 -13.449  1.00  1.280          H  
ATOM   1218 2HB  TRP A  75       7.499  -6.299 -14.054  1.00  1.280          H  
ATOM   1219  HD1 TRP A  75       6.468  -4.024 -16.531  1.00  1.280          H  
ATOM   1220  HE1 TRP A  75       6.721  -1.603 -15.862  1.00  1.280          H  
ATOM   1221  HE3 TRP A  75       6.816  -4.646 -11.518  1.00  1.280          H  
ATOM   1222  HZ2 TRP A  75       7.058  -0.140 -13.491  1.00  1.280          H  
ATOM   1223  HZ3 TRP A  75       7.144  -2.764 -10.106  1.00  1.280          H  
ATOM   1224  HH2 TRP A  75       7.268  -0.482 -11.072  1.00  1.280          H  
ATOM   1225  N   ALA A  76       5.386  -8.894 -14.833  1.00  0.780          N  
ATOM   1226  CA  ALA A  76       5.445 -10.364 -14.850  1.00  0.880          C  
ATOM   1227  C   ALA A  76       5.156 -10.940 -16.243  1.00  0.880          C  
ATOM   1228  O   ALA A  76       5.675 -12.000 -16.591  1.00  1.060          O  
ATOM   1229  CB  ALA A  76       4.505 -10.923 -13.806  1.00  1.190          C  
ATOM   1230  H   ALA A  76       4.698  -8.450 -14.220  1.00  0.940          H  
ATOM   1231  HA  ALA A  76       6.453 -10.662 -14.614  1.00  1.060          H  
ATOM   1232 1HB  ALA A  76       4.564 -12.004 -13.779  1.00  1.430          H  
ATOM   1233 2HB  ALA A  76       4.789 -10.525 -12.841  1.00  1.430          H  
ATOM   1234 3HB  ALA A  76       3.498 -10.610 -14.036  1.00  1.430          H  
ATOM   1235  N   LYS A  77       4.283 -10.287 -17.024  1.00  0.770          N  
ATOM   1236  CA  LYS A  77       4.019 -10.692 -18.412  1.00  0.820          C  
ATOM   1237  C   LYS A  77       5.328 -10.555 -19.201  1.00  0.990          C  
ATOM   1238  O   LYS A  77       5.622 -11.335 -20.112  1.00  1.140          O  
ATOM   1239  CB  LYS A  77       2.895  -9.848 -19.038  1.00  1.130          C  
ATOM   1240  CG  LYS A  77       2.448 -10.247 -20.463  1.00  1.130          C  
ATOM   1241  CD  LYS A  77       1.235  -9.375 -20.934  1.00  1.130          C  
ATOM   1242  CE  LYS A  77       0.822  -9.680 -22.382  1.00  1.130          C  
ATOM   1243  NZ  LYS A  77      -0.328  -8.795 -22.879  1.00  1.130          N  
ATOM   1244  H   LYS A  77       3.798  -9.468 -16.640  1.00  0.920          H  
ATOM   1245  HA  LYS A  77       3.736 -11.739 -18.435  1.00  0.980          H  
ATOM   1246 1HB  LYS A  77       2.026  -9.834 -18.376  1.00  1.350          H  
ATOM   1247 2HB  LYS A  77       3.241  -8.839 -19.124  1.00  1.350          H  
ATOM   1248 1HG  LYS A  77       3.281 -10.098 -21.153  1.00  1.350          H  
ATOM   1249 2HG  LYS A  77       2.172 -11.302 -20.476  1.00  1.350          H  
ATOM   1250 1HD  LYS A  77       0.375  -9.551 -20.277  1.00  1.350          H  
ATOM   1251 2HD  LYS A  77       1.501  -8.322 -20.869  1.00  1.350          H  
ATOM   1252 1HE  LYS A  77       1.688  -9.515 -23.019  1.00  1.350          H  
ATOM   1253 2HE  LYS A  77       0.520 -10.725 -22.460  1.00  1.350          H  
ATOM   1254 1HZ  LYS A  77      -0.537  -9.028 -23.832  1.00  1.350          H  
ATOM   1255 2HZ  LYS A  77      -1.208  -8.925 -22.333  1.00  1.350          H  
ATOM   1256 3HZ  LYS A  77      -0.058  -7.830 -22.827  1.00  1.350          H  
ATOM   1257  N   LYS A  78       6.089  -9.519 -18.867  1.00  1.110          N  
ATOM   1258  CA  LYS A  78       7.361  -9.215 -19.500  1.00  1.310          C  
ATOM   1259  C   LYS A  78       8.527  -9.923 -18.777  1.00  1.440          C  
ATOM   1260  O   LYS A  78       8.358 -10.577 -17.758  1.00  1.640          O  
ATOM   1261  CB  LYS A  78       7.569  -7.701 -19.535  1.00  1.750          C  
ATOM   1262  CG  LYS A  78       6.447  -6.901 -20.259  1.00  1.750          C  
ATOM   1263  CD  LYS A  78       6.427  -7.121 -21.786  1.00  1.750          C  
ATOM   1264  CE  LYS A  78       5.246  -6.389 -22.455  1.00  1.750          C  
ATOM   1265  NZ  LYS A  78       5.314  -4.900 -22.315  1.00  1.750          N  
ATOM   1266  H   LYS A  78       5.736  -8.886 -18.139  1.00  1.330          H  
ATOM   1267  HA  LYS A  78       7.337  -9.596 -20.516  1.00  1.570          H  
ATOM   1268 1HB  LYS A  78       7.651  -7.323 -18.515  1.00  2.100          H  
ATOM   1269 2HB  LYS A  78       8.492  -7.495 -20.043  1.00  2.100          H  
ATOM   1270 1HG  LYS A  78       5.480  -7.192 -19.845  1.00  2.100          H  
ATOM   1271 2HG  LYS A  78       6.598  -5.840 -20.059  1.00  2.100          H  
ATOM   1272 1HD  LYS A  78       7.356  -6.749 -22.222  1.00  2.100          H  
ATOM   1273 2HD  LYS A  78       6.335  -8.180 -22.012  1.00  2.100          H  
ATOM   1274 1HE  LYS A  78       5.230  -6.642 -23.514  1.00  2.100          H  
ATOM   1275 2HE  LYS A  78       4.320  -6.737 -21.995  1.00  2.100          H  
ATOM   1276 1HZ  LYS A  78       4.515  -4.489 -22.758  1.00  2.100          H  
ATOM   1277 2HZ  LYS A  78       5.314  -4.646 -21.345  1.00  2.100          H  
ATOM   1278 3HZ  LYS A  78       6.152  -4.489 -22.724  1.00  2.100          H  
ATOM   1279  N   ALA A  79       9.722  -9.892 -19.375  1.00  1.390          N  
ATOM   1280  CA  ALA A  79      10.899 -10.577 -18.810  1.00  1.600          C  
ATOM   1281  C   ALA A  79      10.657 -12.069 -18.615  1.00  1.520          C  
ATOM   1282  O   ALA A  79      11.100 -12.654 -17.622  1.00  1.670          O  
ATOM   1283  CB  ALA A  79      11.316 -10.010 -17.475  1.00  2.160          C  
ATOM   1284  H   ALA A  79       9.830  -9.350 -20.220  1.00  1.670          H  
ATOM   1285  HA  ALA A  79      11.724 -10.448 -19.512  1.00  1.920          H  
ATOM   1286 1HB  ALA A  79      12.207 -10.525 -17.118  1.00  2.590          H  
ATOM   1287 2HB  ALA A  79      11.537  -8.983 -17.577  1.00  2.590          H  
ATOM   1288 3HB  ALA A  79      10.520 -10.151 -16.763  1.00  2.590          H  
ATOM   1289  N   VAL A  80       9.955 -12.684 -19.563  1.00  1.370          N  
ATOM   1290  CA  VAL A  80       9.708 -14.117 -19.546  1.00  1.350          C  
ATOM   1291  C   VAL A  80      10.213 -14.662 -20.874  1.00  1.620          C  
ATOM   1292  O   VAL A  80       9.903 -15.794 -21.247  1.00  2.160          O  
ATOM   1293  CB  VAL A  80       8.212 -14.442 -19.359  1.00  1.900          C  
ATOM   1294  CG1 VAL A  80       7.732 -13.895 -18.025  1.00  1.900          C  
ATOM   1295  CG2 VAL A  80       7.405 -13.898 -20.494  1.00  1.900          C  
ATOM   1296  H   VAL A  80       9.575 -12.142 -20.324  1.00  1.640          H  
ATOM   1297  HA  VAL A  80      10.271 -14.577 -18.734  1.00  1.620          H  
ATOM   1298  HB  VAL A  80       8.087 -15.518 -19.324  1.00  2.280          H  
ATOM   1299 1HG1 VAL A  80       6.684 -14.146 -17.874  1.00  2.280          H  
ATOM   1300 2HG1 VAL A  80       8.325 -14.312 -17.224  1.00  2.280          H  
ATOM   1301 3HG1 VAL A  80       7.829 -12.834 -18.012  1.00  2.280          H  
ATOM   1302 1HG2 VAL A  80       6.360 -14.144 -20.342  1.00  2.280          H  
ATOM   1303 2HG2 VAL A  80       7.516 -12.824 -20.535  1.00  2.280          H  
ATOM   1304 3HG2 VAL A  80       7.741 -14.344 -21.424  1.00  2.280          H  
ATOM   1305  N   ASP A  81      10.962 -13.791 -21.571  1.00  1.940          N  
ATOM   1306  CA  ASP A  81      11.507 -13.965 -22.913  1.00  2.520          C  
ATOM   1307  C   ASP A  81      10.401 -14.255 -23.922  1.00  2.480          C  
ATOM   1308  O   ASP A  81      10.548 -15.062 -24.827  1.00  2.630          O  
ATOM   1309  CB  ASP A  81      12.583 -15.046 -22.881  1.00  3.300          C  
ATOM   1310  CG  ASP A  81      13.769 -14.595 -21.940  1.00  3.300          C  
ATOM   1311  OD1 ASP A  81      14.107 -13.408 -21.948  1.00  3.300          O  
ATOM   1312  OD2 ASP A  81      14.314 -15.420 -21.222  1.00  3.300          O  
ATOM   1313  H   ASP A  81      11.184 -12.930 -21.101  1.00  2.330          H  
ATOM   1314  HA  ASP A  81      11.987 -13.032 -23.211  1.00  3.020          H  
ATOM   1315 1HB  ASP A  81      12.171 -15.979 -22.499  1.00  3.960          H  
ATOM   1316 2HB  ASP A  81      12.947 -15.238 -23.904  1.00  3.960          H  
ATOM   1317  N   LYS A  82       9.288 -13.547 -23.762  1.00  2.880          N  
ATOM   1318  CA  LYS A  82       8.108 -13.703 -24.601  1.00  3.580          C  
ATOM   1319  C   LYS A  82       8.303 -13.409 -26.071  1.00  3.640          C  
ATOM   1320  O   LYS A  82       8.878 -12.386 -26.448  1.00  4.300          O  
ATOM   1321  CB  LYS A  82       6.964 -12.798 -24.104  1.00  4.730          C  
ATOM   1322  CG  LYS A  82       5.639 -12.911 -24.921  1.00  4.730          C  
ATOM   1323  CD  LYS A  82       4.513 -12.036 -24.323  1.00  4.730          C  
ATOM   1324  CE  LYS A  82       3.169 -12.214 -25.077  1.00  4.730          C  
ATOM   1325  NZ  LYS A  82       3.154 -11.543 -26.432  1.00  4.730          N  
ATOM   1326  H   LYS A  82       9.283 -12.852 -23.036  1.00  3.460          H  
ATOM   1327  HA  LYS A  82       7.793 -14.739 -24.517  1.00  4.300          H  
ATOM   1328 1HB  LYS A  82       6.728 -13.033 -23.079  1.00  5.680          H  
ATOM   1329 2HB  LYS A  82       7.286 -11.761 -24.129  1.00  5.680          H  
ATOM   1330 1HG  LYS A  82       5.814 -12.584 -25.945  1.00  5.680          H  
ATOM   1331 2HG  LYS A  82       5.318 -13.951 -24.946  1.00  5.680          H  
ATOM   1332 1HD  LYS A  82       4.367 -12.284 -23.271  1.00  5.680          H  
ATOM   1333 2HD  LYS A  82       4.808 -10.986 -24.384  1.00  5.680          H  
ATOM   1334 1HE  LYS A  82       2.989 -13.281 -25.222  1.00  5.680          H  
ATOM   1335 2HE  LYS A  82       2.365 -11.797 -24.466  1.00  5.680          H  
ATOM   1336 1HZ  LYS A  82       2.255 -11.699 -26.873  1.00  5.680          H  
ATOM   1337 2HZ  LYS A  82       3.306 -10.549 -26.329  1.00  5.680          H  
ATOM   1338 3HZ  LYS A  82       3.881 -11.927 -27.023  1.00  5.680          H  
ATOM   1339  N   GLU A  83       7.760 -14.297 -26.895  1.00  3.350          N  
ATOM   1340  CA  GLU A  83       7.700 -14.084 -28.342  1.00  3.870          C  
ATOM   1341  C   GLU A  83       6.255 -14.267 -28.793  1.00  3.940          C  
ATOM   1342  O   GLU A  83       5.596 -13.324 -29.229  1.00  4.110          O  
ATOM   1343  CB  GLU A  83       8.653 -14.995 -29.123  1.00  5.210          C  
ATOM   1344  CG  GLU A  83      10.136 -14.659 -28.941  1.00  5.210          C  
ATOM   1345  CD  GLU A  83      11.046 -15.576 -29.721  1.00  5.210          C  
ATOM   1346  OE1 GLU A  83      10.550 -16.530 -30.272  1.00  5.210          O  
ATOM   1347  OE2 GLU A  83      12.228 -15.319 -29.775  1.00  5.210          O  
ATOM   1348  H   GLU A  83       7.339 -15.121 -26.457  1.00  4.020          H  
ATOM   1349  HA  GLU A  83       7.987 -13.054 -28.556  1.00  4.640          H  
ATOM   1350 1HB  GLU A  83       8.510 -16.026 -28.807  1.00  6.250          H  
ATOM   1351 2HB  GLU A  83       8.418 -14.943 -30.188  1.00  6.250          H  
ATOM   1352 1HG  GLU A  83      10.295 -13.636 -29.275  1.00  6.250          H  
ATOM   1353 2HG  GLU A  83      10.394 -14.697 -27.887  1.00  6.250          H  
ATOM   1354  N   LYS A  84       5.761 -15.498 -28.651  1.00  4.180          N  
ATOM   1355  CA  LYS A  84       4.392 -15.857 -28.963  1.00  4.280          C  
ATOM   1356  C   LYS A  84       3.922 -16.539 -27.712  1.00  4.050          C  
ATOM   1357  O   LYS A  84       2.761 -16.481 -27.307  1.00  4.140          O  
ATOM   1358  CB  LYS A  84       4.326 -16.787 -30.168  1.00  5.950          C  
ATOM   1359  CG  LYS A  84       4.810 -16.167 -31.469  1.00  5.950          C  
ATOM   1360  CD  LYS A  84       4.731 -17.184 -32.602  1.00  5.950          C  
ATOM   1361  CE  LYS A  84       5.218 -16.617 -33.925  1.00  5.950          C  
ATOM   1362  NZ  LYS A  84       5.213 -17.655 -35.003  1.00  5.950          N  
ATOM   1363  H   LYS A  84       6.351 -16.222 -28.272  1.00  5.020          H  
ATOM   1364  HA  LYS A  84       3.791 -14.964 -29.136  1.00  5.140          H  
ATOM   1365 1HB  LYS A  84       4.925 -17.680 -29.979  1.00  7.140          H  
ATOM   1366 2HB  LYS A  84       3.298 -17.114 -30.312  1.00  7.140          H  
ATOM   1367 1HG  LYS A  84       4.196 -15.296 -31.707  1.00  7.140          H  
ATOM   1368 2HG  LYS A  84       5.843 -15.840 -31.354  1.00  7.140          H  
ATOM   1369 1HD  LYS A  84       5.343 -18.055 -32.350  1.00  7.140          H  
ATOM   1370 2HD  LYS A  84       3.701 -17.519 -32.718  1.00  7.140          H  
ATOM   1371 1HE  LYS A  84       4.568 -15.795 -34.224  1.00  7.140          H  
ATOM   1372 2HE  LYS A  84       6.233 -16.240 -33.802  1.00  7.140          H  
ATOM   1373 1HZ  LYS A  84       5.542 -17.248 -35.866  1.00  7.140          H  
ATOM   1374 2HZ  LYS A  84       5.825 -18.421 -34.739  1.00  7.140          H  
ATOM   1375 3HZ  LYS A  84       4.276 -18.008 -35.132  1.00  7.140          H  
ATOM   1376  N   ILE A  85       4.899 -17.191 -27.104  1.00  4.070          N  
ATOM   1377  CA  ILE A  85       4.736 -18.002 -25.913  1.00  4.010          C  
ATOM   1378  C   ILE A  85       5.314 -17.216 -24.761  1.00  3.860          C  
ATOM   1379  O   ILE A  85       6.386 -16.624 -24.907  1.00  4.490          O  
ATOM   1380  CB  ILE A  85       5.457 -19.347 -26.072  1.00  5.640          C  
ATOM   1381  CG1 ILE A  85       4.985 -20.048 -27.395  1.00  5.640          C  
ATOM   1382  CG2 ILE A  85       5.269 -20.243 -24.831  1.00  5.640          C  
ATOM   1383  CD1 ILE A  85       3.489 -20.305 -27.533  1.00  5.640          C  
ATOM   1384  H   ILE A  85       5.806 -17.147 -27.544  1.00  4.880          H  
ATOM   1385  HA  ILE A  85       3.681 -18.167 -25.716  1.00  4.810          H  
ATOM   1386  HB  ILE A  85       6.503 -19.170 -26.184  1.00  6.770          H  
ATOM   1387 1HG1 ILE A  85       5.297 -19.450 -28.242  1.00  6.770          H  
ATOM   1388 2HG1 ILE A  85       5.492 -21.011 -27.455  1.00  6.770          H  
ATOM   1389 1HG2 ILE A  85       5.812 -21.181 -24.976  1.00  6.770          H  
ATOM   1390 2HG2 ILE A  85       5.659 -19.748 -23.944  1.00  6.770          H  
ATOM   1391 3HG2 ILE A  85       4.215 -20.473 -24.679  1.00  6.770          H  
ATOM   1392 1HD1 ILE A  85       3.308 -20.812 -28.487  1.00  6.770          H  
ATOM   1393 2HD1 ILE A  85       3.146 -20.937 -26.726  1.00  6.770          H  
ATOM   1394 3HD1 ILE A  85       2.938 -19.374 -27.521  1.00  6.770          H  
ATOM   1395  N   ALA A  86       4.545 -17.097 -23.672  1.00  3.460          N  
ATOM   1396  CA  ALA A  86       4.959 -16.314 -22.506  1.00  3.320          C  
ATOM   1397  C   ALA A  86       5.219 -17.095 -21.208  1.00  2.800          C  
ATOM   1398  O   ALA A  86       6.020 -16.665 -20.390  1.00  3.280          O  
ATOM   1399  CB  ALA A  86       3.892 -15.282 -22.193  1.00  4.700          C  
ATOM   1400  H   ALA A  86       3.660 -17.583 -23.670  1.00  4.150          H  
ATOM   1401  HA  ALA A  86       5.884 -15.802 -22.772  1.00  3.980          H  
ATOM   1402 1HB  ALA A  86       4.227 -14.658 -21.362  1.00  5.640          H  
ATOM   1403 2HB  ALA A  86       3.718 -14.666 -23.059  1.00  5.640          H  
ATOM   1404 3HB  ALA A  86       2.970 -15.784 -21.917  1.00  5.640          H  
ATOM   1405  N   GLY A  87       4.504 -18.191 -20.947  1.00  2.640          N  
ATOM   1406  CA  GLY A  87       4.620 -18.742 -19.593  1.00  2.520          C  
ATOM   1407  C   GLY A  87       3.760 -17.883 -18.658  1.00  2.200          C  
ATOM   1408  O   GLY A  87       4.140 -17.608 -17.509  1.00  2.600          O  
ATOM   1409  H   GLY A  87       3.888 -18.604 -21.627  1.00  3.170          H  
ATOM   1410 1HA  GLY A  87       4.294 -19.783 -19.575  1.00  3.020          H  
ATOM   1411 2HA  GLY A  87       5.652 -18.706 -19.256  1.00  3.020          H  
ATOM   1412  N   ARG A  88       2.575 -17.509 -19.175  1.00  1.780          N  
ATOM   1413  CA  ARG A  88       1.587 -16.633 -18.537  1.00  1.580          C  
ATOM   1414  C   ARG A  88       1.132 -17.035 -17.142  1.00  1.360          C  
ATOM   1415  O   ARG A  88       0.545 -16.220 -16.437  1.00  1.270          O  
ATOM   1416  CB  ARG A  88       0.347 -16.463 -19.409  1.00  2.290          C  
ATOM   1417  CG  ARG A  88      -0.534 -17.704 -19.598  1.00  2.290          C  
ATOM   1418  CD  ARG A  88      -1.802 -17.357 -20.306  1.00  2.290          C  
ATOM   1419  NE  ARG A  88      -1.579 -16.926 -21.687  1.00  2.290          N  
ATOM   1420  CZ  ARG A  88      -1.613 -17.714 -22.794  1.00  2.290          C  
ATOM   1421  NH1 ARG A  88      -1.900 -19.006 -22.724  1.00  2.290          N  
ATOM   1422  NH2 ARG A  88      -1.356 -17.167 -23.978  1.00  2.290          N  
ATOM   1423  H   ARG A  88       2.385 -17.825 -20.112  1.00  2.140          H  
ATOM   1424  HA  ARG A  88       2.045 -15.647 -18.460  1.00  1.900          H  
ATOM   1425 1HB  ARG A  88      -0.285 -15.686 -18.973  1.00  2.750          H  
ATOM   1426 2HB  ARG A  88       0.648 -16.119 -20.398  1.00  2.750          H  
ATOM   1427 1HG  ARG A  88      -0.003 -18.443 -20.191  1.00  2.750          H  
ATOM   1428 2HG  ARG A  88      -0.787 -18.130 -18.643  1.00  2.750          H  
ATOM   1429 1HD  ARG A  88      -2.478 -18.210 -20.299  1.00  2.750          H  
ATOM   1430 2HD  ARG A  88      -2.263 -16.542 -19.781  1.00  2.750          H  
ATOM   1431  HE  ARG A  88      -1.363 -15.947 -21.827  1.00  2.750          H  
ATOM   1432 1HH1 ARG A  88      -2.127 -19.466 -21.830  1.00  2.750          H  
ATOM   1433 2HH1 ARG A  88      -1.916 -19.565 -23.566  1.00  2.750          H  
ATOM   1434 1HH2 ARG A  88      -1.139 -16.182 -24.045  1.00  2.750          H  
ATOM   1435 2HH2 ARG A  88      -1.377 -17.732 -24.816  1.00  2.750          H  
ATOM   1436  N   MET A  89       1.406 -18.257 -16.701  1.00  1.390          N  
ATOM   1437  CA  MET A  89       1.008 -18.632 -15.353  1.00  1.340          C  
ATOM   1438  C   MET A  89       1.641 -17.650 -14.361  1.00  1.280          C  
ATOM   1439  O   MET A  89       1.006 -17.270 -13.374  1.00  1.250          O  
ATOM   1440  CB  MET A  89       1.421 -20.067 -15.039  1.00  1.900          C  
ATOM   1441  CG  MET A  89       0.857 -20.619 -13.716  1.00  1.900          C  
ATOM   1442  SD  MET A  89       1.383 -22.336 -13.343  1.00  1.900          S  
ATOM   1443  CE  MET A  89       0.626 -23.329 -14.638  1.00  1.900          C  
ATOM   1444  H   MET A  89       1.899 -18.904 -17.299  1.00  1.670          H  
ATOM   1445  HA  MET A  89      -0.061 -18.537 -15.249  1.00  1.610          H  
ATOM   1446 1HB  MET A  89       1.080 -20.705 -15.843  1.00  2.280          H  
ATOM   1447 2HB  MET A  89       2.508 -20.136 -15.003  1.00  2.280          H  
ATOM   1448 1HG  MET A  89       1.174 -19.977 -12.894  1.00  2.280          H  
ATOM   1449 2HG  MET A  89      -0.230 -20.594 -13.757  1.00  2.280          H  
ATOM   1450 1HE  MET A  89       0.889 -24.376 -14.488  1.00  2.280          H  
ATOM   1451 2HE  MET A  89      -0.451 -23.218 -14.600  1.00  2.280          H  
ATOM   1452 3HE  MET A  89       0.991 -23.012 -15.609  1.00  2.280          H  
ATOM   1453  N   PHE A  90       2.899 -17.241 -14.621  1.00  1.330          N  
ATOM   1454  CA  PHE A  90       3.632 -16.307 -13.763  1.00  1.360          C  
ATOM   1455  C   PHE A  90       2.888 -14.973 -13.702  1.00  1.240          C  
ATOM   1456  O   PHE A  90       2.676 -14.413 -12.617  1.00  1.210          O  
ATOM   1457  CB  PHE A  90       5.077 -16.179 -14.266  1.00  1.890          C  
ATOM   1458  CG  PHE A  90       6.006 -15.220 -13.526  1.00  1.890          C  
ATOM   1459  CD1 PHE A  90       6.435 -15.485 -12.227  1.00  1.890          C  
ATOM   1460  CD2 PHE A  90       6.518 -14.102 -14.159  1.00  1.890          C  
ATOM   1461  CE1 PHE A  90       7.318 -14.637 -11.581  1.00  1.890          C  
ATOM   1462  CE2 PHE A  90       7.407 -13.263 -13.515  1.00  1.890          C  
ATOM   1463  CZ  PHE A  90       7.802 -13.527 -12.220  1.00  1.890          C  
ATOM   1464  H   PHE A  90       3.361 -17.566 -15.477  1.00  1.600          H  
ATOM   1465  HA  PHE A  90       3.664 -16.722 -12.756  1.00  1.630          H  
ATOM   1466 1HB  PHE A  90       5.540 -17.165 -14.251  1.00  2.270          H  
ATOM   1467 2HB  PHE A  90       5.045 -15.868 -15.309  1.00  2.270          H  
ATOM   1468  HD1 PHE A  90       6.065 -16.371 -11.711  1.00  2.270          H  
ATOM   1469  HD2 PHE A  90       6.219 -13.888 -15.189  1.00  2.270          H  
ATOM   1470  HE1 PHE A  90       7.633 -14.860 -10.566  1.00  2.270          H  
ATOM   1471  HE2 PHE A  90       7.800 -12.395 -14.040  1.00  2.270          H  
ATOM   1472  HZ  PHE A  90       8.501 -12.864 -11.710  1.00  2.270          H  
ATOM   1473  N   SER A  91       2.508 -14.464 -14.876  1.00  1.210          N  
ATOM   1474  CA  SER A  91       1.780 -13.208 -15.018  1.00  1.160          C  
ATOM   1475  C   SER A  91       0.439 -13.211 -14.311  1.00  1.000          C  
ATOM   1476  O   SER A  91       0.165 -12.338 -13.476  1.00  0.920          O  
ATOM   1477  CB  SER A  91       1.535 -12.943 -16.484  1.00  1.640          C  
ATOM   1478  OG  SER A  91       0.793 -11.785 -16.664  1.00  1.640          O  
ATOM   1479  H   SER A  91       2.754 -14.973 -15.712  1.00  1.450          H  
ATOM   1480  HA  SER A  91       2.377 -12.415 -14.605  1.00  1.390          H  
ATOM   1481 1HB  SER A  91       2.483 -12.860 -16.986  1.00  1.970          H  
ATOM   1482 2HB  SER A  91       1.004 -13.782 -16.923  1.00  1.970          H  
ATOM   1483  HG  SER A  91       0.609 -11.724 -17.604  1.00  1.970          H  
ATOM   1484  N   PHE A  92      -0.376 -14.225 -14.596  1.00  1.000          N  
ATOM   1485  CA  PHE A  92      -1.707 -14.320 -14.024  1.00  0.900          C  
ATOM   1486  C   PHE A  92      -1.654 -14.487 -12.510  1.00  0.830          C  
ATOM   1487  O   PHE A  92      -2.428 -13.845 -11.795  1.00  0.760          O  
ATOM   1488  CB  PHE A  92      -2.481 -15.447 -14.703  1.00  1.300          C  
ATOM   1489  CG  PHE A  92      -2.995 -15.114 -16.155  1.00  1.300          C  
ATOM   1490  CD1 PHE A  92      -2.666 -13.927 -16.812  1.00  1.300          C  
ATOM   1491  CD2 PHE A  92      -3.845 -15.983 -16.845  1.00  1.300          C  
ATOM   1492  CE1 PHE A  92      -3.155 -13.656 -18.059  1.00  1.300          C  
ATOM   1493  CE2 PHE A  92      -4.325 -15.693 -18.080  1.00  1.300          C  
ATOM   1494  CZ  PHE A  92      -3.980 -14.536 -18.682  1.00  1.300          C  
ATOM   1495  H   PHE A  92      -0.062 -14.929 -15.267  1.00  1.200          H  
ATOM   1496  HA  PHE A  92      -2.238 -13.393 -14.213  1.00  1.080          H  
ATOM   1497 1HB  PHE A  92      -1.817 -16.311 -14.775  1.00  1.560          H  
ATOM   1498 2HB  PHE A  92      -3.311 -15.728 -14.088  1.00  1.560          H  
ATOM   1499  HD1 PHE A  92      -2.019 -13.204 -16.364  1.00  1.560          H  
ATOM   1500  HD2 PHE A  92      -4.153 -16.899 -16.405  1.00  1.560          H  
ATOM   1501  HE1 PHE A  92      -2.883 -12.727 -18.552  1.00  1.560          H  
ATOM   1502  HE2 PHE A  92      -4.997 -16.389 -18.592  1.00  1.560          H  
ATOM   1503  HZ  PHE A  92      -4.366 -14.321 -19.660  1.00  1.560          H  
ATOM   1504  N   PHE A  93      -0.729 -15.319 -12.013  1.00  0.910          N  
ATOM   1505  CA  PHE A  93      -0.543 -15.519 -10.583  1.00  0.910          C  
ATOM   1506  C   PHE A  93      -0.173 -14.185  -9.925  1.00  0.860          C  
ATOM   1507  O   PHE A  93      -0.720 -13.827  -8.875  1.00  0.850          O  
ATOM   1508  CB  PHE A  93       0.516 -16.584 -10.315  1.00  1.270          C  
ATOM   1509  CG  PHE A  93       0.727 -16.880  -8.863  1.00  1.270          C  
ATOM   1510  CD1 PHE A  93      -0.172 -17.701  -8.178  1.00  1.270          C  
ATOM   1511  CD2 PHE A  93       1.811 -16.353  -8.173  1.00  1.270          C  
ATOM   1512  CE1 PHE A  93       0.013 -17.980  -6.849  1.00  1.270          C  
ATOM   1513  CE2 PHE A  93       1.994 -16.638  -6.835  1.00  1.270          C  
ATOM   1514  CZ  PHE A  93       1.093 -17.452  -6.176  1.00  1.270          C  
ATOM   1515  H   PHE A  93      -0.138 -15.863 -12.646  1.00  1.090          H  
ATOM   1516  HA  PHE A  93      -1.486 -15.863 -10.159  1.00  1.090          H  
ATOM   1517 1HB  PHE A  93       0.237 -17.509 -10.820  1.00  1.530          H  
ATOM   1518 2HB  PHE A  93       1.466 -16.261 -10.747  1.00  1.530          H  
ATOM   1519  HD1 PHE A  93      -1.026 -18.124  -8.709  1.00  1.530          H  
ATOM   1520  HD2 PHE A  93       2.519 -15.712  -8.702  1.00  1.530          H  
ATOM   1521  HE1 PHE A  93      -0.694 -18.625  -6.322  1.00  1.530          H  
ATOM   1522  HE2 PHE A  93       2.842 -16.225  -6.294  1.00  1.530          H  
ATOM   1523  HZ  PHE A  93       1.234 -17.679  -5.118  1.00  1.530          H  
ATOM   1524  N   THR A  94       0.779 -13.458 -10.532  1.00  0.850          N  
ATOM   1525  CA  THR A  94       1.223 -12.170 -10.018  1.00  0.820          C  
ATOM   1526  C   THR A  94       0.050 -11.186  -9.942  1.00  0.740          C  
ATOM   1527  O   THR A  94      -0.100 -10.471  -8.943  1.00  0.730          O  
ATOM   1528  CB  THR A  94       2.346 -11.578 -10.908  1.00  1.160          C  
ATOM   1529  OG1 THR A  94       3.473 -12.470 -10.893  1.00  1.160          O  
ATOM   1530  CG2 THR A  94       2.790 -10.208 -10.371  1.00  1.160          C  
ATOM   1531  H   THR A  94       1.240 -13.816 -11.372  1.00  1.020          H  
ATOM   1532  HA  THR A  94       1.618 -12.314  -9.013  1.00  0.980          H  
ATOM   1533  HB  THR A  94       1.987 -11.464 -11.931  1.00  1.390          H  
ATOM   1534  HG1 THR A  94       3.286 -13.243 -11.476  1.00  1.390          H  
ATOM   1535 1HG2 THR A  94       3.574  -9.814 -10.999  1.00  1.390          H  
ATOM   1536 2HG2 THR A  94       1.956  -9.509 -10.370  1.00  1.390          H  
ATOM   1537 3HG2 THR A  94       3.168 -10.327  -9.365  1.00  1.390          H  
ATOM   1538  N   GLY A  95      -0.771 -11.120 -11.002  1.00  0.740          N  
ATOM   1539  CA  GLY A  95      -1.929 -10.231 -10.999  1.00  0.740          C  
ATOM   1540  C   GLY A  95      -2.911 -10.600  -9.905  1.00  0.720          C  
ATOM   1541  O   GLY A  95      -3.480  -9.711  -9.257  1.00  0.730          O  
ATOM   1542  H   GLY A  95      -0.563 -11.691 -11.830  1.00  0.890          H  
ATOM   1543 1HA  GLY A  95      -1.597  -9.207 -10.860  1.00  0.890          H  
ATOM   1544 2HA  GLY A  95      -2.431 -10.265 -11.950  1.00  0.890          H  
ATOM   1545  N   TRP A  96      -3.120 -11.903  -9.692  1.00  0.740          N  
ATOM   1546  CA  TRP A  96      -3.997 -12.375  -8.635  1.00  0.780          C  
ATOM   1547  C   TRP A  96      -3.500 -11.864  -7.296  1.00  0.700          C  
ATOM   1548  O   TRP A  96      -4.277 -11.323  -6.509  1.00  0.670          O  
ATOM   1549  CB  TRP A  96      -4.072 -13.892  -8.609  1.00  1.080          C  
ATOM   1550  CG  TRP A  96      -4.906 -14.430  -7.504  1.00  1.080          C  
ATOM   1551  CD1 TRP A  96      -4.452 -15.065  -6.390  1.00  1.080          C  
ATOM   1552  CD2 TRP A  96      -6.340 -14.384  -7.382  1.00  1.080          C  
ATOM   1553  NE1 TRP A  96      -5.503 -15.450  -5.608  1.00  1.080          N  
ATOM   1554  CE2 TRP A  96      -6.667 -15.041  -6.198  1.00  1.080          C  
ATOM   1555  CE3 TRP A  96      -7.357 -13.849  -8.172  1.00  1.080          C  
ATOM   1556  CZ2 TRP A  96      -7.965 -15.192  -5.788  1.00  1.080          C  
ATOM   1557  CZ3 TRP A  96      -8.663 -13.989  -7.754  1.00  1.080          C  
ATOM   1558  CH2 TRP A  96      -8.960 -14.646  -6.590  1.00  1.080          C  
ATOM   1559  H   TRP A  96      -2.683 -12.587 -10.324  1.00  0.890          H  
ATOM   1560  HA  TRP A  96      -4.993 -11.983  -8.811  1.00  0.940          H  
ATOM   1561 1HB  TRP A  96      -4.463 -14.252  -9.560  1.00  1.290          H  
ATOM   1562 2HB  TRP A  96      -3.079 -14.304  -8.500  1.00  1.290          H  
ATOM   1563  HD1 TRP A  96      -3.400 -15.257  -6.162  1.00  1.290          H  
ATOM   1564  HE1 TRP A  96      -5.421 -15.963  -4.717  1.00  1.290          H  
ATOM   1565  HE3 TRP A  96      -7.125 -13.328  -9.092  1.00  1.290          H  
ATOM   1566  HZ2 TRP A  96      -8.218 -15.708  -4.862  1.00  1.290          H  
ATOM   1567  HZ3 TRP A  96      -9.453 -13.566  -8.372  1.00  1.290          H  
ATOM   1568  HH2 TRP A  96     -10.001 -14.743  -6.287  1.00  1.290          H  
ATOM   1569  N   ASN A  97      -2.193 -12.001  -7.032  1.00  0.720          N  
ATOM   1570  CA  ASN A  97      -1.674 -11.507  -5.774  1.00  0.710          C  
ATOM   1571  C   ASN A  97      -1.935 -10.014  -5.616  1.00  0.640          C  
ATOM   1572  O   ASN A  97      -2.317  -9.581  -4.524  1.00  0.670          O  
ATOM   1573  CB  ASN A  97      -0.195 -11.758  -5.656  1.00  1.000          C  
ATOM   1574  CG  ASN A  97       0.216 -13.144  -5.399  1.00  1.000          C  
ATOM   1575  OD1 ASN A  97      -0.522 -14.027  -4.950  1.00  1.000          O  
ATOM   1576  ND2 ASN A  97       1.467 -13.366  -5.645  1.00  1.000          N  
ATOM   1577  H   ASN A  97      -1.592 -12.485  -7.707  1.00  0.860          H  
ATOM   1578  HA  ASN A  97      -2.187 -12.022  -4.958  1.00  0.850          H  
ATOM   1579 1HB  ASN A  97       0.246 -11.486  -6.604  1.00  1.200          H  
ATOM   1580 2HB  ASN A  97       0.231 -11.112  -4.894  1.00  1.200          H  
ATOM   1581 1HD2 ASN A  97       1.868 -14.269  -5.482  1.00  1.200          H  
ATOM   1582 2HD2 ASN A  97       2.041 -12.605  -5.986  1.00  1.200          H  
ATOM   1583  N   ASN A  98      -1.782  -9.218  -6.691  1.00  0.650          N  
ATOM   1584  CA  ASN A  98      -2.079  -7.785  -6.579  1.00  0.730          C  
ATOM   1585  C   ASN A  98      -3.558  -7.584  -6.227  1.00  0.720          C  
ATOM   1586  O   ASN A  98      -3.891  -6.779  -5.350  1.00  0.780          O  
ATOM   1587  CB  ASN A  98      -1.755  -7.010  -7.843  1.00  0.990          C  
ATOM   1588  CG  ASN A  98      -0.312  -6.714  -8.080  1.00  0.990          C  
ATOM   1589  OD1 ASN A  98       0.544  -6.817  -7.190  1.00  0.990          O  
ATOM   1590  ND2 ASN A  98      -0.024  -6.295  -9.278  1.00  0.990          N  
ATOM   1591  H   ASN A  98      -1.400  -9.617  -7.562  1.00  0.780          H  
ATOM   1592  HA  ASN A  98      -1.495  -7.380  -5.751  1.00  0.880          H  
ATOM   1593 1HB  ASN A  98      -2.124  -7.571  -8.700  1.00  1.190          H  
ATOM   1594 2HB  ASN A  98      -2.279  -6.087  -7.839  1.00  1.190          H  
ATOM   1595 1HD2 ASN A  98       0.916  -6.041  -9.497  1.00  1.190          H  
ATOM   1596 2HD2 ASN A  98      -0.753  -6.199  -9.958  1.00  1.190          H  
ATOM   1597  N   PHE A  99      -4.422  -8.375  -6.884  1.00  0.740          N  
ATOM   1598  CA  PHE A  99      -5.837  -8.284  -6.584  1.00  0.860          C  
ATOM   1599  C   PHE A  99      -6.141  -8.586  -5.154  1.00  0.780          C  
ATOM   1600  O   PHE A  99      -6.851  -7.809  -4.546  1.00  0.920          O  
ATOM   1601  CB  PHE A  99      -6.701  -9.195  -7.463  1.00  1.160          C  
ATOM   1602  CG  PHE A  99      -8.083  -9.306  -6.864  1.00  1.160          C  
ATOM   1603  CD1 PHE A  99      -8.949  -8.215  -6.802  1.00  1.160          C  
ATOM   1604  CD2 PHE A  99      -8.508 -10.519  -6.337  1.00  1.160          C  
ATOM   1605  CE1 PHE A  99     -10.197  -8.341  -6.221  1.00  1.160          C  
ATOM   1606  CE2 PHE A  99      -9.752 -10.643  -5.764  1.00  1.160          C  
ATOM   1607  CZ  PHE A  99     -10.596  -9.554  -5.703  1.00  1.160          C  
ATOM   1608  H   PHE A  99      -4.087  -8.984  -7.625  1.00  0.890          H  
ATOM   1609  HA  PHE A  99      -6.160  -7.275  -6.786  1.00  1.030          H  
ATOM   1610 1HB  PHE A  99      -6.779  -8.783  -8.467  1.00  1.390          H  
ATOM   1611 2HB  PHE A  99      -6.267 -10.183  -7.530  1.00  1.390          H  
ATOM   1612  HD1 PHE A  99      -8.637  -7.249  -7.205  1.00  1.390          H  
ATOM   1613  HD2 PHE A  99      -7.837 -11.384  -6.377  1.00  1.390          H  
ATOM   1614  HE1 PHE A  99     -10.860  -7.477  -6.173  1.00  1.390          H  
ATOM   1615  HE2 PHE A  99     -10.070 -11.602  -5.353  1.00  1.390          H  
ATOM   1616  HZ  PHE A  99     -11.581  -9.656  -5.241  1.00  1.390          H  
ATOM   1617  N   ILE A 100      -5.623  -9.668  -4.592  1.00  0.690          N  
ATOM   1618  CA  ILE A 100      -5.867 -10.030  -3.203  1.00  0.700          C  
ATOM   1619  C   ILE A 100      -5.350  -9.000  -2.204  1.00  0.640          C  
ATOM   1620  O   ILE A 100      -6.014  -8.729  -1.192  1.00  0.650          O  
ATOM   1621  CB  ILE A 100      -5.321 -11.422  -2.885  1.00  0.980          C  
ATOM   1622  CG1 ILE A 100      -6.139 -12.518  -3.658  1.00  0.980          C  
ATOM   1623  CG2 ILE A 100      -5.294 -11.680  -1.393  1.00  0.980          C  
ATOM   1624  CD1 ILE A 100      -7.644 -12.615  -3.297  1.00  0.980          C  
ATOM   1625  H   ILE A 100      -5.041 -10.272  -5.190  1.00  0.830          H  
ATOM   1626  HA  ILE A 100      -6.936 -10.045  -3.055  1.00  0.840          H  
ATOM   1627  HB  ILE A 100      -4.297 -11.488  -3.267  1.00  1.170          H  
ATOM   1628 1HG1 ILE A 100      -6.061 -12.312  -4.729  1.00  1.170          H  
ATOM   1629 2HG1 ILE A 100      -5.677 -13.482  -3.463  1.00  1.170          H  
ATOM   1630 1HG2 ILE A 100      -4.886 -12.651  -1.255  1.00  1.170          H  
ATOM   1631 2HG2 ILE A 100      -4.668 -10.954  -0.886  1.00  1.170          H  
ATOM   1632 3HG2 ILE A 100      -6.295 -11.632  -0.968  1.00  1.170          H  
ATOM   1633 1HD1 ILE A 100      -8.101 -13.386  -3.864  1.00  1.170          H  
ATOM   1634 2HD1 ILE A 100      -7.756 -12.852  -2.242  1.00  1.170          H  
ATOM   1635 3HD1 ILE A 100      -8.160 -11.697  -3.507  1.00  1.170          H  
ATOM   1636  N   ILE A 101      -4.171  -8.449  -2.448  1.00  0.640          N  
ATOM   1637  CA  ILE A 101      -3.651  -7.463  -1.532  1.00  0.670          C  
ATOM   1638  C   ILE A 101      -4.650  -6.318  -1.463  1.00  0.710          C  
ATOM   1639  O   ILE A 101      -4.901  -5.793  -0.375  1.00  1.180          O  
ATOM   1640  CB  ILE A 101      -2.254  -6.964  -1.933  1.00  0.930          C  
ATOM   1641  CG1 ILE A 101      -1.236  -8.139  -1.755  1.00  0.930          C  
ATOM   1642  CG2 ILE A 101      -1.864  -5.752  -1.004  1.00  0.930          C  
ATOM   1643  CD1 ILE A 101       0.120  -7.915  -2.423  1.00  0.930          C  
ATOM   1644  H   ILE A 101      -3.626  -8.747  -3.271  1.00  0.770          H  
ATOM   1645  HA  ILE A 101      -3.568  -7.894  -0.552  1.00  0.800          H  
ATOM   1646  HB  ILE A 101      -2.248  -6.665  -2.986  1.00  1.110          H  
ATOM   1647 1HG1 ILE A 101      -1.068  -8.300  -0.689  1.00  1.110          H  
ATOM   1648 2HG1 ILE A 101      -1.673  -9.040  -2.172  1.00  1.110          H  
ATOM   1649 1HG2 ILE A 101      -0.869  -5.395  -1.257  1.00  1.110          H  
ATOM   1650 2HG2 ILE A 101      -2.568  -4.932  -1.127  1.00  1.110          H  
ATOM   1651 3HG2 ILE A 101      -1.872  -6.073   0.043  1.00  1.110          H  
ATOM   1652 1HD1 ILE A 101       0.750  -8.779  -2.258  1.00  1.110          H  
ATOM   1653 2HD1 ILE A 101      -0.026  -7.781  -3.493  1.00  1.110          H  
ATOM   1654 3HD1 ILE A 101       0.606  -7.039  -2.012  1.00  1.110          H  
ATOM   1655  N   GLY A 102      -5.218  -5.920  -2.599  1.00  0.660          N  
ATOM   1656  CA  GLY A 102      -6.177  -4.832  -2.612  1.00  0.680          C  
ATOM   1657  C   GLY A 102      -7.238  -4.897  -1.484  1.00  0.660          C  
ATOM   1658  O   GLY A 102      -7.293  -3.935  -0.717  1.00  0.710          O  
ATOM   1659  H   GLY A 102      -4.923  -6.351  -3.487  1.00  0.790          H  
ATOM   1660 1HA  GLY A 102      -5.642  -3.891  -2.536  1.00  0.820          H  
ATOM   1661 2HA  GLY A 102      -6.667  -4.821  -3.588  1.00  0.820          H  
ATOM   1662  N   PRO A 103      -8.165  -5.898  -1.415  1.00  0.640          N  
ATOM   1663  CA  PRO A 103      -9.104  -6.163  -0.340  1.00  0.620          C  
ATOM   1664  C   PRO A 103      -8.495  -6.246   1.057  1.00  0.650          C  
ATOM   1665  O   PRO A 103      -9.132  -5.898   2.045  1.00  0.680          O  
ATOM   1666  CB  PRO A 103      -9.758  -7.469  -0.774  1.00  0.930          C  
ATOM   1667  CG  PRO A 103      -9.673  -7.415  -2.263  1.00  0.930          C  
ATOM   1668  CD  PRO A 103      -8.345  -6.777  -2.521  1.00  0.930          C  
ATOM   1669  HA  PRO A 103      -9.882  -5.374  -0.385  1.00  0.740          H  
ATOM   1670 1HB  PRO A 103      -9.201  -8.319  -0.350  1.00  1.120          H  
ATOM   1671 2HB  PRO A 103     -10.789  -7.523  -0.389  1.00  1.120          H  
ATOM   1672 1HG  PRO A 103      -9.725  -8.426  -2.703  1.00  1.120          H  
ATOM   1673 2HG  PRO A 103     -10.508  -6.840  -2.685  1.00  1.120          H  
ATOM   1674 1HD  PRO A 103      -7.619  -7.537  -2.463  1.00  1.120          H  
ATOM   1675 2HD  PRO A 103      -8.352  -6.251  -3.479  1.00  1.120          H  
ATOM   1676  N   LEU A 104      -7.252  -6.769   1.173  1.00  0.650          N  
ATOM   1677  CA  LEU A 104      -6.635  -6.818   2.496  1.00  0.680          C  
ATOM   1678  C   LEU A 104      -6.346  -5.389   2.994  1.00  0.680          C  
ATOM   1679  O   LEU A 104      -6.621  -5.032   4.161  1.00  0.740          O  
ATOM   1680  CB  LEU A 104      -5.354  -7.667   2.429  1.00  0.940          C  
ATOM   1681  CG  LEU A 104      -5.552  -9.219   2.203  1.00  0.940          C  
ATOM   1682  CD1 LEU A 104      -4.219  -9.846   1.857  1.00  0.940          C  
ATOM   1683  CD2 LEU A 104      -6.091  -9.878   3.500  1.00  0.940          C  
ATOM   1684  H   LEU A 104      -6.742  -7.150   0.364  1.00  0.780          H  
ATOM   1685  HA  LEU A 104      -7.335  -7.275   3.189  1.00  0.820          H  
ATOM   1686 1HB  LEU A 104      -4.746  -7.297   1.614  1.00  1.130          H  
ATOM   1687 2HB  LEU A 104      -4.796  -7.531   3.352  1.00  1.130          H  
ATOM   1688  HG  LEU A 104      -6.247  -9.390   1.378  1.00  1.130          H  
ATOM   1689 1HD1 LEU A 104      -4.343 -10.919   1.706  1.00  1.130          H  
ATOM   1690 2HD1 LEU A 104      -3.828  -9.413   0.961  1.00  1.130          H  
ATOM   1691 3HD1 LEU A 104      -3.548  -9.666   2.658  1.00  1.130          H  
ATOM   1692 1HD2 LEU A 104      -6.210 -10.950   3.338  1.00  1.130          H  
ATOM   1693 2HD2 LEU A 104      -5.385  -9.709   4.308  1.00  1.130          H  
ATOM   1694 3HD2 LEU A 104      -7.055  -9.453   3.770  1.00  1.130          H  
ATOM   1695  N   SER A 105      -5.813  -4.568   2.087  1.00  0.640          N  
ATOM   1696  CA  SER A 105      -5.514  -3.165   2.351  1.00  0.670          C  
ATOM   1697  C   SER A 105      -6.819  -2.416   2.585  1.00  0.660          C  
ATOM   1698  O   SER A 105      -6.950  -1.597   3.500  1.00  0.690          O  
ATOM   1699  CB  SER A 105      -4.741  -2.541   1.221  1.00  0.930          C  
ATOM   1700  OG  SER A 105      -4.418  -1.221   1.539  1.00  0.930          O  
ATOM   1701  H   SER A 105      -5.586  -4.959   1.163  1.00  0.770          H  
ATOM   1702  HA  SER A 105      -4.912  -3.104   3.258  1.00  0.800          H  
ATOM   1703 1HB  SER A 105      -3.833  -3.114   1.032  1.00  1.110          H  
ATOM   1704 2HB  SER A 105      -5.334  -2.566   0.306  1.00  1.110          H  
ATOM   1705  HG  SER A 105      -3.875  -0.901   0.805  1.00  1.110          H  
ATOM   1706  N   ALA A 106      -7.798  -2.715   1.736  1.00  0.650          N  
ATOM   1707  CA  ALA A 106      -9.103  -2.119   1.821  1.00  0.670          C  
ATOM   1708  C   ALA A 106      -9.743  -2.396   3.159  1.00  0.710          C  
ATOM   1709  O   ALA A 106     -10.347  -1.510   3.744  1.00  0.770          O  
ATOM   1710  CB  ALA A 106      -9.968  -2.675   0.739  1.00  0.930          C  
ATOM   1711  H   ALA A 106      -7.606  -3.357   0.975  1.00  0.780          H  
ATOM   1712  HA  ALA A 106      -8.994  -1.045   1.700  1.00  0.800          H  
ATOM   1713 1HB  ALA A 106     -10.917  -2.248   0.800  1.00  1.120          H  
ATOM   1714 2HB  ALA A 106      -9.527  -2.483  -0.235  1.00  1.120          H  
ATOM   1715 3HB  ALA A 106     -10.057  -3.713   0.902  1.00  1.120          H  
ATOM   1716  N   ALA A 107      -9.581  -3.608   3.699  1.00  0.690          N  
ATOM   1717  CA  ALA A 107     -10.118  -3.877   5.017  1.00  0.730          C  
ATOM   1718  C   ALA A 107      -9.462  -2.914   6.035  1.00  0.710          C  
ATOM   1719  O   ALA A 107     -10.153  -2.254   6.815  1.00  0.750          O  
ATOM   1720  CB  ALA A 107      -9.879  -5.336   5.392  1.00  1.010          C  
ATOM   1721  H   ALA A 107      -9.153  -4.362   3.158  1.00  0.830          H  
ATOM   1722  HA  ALA A 107     -11.185  -3.726   5.002  1.00  0.880          H  
ATOM   1723 1HB  ALA A 107     -10.287  -5.544   6.363  1.00  1.210          H  
ATOM   1724 2HB  ALA A 107     -10.362  -5.973   4.648  1.00  1.210          H  
ATOM   1725 3HB  ALA A 107      -8.808  -5.540   5.402  1.00  1.210          H  
ATOM   1726  N   THR A 108      -8.137  -2.751   5.922  1.00  0.670          N  
ATOM   1727  CA  THR A 108      -7.324  -1.919   6.816  1.00  0.660          C  
ATOM   1728  C   THR A 108      -7.664  -0.417   6.835  1.00  0.680          C  
ATOM   1729  O   THR A 108      -7.693   0.193   7.908  1.00  0.730          O  
ATOM   1730  CB  THR A 108      -5.812  -2.091   6.489  1.00  0.930          C  
ATOM   1731  OG1 THR A 108      -5.429  -3.463   6.703  1.00  0.930          O  
ATOM   1732  CG2 THR A 108      -4.948  -1.205   7.378  1.00  0.930          C  
ATOM   1733  H   THR A 108      -7.648  -3.333   5.232  1.00  0.800          H  
ATOM   1734  HA  THR A 108      -7.472  -2.294   7.824  1.00  0.790          H  
ATOM   1735  HB  THR A 108      -5.623  -1.826   5.466  1.00  1.110          H  
ATOM   1736  HG1 THR A 108      -5.850  -4.027   6.035  1.00  1.110          H  
ATOM   1737 1HG2 THR A 108      -3.898  -1.359   7.130  1.00  1.110          H  
ATOM   1738 2HG2 THR A 108      -5.190  -0.156   7.233  1.00  1.110          H  
ATOM   1739 3HG2 THR A 108      -5.122  -1.479   8.398  1.00  1.110          H  
ATOM   1740  N   ALA A 109      -7.875   0.210   5.685  1.00  0.700          N  
ATOM   1741  CA  ALA A 109      -8.079   1.662   5.724  1.00  0.770          C  
ATOM   1742  C   ALA A 109      -9.334   2.110   6.573  1.00  0.760          C  
ATOM   1743  O   ALA A 109      -9.107   2.852   7.534  1.00  0.800          O  
ATOM   1744  CB  ALA A 109      -8.036   2.191   4.291  1.00  1.050          C  
ATOM   1745  H   ALA A 109      -7.803  -0.327   4.810  1.00  0.840          H  
ATOM   1746  HA  ALA A 109      -7.220   2.102   6.232  1.00  0.920          H  
ATOM   1747 1HB  ALA A 109      -8.111   3.279   4.299  1.00  1.260          H  
ATOM   1748 2HB  ALA A 109      -7.083   1.897   3.852  1.00  1.260          H  
ATOM   1749 3HB  ALA A 109      -8.786   1.787   3.682  1.00  1.260          H  
ATOM   1750  N   PRO A 110     -10.636   1.773   6.317  1.00  0.760          N  
ATOM   1751  CA  PRO A 110     -11.724   2.046   7.251  1.00  0.750          C  
ATOM   1752  C   PRO A 110     -11.561   1.409   8.603  1.00  0.810          C  
ATOM   1753  O   PRO A 110     -12.017   1.965   9.596  1.00  0.860          O  
ATOM   1754  CB  PRO A 110     -12.960   1.594   6.498  1.00  1.120          C  
ATOM   1755  CG  PRO A 110     -12.576   1.792   5.088  1.00  1.120          C  
ATOM   1756  CD  PRO A 110     -11.116   1.384   5.022  1.00  1.120          C  
ATOM   1757  HA  PRO A 110     -11.776   3.104   7.398  1.00  0.900          H  
ATOM   1758 1HB  PRO A 110     -13.184   0.541   6.734  1.00  1.350          H  
ATOM   1759 2HB  PRO A 110     -13.828   2.184   6.796  1.00  1.350          H  
ATOM   1760 1HG  PRO A 110     -13.240   1.269   4.447  1.00  1.350          H  
ATOM   1761 2HG  PRO A 110     -12.698   2.852   4.820  1.00  1.350          H  
ATOM   1762 1HD  PRO A 110     -10.993   0.339   4.878  1.00  1.350          H  
ATOM   1763 2HD  PRO A 110     -10.724   1.972   4.258  1.00  1.350          H  
ATOM   1764  N   LEU A 111     -10.828   0.310   8.711  1.00  0.830          N  
ATOM   1765  CA  LEU A 111     -10.622  -0.240  10.027  1.00  0.930          C  
ATOM   1766  C   LEU A 111     -10.041   0.867  10.903  1.00  0.940          C  
ATOM   1767  O   LEU A 111     -10.540   1.149  12.004  1.00  1.010          O  
ATOM   1768  CB  LEU A 111      -9.686  -1.418   9.871  1.00  1.260          C  
ATOM   1769  CG  LEU A 111      -9.411  -2.293  10.953  1.00  1.260          C  
ATOM   1770  CD1 LEU A 111      -9.053  -3.606  10.309  1.00  1.260          C  
ATOM   1771  CD2 LEU A 111      -8.242  -1.777  11.766  1.00  1.260          C  
ATOM   1772  H   LEU A 111     -10.459  -0.218   7.911  1.00  1.000          H  
ATOM   1773  HA  LEU A 111     -11.570  -0.562  10.443  1.00  1.120          H  
ATOM   1774 1HB  LEU A 111     -10.072  -2.019   9.100  1.00  1.510          H  
ATOM   1775 2HB  LEU A 111      -8.743  -1.042   9.565  1.00  1.510          H  
ATOM   1776  HG  LEU A 111     -10.294  -2.418  11.573  1.00  1.510          H  
ATOM   1777 1HD1 LEU A 111      -8.855  -4.287  11.019  1.00  1.510          H  
ATOM   1778 2HD1 LEU A 111      -9.865  -3.962   9.715  1.00  1.510          H  
ATOM   1779 3HD1 LEU A 111      -8.179  -3.474   9.682  1.00  1.510          H  
ATOM   1780 1HD2 LEU A 111      -7.979  -2.445  12.553  1.00  1.510          H  
ATOM   1781 2HD2 LEU A 111      -7.412  -1.683  11.101  1.00  1.510          H  
ATOM   1782 3HD2 LEU A 111      -8.460  -0.819  12.208  1.00  1.510          H  
ATOM   1783  N   PHE A 112      -8.996   1.527  10.385  1.00  0.910          N  
ATOM   1784  CA  PHE A 112      -8.379   2.605  11.127  1.00  0.960          C  
ATOM   1785  C   PHE A 112      -9.175   3.922  11.084  1.00  0.930          C  
ATOM   1786  O   PHE A 112      -9.084   4.706  12.037  1.00  1.040          O  
ATOM   1787  CB  PHE A 112      -6.904   2.738  10.751  1.00  1.320          C  
ATOM   1788  CG  PHE A 112      -6.143   1.576  11.353  1.00  1.320          C  
ATOM   1789  CD1 PHE A 112      -5.948   1.512  12.734  1.00  1.320          C  
ATOM   1790  CD2 PHE A 112      -5.661   0.545  10.578  1.00  1.320          C  
ATOM   1791  CE1 PHE A 112      -5.313   0.432  13.314  1.00  1.320          C  
ATOM   1792  CE2 PHE A 112      -5.012  -0.537  11.161  1.00  1.320          C  
ATOM   1793  CZ  PHE A 112      -4.854  -0.599  12.525  1.00  1.320          C  
ATOM   1794  H   PHE A 112      -8.620   1.223   9.477  1.00  1.090          H  
ATOM   1795  HA  PHE A 112      -8.373   2.296  12.167  1.00  1.150          H  
ATOM   1796 1HB  PHE A 112      -6.791   2.711   9.660  1.00  1.590          H  
ATOM   1797 2HB  PHE A 112      -6.491   3.662  11.126  1.00  1.590          H  
ATOM   1798  HD1 PHE A 112      -6.320   2.323  13.362  1.00  1.590          H  
ATOM   1799  HD2 PHE A 112      -5.809   0.582   9.501  1.00  1.590          H  
ATOM   1800  HE1 PHE A 112      -5.179   0.392  14.396  1.00  1.590          H  
ATOM   1801  HE2 PHE A 112      -4.641  -1.351  10.550  1.00  1.590          H  
ATOM   1802  HZ  PHE A 112      -4.355  -1.456  12.976  1.00  1.590          H  
ATOM   1803  N   ILE A 113     -10.030   4.150  10.054  1.00  0.860          N  
ATOM   1804  CA  ILE A 113     -10.833   5.387  10.074  1.00  0.930          C  
ATOM   1805  C   ILE A 113     -11.681   5.294  11.332  1.00  0.910          C  
ATOM   1806  O   ILE A 113     -11.761   6.263  12.091  1.00  0.990          O  
ATOM   1807  CB  ILE A 113     -11.917   5.565   8.939  1.00  1.270          C  
ATOM   1808  CG1 ILE A 113     -11.339   5.734   7.531  1.00  1.270          C  
ATOM   1809  CG2 ILE A 113     -12.702   6.874   9.245  1.00  1.270          C  
ATOM   1810  CD1 ILE A 113     -12.394   5.611   6.379  1.00  1.270          C  
ATOM   1811  H   ILE A 113     -10.013   3.514   9.251  1.00  1.030          H  
ATOM   1812  HA  ILE A 113     -10.188   6.260  10.135  1.00  1.120          H  
ATOM   1813  HB  ILE A 113     -12.596   4.719   8.937  1.00  1.530          H  
ATOM   1814 1HG1 ILE A 113     -10.859   6.706   7.450  1.00  1.530          H  
ATOM   1815 2HG1 ILE A 113     -10.611   4.973   7.383  1.00  1.530          H  
ATOM   1816 1HG2 ILE A 113     -13.465   7.049   8.506  1.00  1.530          H  
ATOM   1817 2HG2 ILE A 113     -13.186   6.845  10.210  1.00  1.530          H  
ATOM   1818 3HG2 ILE A 113     -11.986   7.688   9.221  1.00  1.530          H  
ATOM   1819 1HD1 ILE A 113     -11.887   5.703   5.434  1.00  1.530          H  
ATOM   1820 2HD1 ILE A 113     -12.890   4.665   6.408  1.00  1.530          H  
ATOM   1821 3HD1 ILE A 113     -13.143   6.377   6.454  1.00  1.530          H  
ATOM   1822  N   LEU A 114     -12.318   4.119  11.516  1.00  0.850          N  
ATOM   1823  CA  LEU A 114     -13.218   3.812  12.618  1.00  0.850          C  
ATOM   1824  C   LEU A 114     -12.540   3.850  13.983  1.00  0.890          C  
ATOM   1825  O   LEU A 114     -13.111   4.362  14.953  1.00  0.960          O  
ATOM   1826  CB  LEU A 114     -13.802   2.424  12.402  1.00  1.190          C  
ATOM   1827  CG  LEU A 114     -14.779   2.265  11.231  1.00  1.190          C  
ATOM   1828  CD1 LEU A 114     -15.011   0.825  11.044  1.00  1.190          C  
ATOM   1829  CD2 LEU A 114     -16.105   2.945  11.530  1.00  1.190          C  
ATOM   1830  H   LEU A 114     -12.164   3.388  10.814  1.00  1.020          H  
ATOM   1831  HA  LEU A 114     -14.022   4.522  12.601  1.00  1.020          H  
ATOM   1832 1HB  LEU A 114     -12.976   1.741  12.225  1.00  1.430          H  
ATOM   1833 2HB  LEU A 114     -14.312   2.113  13.311  1.00  1.430          H  
ATOM   1834  HG  LEU A 114     -14.349   2.677  10.322  1.00  1.430          H  
ATOM   1835 1HD1 LEU A 114     -15.695   0.657  10.240  1.00  1.430          H  
ATOM   1836 2HD1 LEU A 114     -14.067   0.324  10.829  1.00  1.430          H  
ATOM   1837 3HD1 LEU A 114     -15.418   0.459  11.951  1.00  1.430          H  
ATOM   1838 1HD2 LEU A 114     -16.762   2.769  10.691  1.00  1.430          H  
ATOM   1839 2HD2 LEU A 114     -16.535   2.516  12.414  1.00  1.430          H  
ATOM   1840 3HD2 LEU A 114     -15.988   4.005  11.674  1.00  1.430          H  
ATOM   1841  N   ASN A 115     -11.302   3.341  14.080  1.00  0.940          N  
ATOM   1842  CA  ASN A 115     -10.628   3.374  15.372  1.00  1.100          C  
ATOM   1843  C   ASN A 115     -10.428   4.810  15.863  1.00  1.170          C  
ATOM   1844  O   ASN A 115     -10.615   5.081  17.052  1.00  1.300          O  
ATOM   1845  CB  ASN A 115      -9.303   2.635  15.332  1.00  1.480          C  
ATOM   1846  CG  ASN A 115      -9.463   1.128  15.295  1.00  1.480          C  
ATOM   1847  OD1 ASN A 115     -10.542   0.580  15.546  1.00  1.480          O  
ATOM   1848  ND2 ASN A 115      -8.389   0.441  15.032  1.00  1.480          N  
ATOM   1849  H   ASN A 115     -10.880   2.859  13.277  1.00  1.130          H  
ATOM   1850  HA  ASN A 115     -11.266   2.876  16.102  1.00  1.320          H  
ATOM   1851 1HB  ASN A 115      -8.750   2.951  14.448  1.00  1.770          H  
ATOM   1852 2HB  ASN A 115      -8.708   2.909  16.201  1.00  1.770          H  
ATOM   1853 1HD2 ASN A 115      -8.427  -0.558  15.030  1.00  1.770          H  
ATOM   1854 2HD2 ASN A 115      -7.528   0.911  14.859  1.00  1.770          H  
ATOM   1855  N   SER A 116     -10.092   5.735  14.952  1.00  1.130          N  
ATOM   1856  CA  SER A 116      -9.950   7.129  15.373  1.00  1.230          C  
ATOM   1857  C   SER A 116     -11.326   7.764  15.557  1.00  1.280          C  
ATOM   1858  O   SER A 116     -11.649   8.243  16.651  1.00  1.400          O  
ATOM   1859  CB  SER A 116      -9.164   7.935  14.343  1.00  1.680          C  
ATOM   1860  OG  SER A 116      -7.825   7.526  14.264  1.00  1.680          O  
ATOM   1861  H   SER A 116      -9.880   5.451  13.989  1.00  1.360          H  
ATOM   1862  HA  SER A 116      -9.426   7.156  16.324  1.00  1.480          H  
ATOM   1863 1HB  SER A 116      -9.635   7.819  13.364  1.00  2.020          H  
ATOM   1864 2HB  SER A 116      -9.207   8.990  14.601  1.00  2.020          H  
ATOM   1865  HG  SER A 116      -7.428   8.099  13.606  1.00  2.020          H  
ATOM   1866  N   PHE A 117     -12.197   7.609  14.544  1.00  1.220          N  
ATOM   1867  CA  PHE A 117     -13.557   8.162  14.461  1.00  1.340          C  
ATOM   1868  C   PHE A 117     -14.401   7.943  15.694  1.00  1.470          C  
ATOM   1869  O   PHE A 117     -14.926   8.899  16.269  1.00  1.520          O  
ATOM   1870  CB  PHE A 117     -14.206   7.520  13.243  1.00  1.830          C  
ATOM   1871  CG  PHE A 117     -15.675   7.615  13.026  1.00  1.830          C  
ATOM   1872  CD1 PHE A 117     -16.291   8.731  12.517  1.00  1.830          C  
ATOM   1873  CD2 PHE A 117     -16.452   6.489  13.303  1.00  1.830          C  
ATOM   1874  CE1 PHE A 117     -17.653   8.724  12.286  1.00  1.830          C  
ATOM   1875  CE2 PHE A 117     -17.795   6.479  13.081  1.00  1.830          C  
ATOM   1876  CZ  PHE A 117     -18.405   7.596  12.568  1.00  1.830          C  
ATOM   1877  H   PHE A 117     -11.858   7.128  13.710  1.00  1.460          H  
ATOM   1878  HA  PHE A 117     -13.484   9.231  14.274  1.00  1.610          H  
ATOM   1879 1HB  PHE A 117     -13.725   7.925  12.354  1.00  2.190          H  
ATOM   1880 2HB  PHE A 117     -13.963   6.505  13.279  1.00  2.190          H  
ATOM   1881  HD1 PHE A 117     -15.702   9.623  12.294  1.00  2.190          H  
ATOM   1882  HD2 PHE A 117     -15.970   5.596  13.703  1.00  2.190          H  
ATOM   1883  HE1 PHE A 117     -18.134   9.617  11.883  1.00  2.190          H  
ATOM   1884  HE2 PHE A 117     -18.380   5.591  13.307  1.00  2.190          H  
ATOM   1885  HZ  PHE A 117     -19.480   7.592  12.386  1.00  2.190          H  
ATOM   1886  N   SER A 118     -14.483   6.702  16.173  1.00  1.550          N  
ATOM   1887  CA  SER A 118     -15.317   6.386  17.318  1.00  1.680          C  
ATOM   1888  C   SER A 118     -15.113   7.396  18.443  1.00  1.670          C  
ATOM   1889  O   SER A 118     -16.039   8.068  18.927  1.00  1.830          O  
ATOM   1890  CB  SER A 118     -14.876   5.049  17.851  1.00  2.300          C  
ATOM   1891  OG  SER A 118     -13.578   5.155  18.382  1.00  2.300          O  
ATOM   1892  H   SER A 118     -13.984   5.942  15.703  1.00  1.860          H  
ATOM   1893  HA  SER A 118     -16.350   6.356  16.997  1.00  2.020          H  
ATOM   1894 1HB  SER A 118     -15.545   4.706  18.607  1.00  2.760          H  
ATOM   1895 2HB  SER A 118     -14.875   4.332  17.042  1.00  2.760          H  
ATOM   1896  HG  SER A 118     -13.282   4.253  18.559  1.00  2.760          H  
ATOM   1897  N   GLY A 119     -13.867   7.515  18.845  1.00  1.520          N  
ATOM   1898  CA  GLY A 119     -13.456   8.427  19.890  1.00  1.510          C  
ATOM   1899  C   GLY A 119     -13.504   9.902  19.518  1.00  1.410          C  
ATOM   1900  O   GLY A 119     -14.176  10.702  20.178  1.00  1.730          O  
ATOM   1901  H   GLY A 119     -13.204   6.872  18.401  1.00  1.820          H  
ATOM   1902 1HA  GLY A 119     -14.076   8.259  20.770  1.00  1.810          H  
ATOM   1903 2HA  GLY A 119     -12.443   8.182  20.176  1.00  1.810          H  
ATOM   1904  N   ILE A 120     -12.801  10.279  18.449  1.00  1.260          N  
ATOM   1905  CA  ILE A 120     -12.605  11.705  18.161  1.00  1.270          C  
ATOM   1906  C   ILE A 120     -13.895  12.449  17.820  1.00  1.630          C  
ATOM   1907  O   ILE A 120     -14.009  13.636  18.129  1.00  2.070          O  
ATOM   1908  CB  ILE A 120     -11.576  11.913  17.008  1.00  1.770          C  
ATOM   1909  CG1 ILE A 120     -12.153  11.352  15.685  1.00  1.770          C  
ATOM   1910  CG2 ILE A 120     -10.230  11.220  17.372  1.00  1.770          C  
ATOM   1911  CD1 ILE A 120     -11.377  11.567  14.463  1.00  1.770          C  
ATOM   1912  H   ILE A 120     -12.345   9.553  17.886  1.00  1.510          H  
ATOM   1913  HA  ILE A 120     -12.191  12.166  19.055  1.00  1.520          H  
ATOM   1914  HB  ILE A 120     -11.406  12.980  16.862  1.00  2.130          H  
ATOM   1915 1HG1 ILE A 120     -12.315  10.338  15.823  1.00  2.130          H  
ATOM   1916 2HG1 ILE A 120     -13.086  11.826  15.470  1.00  2.130          H  
ATOM   1917 1HG2 ILE A 120      -9.509  11.351  16.596  1.00  2.130          H  
ATOM   1918 2HG2 ILE A 120      -9.840  11.639  18.279  1.00  2.130          H  
ATOM   1919 3HG2 ILE A 120     -10.388  10.160  17.517  1.00  2.130          H  
ATOM   1920 1HD1 ILE A 120     -11.913  11.138  13.641  1.00  2.130          H  
ATOM   1921 2HD1 ILE A 120     -11.275  12.631  14.306  1.00  2.130          H  
ATOM   1922 3HD1 ILE A 120     -10.409  11.100  14.531  1.00  2.130          H  
ATOM   1923  N   ASP A 121     -14.877  11.768  17.226  1.00  2.180          N  
ATOM   1924  CA  ASP A 121     -16.119  12.423  16.861  1.00  2.700          C  
ATOM   1925  C   ASP A 121     -17.267  12.223  17.851  1.00  2.500          C  
ATOM   1926  O   ASP A 121     -18.398  12.614  17.554  1.00  2.990          O  
ATOM   1927  CB  ASP A 121     -16.552  11.992  15.453  1.00  3.570          C  
ATOM   1928  CG  ASP A 121     -15.634  12.506  14.309  1.00  3.570          C  
ATOM   1929  OD1 ASP A 121     -15.033  13.553  14.431  1.00  3.570          O  
ATOM   1930  OD2 ASP A 121     -15.574  11.843  13.309  1.00  3.570          O  
ATOM   1931  H   ASP A 121     -14.749  10.780  16.980  1.00  2.620          H  
ATOM   1932  HA  ASP A 121     -15.920  13.492  16.812  1.00  3.240          H  
ATOM   1933 1HB  ASP A 121     -16.547  10.902  15.413  1.00  4.290          H  
ATOM   1934 2HB  ASP A 121     -17.571  12.326  15.268  1.00  4.290          H  
ATOM   1935  N   GLY A 122     -17.024  11.616  19.023  1.00  2.560          N  
ATOM   1936  CA  GLY A 122     -18.143  11.460  19.957  1.00  2.870          C  
ATOM   1937  C   GLY A 122     -19.192  10.457  19.466  1.00  3.120          C  
ATOM   1938  O   GLY A 122     -20.408  10.683  19.584  1.00  3.510          O  
ATOM   1939  H   GLY A 122     -16.079  11.305  19.280  1.00  3.070          H  
ATOM   1940 1HA  GLY A 122     -17.751  11.129  20.919  1.00  3.440          H  
ATOM   1941 2HA  GLY A 122     -18.609  12.429  20.122  1.00  3.440          H  
ATOM   1942  N   ILE A 123     -18.763   9.354  18.878  1.00  3.220          N  
ATOM   1943  CA  ILE A 123     -19.744   8.453  18.337  1.00  3.770          C  
ATOM   1944  C   ILE A 123     -20.298   7.571  19.418  1.00  3.980          C  
ATOM   1945  O   ILE A 123     -19.747   6.524  19.717  1.00  4.370          O  
ATOM   1946  CB  ILE A 123     -19.081   7.579  17.255  1.00  5.060          C  
ATOM   1947  CG1 ILE A 123     -18.379   8.489  16.195  1.00  5.060          C  
ATOM   1948  CG2 ILE A 123     -20.044   6.577  16.599  1.00  5.060          C  
ATOM   1949  CD1 ILE A 123     -19.259   9.493  15.469  1.00  5.060          C  
ATOM   1950  H   ILE A 123     -17.766   9.125  18.824  1.00  3.860          H  
ATOM   1951  HA  ILE A 123     -20.565   9.025  17.911  1.00  4.520          H  
ATOM   1952  HB  ILE A 123     -18.304   7.015  17.738  1.00  6.070          H  
ATOM   1953 1HG1 ILE A 123     -17.582   9.043  16.692  1.00  6.070          H  
ATOM   1954 2HG1 ILE A 123     -17.925   7.849  15.467  1.00  6.070          H  
ATOM   1955 1HG2 ILE A 123     -19.493   5.979  15.878  1.00  6.070          H  
ATOM   1956 2HG2 ILE A 123     -20.470   5.923  17.347  1.00  6.070          H  
ATOM   1957 3HG2 ILE A 123     -20.845   7.106  16.091  1.00  6.070          H  
ATOM   1958 1HD1 ILE A 123     -18.652  10.047  14.764  1.00  6.070          H  
ATOM   1959 2HD1 ILE A 123     -20.046   8.982  14.929  1.00  6.070          H  
ATOM   1960 3HD1 ILE A 123     -19.697  10.191  16.178  1.00  6.070          H  
ATOM   1961  N   ARG A 124     -21.479   7.932  19.907  1.00  4.180          N  
ATOM   1962  CA  ARG A 124     -22.132   7.208  21.008  1.00  4.720          C  
ATOM   1963  C   ARG A 124     -22.314   5.740  20.628  1.00  4.630          C  
ATOM   1964  O   ARG A 124     -22.167   4.838  21.450  1.00  4.390          O  
ATOM   1965  CB  ARG A 124     -23.488   7.818  21.342  1.00  6.390          C  
ATOM   1966  CG  ARG A 124     -23.433   9.193  22.019  1.00  6.390          C  
ATOM   1967  CD  ARG A 124     -24.760   9.607  22.585  1.00  6.390          C  
ATOM   1968  NE  ARG A 124     -25.785   9.768  21.541  1.00  6.390          N  
ATOM   1969  CZ  ARG A 124     -26.005  10.893  20.814  1.00  6.390          C  
ATOM   1970  NH1 ARG A 124     -25.265  11.971  20.994  1.00  6.390          N  
ATOM   1971  NH2 ARG A 124     -26.970  10.904  19.907  1.00  6.390          N  
ATOM   1972  H   ARG A 124     -21.822   8.834  19.579  1.00  5.020          H  
ATOM   1973  HA  ARG A 124     -21.493   7.264  21.891  1.00  5.660          H  
ATOM   1974 1HB  ARG A 124     -24.072   7.923  20.432  1.00  7.670          H  
ATOM   1975 2HB  ARG A 124     -24.032   7.146  22.006  1.00  7.670          H  
ATOM   1976 1HG  ARG A 124     -22.708   9.165  22.830  1.00  7.670          H  
ATOM   1977 2HG  ARG A 124     -23.121   9.937  21.285  1.00  7.670          H  
ATOM   1978 1HD  ARG A 124     -25.106   8.839  23.278  1.00  7.670          H  
ATOM   1979 2HD  ARG A 124     -24.657  10.546  23.124  1.00  7.670          H  
ATOM   1980  HE  ARG A 124     -26.390   8.975  21.362  1.00  7.670          H  
ATOM   1981 1HH1 ARG A 124     -24.523  11.973  21.678  1.00  7.670          H  
ATOM   1982 2HH1 ARG A 124     -25.438  12.802  20.444  1.00  7.670          H  
ATOM   1983 1HH2 ARG A 124     -27.538  10.080  19.761  1.00  7.670          H  
ATOM   1984 2HH2 ARG A 124     -27.141  11.733  19.356  1.00  7.670          H  
ATOM   1985  N   GLY A 125     -22.580   5.507  19.353  1.00  5.160          N  
ATOM   1986  CA  GLY A 125     -22.773   4.177  18.799  1.00  5.500          C  
ATOM   1987  C   GLY A 125     -21.562   3.242  18.969  1.00  5.260          C  
ATOM   1988  O   GLY A 125     -21.691   2.036  18.745  1.00  5.420          O  
ATOM   1989  H   GLY A 125     -22.717   6.307  18.750  1.00  6.190          H  
ATOM   1990 1HA  GLY A 125     -23.645   3.722  19.268  1.00  6.600          H  
ATOM   1991 2HA  GLY A 125     -23.011   4.275  17.743  1.00  6.600          H  
ATOM   1992  N   ASN A 126     -20.398   3.767  19.397  1.00  5.150          N  
ATOM   1993  CA  ASN A 126     -19.195   2.959  19.592  1.00  5.190          C  
ATOM   1994  C   ASN A 126     -19.285   2.063  20.820  1.00  4.480          C  
ATOM   1995  O   ASN A 126     -18.406   1.230  21.050  1.00  4.720          O  
ATOM   1996  CB  ASN A 126     -17.973   3.852  19.715  1.00  7.250          C  
ATOM   1997  CG  ASN A 126     -17.947   4.702  20.998  1.00  7.250          C  
ATOM   1998  OD1 ASN A 126     -18.652   4.427  21.977  1.00  7.250          O  
ATOM   1999  ND2 ASN A 126     -17.142   5.737  20.992  1.00  7.250          N  
ATOM   2000  H   ASN A 126     -20.340   4.766  19.604  1.00  6.180          H  
ATOM   2001  HA  ASN A 126     -19.069   2.301  18.737  1.00  6.230          H  
ATOM   2002 1HB  ASN A 126     -17.077   3.238  19.688  1.00  8.700          H  
ATOM   2003 2HB  ASN A 126     -17.944   4.529  18.858  1.00  8.700          H  
ATOM   2004 1HD2 ASN A 126     -17.090   6.333  21.791  1.00  8.700          H  
ATOM   2005 2HD2 ASN A 126     -16.602   5.949  20.181  1.00  8.700          H  
ATOM   2006  N   LEU A 127     -20.407   2.144  21.537  1.00  4.020          N  
ATOM   2007  CA  LEU A 127     -20.679   1.258  22.648  1.00  3.770          C  
ATOM   2008  C   LEU A 127     -20.800  -0.171  22.135  1.00  3.360          C  
ATOM   2009  O   LEU A 127     -20.593  -1.128  22.883  1.00  3.480          O  
ATOM   2010  CB  LEU A 127     -21.962   1.684  23.373  1.00  5.380          C  
ATOM   2011  CG  LEU A 127     -21.898   3.027  24.166  1.00  5.380          C  
ATOM   2012  CD1 LEU A 127     -23.302   3.401  24.622  1.00  5.380          C  
ATOM   2013  CD2 LEU A 127     -20.976   2.884  25.383  1.00  5.380          C  
ATOM   2014  H   LEU A 127     -21.066   2.900  21.320  1.00  4.820          H  
ATOM   2015  HA  LEU A 127     -19.836   1.293  23.331  1.00  4.520          H  
ATOM   2016 1HB  LEU A 127     -22.748   1.788  22.626  1.00  6.450          H  
ATOM   2017 2HB  LEU A 127     -22.247   0.896  24.064  1.00  6.450          H  
ATOM   2018  HG  LEU A 127     -21.516   3.814  23.525  1.00  6.450          H  
ATOM   2019 1HD1 LEU A 127     -23.267   4.344  25.167  1.00  6.450          H  
ATOM   2020 2HD1 LEU A 127     -23.946   3.515  23.747  1.00  6.450          H  
ATOM   2021 3HD1 LEU A 127     -23.700   2.623  25.269  1.00  6.450          H  
ATOM   2022 1HD2 LEU A 127     -20.952   3.829  25.922  1.00  6.450          H  
ATOM   2023 2HD2 LEU A 127     -21.355   2.100  26.037  1.00  6.450          H  
ATOM   2024 3HD2 LEU A 127     -19.969   2.637  25.068  1.00  6.450          H  
ATOM   2025  N   VAL A 128     -21.182  -0.322  20.864  1.00  3.350          N  
ATOM   2026  CA  VAL A 128     -21.320  -1.634  20.280  1.00  3.610          C  
ATOM   2027  C   VAL A 128     -20.282  -1.790  19.177  1.00  3.040          C  
ATOM   2028  O   VAL A 128     -20.328  -1.101  18.154  1.00  3.360          O  
ATOM   2029  CB  VAL A 128     -22.755  -1.810  19.737  1.00  4.950          C  
ATOM   2030  CG1 VAL A 128     -22.928  -3.175  19.084  1.00  4.950          C  
ATOM   2031  CG2 VAL A 128     -23.740  -1.641  20.888  1.00  4.950          C  
ATOM   2032  H   VAL A 128     -21.340   0.506  20.277  1.00  4.020          H  
ATOM   2033  HA  VAL A 128     -21.138  -2.387  21.046  1.00  4.330          H  
ATOM   2034  HB  VAL A 128     -22.946  -1.049  18.983  1.00  5.940          H  
ATOM   2035 1HG1 VAL A 128     -23.946  -3.269  18.704  1.00  5.940          H  
ATOM   2036 2HG1 VAL A 128     -22.248  -3.276  18.280  1.00  5.940          H  
ATOM   2037 3HG1 VAL A 128     -22.744  -3.960  19.817  1.00  5.940          H  
ATOM   2038 1HG2 VAL A 128     -24.756  -1.747  20.516  1.00  5.940          H  
ATOM   2039 2HG2 VAL A 128     -23.546  -2.401  21.645  1.00  5.940          H  
ATOM   2040 3HG2 VAL A 128     -23.625  -0.656  21.333  1.00  5.940          H  
ATOM   2041  N   ASN A 129     -19.391  -2.766  19.332  1.00  2.880          N  
ATOM   2042  CA  ASN A 129     -18.339  -2.959  18.339  1.00  2.990          C  
ATOM   2043  C   ASN A 129     -18.932  -3.254  16.971  1.00  2.730          C  
ATOM   2044  O   ASN A 129     -18.432  -2.783  15.957  1.00  2.970          O  
ATOM   2045  CB  ASN A 129     -17.414  -4.086  18.752  1.00  4.140          C  
ATOM   2046  CG  ASN A 129     -16.478  -3.731  19.879  1.00  4.140          C  
ATOM   2047  OD1 ASN A 129     -16.158  -2.569  20.151  1.00  4.140          O  
ATOM   2048  ND2 ASN A 129     -16.025  -4.740  20.563  1.00  4.140          N  
ATOM   2049  H   ASN A 129     -19.417  -3.314  20.182  1.00  3.460          H  
ATOM   2050  HA  ASN A 129     -17.762  -2.037  18.255  1.00  3.590          H  
ATOM   2051 1HB  ASN A 129     -18.011  -4.945  19.053  1.00  4.970          H  
ATOM   2052 2HB  ASN A 129     -16.825  -4.393  17.897  1.00  4.970          H  
ATOM   2053 1HD2 ASN A 129     -15.397  -4.580  21.331  1.00  4.970          H  
ATOM   2054 2HD2 ASN A 129     -16.295  -5.673  20.329  1.00  4.970          H  
ATOM   2055  N   THR A 130     -20.045  -3.979  16.932  1.00  2.540          N  
ATOM   2056  CA  THR A 130     -20.685  -4.316  15.668  1.00  2.520          C  
ATOM   2057  C   THR A 130     -21.134  -3.049  14.949  1.00  2.270          C  
ATOM   2058  O   THR A 130     -21.019  -2.945  13.721  1.00  2.290          O  
ATOM   2059  CB  THR A 130     -21.906  -5.251  15.857  1.00  3.540          C  
ATOM   2060  OG1 THR A 130     -21.487  -6.480  16.474  1.00  3.540          O  
ATOM   2061  CG2 THR A 130     -22.512  -5.575  14.483  1.00  3.540          C  
ATOM   2062  H   THR A 130     -20.433  -4.337  17.791  1.00  3.050          H  
ATOM   2063  HA  THR A 130     -19.958  -4.827  15.036  1.00  3.020          H  
ATOM   2064  HB  THR A 130     -22.654  -4.771  16.478  1.00  4.240          H  
ATOM   2065  HG1 THR A 130     -22.261  -7.003  16.711  1.00  4.240          H  
ATOM   2066 1HG2 THR A 130     -23.360  -6.243  14.615  1.00  4.240          H  
ATOM   2067 2HG2 THR A 130     -22.851  -4.669  13.988  1.00  4.240          H  
ATOM   2068 3HG2 THR A 130     -21.762  -6.061  13.862  1.00  4.240          H  
ATOM   2069  N   TRP A 131     -21.692  -2.098  15.697  1.00  2.360          N  
ATOM   2070  CA  TRP A 131     -22.179  -0.882  15.085  1.00  2.500          C  
ATOM   2071  C   TRP A 131     -21.067  -0.144  14.370  1.00  2.160          C  
ATOM   2072  O   TRP A 131     -21.207   0.196  13.196  1.00  2.290          O  
ATOM   2073  CB  TRP A 131     -22.832   0.054  16.090  1.00  3.440          C  
ATOM   2074  CG  TRP A 131     -23.280   1.314  15.439  1.00  3.440          C  
ATOM   2075  CD1 TRP A 131     -22.690   2.528  15.536  1.00  3.440          C  
ATOM   2076  CD2 TRP A 131     -24.403   1.487  14.557  1.00  3.440          C  
ATOM   2077  NE1 TRP A 131     -23.366   3.442  14.790  1.00  3.440          N  
ATOM   2078  CE2 TRP A 131     -24.413   2.821  14.175  1.00  3.440          C  
ATOM   2079  CE3 TRP A 131     -25.384   0.627  14.062  1.00  3.440          C  
ATOM   2080  CZ2 TRP A 131     -25.363   3.327  13.313  1.00  3.440          C  
ATOM   2081  CZ3 TRP A 131     -26.336   1.133  13.197  1.00  3.440          C  
ATOM   2082  CH2 TRP A 131     -26.323   2.449  12.830  1.00  3.440          C  
ATOM   2083  H   TRP A 131     -21.728  -2.207  16.704  1.00  2.830          H  
ATOM   2084  HA  TRP A 131     -22.932  -1.154  14.350  1.00  3.000          H  
ATOM   2085 1HB  TRP A 131     -23.687  -0.429  16.552  1.00  4.130          H  
ATOM   2086 2HB  TRP A 131     -22.122   0.304  16.879  1.00  4.130          H  
ATOM   2087  HD1 TRP A 131     -21.810   2.735  16.121  1.00  4.130          H  
ATOM   2088  HE1 TRP A 131     -23.129   4.416  14.692  1.00  4.130          H  
ATOM   2089  HE3 TRP A 131     -25.399  -0.422  14.346  1.00  4.130          H  
ATOM   2090  HZ2 TRP A 131     -25.371   4.374  13.010  1.00  4.130          H  
ATOM   2091  HZ3 TRP A 131     -27.095   0.455  12.812  1.00  4.130          H  
ATOM   2092  HH2 TRP A 131     -27.086   2.817  12.147  1.00  4.130          H  
ATOM   2093  N   ILE A 132     -19.938   0.090  15.024  1.00  2.060          N  
ATOM   2094  CA  ILE A 132     -18.961   0.842  14.246  1.00  2.290          C  
ATOM   2095  C   ILE A 132     -18.147  -0.035  13.288  1.00  2.010          C  
ATOM   2096  O   ILE A 132     -17.908   0.358  12.141  1.00  2.300          O  
ATOM   2097  CB  ILE A 132     -18.041   1.733  15.126  1.00  3.110          C  
ATOM   2098  CG1 ILE A 132     -17.139   0.883  16.083  1.00  3.110          C  
ATOM   2099  CG2 ILE A 132     -18.926   2.741  15.880  1.00  3.110          C  
ATOM   2100  CD1 ILE A 132     -16.075   1.681  16.803  1.00  3.110          C  
ATOM   2101  H   ILE A 132     -19.831  -0.221  16.001  1.00  2.470          H  
ATOM   2102  HA  ILE A 132     -19.512   1.544  13.636  1.00  2.750          H  
ATOM   2103  HB  ILE A 132     -17.371   2.286  14.487  1.00  3.740          H  
ATOM   2104 1HG1 ILE A 132     -17.772   0.383  16.823  1.00  3.740          H  
ATOM   2105 2HG1 ILE A 132     -16.606   0.139  15.519  1.00  3.740          H  
ATOM   2106 1HG2 ILE A 132     -18.329   3.422  16.476  1.00  3.740          H  
ATOM   2107 2HG2 ILE A 132     -19.500   3.319  15.156  1.00  3.740          H  
ATOM   2108 3HG2 ILE A 132     -19.610   2.196  16.525  1.00  3.740          H  
ATOM   2109 1HD1 ILE A 132     -15.491   1.008  17.433  1.00  3.740          H  
ATOM   2110 2HD1 ILE A 132     -15.416   2.154  16.067  1.00  3.740          H  
ATOM   2111 3HD1 ILE A 132     -16.525   2.437  17.423  1.00  3.740          H  
ATOM   2112  N   LEU A 133     -17.761  -1.243  13.703  1.00  1.810          N  
ATOM   2113  CA  LEU A 133     -16.911  -2.045  12.844  1.00  2.090          C  
ATOM   2114  C   LEU A 133     -17.635  -2.472  11.583  1.00  1.900          C  
ATOM   2115  O   LEU A 133     -17.029  -2.543  10.513  1.00  2.280          O  
ATOM   2116  CB  LEU A 133     -16.383  -3.271  13.594  1.00  2.810          C  
ATOM   2117  CG  LEU A 133     -15.442  -2.969  14.831  1.00  2.810          C  
ATOM   2118  CD1 LEU A 133     -15.051  -4.296  15.457  1.00  2.810          C  
ATOM   2119  CD2 LEU A 133     -14.232  -2.117  14.446  1.00  2.810          C  
ATOM   2120  H   LEU A 133     -18.006  -1.592  14.630  1.00  2.170          H  
ATOM   2121  HA  LEU A 133     -16.071  -1.458  12.534  1.00  2.510          H  
ATOM   2122 1HB  LEU A 133     -17.237  -3.840  13.961  1.00  3.380          H  
ATOM   2123 2HB  LEU A 133     -15.836  -3.901  12.894  1.00  3.380          H  
ATOM   2124  HG  LEU A 133     -16.009  -2.422  15.580  1.00  3.380          H  
ATOM   2125 1HD1 LEU A 133     -14.446  -4.119  16.343  1.00  3.380          H  
ATOM   2126 2HD1 LEU A 133     -15.954  -4.834  15.738  1.00  3.380          H  
ATOM   2127 3HD1 LEU A 133     -14.484  -4.887  14.743  1.00  3.380          H  
ATOM   2128 1HD2 LEU A 133     -13.627  -1.937  15.334  1.00  3.380          H  
ATOM   2129 2HD2 LEU A 133     -13.654  -2.626  13.725  1.00  3.380          H  
ATOM   2130 3HD2 LEU A 133     -14.541  -1.157  14.044  1.00  3.380          H  
ATOM   2131  N   ILE A 134     -18.929  -2.780  11.692  1.00  1.450          N  
ATOM   2132  CA  ILE A 134     -19.667  -3.227  10.541  1.00  1.600          C  
ATOM   2133  C   ILE A 134     -20.704  -2.224  10.049  1.00  1.330          C  
ATOM   2134  O   ILE A 134     -20.696  -1.861   8.877  1.00  1.490          O  
ATOM   2135  CB  ILE A 134     -20.277  -4.621  10.790  1.00  2.180          C  
ATOM   2136  CG1 ILE A 134     -19.081  -5.634  11.005  1.00  2.180          C  
ATOM   2137  CG2 ILE A 134     -21.197  -5.032   9.621  1.00  2.180          C  
ATOM   2138  CD1 ILE A 134     -19.460  -7.023  11.452  1.00  2.180          C  
ATOM   2139  H   ILE A 134     -19.429  -2.722  12.578  1.00  1.740          H  
ATOM   2140  HA  ILE A 134     -18.955  -3.361   9.748  1.00  1.920          H  
ATOM   2141  HB  ILE A 134     -20.856  -4.598  11.713  1.00  2.620          H  
ATOM   2142 1HG1 ILE A 134     -18.517  -5.711  10.070  1.00  2.620          H  
ATOM   2143 2HG1 ILE A 134     -18.421  -5.227  11.765  1.00  2.620          H  
ATOM   2144 1HG2 ILE A 134     -21.620  -6.010   9.812  1.00  2.620          H  
ATOM   2145 2HG2 ILE A 134     -22.011  -4.319   9.513  1.00  2.620          H  
ATOM   2146 3HG2 ILE A 134     -20.630  -5.059   8.700  1.00  2.620          H  
ATOM   2147 1HD1 ILE A 134     -18.551  -7.618  11.578  1.00  2.620          H  
ATOM   2148 2HD1 ILE A 134     -19.989  -6.971  12.402  1.00  2.620          H  
ATOM   2149 3HD1 ILE A 134     -20.093  -7.499  10.712  1.00  2.620          H  
ATOM   2150  N   ALA A 135     -21.633  -1.768  10.891  1.00  1.300          N  
ATOM   2151  CA  ALA A 135     -22.666  -0.895  10.308  1.00  1.460          C  
ATOM   2152  C   ALA A 135     -22.065   0.384   9.700  1.00  1.270          C  
ATOM   2153  O   ALA A 135     -22.405   0.753   8.566  1.00  1.370          O  
ATOM   2154  CB  ALA A 135     -23.720  -0.521  11.334  1.00  1.980          C  
ATOM   2155  H   ALA A 135     -21.612  -2.049  11.878  1.00  1.560          H  
ATOM   2156  HA  ALA A 135     -23.150  -1.452   9.507  1.00  1.750          H  
ATOM   2157 1HB  ALA A 135     -24.486   0.087  10.856  1.00  2.380          H  
ATOM   2158 2HB  ALA A 135     -24.172  -1.423  11.740  1.00  2.380          H  
ATOM   2159 3HB  ALA A 135     -23.280   0.044  12.125  1.00  2.380          H  
ATOM   2160  N   ILE A 136     -21.127   1.008  10.415  1.00  1.070          N  
ATOM   2161  CA  ILE A 136     -20.494   2.214   9.899  1.00  1.020          C  
ATOM   2162  C   ILE A 136     -19.452   1.823   8.876  1.00  0.810          C  
ATOM   2163  O   ILE A 136     -19.419   2.389   7.786  1.00  0.820          O  
ATOM   2164  CB  ILE A 136     -19.867   3.094  10.987  1.00  1.450          C  
ATOM   2165  CG1 ILE A 136     -20.954   3.560  12.043  1.00  1.450          C  
ATOM   2166  CG2 ILE A 136     -19.188   4.299  10.315  1.00  1.450          C  
ATOM   2167  CD1 ILE A 136     -22.126   4.357  11.502  1.00  1.450          C  
ATOM   2168  H   ILE A 136     -20.929   0.655  11.355  1.00  1.280          H  
ATOM   2169  HA  ILE A 136     -21.240   2.803   9.377  1.00  1.220          H  
ATOM   2170  HB  ILE A 136     -19.120   2.528  11.522  1.00  1.740          H  
ATOM   2171 1HG1 ILE A 136     -21.366   2.676  12.527  1.00  1.740          H  
ATOM   2172 2HG1 ILE A 136     -20.456   4.166  12.797  1.00  1.740          H  
ATOM   2173 1HG2 ILE A 136     -18.726   4.910  11.055  1.00  1.740          H  
ATOM   2174 2HG2 ILE A 136     -18.426   3.965   9.621  1.00  1.740          H  
ATOM   2175 3HG2 ILE A 136     -19.911   4.889   9.763  1.00  1.740          H  
ATOM   2176 1HD1 ILE A 136     -22.786   4.612  12.318  1.00  1.740          H  
ATOM   2177 2HD1 ILE A 136     -21.779   5.274  11.036  1.00  1.740          H  
ATOM   2178 3HD1 ILE A 136     -22.681   3.768  10.779  1.00  1.740          H  
ATOM   2179  N   GLY A 137     -18.609   0.841   9.194  1.00  0.670          N  
ATOM   2180  CA  GLY A 137     -17.606   0.383   8.241  1.00  0.570          C  
ATOM   2181  C   GLY A 137     -18.229   0.182   6.856  1.00  0.590          C  
ATOM   2182  O   GLY A 137     -17.704   0.693   5.861  1.00  0.550          O  
ATOM   2183  H   GLY A 137     -18.625   0.449  10.139  1.00  0.800          H  
ATOM   2184 1HA  GLY A 137     -16.801   1.112   8.183  1.00  0.680          H  
ATOM   2185 2HA  GLY A 137     -17.177  -0.559   8.594  1.00  0.680          H  
ATOM   2186  N   PHE A 138     -19.339  -0.557   6.780  1.00  0.720          N  
ATOM   2187  CA  PHE A 138     -20.031  -0.844   5.534  1.00  0.810          C  
ATOM   2188  C   PHE A 138     -20.405   0.455   4.839  1.00  0.770          C  
ATOM   2189  O   PHE A 138     -20.056   0.666   3.676  1.00  0.770          O  
ATOM   2190  CB  PHE A 138     -21.281  -1.677   5.812  1.00  1.100          C  
ATOM   2191  CG  PHE A 138     -22.073  -2.043   4.611  1.00  1.100          C  
ATOM   2192  CD1 PHE A 138     -21.747  -3.173   3.890  1.00  1.100          C  
ATOM   2193  CD2 PHE A 138     -23.137  -1.266   4.185  1.00  1.100          C  
ATOM   2194  CE1 PHE A 138     -22.460  -3.528   2.770  1.00  1.100          C  
ATOM   2195  CE2 PHE A 138     -23.852  -1.617   3.067  1.00  1.100          C  
ATOM   2196  CZ  PHE A 138     -23.511  -2.751   2.356  1.00  1.100          C  
ATOM   2197  H   PHE A 138     -19.728  -0.960   7.633  1.00  0.860          H  
ATOM   2198  HA  PHE A 138     -19.363  -1.405   4.880  1.00  0.970          H  
ATOM   2199 1HB  PHE A 138     -20.991  -2.594   6.317  1.00  1.320          H  
ATOM   2200 2HB  PHE A 138     -21.931  -1.133   6.503  1.00  1.320          H  
ATOM   2201  HD1 PHE A 138     -20.909  -3.791   4.222  1.00  1.320          H  
ATOM   2202  HD2 PHE A 138     -23.406  -0.366   4.745  1.00  1.320          H  
ATOM   2203  HE1 PHE A 138     -22.192  -4.426   2.211  1.00  1.320          H  
ATOM   2204  HE2 PHE A 138     -24.686  -0.997   2.738  1.00  1.320          H  
ATOM   2205  HZ  PHE A 138     -24.076  -3.028   1.468  1.00  1.320          H  
ATOM   2206  N   SER A 139     -21.071   1.370   5.563  1.00  0.790          N  
ATOM   2207  CA  SER A 139     -21.463   2.632   4.953  1.00  0.800          C  
ATOM   2208  C   SER A 139     -20.257   3.397   4.414  1.00  0.700          C  
ATOM   2209  O   SER A 139     -20.332   3.958   3.316  1.00  0.700          O  
ATOM   2210  CB  SER A 139     -22.205   3.502   5.956  1.00  1.120          C  
ATOM   2211  OG  SER A 139     -23.442   2.941   6.309  1.00  1.120          O  
ATOM   2212  H   SER A 139     -21.353   1.172   6.527  1.00  0.950          H  
ATOM   2213  HA  SER A 139     -22.134   2.416   4.122  1.00  0.960          H  
ATOM   2214 1HB  SER A 139     -21.590   3.617   6.850  1.00  1.340          H  
ATOM   2215 2HB  SER A 139     -22.357   4.493   5.536  1.00  1.340          H  
ATOM   2216  HG  SER A 139     -23.830   3.540   6.954  1.00  1.340          H  
ATOM   2217  N   PHE A 140     -19.135   3.404   5.149  1.00  0.660          N  
ATOM   2218  CA  PHE A 140     -17.957   4.103   4.651  1.00  0.660          C  
ATOM   2219  C   PHE A 140     -17.507   3.491   3.328  1.00  0.660          C  
ATOM   2220  O   PHE A 140     -17.269   4.217   2.361  1.00  0.770          O  
ATOM   2221  CB  PHE A 140     -16.757   4.008   5.620  1.00  0.920          C  
ATOM   2222  CG  PHE A 140     -16.744   4.866   6.905  1.00  0.920          C  
ATOM   2223  CD1 PHE A 140     -17.554   5.988   7.103  1.00  0.920          C  
ATOM   2224  CD2 PHE A 140     -15.841   4.540   7.913  1.00  0.920          C  
ATOM   2225  CE1 PHE A 140     -17.450   6.733   8.276  1.00  0.920          C  
ATOM   2226  CE2 PHE A 140     -15.745   5.287   9.061  1.00  0.920          C  
ATOM   2227  CZ  PHE A 140     -16.544   6.378   9.244  1.00  0.920          C  
ATOM   2228  H   PHE A 140     -19.140   2.955   6.070  1.00  0.790          H  
ATOM   2229  HA  PHE A 140     -18.212   5.143   4.467  1.00  0.790          H  
ATOM   2230 1HB  PHE A 140     -16.663   2.972   5.931  1.00  1.110          H  
ATOM   2231 2HB  PHE A 140     -15.850   4.238   5.066  1.00  1.110          H  
ATOM   2232  HD1 PHE A 140     -18.271   6.291   6.348  1.00  1.110          H  
ATOM   2233  HD2 PHE A 140     -15.195   3.682   7.786  1.00  1.110          H  
ATOM   2234  HE1 PHE A 140     -18.088   7.606   8.424  1.00  1.110          H  
ATOM   2235  HE2 PHE A 140     -15.027   5.016   9.828  1.00  1.110          H  
ATOM   2236  HZ  PHE A 140     -16.461   6.963  10.158  1.00  1.110          H  
ATOM   2237  N   TYR A 141     -17.440   2.155   3.256  1.00  0.630          N  
ATOM   2238  CA  TYR A 141     -16.990   1.500   2.029  1.00  0.740          C  
ATOM   2239  C   TYR A 141     -17.904   1.793   0.850  1.00  0.710          C  
ATOM   2240  O   TYR A 141     -17.431   2.072  -0.253  1.00  0.770          O  
ATOM   2241  CB  TYR A 141     -16.914  -0.014   2.201  1.00  0.990          C  
ATOM   2242  CG  TYR A 141     -15.748  -0.538   2.977  1.00  0.990          C  
ATOM   2243  CD1 TYR A 141     -15.954  -1.079   4.209  1.00  0.990          C  
ATOM   2244  CD2 TYR A 141     -14.482  -0.488   2.465  1.00  0.990          C  
ATOM   2245  CE1 TYR A 141     -14.916  -1.551   4.946  1.00  0.990          C  
ATOM   2246  CE2 TYR A 141     -13.447  -0.969   3.197  1.00  0.990          C  
ATOM   2247  CZ  TYR A 141     -13.665  -1.491   4.435  1.00  0.990          C  
ATOM   2248  OH  TYR A 141     -12.639  -1.935   5.174  1.00  0.990          O  
ATOM   2249  H   TYR A 141     -17.648   1.608   4.102  1.00  0.760          H  
ATOM   2250  HA  TYR A 141     -16.000   1.879   1.786  1.00  0.890          H  
ATOM   2251 1HB  TYR A 141     -17.817  -0.334   2.716  1.00  1.190          H  
ATOM   2252 2HB  TYR A 141     -16.911  -0.483   1.232  1.00  1.190          H  
ATOM   2253  HD1 TYR A 141     -16.956  -1.126   4.603  1.00  1.190          H  
ATOM   2254  HD2 TYR A 141     -14.296  -0.067   1.498  1.00  1.190          H  
ATOM   2255  HE1 TYR A 141     -15.087  -1.972   5.938  1.00  1.190          H  
ATOM   2256  HE2 TYR A 141     -12.444  -0.924   2.807  1.00  1.190          H  
ATOM   2257  HH  TYR A 141     -11.790  -1.801   4.680  1.00  1.190          H  
ATOM   2258  N   VAL A 142     -19.208   1.758   1.076  1.00  0.700          N  
ATOM   2259  CA  VAL A 142     -20.149   2.004   0.001  1.00  0.740          C  
ATOM   2260  C   VAL A 142     -20.040   3.440  -0.524  1.00  0.640          C  
ATOM   2261  O   VAL A 142     -20.087   3.656  -1.738  1.00  0.630          O  
ATOM   2262  CB  VAL A 142     -21.575   1.637   0.443  1.00  1.020          C  
ATOM   2263  CG1 VAL A 142     -22.586   2.074  -0.607  1.00  1.020          C  
ATOM   2264  CG2 VAL A 142     -21.644   0.099   0.650  1.00  1.020          C  
ATOM   2265  H   VAL A 142     -19.538   1.515   2.017  1.00  0.840          H  
ATOM   2266  HA  VAL A 142     -19.895   1.334  -0.820  1.00  0.890          H  
ATOM   2267  HB  VAL A 142     -21.809   2.147   1.382  1.00  1.220          H  
ATOM   2268 1HG1 VAL A 142     -23.588   1.801  -0.280  1.00  1.220          H  
ATOM   2269 2HG1 VAL A 142     -22.536   3.150  -0.735  1.00  1.220          H  
ATOM   2270 3HG1 VAL A 142     -22.366   1.581  -1.557  1.00  1.220          H  
ATOM   2271 1HG2 VAL A 142     -22.640  -0.173   0.967  1.00  1.220          H  
ATOM   2272 2HG2 VAL A 142     -21.411  -0.409  -0.283  1.00  1.220          H  
ATOM   2273 3HG2 VAL A 142     -20.929  -0.208   1.413  1.00  1.220          H  
ATOM   2274  N   LEU A 143     -19.934   4.426   0.370  1.00  0.600          N  
ATOM   2275  CA  LEU A 143     -19.803   5.809  -0.075  1.00  0.600          C  
ATOM   2276  C   LEU A 143     -18.522   5.998  -0.888  1.00  0.530          C  
ATOM   2277  O   LEU A 143     -18.528   6.693  -1.915  1.00  0.640          O  
ATOM   2278  CB  LEU A 143     -19.772   6.729   1.146  1.00  0.840          C  
ATOM   2279  CG  LEU A 143     -21.091   6.854   1.951  1.00  0.840          C  
ATOM   2280  CD1 LEU A 143     -20.792   7.590   3.247  1.00  0.840          C  
ATOM   2281  CD2 LEU A 143     -22.153   7.605   1.135  1.00  0.840          C  
ATOM   2282  H   LEU A 143     -19.956   4.208   1.373  1.00  0.720          H  
ATOM   2283  HA  LEU A 143     -20.643   6.051  -0.714  1.00  0.720          H  
ATOM   2284 1HB  LEU A 143     -19.013   6.343   1.833  1.00  1.010          H  
ATOM   2285 2HB  LEU A 143     -19.470   7.724   0.828  1.00  1.010          H  
ATOM   2286  HG  LEU A 143     -21.466   5.864   2.197  1.00  1.010          H  
ATOM   2287 1HD1 LEU A 143     -21.704   7.673   3.837  1.00  1.010          H  
ATOM   2288 2HD1 LEU A 143     -20.045   7.030   3.813  1.00  1.010          H  
ATOM   2289 3HD1 LEU A 143     -20.411   8.585   3.024  1.00  1.010          H  
ATOM   2290 1HD2 LEU A 143     -23.065   7.686   1.728  1.00  1.010          H  
ATOM   2291 2HD2 LEU A 143     -21.789   8.604   0.893  1.00  1.010          H  
ATOM   2292 3HD2 LEU A 143     -22.378   7.072   0.218  1.00  1.010          H  
ATOM   2293  N   LEU A 144     -17.435   5.360  -0.444  1.00  0.410          N  
ATOM   2294  CA  LEU A 144     -16.155   5.436  -1.124  1.00  0.450          C  
ATOM   2295  C   LEU A 144     -16.264   4.801  -2.507  1.00  0.440          C  
ATOM   2296  O   LEU A 144     -15.688   5.307  -3.479  1.00  0.410          O  
ATOM   2297  CB  LEU A 144     -15.109   4.773  -0.226  1.00  0.610          C  
ATOM   2298  CG  LEU A 144     -14.821   5.576   1.109  1.00  0.610          C  
ATOM   2299  CD1 LEU A 144     -14.054   4.740   2.069  1.00  0.610          C  
ATOM   2300  CD2 LEU A 144     -14.004   6.788   0.819  1.00  0.610          C  
ATOM   2301  H   LEU A 144     -17.491   4.832   0.434  1.00  0.490          H  
ATOM   2302  HA  LEU A 144     -15.901   6.477  -1.265  1.00  0.540          H  
ATOM   2303 1HB  LEU A 144     -15.463   3.779   0.044  1.00  0.740          H  
ATOM   2304 2HB  LEU A 144     -14.175   4.672  -0.777  1.00  0.740          H  
ATOM   2305  HG  LEU A 144     -15.757   5.873   1.560  1.00  0.740          H  
ATOM   2306 1HD1 LEU A 144     -13.861   5.307   2.980  1.00  0.740          H  
ATOM   2307 2HD1 LEU A 144     -14.613   3.839   2.315  1.00  0.740          H  
ATOM   2308 3HD1 LEU A 144     -13.153   4.497   1.609  1.00  0.740          H  
ATOM   2309 1HD2 LEU A 144     -13.831   7.291   1.736  1.00  0.740          H  
ATOM   2310 2HD2 LEU A 144     -13.054   6.483   0.385  1.00  0.740          H  
ATOM   2311 3HD2 LEU A 144     -14.518   7.448   0.151  1.00  0.740          H  
ATOM   2312  N   ALA A 145     -17.027   3.704  -2.616  1.00  0.510          N  
ATOM   2313  CA  ALA A 145     -17.240   3.078  -3.910  1.00  0.540          C  
ATOM   2314  C   ALA A 145     -17.909   4.039  -4.858  1.00  0.550          C  
ATOM   2315  O   ALA A 145     -17.463   4.196  -5.992  1.00  0.590          O  
ATOM   2316  CB  ALA A 145     -18.113   1.856  -3.780  1.00  0.740          C  
ATOM   2317  H   ALA A 145     -17.404   3.268  -1.770  1.00  0.610          H  
ATOM   2318  HA  ALA A 145     -16.276   2.813  -4.320  1.00  0.650          H  
ATOM   2319 1HB  ALA A 145     -18.235   1.403  -4.762  1.00  0.890          H  
ATOM   2320 2HB  ALA A 145     -17.671   1.149  -3.106  1.00  0.890          H  
ATOM   2321 3HB  ALA A 145     -19.074   2.147  -3.390  1.00  0.890          H  
ATOM   2322  N   PHE A 146     -18.912   4.776  -4.373  1.00  0.560          N  
ATOM   2323  CA  PHE A 146     -19.591   5.726  -5.240  1.00  0.640          C  
ATOM   2324  C   PHE A 146     -18.646   6.807  -5.739  1.00  0.650          C  
ATOM   2325  O   PHE A 146     -18.692   7.174  -6.916  1.00  0.750          O  
ATOM   2326  CB  PHE A 146     -20.808   6.332  -4.560  1.00  0.860          C  
ATOM   2327  CG  PHE A 146     -21.987   5.404  -4.579  1.00  0.860          C  
ATOM   2328  CD1 PHE A 146     -22.451   4.791  -3.435  1.00  0.860          C  
ATOM   2329  CD2 PHE A 146     -22.631   5.135  -5.781  1.00  0.860          C  
ATOM   2330  CE1 PHE A 146     -23.537   3.935  -3.493  1.00  0.860          C  
ATOM   2331  CE2 PHE A 146     -23.706   4.280  -5.835  1.00  0.860          C  
ATOM   2332  CZ  PHE A 146     -24.158   3.680  -4.689  1.00  0.860          C  
ATOM   2333  H   PHE A 146     -19.260   4.586  -3.426  1.00  0.670          H  
ATOM   2334  HA  PHE A 146     -19.951   5.175  -6.104  1.00  0.770          H  
ATOM   2335 1HB  PHE A 146     -20.564   6.560  -3.521  1.00  1.040          H  
ATOM   2336 2HB  PHE A 146     -21.084   7.261  -5.049  1.00  1.040          H  
ATOM   2337  HD1 PHE A 146     -21.962   4.987  -2.483  1.00  1.040          H  
ATOM   2338  HD2 PHE A 146     -22.273   5.611  -6.697  1.00  1.040          H  
ATOM   2339  HE1 PHE A 146     -23.907   3.459  -2.594  1.00  1.040          H  
ATOM   2340  HE2 PHE A 146     -24.200   4.080  -6.787  1.00  1.040          H  
ATOM   2341  HZ  PHE A 146     -25.011   3.005  -4.729  1.00  1.040          H  
ATOM   2342  N   ILE A 147     -17.754   7.291  -4.879  1.00  0.590          N  
ATOM   2343  CA  ILE A 147     -16.805   8.308  -5.320  1.00  0.610          C  
ATOM   2344  C   ILE A 147     -15.946   7.758  -6.457  1.00  0.610          C  
ATOM   2345  O   ILE A 147     -15.753   8.422  -7.487  1.00  0.700          O  
ATOM   2346  CB  ILE A 147     -15.891   8.742  -4.153  1.00  0.850          C  
ATOM   2347  CG1 ILE A 147     -16.726   9.526  -3.108  1.00  0.850          C  
ATOM   2348  CG2 ILE A 147     -14.699   9.551  -4.690  1.00  0.850          C  
ATOM   2349  CD1 ILE A 147     -16.034   9.732  -1.768  1.00  0.850          C  
ATOM   2350  H   ILE A 147     -17.801   6.981  -3.900  1.00  0.710          H  
ATOM   2351  HA  ILE A 147     -17.358   9.169  -5.682  1.00  0.730          H  
ATOM   2352  HB  ILE A 147     -15.511   7.856  -3.646  1.00  1.020          H  
ATOM   2353 1HG1 ILE A 147     -16.965  10.504  -3.524  1.00  1.020          H  
ATOM   2354 2HG1 ILE A 147     -17.658   8.990  -2.927  1.00  1.020          H  
ATOM   2355 1HG2 ILE A 147     -14.059   9.837  -3.881  1.00  1.020          H  
ATOM   2356 2HG2 ILE A 147     -14.115   8.958  -5.390  1.00  1.020          H  
ATOM   2357 3HG2 ILE A 147     -15.058  10.424  -5.189  1.00  1.020          H  
ATOM   2358 1HD1 ILE A 147     -16.695  10.287  -1.105  1.00  1.020          H  
ATOM   2359 2HD1 ILE A 147     -15.820   8.772  -1.330  1.00  1.020          H  
ATOM   2360 3HD1 ILE A 147     -15.121  10.274  -1.891  1.00  1.020          H  
ATOM   2361  N   SER A 148     -15.440   6.547  -6.261  1.00  0.550          N  
ATOM   2362  CA  SER A 148     -14.606   5.875  -7.238  1.00  0.590          C  
ATOM   2363  C   SER A 148     -15.339   5.650  -8.562  1.00  0.720          C  
ATOM   2364  O   SER A 148     -14.768   5.875  -9.634  1.00  0.910          O  
ATOM   2365  CB  SER A 148     -14.131   4.579  -6.659  1.00  0.810          C  
ATOM   2366  OG  SER A 148     -13.293   3.907  -7.534  1.00  0.810          O  
ATOM   2367  H   SER A 148     -15.626   6.078  -5.366  1.00  0.660          H  
ATOM   2368  HA  SER A 148     -13.738   6.505  -7.432  1.00  0.710          H  
ATOM   2369 1HB  SER A 148     -13.620   4.807  -5.750  1.00  0.970          H  
ATOM   2370 2HB  SER A 148     -14.980   3.952  -6.410  1.00  0.970          H  
ATOM   2371  HG  SER A 148     -13.021   3.116  -7.075  1.00  0.970          H  
ATOM   2372  N   THR A 149     -16.614   5.219  -8.503  1.00  0.670          N  
ATOM   2373  CA  THR A 149     -17.382   5.000  -9.722  1.00  0.820          C  
ATOM   2374  C   THR A 149     -17.772   6.310 -10.421  1.00  0.830          C  
ATOM   2375  O   THR A 149     -18.008   6.308 -11.635  1.00  0.870          O  
ATOM   2376  CB  THR A 149     -18.655   4.151  -9.477  1.00  1.090          C  
ATOM   2377  OG1 THR A 149     -19.494   4.773  -8.507  1.00  1.090          O  
ATOM   2378  CG2 THR A 149     -18.288   2.763  -9.001  1.00  1.090          C  
ATOM   2379  H   THR A 149     -17.034   5.004  -7.595  1.00  0.800          H  
ATOM   2380  HA  THR A 149     -16.752   4.440 -10.411  1.00  0.980          H  
ATOM   2381  HB  THR A 149     -19.208   4.071 -10.398  1.00  1.310          H  
ATOM   2382  HG1 THR A 149     -19.757   5.650  -8.806  1.00  1.310          H  
ATOM   2383 1HG2 THR A 149     -19.179   2.202  -8.849  1.00  1.310          H  
ATOM   2384 2HG2 THR A 149     -17.666   2.270  -9.739  1.00  1.310          H  
ATOM   2385 3HG2 THR A 149     -17.757   2.842  -8.075  1.00  1.310          H  
ATOM   2386  N   LYS A 150     -17.855   7.441  -9.689  1.00  0.850          N  
ATOM   2387  CA  LYS A 150     -18.134   8.717 -10.354  1.00  0.910          C  
ATOM   2388  C   LYS A 150     -16.975   9.038 -11.293  1.00  1.020          C  
ATOM   2389  O   LYS A 150     -17.189   9.485 -12.428  1.00  1.180          O  
ATOM   2390  CB  LYS A 150     -18.402   9.846  -9.353  1.00  1.250          C  
ATOM   2391  CG  LYS A 150     -19.770   9.752  -8.655  1.00  1.250          C  
ATOM   2392  CD  LYS A 150     -19.966  10.847  -7.617  1.00  1.250          C  
ATOM   2393  CE  LYS A 150     -21.324  10.738  -6.943  1.00  1.250          C  
ATOM   2394  NZ  LYS A 150     -21.517  11.790  -5.899  1.00  1.250          N  
ATOM   2395  H   LYS A 150     -17.747   7.407  -8.670  1.00  1.020          H  
ATOM   2396  HA  LYS A 150     -19.028   8.599 -10.962  1.00  1.090          H  
ATOM   2397 1HB  LYS A 150     -17.641   9.816  -8.579  1.00  1.500          H  
ATOM   2398 2HB  LYS A 150     -18.325  10.809  -9.852  1.00  1.500          H  
ATOM   2399 1HG  LYS A 150     -20.548   9.849  -9.410  1.00  1.500          H  
ATOM   2400 2HG  LYS A 150     -19.883   8.790  -8.191  1.00  1.500          H  
ATOM   2401 1HD  LYS A 150     -19.204  10.739  -6.851  1.00  1.500          H  
ATOM   2402 2HD  LYS A 150     -19.862  11.826  -8.083  1.00  1.500          H  
ATOM   2403 1HE  LYS A 150     -22.104  10.840  -7.696  1.00  1.500          H  
ATOM   2404 2HE  LYS A 150     -21.410   9.755  -6.476  1.00  1.500          H  
ATOM   2405 1HZ  LYS A 150     -22.429  11.682  -5.476  1.00  1.500          H  
ATOM   2406 2HZ  LYS A 150     -20.805  11.696  -5.188  1.00  1.500          H  
ATOM   2407 3HZ  LYS A 150     -21.450  12.705  -6.322  1.00  1.500          H  
ATOM   2408  N   GLY A 151     -15.750   8.768 -10.829  1.00  0.990          N  
ATOM   2409  CA  GLY A 151     -14.569   8.916 -11.670  1.00  1.130          C  
ATOM   2410  C   GLY A 151     -13.268   9.106 -10.909  1.00  0.670          C  
ATOM   2411  O   GLY A 151     -13.239   9.681  -9.809  1.00  1.360          O  
ATOM   2412  H   GLY A 151     -15.658   8.478  -9.848  1.00  1.190          H  
ATOM   2413 1HA  GLY A 151     -14.478   8.020 -12.279  1.00  1.360          H  
ATOM   2414 2HA  GLY A 151     -14.716   9.746 -12.357  1.00  1.360          H  
ATOM   2415  N   THR A 152     -12.160   8.763 -11.583  1.00  0.500          N  
ATOM   2416  CA  THR A 152     -10.820   8.886 -11.020  1.00  0.670          C  
ATOM   2417  C   THR A 152     -10.570  10.308 -10.592  1.00  0.550          C  
ATOM   2418  O   THR A 152      -9.938  10.527  -9.566  1.00  0.610          O  
ATOM   2419  CB  THR A 152      -9.698   8.467 -12.006  1.00  0.870          C  
ATOM   2420  OG1 THR A 152      -9.872   7.109 -12.396  1.00  0.870          O  
ATOM   2421  CG2 THR A 152      -8.316   8.595 -11.301  1.00  0.870          C  
ATOM   2422  H   THR A 152     -12.256   8.321 -12.503  1.00  0.600          H  
ATOM   2423  HA  THR A 152     -10.755   8.244 -10.141  1.00  0.800          H  
ATOM   2424  HB  THR A 152      -9.722   9.098 -12.893  1.00  1.040          H  
ATOM   2425  HG1 THR A 152     -10.651   7.049 -12.990  1.00  1.040          H  
ATOM   2426 1HG2 THR A 152      -7.532   8.283 -11.987  1.00  1.040          H  
ATOM   2427 2HG2 THR A 152      -8.128   9.618 -10.997  1.00  1.040          H  
ATOM   2428 3HG2 THR A 152      -8.301   7.959 -10.424  1.00  1.040          H  
ATOM   2429  N   SER A 153     -10.996  11.280 -11.401  1.00  0.510          N  
ATOM   2430  CA  SER A 153     -10.766  12.684 -11.091  1.00  0.650          C  
ATOM   2431  C   SER A 153     -11.481  13.187  -9.824  1.00  0.640          C  
ATOM   2432  O   SER A 153     -11.010  14.144  -9.199  1.00  0.800          O  
ATOM   2433  CB  SER A 153     -11.161  13.540 -12.276  1.00  0.850          C  
ATOM   2434  OG  SER A 153     -12.542  13.475 -12.514  1.00  0.850          O  
ATOM   2435  H   SER A 153     -11.509  11.037 -12.238  1.00  0.610          H  
ATOM   2436  HA  SER A 153      -9.698  12.810 -10.930  1.00  0.780          H  
ATOM   2437 1HB  SER A 153     -10.871  14.574 -12.087  1.00  1.020          H  
ATOM   2438 2HB  SER A 153     -10.620  13.207 -13.161  1.00  1.020          H  
ATOM   2439  HG  SER A 153     -12.717  14.097 -13.230  1.00  1.020          H  
ATOM   2440  N   LEU A 154     -12.575  12.539  -9.389  1.00  0.570          N  
ATOM   2441  CA  LEU A 154     -13.225  12.969  -8.158  1.00  0.580          C  
ATOM   2442  C   LEU A 154     -12.476  12.346  -7.024  1.00  0.540          C  
ATOM   2443  O   LEU A 154     -12.205  12.985  -6.004  1.00  0.600          O  
ATOM   2444  CB  LEU A 154     -14.686  12.525  -8.064  1.00  0.810          C  
ATOM   2445  CG  LEU A 154     -15.436  12.925  -6.733  1.00  0.810          C  
ATOM   2446  CD1 LEU A 154     -15.493  14.446  -6.550  1.00  0.810          C  
ATOM   2447  CD2 LEU A 154     -16.815  12.306  -6.764  1.00  0.810          C  
ATOM   2448  H   LEU A 154     -12.960  11.738  -9.884  1.00  0.680          H  
ATOM   2449  HA  LEU A 154     -13.156  14.049  -8.087  1.00  0.700          H  
ATOM   2450 1HB  LEU A 154     -15.231  12.951  -8.902  1.00  0.970          H  
ATOM   2451 2HB  LEU A 154     -14.722  11.431  -8.155  1.00  0.970          H  
ATOM   2452  HG  LEU A 154     -14.891  12.534  -5.886  1.00  0.970          H  
ATOM   2453 1HD1 LEU A 154     -16.012  14.673  -5.617  1.00  0.970          H  
ATOM   2454 2HD1 LEU A 154     -14.490  14.863  -6.499  1.00  0.970          H  
ATOM   2455 3HD1 LEU A 154     -16.033  14.895  -7.382  1.00  0.970          H  
ATOM   2456 1HD2 LEU A 154     -17.340  12.540  -5.839  1.00  0.970          H  
ATOM   2457 2HD2 LEU A 154     -17.373  12.699  -7.612  1.00  0.970          H  
ATOM   2458 3HD2 LEU A 154     -16.712  11.226  -6.863  1.00  0.970          H  
ATOM   2459  N   ASN A 155     -12.160  11.069  -7.210  1.00  0.490          N  
ATOM   2460  CA  ASN A 155     -11.455  10.290  -6.229  1.00  0.460          C  
ATOM   2461  C   ASN A 155     -10.151  11.034  -5.927  1.00  0.390          C  
ATOM   2462  O   ASN A 155      -9.853  11.331  -4.774  1.00  0.450          O  
ATOM   2463  CB  ASN A 155     -11.215   8.910  -6.827  1.00  0.660          C  
ATOM   2464  CG  ASN A 155     -10.815   7.841  -5.910  1.00  0.660          C  
ATOM   2465  OD1 ASN A 155     -11.654   7.260  -5.220  1.00  0.660          O  
ATOM   2466  ND2 ASN A 155      -9.553   7.554  -5.874  1.00  0.660          N  
ATOM   2467  H   ASN A 155     -12.443  10.617  -8.086  1.00  0.590          H  
ATOM   2468  HA  ASN A 155     -12.030  10.226  -5.310  1.00  0.550          H  
ATOM   2469 1HB  ASN A 155     -12.123   8.596  -7.351  1.00  0.790          H  
ATOM   2470 2HB  ASN A 155     -10.440   8.989  -7.581  1.00  0.790          H  
ATOM   2471 1HD2 ASN A 155      -9.218   6.806  -5.268  1.00  0.790          H  
ATOM   2472 2HD2 ASN A 155      -8.908   8.035  -6.462  1.00  0.790          H  
ATOM   2473  N   LYS A 156      -9.428  11.408  -6.998  1.00  0.320          N  
ATOM   2474  CA  LYS A 156      -8.145  12.094  -6.943  1.00  0.340          C  
ATOM   2475  C   LYS A 156      -8.261  13.445  -6.268  1.00  0.360          C  
ATOM   2476  O   LYS A 156      -7.408  13.779  -5.438  1.00  0.420          O  
ATOM   2477  CB  LYS A 156      -7.569  12.301  -8.347  1.00  0.470          C  
ATOM   2478  CG  LYS A 156      -6.084  12.742  -8.379  1.00  0.470          C  
ATOM   2479  CD  LYS A 156      -5.123  11.555  -8.050  1.00  0.470          C  
ATOM   2480  CE  LYS A 156      -5.052  10.551  -9.210  1.00  0.470          C  
ATOM   2481  NZ  LYS A 156      -4.075   9.521  -8.959  1.00  0.470          N  
ATOM   2482  H   LYS A 156      -9.761  11.134  -7.915  1.00  0.380          H  
ATOM   2483  HA  LYS A 156      -7.465  11.492  -6.356  1.00  0.410          H  
ATOM   2484 1HB  LYS A 156      -7.697  11.405  -8.928  1.00  0.560          H  
ATOM   2485 2HB  LYS A 156      -8.141  13.079  -8.852  1.00  0.560          H  
ATOM   2486 1HG  LYS A 156      -5.845  13.124  -9.365  1.00  0.560          H  
ATOM   2487 2HG  LYS A 156      -5.914  13.540  -7.657  1.00  0.560          H  
ATOM   2488 1HD  LYS A 156      -4.124  11.924  -7.856  1.00  0.560          H  
ATOM   2489 2HD  LYS A 156      -5.451  11.027  -7.161  1.00  0.560          H  
ATOM   2490 1HE  LYS A 156      -6.010  10.071  -9.366  1.00  0.560          H  
ATOM   2491 2HE  LYS A 156      -4.771  11.080 -10.108  1.00  0.560          H  
ATOM   2492 1HZ  LYS A 156      -4.049   8.894  -9.755  1.00  0.560          H  
ATOM   2493 2HZ  LYS A 156      -3.174   9.953  -8.819  1.00  0.560          H  
ATOM   2494 3HZ  LYS A 156      -4.332   9.011  -8.128  1.00  0.560          H  
ATOM   2495  N   LYS A 157      -9.254  14.263  -6.650  1.00  0.420          N  
ATOM   2496  CA  LYS A 157      -9.411  15.566  -6.025  1.00  0.490          C  
ATOM   2497  C   LYS A 157      -9.576  15.422  -4.527  1.00  0.500          C  
ATOM   2498  O   LYS A 157      -8.922  16.133  -3.763  1.00  0.540          O  
ATOM   2499  CB  LYS A 157     -10.615  16.313  -6.605  1.00  0.660          C  
ATOM   2500  CG  LYS A 157     -10.844  17.715  -6.013  1.00  0.660          C  
ATOM   2501  CD  LYS A 157     -12.019  18.419  -6.688  1.00  0.660          C  
ATOM   2502  CE  LYS A 157     -12.277  19.790  -6.070  1.00  0.660          C  
ATOM   2503  NZ  LYS A 157     -13.405  20.501  -6.737  1.00  0.660          N  
ATOM   2504  H   LYS A 157      -9.913  13.995  -7.387  1.00  0.500          H  
ATOM   2505  HA  LYS A 157      -8.512  16.149  -6.212  1.00  0.590          H  
ATOM   2506 1HB  LYS A 157     -10.490  16.412  -7.683  1.00  0.790          H  
ATOM   2507 2HB  LYS A 157     -11.519  15.719  -6.439  1.00  0.790          H  
ATOM   2508 1HG  LYS A 157     -11.054  17.628  -4.947  1.00  0.790          H  
ATOM   2509 2HG  LYS A 157      -9.943  18.315  -6.137  1.00  0.790          H  
ATOM   2510 1HD  LYS A 157     -11.809  18.541  -7.752  1.00  0.790          H  
ATOM   2511 2HD  LYS A 157     -12.914  17.804  -6.580  1.00  0.790          H  
ATOM   2512 1HE  LYS A 157     -12.515  19.664  -5.017  1.00  0.790          H  
ATOM   2513 2HE  LYS A 157     -11.374  20.395  -6.157  1.00  0.790          H  
ATOM   2514 1HZ  LYS A 157     -13.541  21.402  -6.297  1.00  0.790          H  
ATOM   2515 2HZ  LYS A 157     -13.190  20.636  -7.715  1.00  0.790          H  
ATOM   2516 3HZ  LYS A 157     -14.251  19.956  -6.650  1.00  0.790          H  
ATOM   2517  N   LEU A 158     -10.446  14.503  -4.100  1.00  0.470          N  
ATOM   2518  CA  LEU A 158     -10.662  14.306  -2.682  1.00  0.490          C  
ATOM   2519  C   LEU A 158      -9.409  13.812  -1.988  1.00  0.460          C  
ATOM   2520  O   LEU A 158      -9.087  14.283  -0.897  1.00  0.490          O  
ATOM   2521  CB  LEU A 158     -11.829  13.353  -2.480  1.00  0.680          C  
ATOM   2522  CG  LEU A 158     -13.213  13.911  -2.862  1.00  0.680          C  
ATOM   2523  CD1 LEU A 158     -14.175  12.794  -2.845  1.00  0.680          C  
ATOM   2524  CD2 LEU A 158     -13.653  14.994  -1.864  1.00  0.680          C  
ATOM   2525  H   LEU A 158     -10.976  13.947  -4.781  1.00  0.560          H  
ATOM   2526  HA  LEU A 158     -10.907  15.263  -2.241  1.00  0.590          H  
ATOM   2527 1HB  LEU A 158     -11.652  12.482  -3.110  1.00  0.810          H  
ATOM   2528 2HB  LEU A 158     -11.854  13.036  -1.448  1.00  0.810          H  
ATOM   2529  HG  LEU A 158     -13.183  14.328  -3.873  1.00  0.810          H  
ATOM   2530 1HD1 LEU A 158     -15.167  13.148  -3.122  1.00  0.810          H  
ATOM   2531 2HD1 LEU A 158     -13.844  12.055  -3.555  1.00  0.810          H  
ATOM   2532 3HD1 LEU A 158     -14.202  12.370  -1.849  1.00  0.810          H  
ATOM   2533 1HD2 LEU A 158     -14.642  15.354  -2.144  1.00  0.810          H  
ATOM   2534 2HD2 LEU A 158     -13.692  14.567  -0.860  1.00  0.810          H  
ATOM   2535 3HD2 LEU A 158     -12.969  15.828  -1.865  1.00  0.810          H  
ATOM   2536  N   ILE A 159      -8.649  12.927  -2.643  1.00  0.410          N  
ATOM   2537  CA  ILE A 159      -7.416  12.453  -2.045  1.00  0.390          C  
ATOM   2538  C   ILE A 159      -6.471  13.610  -1.861  1.00  0.390          C  
ATOM   2539  O   ILE A 159      -5.879  13.743  -0.796  1.00  0.400          O  
ATOM   2540  CB  ILE A 159      -6.705  11.419  -2.939  1.00  0.550          C  
ATOM   2541  CG1 ILE A 159      -7.519  10.150  -2.983  1.00  0.550          C  
ATOM   2542  CG2 ILE A 159      -5.250  11.125  -2.390  1.00  0.550          C  
ATOM   2543  CD1 ILE A 159      -7.128   9.217  -4.095  1.00  0.550          C  
ATOM   2544  H   ILE A 159      -8.976  12.540  -3.532  1.00  0.490          H  
ATOM   2545  HA  ILE A 159      -7.640  12.020  -1.085  1.00  0.470          H  
ATOM   2546  HB  ILE A 159      -6.638  11.801  -3.950  1.00  0.660          H  
ATOM   2547 1HG1 ILE A 159      -7.382   9.620  -2.041  1.00  0.660          H  
ATOM   2548 2HG1 ILE A 159      -8.556  10.398  -3.079  1.00  0.660          H  
ATOM   2549 1HG2 ILE A 159      -4.780  10.409  -3.027  1.00  0.660          H  
ATOM   2550 2HG2 ILE A 159      -4.640  12.031  -2.383  1.00  0.660          H  
ATOM   2551 3HG2 ILE A 159      -5.300  10.726  -1.382  1.00  0.660          H  
ATOM   2552 1HD1 ILE A 159      -7.741   8.356  -4.045  1.00  0.660          H  
ATOM   2553 2HD1 ILE A 159      -7.272   9.696  -5.045  1.00  0.660          H  
ATOM   2554 3HD1 ILE A 159      -6.106   8.923  -3.999  1.00  0.660          H  
ATOM   2555  N   ALA A 160      -6.291  14.435  -2.889  1.00  0.400          N  
ATOM   2556  CA  ALA A 160      -5.378  15.555  -2.791  1.00  0.420          C  
ATOM   2557  C   ALA A 160      -5.790  16.533  -1.688  1.00  0.460          C  
ATOM   2558  O   ALA A 160      -4.932  17.059  -0.970  1.00  0.480          O  
ATOM   2559  CB  ALA A 160      -5.308  16.270  -4.124  1.00  0.580          C  
ATOM   2560  H   ALA A 160      -6.794  14.264  -3.768  1.00  0.480          H  
ATOM   2561  HA  ALA A 160      -4.396  15.162  -2.548  1.00  0.500          H  
ATOM   2562 1HB  ALA A 160      -4.598  17.092  -4.063  1.00  0.700          H  
ATOM   2563 2HB  ALA A 160      -4.990  15.564  -4.893  1.00  0.700          H  
ATOM   2564 3HB  ALA A 160      -6.298  16.657  -4.372  1.00  0.700          H  
ATOM   2565  N   LEU A 161      -7.093  16.793  -1.541  1.00  0.470          N  
ATOM   2566  CA  LEU A 161      -7.554  17.710  -0.506  1.00  0.510          C  
ATOM   2567  C   LEU A 161      -7.306  17.154   0.889  1.00  0.500          C  
ATOM   2568  O   LEU A 161      -6.835  17.871   1.784  1.00  0.530          O  
ATOM   2569  CB  LEU A 161      -9.059  17.959  -0.678  1.00  0.700          C  
ATOM   2570  CG  LEU A 161      -9.507  18.774  -1.925  1.00  0.700          C  
ATOM   2571  CD1 LEU A 161     -11.020  18.673  -2.051  1.00  0.700          C  
ATOM   2572  CD2 LEU A 161      -9.087  20.234  -1.790  1.00  0.700          C  
ATOM   2573  H   LEU A 161      -7.767  16.384  -2.200  1.00  0.560          H  
ATOM   2574  HA  LEU A 161      -7.002  18.639  -0.599  1.00  0.610          H  
ATOM   2575 1HB  LEU A 161      -9.551  16.985  -0.735  1.00  0.840          H  
ATOM   2576 2HB  LEU A 161      -9.426  18.470   0.208  1.00  0.840          H  
ATOM   2577  HG  LEU A 161      -9.057  18.360  -2.818  1.00  0.840          H  
ATOM   2578 1HD1 LEU A 161     -11.346  19.227  -2.921  1.00  0.840          H  
ATOM   2579 2HD1 LEU A 161     -11.301  17.632  -2.163  1.00  0.840          H  
ATOM   2580 3HD1 LEU A 161     -11.493  19.084  -1.162  1.00  0.840          H  
ATOM   2581 1HD2 LEU A 161      -9.420  20.784  -2.669  1.00  0.840          H  
ATOM   2582 2HD2 LEU A 161      -9.542  20.664  -0.898  1.00  0.840          H  
ATOM   2583 3HD2 LEU A 161      -8.008  20.310  -1.714  1.00  0.840          H  
ATOM   2584  N   PHE A 162      -7.579  15.865   1.064  1.00  0.470          N  
ATOM   2585  CA  PHE A 162      -7.391  15.207   2.338  1.00  0.490          C  
ATOM   2586  C   PHE A 162      -5.900  15.082   2.639  1.00  0.520          C  
ATOM   2587  O   PHE A 162      -5.481  15.253   3.786  1.00  0.550          O  
ATOM   2588  CB  PHE A 162      -8.061  13.834   2.294  1.00  0.680          C  
ATOM   2589  CG  PHE A 162      -9.627  13.826   2.294  1.00  0.680          C  
ATOM   2590  CD1 PHE A 162     -10.381  14.737   3.032  1.00  0.680          C  
ATOM   2591  CD2 PHE A 162     -10.338  12.889   1.520  1.00  0.680          C  
ATOM   2592  CE1 PHE A 162     -11.760  14.704   3.001  1.00  0.680          C  
ATOM   2593  CE2 PHE A 162     -11.709  12.870   1.498  1.00  0.680          C  
ATOM   2594  CZ  PHE A 162     -12.419  13.773   2.238  1.00  0.680          C  
ATOM   2595  H   PHE A 162      -7.989  15.329   0.291  1.00  0.560          H  
ATOM   2596  HA  PHE A 162      -7.838  15.818   3.117  1.00  0.590          H  
ATOM   2597 1HB  PHE A 162      -7.737  13.373   1.371  1.00  0.810          H  
ATOM   2598 2HB  PHE A 162      -7.706  13.211   3.113  1.00  0.810          H  
ATOM   2599  HD1 PHE A 162      -9.897  15.485   3.647  1.00  0.810          H  
ATOM   2600  HD2 PHE A 162      -9.807  12.174   0.918  1.00  0.810          H  
ATOM   2601  HE1 PHE A 162     -12.326  15.426   3.591  1.00  0.810          H  
ATOM   2602  HE2 PHE A 162     -12.235  12.136   0.887  1.00  0.810          H  
ATOM   2603  HZ  PHE A 162     -13.508  13.758   2.218  1.00  0.810          H  
ATOM   2604  N   ALA A 163      -5.101  14.757   1.613  1.00  0.540          N  
ATOM   2605  CA  ALA A 163      -3.661  14.607   1.741  1.00  0.600          C  
ATOM   2606  C   ALA A 163      -3.024  15.936   2.158  1.00  0.640          C  
ATOM   2607  O   ALA A 163      -2.081  15.941   2.957  1.00  0.700          O  
ATOM   2608  CB  ALA A 163      -3.067  14.091   0.446  1.00  0.820          C  
ATOM   2609  H   ALA A 163      -5.508  14.598   0.697  1.00  0.650          H  
ATOM   2610  HA  ALA A 163      -3.471  13.879   2.525  1.00  0.720          H  
ATOM   2611 1HB  ALA A 163      -1.998  13.947   0.559  1.00  0.980          H  
ATOM   2612 2HB  ALA A 163      -3.532  13.140   0.186  1.00  0.980          H  
ATOM   2613 3HB  ALA A 163      -3.264  14.815  -0.337  1.00  0.980          H  
ATOM   2614  N   SER A 164      -3.541  17.057   1.635  1.00  0.640          N  
ATOM   2615  CA  SER A 164      -3.060  18.379   2.017  1.00  0.700          C  
ATOM   2616  C   SER A 164      -3.302  18.587   3.508  1.00  0.680          C  
ATOM   2617  O   SER A 164      -2.383  18.976   4.246  1.00  0.740          O  
ATOM   2618  CB  SER A 164      -3.763  19.455   1.218  1.00  0.960          C  
ATOM   2619  OG  SER A 164      -3.309  20.732   1.576  1.00  0.960          O  
ATOM   2620  H   SER A 164      -4.253  16.990   0.903  1.00  0.770          H  
ATOM   2621  HA  SER A 164      -1.990  18.435   1.823  1.00  0.840          H  
ATOM   2622 1HB  SER A 164      -3.594  19.284   0.157  1.00  1.150          H  
ATOM   2623 2HB  SER A 164      -4.834  19.388   1.388  1.00  1.150          H  
ATOM   2624  HG  SER A 164      -3.795  21.344   1.021  1.00  1.150          H  
ATOM   2625  N   VAL A 165      -4.522  18.247   3.970  1.00  0.620          N  
ATOM   2626  CA  VAL A 165      -4.853  18.380   5.384  1.00  0.630          C  
ATOM   2627  C   VAL A 165      -3.918  17.517   6.196  1.00  0.610          C  
ATOM   2628  O   VAL A 165      -3.413  17.961   7.226  1.00  0.620          O  
ATOM   2629  CB  VAL A 165      -6.316  17.980   5.696  1.00  0.880          C  
ATOM   2630  CG1 VAL A 165      -6.537  17.930   7.234  1.00  0.880          C  
ATOM   2631  CG2 VAL A 165      -7.260  18.984   5.060  1.00  0.880          C  
ATOM   2632  H   VAL A 165      -5.236  17.947   3.297  1.00  0.740          H  
ATOM   2633  HA  VAL A 165      -4.717  19.415   5.680  1.00  0.760          H  
ATOM   2634  HB  VAL A 165      -6.515  16.990   5.294  1.00  1.050          H  
ATOM   2635 1HG1 VAL A 165      -7.558  17.656   7.450  1.00  1.050          H  
ATOM   2636 2HG1 VAL A 165      -5.874  17.198   7.694  1.00  1.050          H  
ATOM   2637 3HG1 VAL A 165      -6.334  18.914   7.660  1.00  1.050          H  
ATOM   2638 1HG2 VAL A 165      -8.291  18.699   5.271  1.00  1.050          H  
ATOM   2639 2HG2 VAL A 165      -7.066  19.975   5.466  1.00  1.050          H  
ATOM   2640 3HG2 VAL A 165      -7.106  19.002   3.986  1.00  1.050          H  
ATOM   2641  N   LYS A 166      -3.662  16.293   5.741  1.00  0.600          N  
ATOM   2642  CA  LYS A 166      -2.766  15.425   6.468  1.00  0.630          C  
ATOM   2643  C   LYS A 166      -1.438  16.047   6.755  1.00  0.620          C  
ATOM   2644  O   LYS A 166      -0.993  15.996   7.898  1.00  0.620          O  
ATOM   2645  CB  LYS A 166      -2.411  14.193   5.682  1.00  0.870          C  
ATOM   2646  CG  LYS A 166      -1.400  13.315   6.415  1.00  0.870          C  
ATOM   2647  CD  LYS A 166      -1.173  12.017   5.766  1.00  0.870          C  
ATOM   2648  CE  LYS A 166      -0.189  12.071   4.615  1.00  0.870          C  
ATOM   2649  NZ  LYS A 166      -0.772  12.683   3.410  1.00  0.870          N  
ATOM   2650  H   LYS A 166      -4.138  15.954   4.901  1.00  0.720          H  
ATOM   2651  HA  LYS A 166      -3.237  15.151   7.412  1.00  0.760          H  
ATOM   2652 1HB  LYS A 166      -3.289  13.654   5.364  1.00  1.040          H  
ATOM   2653 2HB  LYS A 166      -1.934  14.534   4.819  1.00  1.040          H  
ATOM   2654 1HG  LYS A 166      -0.440  13.818   6.436  1.00  1.040          H  
ATOM   2655 2HG  LYS A 166      -1.724  13.161   7.439  1.00  1.040          H  
ATOM   2656 1HD  LYS A 166      -0.773  11.355   6.522  1.00  1.040          H  
ATOM   2657 2HD  LYS A 166      -2.115  11.599   5.405  1.00  1.040          H  
ATOM   2658 1HE  LYS A 166       0.696  12.613   4.901  1.00  1.040          H  
ATOM   2659 2HE  LYS A 166       0.086  11.054   4.389  1.00  1.040          H  
ATOM   2660 1HZ  LYS A 166      -0.125  12.640   2.644  1.00  1.040          H  
ATOM   2661 2HZ  LYS A 166      -1.623  12.150   3.167  1.00  1.040          H  
ATOM   2662 3HZ  LYS A 166      -1.021  13.654   3.585  1.00  1.040          H  
ATOM   2663  N   TRP A 167      -0.783  16.628   5.750  1.00  0.670          N  
ATOM   2664  CA  TRP A 167       0.525  17.168   6.062  1.00  0.720          C  
ATOM   2665  C   TRP A 167       0.431  18.393   6.949  1.00  0.680          C  
ATOM   2666  O   TRP A 167       1.315  18.616   7.777  1.00  0.680          O  
ATOM   2667  CB  TRP A 167       1.377  17.461   4.837  1.00  0.990          C  
ATOM   2668  CG  TRP A 167       1.861  16.218   4.100  1.00  0.990          C  
ATOM   2669  CD1 TRP A 167       1.678  15.955   2.775  1.00  0.990          C  
ATOM   2670  CD2 TRP A 167       2.546  15.039   4.647  1.00  0.990          C  
ATOM   2671  NE1 TRP A 167       2.233  14.747   2.453  1.00  0.990          N  
ATOM   2672  CE2 TRP A 167       2.759  14.172   3.588  1.00  0.990          C  
ATOM   2673  CE3 TRP A 167       2.982  14.658   5.927  1.00  0.990          C  
ATOM   2674  CZ2 TRP A 167       3.397  12.953   3.757  1.00  0.990          C  
ATOM   2675  CZ3 TRP A 167       3.590  13.427   6.082  1.00  0.990          C  
ATOM   2676  CH2 TRP A 167       3.798  12.600   5.029  1.00  0.990          C  
ATOM   2677  H   TRP A 167      -1.180  16.606   4.803  1.00  0.800          H  
ATOM   2678  HA  TRP A 167       1.044  16.418   6.633  1.00  0.860          H  
ATOM   2679 1HB  TRP A 167       0.791  18.059   4.135  1.00  1.190          H  
ATOM   2680 2HB  TRP A 167       2.244  18.047   5.127  1.00  1.190          H  
ATOM   2681  HD1 TRP A 167       1.178  16.620   2.069  1.00  1.190          H  
ATOM   2682  HE1 TRP A 167       2.249  14.341   1.531  1.00  1.190          H  
ATOM   2683  HE3 TRP A 167       2.852  15.296   6.786  1.00  1.190          H  
ATOM   2684  HZ2 TRP A 167       3.570  12.293   2.949  1.00  1.190          H  
ATOM   2685  HZ3 TRP A 167       3.910  13.143   7.083  1.00  1.190          H  
ATOM   2686  HH2 TRP A 167       4.291  11.642   5.192  1.00  1.190          H  
ATOM   2687  N   ILE A 168      -0.655  19.160   6.843  1.00  0.660          N  
ATOM   2688  CA  ILE A 168      -0.817  20.302   7.732  1.00  0.660          C  
ATOM   2689  C   ILE A 168      -0.892  19.774   9.166  1.00  0.650          C  
ATOM   2690  O   ILE A 168      -0.213  20.299  10.061  1.00  0.670          O  
ATOM   2691  CB  ILE A 168      -2.096  21.101   7.387  1.00  0.920          C  
ATOM   2692  CG1 ILE A 168      -1.909  21.785   6.003  1.00  0.920          C  
ATOM   2693  CG2 ILE A 168      -2.406  22.129   8.508  1.00  0.920          C  
ATOM   2694  CD1 ILE A 168      -3.188  22.335   5.380  1.00  0.920          C  
ATOM   2695  H   ILE A 168      -1.335  18.972   6.094  1.00  0.790          H  
ATOM   2696  HA  ILE A 168       0.046  20.955   7.640  1.00  0.790          H  
ATOM   2697  HB  ILE A 168      -2.933  20.417   7.295  1.00  1.110          H  
ATOM   2698 1HG1 ILE A 168      -1.202  22.604   6.114  1.00  1.110          H  
ATOM   2699 2HG1 ILE A 168      -1.483  21.061   5.311  1.00  1.110          H  
ATOM   2700 1HG2 ILE A 168      -3.308  22.681   8.271  1.00  1.110          H  
ATOM   2701 2HG2 ILE A 168      -2.553  21.621   9.452  1.00  1.110          H  
ATOM   2702 3HG2 ILE A 168      -1.572  22.825   8.602  1.00  1.110          H  
ATOM   2703 1HD1 ILE A 168      -2.953  22.784   4.414  1.00  1.110          H  
ATOM   2704 2HD1 ILE A 168      -3.894  21.524   5.229  1.00  1.110          H  
ATOM   2705 3HD1 ILE A 168      -3.633  23.084   6.020  1.00  1.110          H  
ATOM   2706  N   VAL A 169      -1.704  18.731   9.370  1.00  0.630          N  
ATOM   2707  CA  VAL A 169      -1.873  18.114  10.677  1.00  0.620          C  
ATOM   2708  C   VAL A 169      -0.615  17.428  11.191  1.00  0.590          C  
ATOM   2709  O   VAL A 169      -0.307  17.574  12.375  1.00  0.570          O  
ATOM   2710  CB  VAL A 169      -3.041  17.106  10.672  1.00  0.870          C  
ATOM   2711  CG1 VAL A 169      -3.050  16.314  11.984  1.00  0.870          C  
ATOM   2712  CG2 VAL A 169      -4.372  17.879  10.534  1.00  0.870          C  
ATOM   2713  H   VAL A 169      -2.238  18.380   8.573  1.00  0.760          H  
ATOM   2714  HA  VAL A 169      -2.132  18.897  11.372  1.00  0.740          H  
ATOM   2715  HB  VAL A 169      -2.925  16.412   9.837  1.00  1.050          H  
ATOM   2716 1HG1 VAL A 169      -3.886  15.619  11.977  1.00  1.050          H  
ATOM   2717 2HG1 VAL A 169      -2.133  15.747  12.114  1.00  1.050          H  
ATOM   2718 3HG1 VAL A 169      -3.156  17.019  12.806  1.00  1.050          H  
ATOM   2719 1HG2 VAL A 169      -5.203  17.207  10.527  1.00  1.050          H  
ATOM   2720 2HG2 VAL A 169      -4.486  18.550  11.363  1.00  1.050          H  
ATOM   2721 3HG2 VAL A 169      -4.367  18.448   9.607  1.00  1.050          H  
ATOM   2722  N   ILE A 170       0.089  16.646  10.362  1.00  0.590          N  
ATOM   2723  CA  ILE A 170       1.298  16.000  10.846  1.00  0.590          C  
ATOM   2724  C   ILE A 170       2.350  17.030  11.163  1.00  0.570          C  
ATOM   2725  O   ILE A 170       2.946  16.961  12.232  1.00  0.540          O  
ATOM   2726  CB  ILE A 170       1.891  14.924   9.902  1.00  0.830          C  
ATOM   2727  CG1 ILE A 170       0.939  13.697   9.846  1.00  0.830          C  
ATOM   2728  CG2 ILE A 170       3.315  14.521  10.388  1.00  0.830          C  
ATOM   2729  CD1 ILE A 170       1.274  12.663   8.774  1.00  0.830          C  
ATOM   2730  H   ILE A 170      -0.224  16.520   9.403  1.00  0.710          H  
ATOM   2731  HA  ILE A 170       1.051  15.484  11.767  1.00  0.710          H  
ATOM   2732  HB  ILE A 170       1.951  15.327   8.897  1.00  0.990          H  
ATOM   2733 1HG1 ILE A 170       0.945  13.202  10.816  1.00  0.990          H  
ATOM   2734 2HG1 ILE A 170      -0.070  14.065   9.652  1.00  0.990          H  
ATOM   2735 1HG2 ILE A 170       3.738  13.773   9.731  1.00  0.990          H  
ATOM   2736 2HG2 ILE A 170       3.974  15.381  10.392  1.00  0.990          H  
ATOM   2737 3HG2 ILE A 170       3.251  14.123  11.395  1.00  0.990          H  
ATOM   2738 1HD1 ILE A 170       0.541  11.859   8.813  1.00  0.990          H  
ATOM   2739 2HD1 ILE A 170       1.246  13.125   7.804  1.00  0.990          H  
ATOM   2740 3HD1 ILE A 170       2.258  12.245   8.944  1.00  0.990          H  
ATOM   2741  N   LEU A 171       2.591  17.995  10.279  1.00  0.640          N  
ATOM   2742  CA  LEU A 171       3.612  18.974  10.581  1.00  0.730          C  
ATOM   2743  C   LEU A 171       3.266  19.702  11.873  1.00  0.670          C  
ATOM   2744  O   LEU A 171       4.147  19.929  12.709  1.00  0.690          O  
ATOM   2745  CB  LEU A 171       3.777  19.952   9.419  1.00  0.990          C  
ATOM   2746  CG  LEU A 171       4.841  21.069   9.592  1.00  0.990          C  
ATOM   2747  CD1 LEU A 171       6.250  20.458   9.788  1.00  0.990          C  
ATOM   2748  CD2 LEU A 171       4.805  21.961   8.364  1.00  0.990          C  
ATOM   2749  H   LEU A 171       2.084  18.052   9.391  1.00  0.770          H  
ATOM   2750  HA  LEU A 171       4.541  18.439  10.726  1.00  0.880          H  
ATOM   2751 1HB  LEU A 171       4.027  19.381   8.527  1.00  1.180          H  
ATOM   2752 2HB  LEU A 171       2.808  20.433   9.243  1.00  1.180          H  
ATOM   2753  HG  LEU A 171       4.605  21.660  10.464  1.00  1.180          H  
ATOM   2754 1HD1 LEU A 171       6.975  21.265   9.905  1.00  1.180          H  
ATOM   2755 2HD1 LEU A 171       6.275  19.840  10.682  1.00  1.180          H  
ATOM   2756 3HD1 LEU A 171       6.517  19.855   8.920  1.00  1.180          H  
ATOM   2757 1HD2 LEU A 171       5.535  22.765   8.474  1.00  1.180          H  
ATOM   2758 2HD2 LEU A 171       5.042  21.375   7.475  1.00  1.180          H  
ATOM   2759 3HD2 LEU A 171       3.806  22.389   8.262  1.00  1.180          H  
ATOM   2760  N   SER A 172       1.992  20.081  12.054  1.00  0.670          N  
ATOM   2761  CA  SER A 172       1.585  20.733  13.285  1.00  0.740          C  
ATOM   2762  C   SER A 172       1.843  19.800  14.457  1.00  0.650          C  
ATOM   2763  O   SER A 172       2.452  20.187  15.450  1.00  0.720          O  
ATOM   2764  CB  SER A 172       0.122  21.092  13.225  1.00  1.010          C  
ATOM   2765  OG  SER A 172      -0.302  21.701  14.415  1.00  1.010          O  
ATOM   2766  H   SER A 172       1.282  19.938  11.331  1.00  0.800          H  
ATOM   2767  HA  SER A 172       2.172  21.641  13.416  1.00  0.890          H  
ATOM   2768 1HB  SER A 172      -0.058  21.758  12.383  1.00  1.210          H  
ATOM   2769 2HB  SER A 172      -0.443  20.188  13.047  1.00  1.210          H  
ATOM   2770  HG  SER A 172      -1.236  21.893  14.295  1.00  1.210          H  
ATOM   2771  N   ALA A 173       1.454  18.529  14.334  1.00  0.590          N  
ATOM   2772  CA  ALA A 173       1.641  17.560  15.401  1.00  0.650          C  
ATOM   2773  C   ALA A 173       3.112  17.438  15.799  1.00  0.630          C  
ATOM   2774  O   ALA A 173       3.429  17.351  16.992  1.00  0.790          O  
ATOM   2775  CB  ALA A 173       1.114  16.216  14.932  1.00  0.890          C  
ATOM   2776  H   ALA A 173       0.957  18.229  13.496  1.00  0.710          H  
ATOM   2777  HA  ALA A 173       1.073  17.893  16.269  1.00  0.780          H  
ATOM   2778 1HB  ALA A 173       1.207  15.497  15.680  1.00  1.060          H  
ATOM   2779 2HB  ALA A 173       0.072  16.330  14.667  1.00  1.060          H  
ATOM   2780 3HB  ALA A 173       1.671  15.891  14.070  1.00  1.060          H  
ATOM   2781  N   LEU A 174       4.019  17.480  14.815  1.00  0.600          N  
ATOM   2782  CA  LEU A 174       5.442  17.382  15.107  1.00  0.820          C  
ATOM   2783  C   LEU A 174       5.896  18.619  15.878  1.00  0.930          C  
ATOM   2784  O   LEU A 174       6.606  18.515  16.881  1.00  1.210          O  
ATOM   2785  CB  LEU A 174       6.260  17.349  13.807  1.00  1.060          C  
ATOM   2786  CG  LEU A 174       6.070  16.162  12.831  1.00  1.060          C  
ATOM   2787  CD1 LEU A 174       6.906  16.450  11.608  1.00  1.060          C  
ATOM   2788  CD2 LEU A 174       6.399  14.864  13.468  1.00  1.060          C  
ATOM   2789  H   LEU A 174       3.685  17.501  13.846  1.00  0.720          H  
ATOM   2790  HA  LEU A 174       5.627  16.504  15.717  1.00  0.980          H  
ATOM   2791 1HB  LEU A 174       6.034  18.258  13.249  1.00  1.270          H  
ATOM   2792 2HB  LEU A 174       7.315  17.377  14.076  1.00  1.270          H  
ATOM   2793  HG  LEU A 174       5.064  16.113  12.515  1.00  1.270          H  
ATOM   2794 1HD1 LEU A 174       6.784  15.659  10.897  1.00  1.270          H  
ATOM   2795 2HD1 LEU A 174       6.598  17.387  11.162  1.00  1.270          H  
ATOM   2796 3HD1 LEU A 174       7.942  16.521  11.897  1.00  1.270          H  
ATOM   2797 1HD2 LEU A 174       6.253  14.065  12.741  1.00  1.270          H  
ATOM   2798 2HD2 LEU A 174       7.422  14.865  13.806  1.00  1.270          H  
ATOM   2799 3HD2 LEU A 174       5.741  14.704  14.302  1.00  1.270          H  
ATOM   2800  N   ILE A 175       5.428  19.796  15.442  1.00  0.860          N  
ATOM   2801  CA  ILE A 175       5.776  21.070  16.067  1.00  1.060          C  
ATOM   2802  C   ILE A 175       5.254  21.154  17.493  1.00  1.070          C  
ATOM   2803  O   ILE A 175       5.999  21.528  18.405  1.00  1.170          O  
ATOM   2804  CB  ILE A 175       5.243  22.247  15.222  1.00  1.400          C  
ATOM   2805  CG1 ILE A 175       6.024  22.300  13.870  1.00  1.400          C  
ATOM   2806  CG2 ILE A 175       5.365  23.556  16.001  1.00  1.400          C  
ATOM   2807  CD1 ILE A 175       5.408  23.198  12.806  1.00  1.400          C  
ATOM   2808  H   ILE A 175       4.857  19.802  14.587  1.00  1.030          H  
ATOM   2809  HA  ILE A 175       6.861  21.146  16.104  1.00  1.270          H  
ATOM   2810  HB  ILE A 175       4.196  22.070  14.982  1.00  1.680          H  
ATOM   2811 1HG1 ILE A 175       7.035  22.650  14.067  1.00  1.680          H  
ATOM   2812 2HG1 ILE A 175       6.084  21.295  13.465  1.00  1.680          H  
ATOM   2813 1HG2 ILE A 175       4.983  24.381  15.414  1.00  1.680          H  
ATOM   2814 2HG2 ILE A 175       4.793  23.501  16.922  1.00  1.680          H  
ATOM   2815 3HG2 ILE A 175       6.413  23.736  16.238  1.00  1.680          H  
ATOM   2816 1HD1 ILE A 175       6.021  23.158  11.906  1.00  1.680          H  
ATOM   2817 2HD1 ILE A 175       4.402  22.843  12.576  1.00  1.680          H  
ATOM   2818 3HD1 ILE A 175       5.357  24.224  13.152  1.00  1.680          H  
ATOM   2819  N   VAL A 176       3.984  20.797  17.687  1.00  1.020          N  
ATOM   2820  CA  VAL A 176       3.380  20.824  19.000  1.00  1.140          C  
ATOM   2821  C   VAL A 176       4.111  19.882  19.909  1.00  0.950          C  
ATOM   2822  O   VAL A 176       4.406  20.245  21.046  1.00  1.060          O  
ATOM   2823  CB  VAL A 176       1.884  20.430  18.949  1.00  1.550          C  
ATOM   2824  CG1 VAL A 176       1.320  20.231  20.381  1.00  1.550          C  
ATOM   2825  CG2 VAL A 176       1.088  21.534  18.237  1.00  1.550          C  
ATOM   2826  H   VAL A 176       3.435  20.509  16.880  1.00  1.220          H  
ATOM   2827  HA  VAL A 176       3.464  21.835  19.400  1.00  1.370          H  
ATOM   2828  HB  VAL A 176       1.781  19.487  18.402  1.00  1.860          H  
ATOM   2829 1HG1 VAL A 176       0.271  19.954  20.310  1.00  1.860          H  
ATOM   2830 2HG1 VAL A 176       1.856  19.440  20.906  1.00  1.860          H  
ATOM   2831 3HG1 VAL A 176       1.412  21.160  20.944  1.00  1.860          H  
ATOM   2832 1HG2 VAL A 176       0.036  21.251  18.189  1.00  1.860          H  
ATOM   2833 2HG2 VAL A 176       1.192  22.466  18.788  1.00  1.860          H  
ATOM   2834 3HG2 VAL A 176       1.469  21.671  17.227  1.00  1.860          H  
ATOM   2835  N   ALA A 177       4.398  18.665  19.443  1.00  0.750          N  
ATOM   2836  CA  ALA A 177       5.103  17.737  20.287  1.00  0.830          C  
ATOM   2837  C   ALA A 177       6.443  18.291  20.694  1.00  0.900          C  
ATOM   2838  O   ALA A 177       6.778  18.284  21.867  1.00  1.200          O  
ATOM   2839  CB  ALA A 177       5.311  16.448  19.567  1.00  1.130          C  
ATOM   2840  H   ALA A 177       4.103  18.380  18.506  1.00  0.900          H  
ATOM   2841  HA  ALA A 177       4.506  17.575  21.180  1.00  1.000          H  
ATOM   2842 1HB  ALA A 177       5.827  15.756  20.222  1.00  1.360          H  
ATOM   2843 2HB  ALA A 177       4.353  16.041  19.275  1.00  1.360          H  
ATOM   2844 3HB  ALA A 177       5.907  16.641  18.678  1.00  1.360          H  
ATOM   2845  N   ILE A 178       7.178  18.903  19.774  1.00  1.010          N  
ATOM   2846  CA  ILE A 178       8.477  19.432  20.147  1.00  1.340          C  
ATOM   2847  C   ILE A 178       8.351  20.501  21.216  1.00  1.340          C  
ATOM   2848  O   ILE A 178       9.125  20.499  22.180  1.00  1.520          O  
ATOM   2849  CB  ILE A 178       9.248  19.935  18.919  1.00  1.740          C  
ATOM   2850  CG1 ILE A 178       9.623  18.683  18.062  1.00  1.740          C  
ATOM   2851  CG2 ILE A 178      10.495  20.754  19.361  1.00  1.740          C  
ATOM   2852  CD1 ILE A 178      10.106  18.967  16.666  1.00  1.740          C  
ATOM   2853  H   ILE A 178       6.874  18.926  18.794  1.00  1.210          H  
ATOM   2854  HA  ILE A 178       9.060  18.617  20.567  1.00  1.610          H  
ATOM   2855  HB  ILE A 178       8.591  20.564  18.311  1.00  2.090          H  
ATOM   2856 1HG1 ILE A 178      10.402  18.129  18.581  1.00  2.090          H  
ATOM   2857 2HG1 ILE A 178       8.750  18.051  17.990  1.00  2.090          H  
ATOM   2858 1HG2 ILE A 178      11.038  21.103  18.489  1.00  2.090          H  
ATOM   2859 2HG2 ILE A 178      10.190  21.620  19.947  1.00  2.090          H  
ATOM   2860 3HG2 ILE A 178      11.150  20.124  19.967  1.00  2.090          H  
ATOM   2861 1HD1 ILE A 178      10.323  18.024  16.167  1.00  2.090          H  
ATOM   2862 2HD1 ILE A 178       9.323  19.495  16.117  1.00  2.090          H  
ATOM   2863 3HD1 ILE A 178      11.004  19.574  16.692  1.00  2.090          H  
ATOM   2864  N   TYR A 179       7.398  21.423  21.053  1.00  1.490          N  
ATOM   2865  CA  TYR A 179       7.209  22.473  22.043  1.00  1.950          C  
ATOM   2866  C   TYR A 179       6.865  21.884  23.412  1.00  2.070          C  
ATOM   2867  O   TYR A 179       7.381  22.341  24.434  1.00  2.370          O  
ATOM   2868  CB  TYR A 179       6.085  23.420  21.614  1.00  2.550          C  
ATOM   2869  CG  TYR A 179       6.356  24.284  20.382  1.00  2.550          C  
ATOM   2870  CD1 TYR A 179       7.650  24.497  19.881  1.00  2.550          C  
ATOM   2871  CD2 TYR A 179       5.278  24.893  19.763  1.00  2.550          C  
ATOM   2872  CE1 TYR A 179       7.832  25.301  18.781  1.00  2.550          C  
ATOM   2873  CE2 TYR A 179       5.472  25.698  18.668  1.00  2.550          C  
ATOM   2874  CZ  TYR A 179       6.741  25.902  18.177  1.00  2.550          C  
ATOM   2875  OH  TYR A 179       6.930  26.704  17.075  1.00  2.550          O  
ATOM   2876  H   TYR A 179       6.808  21.396  20.211  1.00  1.790          H  
ATOM   2877  HA  TYR A 179       8.138  23.019  22.163  1.00  2.340          H  
ATOM   2878 1HB  TYR A 179       5.190  22.825  21.406  1.00  3.060          H  
ATOM   2879 2HB  TYR A 179       5.841  24.081  22.441  1.00  3.060          H  
ATOM   2880  HD1 TYR A 179       8.520  24.041  20.336  1.00  3.060          H  
ATOM   2881  HD2 TYR A 179       4.271  24.734  20.147  1.00  3.060          H  
ATOM   2882  HE1 TYR A 179       8.835  25.464  18.388  1.00  3.060          H  
ATOM   2883  HE2 TYR A 179       4.618  26.174  18.187  1.00  3.060          H  
ATOM   2884  HH  TYR A 179       6.081  27.028  16.766  1.00  3.060          H  
ATOM   2885  N   VAL A 180       6.004  20.862  23.432  1.00  2.050          N  
ATOM   2886  CA  VAL A 180       5.617  20.196  24.667  1.00  2.560          C  
ATOM   2887  C   VAL A 180       6.801  19.445  25.296  1.00  2.610          C  
ATOM   2888  O   VAL A 180       7.064  19.588  26.491  1.00  3.120          O  
ATOM   2889  CB  VAL A 180       4.423  19.258  24.399  1.00  3.380          C  
ATOM   2890  CG1 VAL A 180       4.122  18.398  25.622  1.00  3.380          C  
ATOM   2891  CG2 VAL A 180       3.188  20.103  24.039  1.00  3.380          C  
ATOM   2892  H   VAL A 180       5.578  20.566  22.547  1.00  2.460          H  
ATOM   2893  HA  VAL A 180       5.284  20.959  25.370  1.00  3.070          H  
ATOM   2894  HB  VAL A 180       4.666  18.614  23.568  1.00  4.060          H  
ATOM   2895 1HG1 VAL A 180       3.298  17.762  25.407  1.00  4.060          H  
ATOM   2896 2HG1 VAL A 180       4.978  17.789  25.865  1.00  4.060          H  
ATOM   2897 3HG1 VAL A 180       3.873  19.038  26.469  1.00  4.060          H  
ATOM   2898 1HG2 VAL A 180       2.352  19.459  23.827  1.00  4.060          H  
ATOM   2899 2HG2 VAL A 180       2.935  20.750  24.876  1.00  4.060          H  
ATOM   2900 3HG2 VAL A 180       3.391  20.711  23.174  1.00  4.060          H  
ATOM   2901  N   ILE A 181       7.549  18.689  24.498  1.00  2.260          N  
ATOM   2902  CA  ILE A 181       8.681  17.893  24.974  1.00  2.650          C  
ATOM   2903  C   ILE A 181       9.696  18.818  25.637  1.00  2.710          C  
ATOM   2904  O   ILE A 181      10.142  18.578  26.754  1.00  3.210          O  
ATOM   2905  CB  ILE A 181       9.341  17.120  23.783  1.00  3.550          C  
ATOM   2906  CG1 ILE A 181       8.374  16.017  23.257  1.00  3.550          C  
ATOM   2907  CG2 ILE A 181      10.659  16.473  24.212  1.00  3.550          C  
ATOM   2908  CD1 ILE A 181       8.734  15.411  21.895  1.00  3.550          C  
ATOM   2909  H   ILE A 181       7.295  18.639  23.517  1.00  2.710          H  
ATOM   2910  HA  ILE A 181       8.329  17.172  25.709  1.00  3.180          H  
ATOM   2911  HB  ILE A 181       9.524  17.822  22.969  1.00  4.260          H  
ATOM   2912 1HG1 ILE A 181       8.351  15.212  23.991  1.00  4.260          H  
ATOM   2913 2HG1 ILE A 181       7.398  16.433  23.187  1.00  4.260          H  
ATOM   2914 1HG2 ILE A 181      11.111  15.957  23.383  1.00  4.260          H  
ATOM   2915 2HG2 ILE A 181      11.346  17.231  24.560  1.00  4.260          H  
ATOM   2916 3HG2 ILE A 181      10.459  15.763  25.008  1.00  4.260          H  
ATOM   2917 1HD1 ILE A 181       7.996  14.658  21.631  1.00  4.260          H  
ATOM   2918 2HD1 ILE A 181       8.733  16.195  21.138  1.00  4.260          H  
ATOM   2919 3HD1 ILE A 181       9.708  14.947  21.928  1.00  4.260          H  
ATOM   2920  N   ALA A 182       9.974  19.938  25.000  1.00  2.270          N  
ATOM   2921  CA  ALA A 182      10.968  20.889  25.461  1.00  2.370          C  
ATOM   2922  C   ALA A 182      10.549  21.742  26.669  1.00  2.750          C  
ATOM   2923  O   ALA A 182      11.353  22.547  27.143  1.00  3.140          O  
ATOM   2924  CB  ALA A 182      11.311  21.816  24.314  1.00  3.280          C  
ATOM   2925  H   ALA A 182       9.544  20.093  24.083  1.00  2.720          H  
ATOM   2926  HA  ALA A 182      11.854  20.334  25.733  1.00  2.840          H  
ATOM   2927 1HB  ALA A 182      12.092  22.506  24.623  1.00  3.930          H  
ATOM   2928 2HB  ALA A 182      11.654  21.228  23.463  1.00  3.930          H  
ATOM   2929 3HB  ALA A 182      10.414  22.377  24.029  1.00  3.930          H  
ATOM   2930  N   ARG A 183       9.318  21.602  27.176  1.00  2.810          N  
ATOM   2931  CA  ARG A 183       8.869  22.454  28.276  1.00  3.430          C  
ATOM   2932  C   ARG A 183       9.702  22.380  29.566  1.00  4.010          C  
ATOM   2933  O   ARG A 183       9.801  23.383  30.277  1.00  4.550          O  
ATOM   2934  CB  ARG A 183       7.438  22.108  28.655  1.00  4.550          C  
ATOM   2935  CG  ARG A 183       7.269  20.745  29.337  1.00  4.550          C  
ATOM   2936  CD  ARG A 183       5.866  20.361  29.464  1.00  4.550          C  
ATOM   2937  NE  ARG A 183       5.715  19.089  30.163  1.00  4.550          N  
ATOM   2938  CZ  ARG A 183       5.817  17.861  29.606  1.00  4.550          C  
ATOM   2939  NH1 ARG A 183       6.113  17.734  28.335  1.00  4.550          N  
ATOM   2940  NH2 ARG A 183       5.624  16.793  30.360  1.00  4.550          N  
ATOM   2941  H   ARG A 183       8.672  20.911  26.786  1.00  3.370          H  
ATOM   2942  HA  ARG A 183       8.889  23.483  27.918  1.00  4.120          H  
ATOM   2943 1HB  ARG A 183       7.042  22.870  29.320  1.00  5.460          H  
ATOM   2944 2HB  ARG A 183       6.822  22.100  27.750  1.00  5.460          H  
ATOM   2945 1HG  ARG A 183       7.818  19.976  28.801  1.00  5.460          H  
ATOM   2946 2HG  ARG A 183       7.643  20.804  30.352  1.00  5.460          H  
ATOM   2947 1HD  ARG A 183       5.348  21.124  30.042  1.00  5.460          H  
ATOM   2948 2HD  ARG A 183       5.405  20.281  28.478  1.00  5.460          H  
ATOM   2949  HE  ARG A 183       5.504  19.138  31.155  1.00  5.460          H  
ATOM   2950 1HH1 ARG A 183       6.319  18.587  27.776  1.00  5.460          H  
ATOM   2951 2HH1 ARG A 183       6.191  16.820  27.919  1.00  5.460          H  
ATOM   2952 1HH2 ARG A 183       5.428  16.924  31.345  1.00  5.460          H  
ATOM   2953 2HH2 ARG A 183       5.694  15.866  29.968  1.00  5.460          H  
ATOM   2954  N   ASP A 184      10.288  21.223  29.899  1.00  4.090          N  
ATOM   2955  CA  ASP A 184      11.082  21.157  31.126  1.00  4.740          C  
ATOM   2956  C   ASP A 184      12.063  19.987  31.131  1.00  4.790          C  
ATOM   2957  O   ASP A 184      12.036  19.105  30.269  1.00  5.210          O  
ATOM   2958  CB  ASP A 184      10.179  21.081  32.386  1.00  6.380          C  
ATOM   2959  CG  ASP A 184       9.316  19.788  32.546  1.00  6.380          C  
ATOM   2960  OD1 ASP A 184       9.887  18.689  32.512  1.00  6.380          O  
ATOM   2961  OD2 ASP A 184       8.113  19.900  32.721  1.00  6.380          O  
ATOM   2962  H   ASP A 184      10.179  20.412  29.303  1.00  4.910          H  
ATOM   2963  HA  ASP A 184      11.666  22.076  31.193  1.00  5.690          H  
ATOM   2964 1HB  ASP A 184      10.792  21.189  33.276  1.00  7.650          H  
ATOM   2965 2HB  ASP A 184       9.499  21.934  32.380  1.00  7.650          H  
ATOM   2966  N   GLY A 185      12.868  19.912  32.189  1.00  4.590          N  
ATOM   2967  CA  GLY A 185      13.896  18.884  32.319  1.00  4.800          C  
ATOM   2968  C   GLY A 185      13.426  17.436  32.214  1.00  4.740          C  
ATOM   2969  O   GLY A 185      14.188  16.583  31.755  1.00  5.040          O  
ATOM   2970  H   GLY A 185      12.814  20.630  32.894  1.00  5.510          H  
ATOM   2971 1HA  GLY A 185      14.658  19.059  31.562  1.00  5.760          H  
ATOM   2972 2HA  GLY A 185      14.393  19.019  33.280  1.00  5.760          H  
ATOM   2973  N   ASN A 186      12.203  17.117  32.640  1.00  4.740          N  
ATOM   2974  CA  ASN A 186      11.776  15.727  32.545  1.00  5.060          C  
ATOM   2975  C   ASN A 186      11.170  15.514  31.173  1.00  5.220          C  
ATOM   2976  O   ASN A 186      11.388  14.489  30.507  1.00  5.810          O  
ATOM   2977  CB  ASN A 186      10.786  15.393  33.640  1.00  6.960          C  
ATOM   2978  CG  ASN A 186      11.414  15.360  35.017  1.00  6.960          C  
ATOM   2979  OD1 ASN A 186      12.618  15.126  35.197  1.00  6.960          O  
ATOM   2980  ND2 ASN A 186      10.603  15.593  36.013  1.00  6.960          N  
ATOM   2981  H   ASN A 186      11.538  17.826  32.973  1.00  5.690          H  
ATOM   2982  HA  ASN A 186      12.643  15.073  32.631  1.00  6.070          H  
ATOM   2983 1HB  ASN A 186       9.989  16.143  33.635  1.00  8.350          H  
ATOM   2984 2HB  ASN A 186      10.326  14.428  33.433  1.00  8.350          H  
ATOM   2985 1HD2 ASN A 186      10.951  15.586  36.951  1.00  8.350          H  
ATOM   2986 2HD2 ASN A 186       9.636  15.781  35.841  1.00  8.350          H  
ATOM   2987  N   GLY A 187      10.437  16.536  30.726  1.00  4.990          N  
ATOM   2988  CA  GLY A 187       9.743  16.504  29.459  1.00  5.630          C  
ATOM   2989  C   GLY A 187      10.691  16.214  28.311  1.00  5.440          C  
ATOM   2990  O   GLY A 187      10.335  15.433  27.424  1.00  5.650          O  
ATOM   2991  H   GLY A 187      10.311  17.355  31.334  1.00  5.990          H  
ATOM   2992 1HA  GLY A 187       8.951  15.760  29.493  1.00  6.760          H  
ATOM   2993 2HA  GLY A 187       9.267  17.474  29.294  1.00  6.760          H  
ATOM   2994  N   TYR A 188      11.923  16.758  28.362  1.00  5.430          N  
ATOM   2995  CA  TYR A 188      12.856  16.484  27.286  1.00  5.610          C  
ATOM   2996  C   TYR A 188      13.959  15.501  27.615  1.00  5.610          C  
ATOM   2997  O   TYR A 188      14.460  14.867  26.691  1.00  5.850          O  
ATOM   2998  CB  TYR A 188      13.473  17.754  26.678  1.00  7.780          C  
ATOM   2999  CG  TYR A 188      14.277  18.664  27.590  1.00  7.780          C  
ATOM   3000  CD1 TYR A 188      15.596  18.369  27.909  1.00  7.780          C  
ATOM   3001  CD2 TYR A 188      13.709  19.835  28.056  1.00  7.780          C  
ATOM   3002  CE1 TYR A 188      16.318  19.229  28.707  1.00  7.780          C  
ATOM   3003  CE2 TYR A 188      14.431  20.697  28.844  1.00  7.780          C  
ATOM   3004  CZ  TYR A 188      15.729  20.398  29.175  1.00  7.780          C  
ATOM   3005  OH  TYR A 188      16.455  21.261  29.962  1.00  7.780          O  
ATOM   3006  H   TYR A 188      12.137  17.421  29.114  1.00  6.520          H  
ATOM   3007  HA  TYR A 188      12.287  16.027  26.485  1.00  6.730          H  
ATOM   3008 1HB  TYR A 188      14.119  17.463  25.853  1.00  9.340          H  
ATOM   3009 2HB  TYR A 188      12.683  18.337  26.257  1.00  9.340          H  
ATOM   3010  HD1 TYR A 188      16.065  17.457  27.534  1.00  9.340          H  
ATOM   3011  HD2 TYR A 188      12.683  20.079  27.809  1.00  9.340          H  
ATOM   3012  HE1 TYR A 188      17.352  18.994  28.961  1.00  9.340          H  
ATOM   3013  HE2 TYR A 188      13.965  21.616  29.207  1.00  9.340          H  
ATOM   3014  HH  TYR A 188      17.341  20.914  30.085  1.00  9.340          H  
ATOM   3015  N   SER A 189      14.362  15.292  28.880  1.00  5.720          N  
ATOM   3016  CA  SER A 189      15.442  14.327  29.080  1.00  5.980          C  
ATOM   3017  C   SER A 189      14.977  12.931  28.655  1.00  6.580          C  
ATOM   3018  O   SER A 189      15.769  12.120  28.160  1.00  6.810          O  
ATOM   3019  CB  SER A 189      15.887  14.296  30.523  1.00  8.270          C  
ATOM   3020  OG  SER A 189      14.903  13.728  31.340  1.00  8.270          O  
ATOM   3021  H   SER A 189      14.000  15.792  29.693  1.00  6.860          H  
ATOM   3022  HA  SER A 189      16.290  14.619  28.460  1.00  7.180          H  
ATOM   3023 1HB  SER A 189      16.808  13.727  30.608  1.00  9.920          H  
ATOM   3024 2HB  SER A 189      16.101  15.309  30.851  1.00  9.920          H  
ATOM   3025  HG  SER A 189      15.130  13.982  32.241  1.00  9.920          H  
ATOM   3026  N   GLN A 190      13.660  12.675  28.723  1.00  7.140          N  
ATOM   3027  CA  GLN A 190      13.113  11.390  28.296  1.00  8.040          C  
ATOM   3028  C   GLN A 190      13.277  11.186  26.785  1.00  8.310          C  
ATOM   3029  O   GLN A 190      13.065  10.084  26.282  1.00  8.970          O  
ATOM   3030  CB  GLN A 190      11.631  11.250  28.667  1.00 10.900          C  
ATOM   3031  CG  GLN A 190      10.700  12.110  27.856  1.00 10.900          C  
ATOM   3032  CD  GLN A 190       9.248  12.034  28.318  1.00 10.900          C  
ATOM   3033  OE1 GLN A 190       8.753  10.990  28.780  1.00 10.900          O  
ATOM   3034  NE2 GLN A 190       8.557  13.151  28.189  1.00 10.900          N  
ATOM   3035  H   GLN A 190      13.036  13.355  29.179  1.00  8.570          H  
ATOM   3036  HA  GLN A 190      13.664  10.600  28.804  1.00  9.650          H  
ATOM   3037 1HB  GLN A 190      11.319  10.214  28.548  1.00 13.080          H  
ATOM   3038 2HB  GLN A 190      11.493  11.521  29.714  1.00 13.080          H  
ATOM   3039 1HG  GLN A 190      11.031  13.137  27.940  1.00 13.080          H  
ATOM   3040 2HG  GLN A 190      10.723  11.799  26.810  1.00 13.080          H  
ATOM   3041 1HE2 GLN A 190       7.601  13.185  28.458  1.00 13.080          H  
ATOM   3042 2HE2 GLN A 190       9.025  13.978  27.801  1.00 13.080          H  
ATOM   3043  N   ASN A 191      13.555  12.270  26.048  1.00  8.020          N  
ATOM   3044  CA  ASN A 191      13.739  12.227  24.612  1.00  8.440          C  
ATOM   3045  C   ASN A 191      15.223  12.283  24.218  1.00  8.540          C  
ATOM   3046  O   ASN A 191      15.538  12.485  23.042  1.00  8.900          O  
ATOM   3047  CB  ASN A 191      12.969  13.361  23.949  1.00 11.650          C  
ATOM   3048  CG  ASN A 191      12.690  13.124  22.478  1.00 11.650          C  
ATOM   3049  OD1 ASN A 191      12.392  11.994  22.079  1.00 11.650          O  
ATOM   3050  ND2 ASN A 191      12.785  14.158  21.673  1.00 11.650          N  
ATOM   3051  H   ASN A 191      13.730  13.161  26.505  1.00  9.620          H  
ATOM   3052  HA  ASN A 191      13.348  11.278  24.245  1.00 10.130          H  
ATOM   3053 1HB  ASN A 191      12.015  13.498  24.469  1.00 13.980          H  
ATOM   3054 2HB  ASN A 191      13.531  14.287  24.062  1.00 13.980          H  
ATOM   3055 1HD2 ASN A 191      12.615  14.046  20.694  1.00 13.980          H  
ATOM   3056 2HD2 ASN A 191      13.062  15.051  22.031  1.00 13.980          H  
ATOM   3057  N   ASN A 192      16.147  12.096  25.172  1.00  8.400          N  
ATOM   3058  CA  ASN A 192      17.560  12.081  24.803  1.00  8.590          C  
ATOM   3059  C   ASN A 192      17.748  10.920  23.848  1.00  8.840          C  
ATOM   3060  O   ASN A 192      17.158   9.861  24.062  1.00  9.310          O  
ATOM   3061  CB  ASN A 192      18.480  11.953  26.007  1.00 11.950          C  
ATOM   3062  CG  ASN A 192      18.556  13.202  26.851  1.00 11.950          C  
ATOM   3063  OD1 ASN A 192      18.289  14.320  26.387  1.00 11.950          O  
ATOM   3064  ND2 ASN A 192      18.943  13.040  28.093  1.00 11.950          N  
ATOM   3065  H   ASN A 192      15.872  11.974  26.152  1.00 10.080          H  
ATOM   3066  HA  ASN A 192      17.801  12.999  24.265  1.00 10.310          H  
ATOM   3067 1HB  ASN A 192      18.118  11.144  26.641  1.00 14.340          H  
ATOM   3068 2HB  ASN A 192      19.483  11.686  25.672  1.00 14.340          H  
ATOM   3069 1HD2 ASN A 192      19.018  13.832  28.697  1.00 14.340          H  
ATOM   3070 2HD2 ASN A 192      19.157  12.128  28.443  1.00 14.340          H  
ATOM   3071  N   ASN A 193      18.623  11.057  22.845  1.00  8.750          N  
ATOM   3072  CA  ASN A 193      18.826   9.991  21.855  1.00  8.890          C  
ATOM   3073  C   ASN A 193      19.690   8.825  22.347  1.00  8.130          C  
ATOM   3074  O   ASN A 193      20.728   8.477  21.775  1.00  7.960          O  
ATOM   3075  CB  ASN A 193      19.382  10.597  20.585  1.00 12.390          C  
ATOM   3076  CG  ASN A 193      20.636  11.353  20.839  1.00 12.390          C  
ATOM   3077  OD1 ASN A 193      20.759  11.976  21.913  1.00 12.390          O  
ATOM   3078  ND2 ASN A 193      21.553  11.338  19.906  1.00 12.390          N  
ATOM   3079  H   ASN A 193      19.135  11.927  22.730  1.00 10.500          H  
ATOM   3080  HA  ASN A 193      17.844   9.591  21.622  1.00 10.670          H  
ATOM   3081 1HB  ASN A 193      19.578   9.802  19.861  1.00 14.870          H  
ATOM   3082 2HB  ASN A 193      18.641  11.264  20.146  1.00 14.870          H  
ATOM   3083 1HD2 ASN A 193      22.409  11.838  20.037  1.00 14.870          H  
ATOM   3084 2HD2 ASN A 193      21.398  10.824  19.063  1.00 14.870          H  
ATOM   3085  N   LEU A 194      19.188   8.167  23.381  1.00  7.910          N  
ATOM   3086  CA  LEU A 194      19.874   7.086  24.058  1.00  7.420          C  
ATOM   3087  C   LEU A 194      19.724   5.816  23.253  1.00  7.090          C  
ATOM   3088  O   LEU A 194      20.511   4.872  23.403  1.00  7.170          O  
ATOM   3089  CB  LEU A 194      19.264   6.914  25.453  1.00 10.580          C  
ATOM   3090  CG  LEU A 194      19.381   8.152  26.401  1.00 10.580          C  
ATOM   3091  CD1 LEU A 194      18.606   7.876  27.668  1.00 10.580          C  
ATOM   3092  CD2 LEU A 194      20.841   8.474  26.721  1.00 10.580          C  
ATOM   3093  H   LEU A 194      18.285   8.499  23.720  1.00  9.490          H  
ATOM   3094  HA  LEU A 194      20.933   7.319  24.124  1.00  8.900          H  
ATOM   3095 1HB  LEU A 194      18.205   6.688  25.333  1.00 12.700          H  
ATOM   3096 2HB  LEU A 194      19.743   6.067  25.943  1.00 12.700          H  
ATOM   3097  HG  LEU A 194      18.930   9.007  25.917  1.00 12.700          H  
ATOM   3098 1HD1 LEU A 194      18.656   8.747  28.323  1.00 12.700          H  
ATOM   3099 2HD1 LEU A 194      17.562   7.675  27.419  1.00 12.700          H  
ATOM   3100 3HD1 LEU A 194      19.031   7.013  28.179  1.00 12.700          H  
ATOM   3101 1HD2 LEU A 194      20.880   9.343  27.380  1.00 12.700          H  
ATOM   3102 2HD2 LEU A 194      21.305   7.622  27.219  1.00 12.700          H  
ATOM   3103 3HD2 LEU A 194      21.388   8.702  25.810  1.00 12.700          H  
ATOM   3104  N   GLU A 195      18.750   5.832  22.338  1.00  6.990          N  
ATOM   3105  CA  GLU A 195      18.414   4.721  21.482  1.00  6.910          C  
ATOM   3106  C   GLU A 195      19.556   4.293  20.583  1.00  6.620          C  
ATOM   3107  O   GLU A 195      19.559   3.168  20.102  1.00  6.470          O  
ATOM   3108  CB  GLU A 195      17.189   5.027  20.629  1.00  9.710          C  
ATOM   3109  CG  GLU A 195      17.298   6.191  19.656  1.00  9.710          C  
ATOM   3110  CD  GLU A 195      16.905   7.442  20.279  1.00  9.710          C  
ATOM   3111  OE1 GLU A 195      16.743   7.431  21.483  1.00  9.710          O  
ATOM   3112  OE2 GLU A 195      16.771   8.430  19.595  1.00  9.710          O  
ATOM   3113  H   GLU A 195      18.161   6.667  22.265  1.00  8.390          H  
ATOM   3114  HA  GLU A 195      18.143   3.885  22.112  1.00  8.290          H  
ATOM   3115 1HB  GLU A 195      16.995   4.172  20.047  1.00 11.650          H  
ATOM   3116 2HB  GLU A 195      16.322   5.184  21.268  1.00 11.650          H  
ATOM   3117 1HG  GLU A 195      18.312   6.279  19.278  1.00 11.650          H  
ATOM   3118 2HG  GLU A 195      16.646   5.997  18.819  1.00 11.650          H  
ATOM   3119  N   SER A 196      20.572   5.133  20.381  1.00  6.920          N  
ATOM   3120  CA  SER A 196      21.669   4.729  19.506  1.00  6.870          C  
ATOM   3121  C   SER A 196      22.410   3.491  20.036  1.00  6.590          C  
ATOM   3122  O   SER A 196      23.133   2.824  19.292  1.00  6.960          O  
ATOM   3123  CB  SER A 196      22.656   5.866  19.333  1.00  9.640          C  
ATOM   3124  OG  SER A 196      23.334   6.136  20.530  1.00  9.640          O  
ATOM   3125  H   SER A 196      20.585   6.064  20.818  1.00  8.300          H  
ATOM   3126  HA  SER A 196      21.249   4.482  18.528  1.00  8.240          H  
ATOM   3127 1HB  SER A 196      23.374   5.606  18.558  1.00 11.570          H  
ATOM   3128 2HB  SER A 196      22.124   6.758  19.005  1.00 11.570          H  
ATOM   3129  HG  SER A 196      23.970   6.825  20.326  1.00 11.570          H  
ATOM   3130  N   GLY A 197      22.265   3.194  21.338  1.00  6.260          N  
ATOM   3131  CA  GLY A 197      22.904   2.027  21.942  1.00  6.350          C  
ATOM   3132  C   GLY A 197      21.981   0.798  21.993  1.00  5.440          C  
ATOM   3133  O   GLY A 197      22.352  -0.244  22.540  1.00  5.640          O  
ATOM   3134  H   GLY A 197      21.677   3.801  21.923  1.00  7.510          H  
ATOM   3135 1HA  GLY A 197      23.807   1.781  21.385  1.00  7.620          H  
ATOM   3136 2HA  GLY A 197      23.218   2.281  22.953  1.00  7.620          H  
ATOM   3137  N   PHE A 198      20.778   0.922  21.437  1.00  4.770          N  
ATOM   3138  CA  PHE A 198      19.767  -0.131  21.478  1.00  4.190          C  
ATOM   3139  C   PHE A 198      19.524  -0.773  20.126  1.00  3.680          C  
ATOM   3140  O   PHE A 198      19.042  -0.130  19.193  1.00  3.860          O  
ATOM   3141  CB  PHE A 198      18.448   0.438  21.998  1.00  6.100          C  
ATOM   3142  CG  PHE A 198      18.452   0.837  23.445  1.00  6.100          C  
ATOM   3143  CD1 PHE A 198      19.074   1.992  23.873  1.00  6.100          C  
ATOM   3144  CD2 PHE A 198      17.778   0.071  24.378  1.00  6.100          C  
ATOM   3145  CE1 PHE A 198      19.042   2.377  25.184  1.00  6.100          C  
ATOM   3146  CE2 PHE A 198      17.739   0.451  25.702  1.00  6.100          C  
ATOM   3147  CZ  PHE A 198      18.374   1.608  26.105  1.00  6.100          C  
ATOM   3148  H   PHE A 198      20.540   1.798  20.969  1.00  5.720          H  
ATOM   3149  HA  PHE A 198      20.108  -0.906  22.164  1.00  5.030          H  
ATOM   3150 1HB  PHE A 198      18.183   1.318  21.408  1.00  7.320          H  
ATOM   3151 2HB  PHE A 198      17.662  -0.288  21.860  1.00  7.320          H  
ATOM   3152  HD1 PHE A 198      19.608   2.603  23.161  1.00  7.320          H  
ATOM   3153  HD2 PHE A 198      17.270  -0.839  24.059  1.00  7.320          H  
ATOM   3154  HE1 PHE A 198      19.551   3.294  25.491  1.00  7.320          H  
ATOM   3155  HE2 PHE A 198      17.206  -0.160  26.431  1.00  7.320          H  
ATOM   3156  HZ  PHE A 198      18.345   1.911  27.151  1.00  7.320          H  
ATOM   3157  N   PHE A 199      19.841  -2.058  20.022  1.00  3.570          N  
ATOM   3158  CA  PHE A 199      19.690  -2.771  18.757  1.00  3.500          C  
ATOM   3159  C   PHE A 199      18.599  -3.885  18.718  1.00  3.780          C  
ATOM   3160  O   PHE A 199      17.736  -3.792  17.852  1.00  4.410          O  
ATOM   3161  CB  PHE A 199      21.070  -3.261  18.307  1.00  4.930          C  
ATOM   3162  CG  PHE A 199      21.987  -2.163  17.873  1.00  4.930          C  
ATOM   3163  CD1 PHE A 199      22.733  -1.450  18.806  1.00  4.930          C  
ATOM   3164  CD2 PHE A 199      22.144  -1.862  16.532  1.00  4.930          C  
ATOM   3165  CE1 PHE A 199      23.585  -0.453  18.404  1.00  4.930          C  
ATOM   3166  CE2 PHE A 199      23.004  -0.875  16.126  1.00  4.930          C  
ATOM   3167  CZ  PHE A 199      23.722  -0.162  17.067  1.00  4.930          C  
ATOM   3168  H   PHE A 199      20.224  -2.529  20.825  1.00  4.280          H  
ATOM   3169  HA  PHE A 199      19.390  -2.031  18.018  1.00  4.200          H  
ATOM   3170 1HB  PHE A 199      21.562  -3.740  19.116  1.00  5.910          H  
ATOM   3171 2HB  PHE A 199      20.969  -3.985  17.498  1.00  5.910          H  
ATOM   3172  HD1 PHE A 199      22.634  -1.672  19.871  1.00  5.910          H  
ATOM   3173  HD2 PHE A 199      21.581  -2.423  15.789  1.00  5.910          H  
ATOM   3174  HE1 PHE A 199      24.153   0.113  19.146  1.00  5.910          H  
ATOM   3175  HE2 PHE A 199      23.117  -0.648  15.064  1.00  5.910          H  
ATOM   3176  HZ  PHE A 199      24.401   0.630  16.752  1.00  5.910          H  
ATOM   3177  N   GLY A 200      18.557  -4.895  19.630  1.00  3.740          N  
ATOM   3178  CA  GLY A 200      19.499  -5.208  20.705  1.00  3.960          C  
ATOM   3179  C   GLY A 200      20.665  -5.977  20.118  1.00  4.440          C  
ATOM   3180  O   GLY A 200      20.677  -6.270  18.922  1.00  5.170          O  
ATOM   3181  H   GLY A 200      17.769  -5.524  19.562  1.00  4.490          H  
ATOM   3182 1HA  GLY A 200      19.840  -4.326  21.225  1.00  4.750          H  
ATOM   3183 2HA  GLY A 200      18.998  -5.830  21.449  1.00  4.750          H  
ATOM   3184  N   ARG A 201      21.652  -6.304  20.934  1.00  4.320          N  
ATOM   3185  CA  ARG A 201      22.825  -6.995  20.420  1.00  5.200          C  
ATOM   3186  C   ARG A 201      23.209  -8.208  21.280  1.00  5.030          C  
ATOM   3187  O   ARG A 201      23.981  -8.047  22.224  1.00  5.390          O  
ATOM   3188  CB  ARG A 201      23.968  -5.993  20.320  1.00  6.930          C  
ATOM   3189  CG  ARG A 201      25.282  -6.519  19.784  1.00  6.930          C  
ATOM   3190  CD  ARG A 201      26.217  -5.410  19.482  1.00  6.930          C  
ATOM   3191  NE  ARG A 201      25.796  -4.672  18.281  1.00  6.930          N  
ATOM   3192  CZ  ARG A 201      26.281  -3.478  17.875  1.00  6.930          C  
ATOM   3193  NH1 ARG A 201      27.199  -2.847  18.579  1.00  6.930          N  
ATOM   3194  NH2 ARG A 201      25.832  -2.945  16.753  1.00  6.930          N  
ATOM   3195  H   ARG A 201      21.600  -6.069  21.921  1.00  5.180          H  
ATOM   3196  HA  ARG A 201      22.633  -7.298  19.403  1.00  6.240          H  
ATOM   3197 1HB  ARG A 201      23.658  -5.171  19.676  1.00  8.310          H  
ATOM   3198 2HB  ARG A 201      24.164  -5.574  21.305  1.00  8.310          H  
ATOM   3199 1HG  ARG A 201      25.750  -7.184  20.508  1.00  8.310          H  
ATOM   3200 2HG  ARG A 201      25.106  -7.053  18.856  1.00  8.310          H  
ATOM   3201 1HD  ARG A 201      26.239  -4.722  20.325  1.00  8.310          H  
ATOM   3202 2HD  ARG A 201      27.215  -5.814  19.308  1.00  8.310          H  
ATOM   3203  HE  ARG A 201      25.092  -5.105  17.696  1.00  8.310          H  
ATOM   3204 1HH1 ARG A 201      27.550  -3.248  19.434  1.00  8.310          H  
ATOM   3205 2HH1 ARG A 201      27.554  -1.956  18.261  1.00  8.310          H  
ATOM   3206 1HH2 ARG A 201      25.139  -3.438  16.204  1.00  8.310          H  
ATOM   3207 2HH2 ARG A 201      26.194  -2.060  16.431  1.00  8.310          H  
ATOM   3208  N   ARG A 202      22.739  -9.436  20.955  1.00  4.630          N  
ATOM   3209  CA  ARG A 202      21.843  -9.802  19.842  1.00  4.480          C  
ATOM   3210  C   ARG A 202      20.703 -10.716  20.306  1.00  3.770          C  
ATOM   3211  O   ARG A 202      20.198 -11.526  19.524  1.00  4.260          O  
ATOM   3212  CB  ARG A 202      22.635 -10.518  18.747  1.00  6.330          C  
ATOM   3213  CG  ARG A 202      23.682  -9.669  18.041  1.00  6.330          C  
ATOM   3214  CD  ARG A 202      24.471 -10.445  17.050  1.00  6.330          C  
ATOM   3215  NE  ARG A 202      25.393  -9.584  16.293  1.00  6.330          N  
ATOM   3216  CZ  ARG A 202      26.610  -9.148  16.716  1.00  6.330          C  
ATOM   3217  NH1 ARG A 202      27.080  -9.486  17.903  1.00  6.330          N  
ATOM   3218  NH2 ARG A 202      27.336  -8.374  15.924  1.00  6.330          N  
ATOM   3219  H   ARG A 202      23.040 -10.195  21.553  1.00  5.560          H  
ATOM   3220  HA  ARG A 202      21.366  -8.920  19.428  1.00  5.380          H  
ATOM   3221 1HB  ARG A 202      23.141 -11.381  19.175  1.00  7.600          H  
ATOM   3222 2HB  ARG A 202      21.962 -10.885  17.992  1.00  7.600          H  
ATOM   3223 1HG  ARG A 202      23.199  -8.839  17.527  1.00  7.600          H  
ATOM   3224 2HG  ARG A 202      24.369  -9.288  18.782  1.00  7.600          H  
ATOM   3225 1HD  ARG A 202      25.048 -11.218  17.554  1.00  7.600          H  
ATOM   3226 2HD  ARG A 202      23.788 -10.915  16.341  1.00  7.600          H  
ATOM   3227  HE  ARG A 202      25.092  -9.291  15.371  1.00  7.600          H  
ATOM   3228 1HH1 ARG A 202      26.540 -10.079  18.515  1.00  7.600          H  
ATOM   3229 2HH1 ARG A 202      27.988  -9.157  18.200  1.00  7.600          H  
ATOM   3230 1HH2 ARG A 202      26.986  -8.112  15.011  1.00  7.600          H  
ATOM   3231 2HH2 ARG A 202      28.243  -8.047  16.224  1.00  7.600          H  
ATOM   3232  N   GLU A 203      20.268 -10.565  21.556  1.00  2.990          N  
ATOM   3233  CA  GLU A 203      19.248 -11.433  22.172  1.00  2.800          C  
ATOM   3234  C   GLU A 203      17.879 -11.474  21.478  1.00  2.020          C  
ATOM   3235  O   GLU A 203      17.105 -12.412  21.669  1.00  2.280          O  
ATOM   3236  CB  GLU A 203      19.056 -10.998  23.634  1.00  4.000          C  
ATOM   3237  CG  GLU A 203      18.546  -9.541  23.819  1.00  4.000          C  
ATOM   3238  CD  GLU A 203      19.634  -8.525  23.797  1.00  4.000          C  
ATOM   3239  OE1 GLU A 203      20.763  -8.915  23.630  1.00  4.000          O  
ATOM   3240  OE2 GLU A 203      19.348  -7.358  23.901  1.00  4.000          O  
ATOM   3241  H   GLU A 203      20.699  -9.843  22.145  1.00  3.590          H  
ATOM   3242  HA  GLU A 203      19.643 -12.449  22.170  1.00  3.360          H  
ATOM   3243 1HB  GLU A 203      18.335 -11.660  24.111  1.00  4.800          H  
ATOM   3244 2HB  GLU A 203      19.999 -11.101  24.171  1.00  4.800          H  
ATOM   3245 1HG  GLU A 203      17.857  -9.287  23.059  1.00  4.800          H  
ATOM   3246 2HG  GLU A 203      18.021  -9.478  24.769  1.00  4.800          H  
ATOM   3247  N   ILE A 204      17.577 -10.454  20.696  1.00  1.900          N  
ATOM   3248  CA  ILE A 204      16.322 -10.339  19.976  1.00  1.870          C  
ATOM   3249  C   ILE A 204      16.505 -10.127  18.486  1.00  1.730          C  
ATOM   3250  O   ILE A 204      15.580  -9.626  17.817  1.00  1.850          O  
ATOM   3251  CB  ILE A 204      15.478  -9.217  20.563  1.00  2.630          C  
ATOM   3252  CG1 ILE A 204      16.314  -7.891  20.535  1.00  2.630          C  
ATOM   3253  CG2 ILE A 204      14.951  -9.619  21.937  1.00  2.630          C  
ATOM   3254  CD1 ILE A 204      15.538  -6.681  20.828  1.00  2.630          C  
ATOM   3255  H   ILE A 204      18.280  -9.735  20.604  1.00  2.280          H  
ATOM   3256  HA  ILE A 204      15.776 -11.269  20.112  1.00  2.240          H  
ATOM   3257  HB  ILE A 204      14.644  -9.060  19.923  1.00  3.160          H  
ATOM   3258 1HG1 ILE A 204      17.116  -7.959  21.267  1.00  3.160          H  
ATOM   3259 2HG1 ILE A 204      16.754  -7.766  19.545  1.00  3.160          H  
ATOM   3260 1HG2 ILE A 204      14.318  -8.844  22.341  1.00  3.160          H  
ATOM   3261 2HG2 ILE A 204      14.373 -10.537  21.837  1.00  3.160          H  
ATOM   3262 3HG2 ILE A 204      15.764  -9.796  22.615  1.00  3.160          H  
ATOM   3263 1HD1 ILE A 204      16.169  -5.804  20.783  1.00  3.160          H  
ATOM   3264 2HD1 ILE A 204      14.774  -6.605  20.089  1.00  3.160          H  
ATOM   3265 3HD1 ILE A 204      15.095  -6.740  21.815  1.00  3.160          H  
ATOM   3266  N   SER A 205      17.658 -10.602  17.958  1.00  2.300          N  
ATOM   3267  CA  SER A 205      18.045 -10.434  16.551  1.00  2.830          C  
ATOM   3268  C   SER A 205      16.937 -10.809  15.608  1.00  2.620          C  
ATOM   3269  O   SER A 205      16.764 -10.172  14.564  1.00  2.500          O  
ATOM   3270  CB  SER A 205      19.211 -11.328  16.237  1.00  3.750          C  
ATOM   3271  OG  SER A 205      18.844 -12.673  16.385  1.00  3.750          O  
ATOM   3272  H   SER A 205      18.346 -11.049  18.577  1.00  2.760          H  
ATOM   3273  HA  SER A 205      18.333  -9.400  16.386  1.00  3.400          H  
ATOM   3274 1HB  SER A 205      19.541 -11.149  15.217  1.00  4.500          H  
ATOM   3275 2HB  SER A 205      20.027 -11.098  16.896  1.00  4.500          H  
ATOM   3276  HG  SER A 205      19.611 -13.187  16.114  1.00  4.500          H  
ATOM   3277  N   PHE A 206      16.196 -11.846  15.957  1.00  2.830          N  
ATOM   3278  CA  PHE A 206      15.083 -12.219  15.134  1.00  3.020          C  
ATOM   3279  C   PHE A 206      13.783 -12.142  15.931  1.00  2.600          C  
ATOM   3280  O   PHE A 206      12.778 -11.675  15.421  1.00  2.590          O  
ATOM   3281  CB  PHE A 206      15.294 -13.611  14.553  1.00  4.150          C  
ATOM   3282  CG  PHE A 206      16.564 -13.727  13.748  1.00  4.150          C  
ATOM   3283  CD1 PHE A 206      17.574 -14.579  14.149  1.00  4.150          C  
ATOM   3284  CD2 PHE A 206      16.772 -12.960  12.617  1.00  4.150          C  
ATOM   3285  CE1 PHE A 206      18.745 -14.673  13.426  1.00  4.150          C  
ATOM   3286  CE2 PHE A 206      17.932 -13.049  11.894  1.00  4.150          C  
ATOM   3287  CZ  PHE A 206      18.921 -13.908  12.298  1.00  4.150          C  
ATOM   3288  H   PHE A 206      16.454 -12.363  16.785  1.00  3.400          H  
ATOM   3289  HA  PHE A 206      15.003 -11.510  14.311  1.00  3.620          H  
ATOM   3290 1HB  PHE A 206      15.329 -14.337  15.357  1.00  4.980          H  
ATOM   3291 2HB  PHE A 206      14.462 -13.865  13.903  1.00  4.980          H  
ATOM   3292  HD1 PHE A 206      17.441 -15.182  15.046  1.00  4.980          H  
ATOM   3293  HD2 PHE A 206      16.003 -12.267  12.301  1.00  4.980          H  
ATOM   3294  HE1 PHE A 206      19.532 -15.351  13.752  1.00  4.980          H  
ATOM   3295  HE2 PHE A 206      18.068 -12.433  11.006  1.00  4.980          H  
ATOM   3296  HZ  PHE A 206      19.846 -13.982  11.728  1.00  4.980          H  
ATOM   3297  N   ALA A 207      13.796 -12.500  17.222  1.00  2.440          N  
ATOM   3298  CA  ALA A 207      12.540 -12.585  17.983  1.00  2.460          C  
ATOM   3299  C   ALA A 207      11.718 -11.288  18.046  1.00  2.050          C  
ATOM   3300  O   ALA A 207      10.484 -11.338  17.987  1.00  2.330          O  
ATOM   3301  CB  ALA A 207      12.846 -13.018  19.400  1.00  3.440          C  
ATOM   3302  H   ALA A 207      14.652 -12.813  17.646  1.00  2.930          H  
ATOM   3303  HA  ALA A 207      11.922 -13.349  17.511  1.00  2.950          H  
ATOM   3304 1HB  ALA A 207      11.912 -13.135  19.947  1.00  4.120          H  
ATOM   3305 2HB  ALA A 207      13.380 -13.968  19.384  1.00  4.120          H  
ATOM   3306 3HB  ALA A 207      13.460 -12.262  19.886  1.00  4.120          H  
ATOM   3307  N   GLN A 208      12.362 -10.127  18.193  1.00  1.590          N  
ATOM   3308  CA  GLN A 208      11.567  -8.897  18.261  1.00  1.460          C  
ATOM   3309  C   GLN A 208      11.703  -8.140  16.985  1.00  1.290          C  
ATOM   3310  O   GLN A 208      10.756  -7.502  16.518  1.00  1.390          O  
ATOM   3311  CB  GLN A 208      11.954  -8.016  19.434  1.00  2.100          C  
ATOM   3312  CG  GLN A 208      11.671  -8.613  20.773  1.00  2.100          C  
ATOM   3313  CD  GLN A 208      10.167  -8.754  20.980  1.00  2.100          C  
ATOM   3314  OE1 GLN A 208       9.427  -7.754  20.804  1.00  2.100          O  
ATOM   3315  NE2 GLN A 208       9.713  -9.948  21.332  1.00  2.100          N  
ATOM   3316  H   GLN A 208      13.384 -10.090  18.222  1.00  1.910          H  
ATOM   3317  HA  GLN A 208      10.517  -9.157  18.375  1.00  1.750          H  
ATOM   3318 1HB  GLN A 208      12.985  -7.750  19.356  1.00  2.520          H  
ATOM   3319 2HB  GLN A 208      11.380  -7.097  19.374  1.00  2.520          H  
ATOM   3320 1HG  GLN A 208      12.119  -9.604  20.817  1.00  2.520          H  
ATOM   3321 2HG  GLN A 208      12.081  -7.972  21.554  1.00  2.520          H  
ATOM   3322 1HE2 GLN A 208       8.734 -10.095  21.472  1.00  2.520          H  
ATOM   3323 2HE2 GLN A 208      10.348 -10.714  21.453  1.00  2.520          H  
ATOM   3324  N   ILE A 209      12.870  -8.221  16.400  1.00  1.350          N  
ATOM   3325  CA  ILE A 209      13.102  -7.508  15.181  1.00  1.310          C  
ATOM   3326  C   ILE A 209      12.209  -8.044  14.042  1.00  1.440          C  
ATOM   3327  O   ILE A 209      11.605  -7.244  13.329  1.00  1.370          O  
ATOM   3328  CB  ILE A 209      14.599  -7.485  14.907  1.00  1.850          C  
ATOM   3329  CG1 ILE A 209      15.256  -6.590  16.017  1.00  1.850          C  
ATOM   3330  CG2 ILE A 209      14.857  -6.970  13.576  1.00  1.850          C  
ATOM   3331  CD1 ILE A 209      16.732  -6.647  16.120  1.00  1.850          C  
ATOM   3332  H   ILE A 209      13.633  -8.740  16.841  1.00  1.620          H  
ATOM   3333  HA  ILE A 209      12.813  -6.470  15.346  1.00  1.570          H  
ATOM   3334  HB  ILE A 209      15.003  -8.488  15.007  1.00  2.220          H  
ATOM   3335 1HG1 ILE A 209      14.990  -5.570  15.835  1.00  2.220          H  
ATOM   3336 2HG1 ILE A 209      14.856  -6.890  16.986  1.00  2.220          H  
ATOM   3337 1HG2 ILE A 209      15.923  -6.942  13.383  1.00  2.220          H  
ATOM   3338 2HG2 ILE A 209      14.388  -7.618  12.848  1.00  2.220          H  
ATOM   3339 3HG2 ILE A 209      14.439  -5.966  13.506  1.00  2.220          H  
ATOM   3340 1HD1 ILE A 209      17.058  -5.999  16.924  1.00  2.220          H  
ATOM   3341 2HD1 ILE A 209      17.017  -7.653  16.338  1.00  2.220          H  
ATOM   3342 3HD1 ILE A 209      17.195  -6.327  15.198  1.00  2.220          H  
ATOM   3343  N   ALA A 210      12.099  -9.377  13.862  1.00  1.810          N  
ATOM   3344  CA  ALA A 210      11.229  -9.946  12.831  1.00  2.160          C  
ATOM   3345  C   ALA A 210       9.761  -9.586  13.073  1.00  2.140          C  
ATOM   3346  O   ALA A 210       9.011  -9.325  12.123  1.00  2.330          O  
ATOM   3347  CB  ALA A 210      11.353 -11.457  12.799  1.00  2.880          C  
ATOM   3348  H   ALA A 210      12.600 -10.037  14.456  1.00  2.170          H  
ATOM   3349  HA  ALA A 210      11.542  -9.539  11.870  1.00  2.590          H  
ATOM   3350 1HB  ALA A 210      10.728 -11.866  12.008  1.00  3.460          H  
ATOM   3351 2HB  ALA A 210      12.384 -11.725  12.630  1.00  3.460          H  
ATOM   3352 3HB  ALA A 210      11.029 -11.861  13.752  1.00  3.460          H  
ATOM   3353  N   THR A 211       9.365  -9.548  14.363  1.00  2.010          N  
ATOM   3354  CA  THR A 211       7.994  -9.248  14.783  1.00  2.210          C  
ATOM   3355  C   THR A 211       7.591  -7.911  14.230  1.00  1.940          C  
ATOM   3356  O   THR A 211       6.491  -7.728  13.685  1.00  2.320          O  
ATOM   3357  CB  THR A 211       7.846  -9.148  16.348  1.00  3.010          C  
ATOM   3358  OG1 THR A 211       8.178 -10.394  17.005  1.00  3.010          O  
ATOM   3359  CG2 THR A 211       6.392  -8.812  16.701  1.00  3.010          C  
ATOM   3360  H   THR A 211      10.042  -9.786  15.074  1.00  2.410          H  
ATOM   3361  HA  THR A 211       7.318 -10.000  14.391  1.00  2.650          H  
ATOM   3362  HB  THR A 211       8.477  -8.364  16.738  1.00  3.620          H  
ATOM   3363  HG1 THR A 211       9.155 -10.524  17.157  1.00  3.620          H  
ATOM   3364 1HG2 THR A 211       6.301  -8.749  17.782  1.00  3.620          H  
ATOM   3365 2HG2 THR A 211       6.098  -7.861  16.263  1.00  3.620          H  
ATOM   3366 3HG2 THR A 211       5.738  -9.599  16.326  1.00  3.620          H  
ATOM   3367  N   VAL A 212       8.488  -6.969  14.415  1.00  1.450          N  
ATOM   3368  CA  VAL A 212       8.274  -5.624  13.986  1.00  1.280          C  
ATOM   3369  C   VAL A 212       8.447  -5.424  12.491  1.00  1.010          C  
ATOM   3370  O   VAL A 212       7.626  -4.737  11.890  1.00  0.980          O  
ATOM   3371  CB  VAL A 212       9.172  -4.698  14.780  1.00  1.860          C  
ATOM   3372  CG1 VAL A 212       9.050  -3.283  14.235  1.00  1.860          C  
ATOM   3373  CG2 VAL A 212       8.743  -4.803  16.259  1.00  1.860          C  
ATOM   3374  H   VAL A 212       9.343  -7.211  14.931  1.00  1.740          H  
ATOM   3375  HA  VAL A 212       7.245  -5.363  14.237  1.00  1.540          H  
ATOM   3376  HB  VAL A 212      10.214  -5.020  14.682  1.00  2.230          H  
ATOM   3377 1HG1 VAL A 212       9.662  -2.617  14.799  1.00  2.230          H  
ATOM   3378 2HG1 VAL A 212       9.357  -3.245  13.194  1.00  2.230          H  
ATOM   3379 3HG1 VAL A 212       8.017  -2.981  14.317  1.00  2.230          H  
ATOM   3380 1HG2 VAL A 212       9.354  -4.205  16.863  1.00  2.230          H  
ATOM   3381 2HG2 VAL A 212       7.701  -4.487  16.364  1.00  2.230          H  
ATOM   3382 3HG2 VAL A 212       8.840  -5.827  16.596  1.00  2.230          H  
ATOM   3383  N   PHE A 213       9.507  -5.955  11.879  1.00  1.000          N  
ATOM   3384  CA  PHE A 213       9.701  -5.714  10.459  1.00  1.000          C  
ATOM   3385  C   PHE A 213       8.584  -6.201   9.558  1.00  0.990          C  
ATOM   3386  O   PHE A 213       8.196  -5.489   8.627  1.00  0.950          O  
ATOM   3387  CB  PHE A 213      11.009  -6.328   9.966  1.00  1.400          C  
ATOM   3388  CG  PHE A 213      12.235  -5.533  10.206  1.00  1.400          C  
ATOM   3389  CD1 PHE A 213      13.384  -6.162  10.557  1.00  1.400          C  
ATOM   3390  CD2 PHE A 213      12.268  -4.166  10.046  1.00  1.400          C  
ATOM   3391  CE1 PHE A 213      14.529  -5.450  10.772  1.00  1.400          C  
ATOM   3392  CE2 PHE A 213      13.390  -3.485  10.260  1.00  1.400          C  
ATOM   3393  CZ  PHE A 213      14.524  -4.114  10.638  1.00  1.400          C  
ATOM   3394  H   PHE A 213      10.191  -6.508  12.402  1.00  1.200          H  
ATOM   3395  HA  PHE A 213       9.745  -4.645  10.334  1.00  1.200          H  
ATOM   3396 1HB  PHE A 213      11.139  -7.289  10.457  1.00  1.680          H  
ATOM   3397 2HB  PHE A 213      10.951  -6.517   8.928  1.00  1.680          H  
ATOM   3398  HD1 PHE A 213      13.382  -7.247  10.670  1.00  1.680          H  
ATOM   3399  HD2 PHE A 213      11.398  -3.612   9.735  1.00  1.680          H  
ATOM   3400  HE1 PHE A 213      15.449  -5.963  11.055  1.00  1.680          H  
ATOM   3401  HE2 PHE A 213      13.381  -2.420  10.118  1.00  1.680          H  
ATOM   3402  HZ  PHE A 213      15.435  -3.547  10.815  1.00  1.680          H  
ATOM   3403  N   ILE A 214       8.029  -7.395   9.783  1.00  1.150          N  
ATOM   3404  CA  ILE A 214       6.964  -7.804   8.860  1.00  1.260          C  
ATOM   3405  C   ILE A 214       5.750  -6.862   8.940  1.00  1.100          C  
ATOM   3406  O   ILE A 214       5.075  -6.620   7.934  1.00  1.220          O  
ATOM   3407  CB  ILE A 214       6.586  -9.307   9.020  1.00  1.720          C  
ATOM   3408  CG1 ILE A 214       5.620  -9.785   7.861  1.00  1.720          C  
ATOM   3409  CG2 ILE A 214       5.951  -9.593  10.367  1.00  1.720          C  
ATOM   3410  CD1 ILE A 214       6.181  -9.722   6.441  1.00  1.720          C  
ATOM   3411  H   ILE A 214       8.356  -8.001  10.547  1.00  1.380          H  
ATOM   3412  HA  ILE A 214       7.372  -7.703   7.862  1.00  1.510          H  
ATOM   3413  HB  ILE A 214       7.499  -9.899   8.941  1.00  2.060          H  
ATOM   3414 1HG1 ILE A 214       5.355 -10.826   8.056  1.00  2.060          H  
ATOM   3415 2HG1 ILE A 214       4.707  -9.192   7.892  1.00  2.060          H  
ATOM   3416 1HG2 ILE A 214       5.739 -10.660  10.441  1.00  2.060          H  
ATOM   3417 2HG2 ILE A 214       6.631  -9.306  11.168  1.00  2.060          H  
ATOM   3418 3HG2 ILE A 214       5.021  -9.038  10.471  1.00  2.060          H  
ATOM   3419 1HD1 ILE A 214       5.429 -10.098   5.746  1.00  2.060          H  
ATOM   3420 2HD1 ILE A 214       6.428  -8.709   6.171  1.00  2.060          H  
ATOM   3421 3HD1 ILE A 214       7.043 -10.298   6.358  1.00  2.060          H  
ATOM   3422  N   THR A 215       5.473  -6.332  10.130  1.00  1.000          N  
ATOM   3423  CA  THR A 215       4.382  -5.385  10.324  1.00  1.000          C  
ATOM   3424  C   THR A 215       4.727  -4.011   9.723  1.00  0.790          C  
ATOM   3425  O   THR A 215       3.911  -3.393   9.034  1.00  0.850          O  
ATOM   3426  CB  THR A 215       4.066  -5.196  11.833  1.00  1.400          C  
ATOM   3427  OG1 THR A 215       3.674  -6.453  12.417  1.00  1.400          O  
ATOM   3428  CG2 THR A 215       2.919  -4.178  12.015  1.00  1.400          C  
ATOM   3429  H   THR A 215       6.044  -6.603  10.921  1.00  1.200          H  
ATOM   3430  HA  THR A 215       3.496  -5.768   9.820  1.00  1.200          H  
ATOM   3431  HB  THR A 215       4.957  -4.833  12.350  1.00  1.680          H  
ATOM   3432  HG1 THR A 215       4.463  -7.001  12.572  1.00  1.680          H  
ATOM   3433 1HG2 THR A 215       2.706  -4.063  13.074  1.00  1.680          H  
ATOM   3434 2HG2 THR A 215       3.195  -3.207  11.601  1.00  1.680          H  
ATOM   3435 3HG2 THR A 215       2.027  -4.544  11.507  1.00  1.680          H  
ATOM   3436  N   PHE A 216       5.934  -3.532  10.042  1.00  0.730          N  
ATOM   3437  CA  PHE A 216       6.452  -2.223   9.670  1.00  0.700          C  
ATOM   3438  C   PHE A 216       6.707  -2.019   8.184  1.00  0.690          C  
ATOM   3439  O   PHE A 216       6.245  -1.040   7.603  1.00  0.830          O  
ATOM   3440  CB  PHE A 216       7.732  -1.944  10.467  1.00  0.990          C  
ATOM   3441  CG  PHE A 216       8.350  -0.594  10.252  1.00  0.990          C  
ATOM   3442  CD1 PHE A 216       7.722   0.488  10.725  1.00  0.990          C  
ATOM   3443  CD2 PHE A 216       9.545  -0.413   9.650  1.00  0.990          C  
ATOM   3444  CE1 PHE A 216       8.210   1.745  10.607  1.00  0.990          C  
ATOM   3445  CE2 PHE A 216      10.066   0.851   9.536  1.00  0.990          C  
ATOM   3446  CZ  PHE A 216       9.391   1.927  10.012  1.00  0.990          C  
ATOM   3447  H   PHE A 216       6.535  -4.112  10.620  1.00  0.880          H  
ATOM   3448  HA  PHE A 216       5.708  -1.491   9.965  1.00  0.840          H  
ATOM   3449 1HB  PHE A 216       7.522  -2.067  11.520  1.00  1.190          H  
ATOM   3450 2HB  PHE A 216       8.470  -2.691  10.210  1.00  1.190          H  
ATOM   3451  HD1 PHE A 216       6.816   0.326  11.216  1.00  1.190          H  
ATOM   3452  HD2 PHE A 216      10.085  -1.263   9.290  1.00  1.190          H  
ATOM   3453  HE1 PHE A 216       7.646   2.587  11.011  1.00  1.190          H  
ATOM   3454  HE2 PHE A 216      11.021   1.006   9.079  1.00  1.190          H  
ATOM   3455  HZ  PHE A 216       9.805   2.913   9.922  1.00  1.190          H  
ATOM   3456  N   PHE A 217       7.400  -2.939   7.511  1.00  0.620          N  
ATOM   3457  CA  PHE A 217       7.699  -2.686   6.103  1.00  0.670          C  
ATOM   3458  C   PHE A 217       6.405  -2.498   5.309  1.00  0.650          C  
ATOM   3459  O   PHE A 217       6.305  -1.579   4.501  1.00  0.690          O  
ATOM   3460  CB  PHE A 217       8.613  -3.751   5.482  1.00  0.920          C  
ATOM   3461  CG  PHE A 217       9.046  -3.492   3.982  1.00  0.920          C  
ATOM   3462  CD1 PHE A 217       8.952  -2.240   3.351  1.00  0.920          C  
ATOM   3463  CD2 PHE A 217       9.571  -4.512   3.230  1.00  0.920          C  
ATOM   3464  CE1 PHE A 217       9.336  -2.069   2.051  1.00  0.920          C  
ATOM   3465  CE2 PHE A 217       9.961  -4.330   1.927  1.00  0.920          C  
ATOM   3466  CZ  PHE A 217       9.839  -3.105   1.338  1.00  0.920          C  
ATOM   3467  H   PHE A 217       7.748  -3.780   7.978  1.00  0.740          H  
ATOM   3468  HA  PHE A 217       8.236  -1.753   6.059  1.00  0.800          H  
ATOM   3469 1HB  PHE A 217       9.508  -3.856   6.087  1.00  1.100          H  
ATOM   3470 2HB  PHE A 217       8.095  -4.707   5.518  1.00  1.100          H  
ATOM   3471  HD1 PHE A 217       8.568  -1.381   3.876  1.00  1.100          H  
ATOM   3472  HD2 PHE A 217       9.679  -5.463   3.674  1.00  1.100          H  
ATOM   3473  HE1 PHE A 217       9.232  -1.092   1.585  1.00  1.100          H  
ATOM   3474  HE2 PHE A 217      10.364  -5.162   1.365  1.00  1.100          H  
ATOM   3475  HZ  PHE A 217      10.142  -2.956   0.305  1.00  1.100          H  
ATOM   3476  N   TYR A 218       5.391  -3.330   5.534  1.00  0.740          N  
ATOM   3477  CA  TYR A 218       4.117  -3.195   4.820  1.00  0.830          C  
ATOM   3478  C   TYR A 218       3.532  -1.781   4.873  1.00  0.810          C  
ATOM   3479  O   TYR A 218       2.755  -1.390   4.002  1.00  0.900          O  
ATOM   3480  CB  TYR A 218       3.092  -4.187   5.330  1.00  1.130          C  
ATOM   3481  CG  TYR A 218       1.741  -4.115   4.602  1.00  1.130          C  
ATOM   3482  CD1 TYR A 218       1.597  -4.611   3.301  1.00  1.130          C  
ATOM   3483  CD2 TYR A 218       0.649  -3.557   5.243  1.00  1.130          C  
ATOM   3484  CE1 TYR A 218       0.376  -4.540   2.664  1.00  1.130          C  
ATOM   3485  CE2 TYR A 218      -0.569  -3.485   4.603  1.00  1.130          C  
ATOM   3486  CZ  TYR A 218      -0.709  -3.971   3.325  1.00  1.130          C  
ATOM   3487  OH  TYR A 218      -1.925  -3.875   2.700  1.00  1.130          O  
ATOM   3488  H   TYR A 218       5.495  -4.086   6.201  1.00  0.890          H  
ATOM   3489  HA  TYR A 218       4.302  -3.427   3.772  1.00  1.000          H  
ATOM   3490 1HB  TYR A 218       3.492  -5.160   5.201  1.00  1.350          H  
ATOM   3491 2HB  TYR A 218       2.926  -4.034   6.400  1.00  1.350          H  
ATOM   3492  HD1 TYR A 218       2.448  -5.046   2.781  1.00  1.350          H  
ATOM   3493  HD2 TYR A 218       0.752  -3.169   6.257  1.00  1.350          H  
ATOM   3494  HE1 TYR A 218       0.268  -4.920   1.646  1.00  1.350          H  
ATOM   3495  HE2 TYR A 218      -1.426  -3.037   5.114  1.00  1.350          H  
ATOM   3496  HH  TYR A 218      -2.528  -3.382   3.264  1.00  1.350          H  
ATOM   3497  N   SER A 219       3.866  -0.992   5.893  1.00  0.820          N  
ATOM   3498  CA  SER A 219       3.313   0.346   6.026  1.00  0.920          C  
ATOM   3499  C   SER A 219       3.736   1.219   4.852  1.00  0.840          C  
ATOM   3500  O   SER A 219       3.091   2.215   4.557  1.00  1.050          O  
ATOM   3501  CB  SER A 219       3.797   1.009   7.289  1.00  1.250          C  
ATOM   3502  OG  SER A 219       5.137   1.357   7.175  1.00  1.250          O  
ATOM   3503  H   SER A 219       4.567  -1.286   6.572  1.00  0.980          H  
ATOM   3504  HA  SER A 219       2.230   0.280   6.044  1.00  1.100          H  
ATOM   3505 1HB  SER A 219       3.207   1.888   7.483  1.00  1.500          H  
ATOM   3506 2HB  SER A 219       3.668   0.329   8.121  1.00  1.500          H  
ATOM   3507  HG  SER A 219       5.645   0.538   7.346  1.00  1.500          H  
ATOM   3508  N   TYR A 220       4.795   0.813   4.141  1.00  0.630          N  
ATOM   3509  CA  TYR A 220       5.334   1.533   3.005  1.00  0.530          C  
ATOM   3510  C   TYR A 220       4.835   0.944   1.701  1.00  0.520          C  
ATOM   3511  O   TYR A 220       5.328   1.286   0.623  1.00  0.500          O  
ATOM   3512  CB  TYR A 220       6.853   1.510   3.054  1.00  0.780          C  
ATOM   3513  CG  TYR A 220       7.377   2.250   4.221  1.00  0.780          C  
ATOM   3514  CD1 TYR A 220       7.778   1.562   5.354  1.00  0.780          C  
ATOM   3515  CD2 TYR A 220       7.455   3.618   4.175  1.00  0.780          C  
ATOM   3516  CE1 TYR A 220       8.259   2.243   6.438  1.00  0.780          C  
ATOM   3517  CE2 TYR A 220       7.933   4.299   5.248  1.00  0.780          C  
ATOM   3518  CZ  TYR A 220       8.341   3.621   6.387  1.00  0.780          C  
ATOM   3519  OH  TYR A 220       8.843   4.314   7.457  1.00  0.780          O  
ATOM   3520  H   TYR A 220       5.268  -0.048   4.416  1.00  0.760          H  
ATOM   3521  HA  TYR A 220       4.997   2.562   3.056  1.00  0.640          H  
ATOM   3522 1HB  TYR A 220       7.198   0.478   3.110  1.00  0.940          H  
ATOM   3523 2HB  TYR A 220       7.261   1.946   2.158  1.00  0.940          H  
ATOM   3524  HD1 TYR A 220       7.704   0.478   5.390  1.00  0.940          H  
ATOM   3525  HD2 TYR A 220       7.142   4.157   3.281  1.00  0.940          H  
ATOM   3526  HE1 TYR A 220       8.566   1.695   7.315  1.00  0.940          H  
ATOM   3527  HE2 TYR A 220       8.004   5.377   5.197  1.00  0.940          H  
ATOM   3528  HH  TYR A 220       9.061   3.695   8.154  1.00  0.940          H  
ATOM   3529  N   ALA A 221       3.859   0.047   1.795  1.00  0.610          N  
ATOM   3530  CA  ALA A 221       3.246  -0.527   0.622  1.00  0.680          C  
ATOM   3531  C   ALA A 221       2.652   0.646  -0.109  1.00  0.830          C  
ATOM   3532  O   ALA A 221       2.232   1.600   0.530  1.00  1.800          O  
ATOM   3533  CB  ALA A 221       2.202  -1.572   0.990  1.00  0.920          C  
ATOM   3534  H   ALA A 221       3.508  -0.238   2.709  1.00  0.730          H  
ATOM   3535  HA  ALA A 221       4.011  -0.980  -0.003  1.00  0.820          H  
ATOM   3536 1HB  ALA A 221       1.741  -1.969   0.081  1.00  1.110          H  
ATOM   3537 2HB  ALA A 221       2.685  -2.382   1.533  1.00  1.110          H  
ATOM   3538 3HB  ALA A 221       1.440  -1.123   1.621  1.00  1.110          H  
ATOM   3539  N   GLY A 222       2.596   0.592  -1.425  1.00  0.830          N  
ATOM   3540  CA  GLY A 222       2.059   1.706  -2.197  1.00  0.880          C  
ATOM   3541  C   GLY A 222       2.985   2.017  -3.362  1.00  0.680          C  
ATOM   3542  O   GLY A 222       2.584   2.669  -4.332  1.00  0.650          O  
ATOM   3543  H   GLY A 222       2.911  -0.253  -1.917  1.00  1.000          H  
ATOM   3544 1HA  GLY A 222       1.060   1.451  -2.561  1.00  1.060          H  
ATOM   3545 2HA  GLY A 222       1.959   2.586  -1.560  1.00  1.060          H  
ATOM   3546  N   VAL A 223       4.195   1.451  -3.327  1.00  0.640          N  
ATOM   3547  CA  VAL A 223       5.170   1.626  -4.403  1.00  0.530          C  
ATOM   3548  C   VAL A 223       4.524   1.044  -5.662  1.00  0.590          C  
ATOM   3549  O   VAL A 223       4.666   1.567  -6.779  1.00  0.740          O  
ATOM   3550  CB  VAL A 223       6.507   0.899  -4.033  1.00  0.790          C  
ATOM   3551  CG1 VAL A 223       6.375  -0.599  -4.061  1.00  0.790          C  
ATOM   3552  CG2 VAL A 223       7.585   1.288  -4.944  1.00  0.790          C  
ATOM   3553  H   VAL A 223       4.446   0.936  -2.494  1.00  0.770          H  
ATOM   3554  HA  VAL A 223       5.362   2.686  -4.555  1.00  0.640          H  
ATOM   3555  HB  VAL A 223       6.775   1.165  -3.018  1.00  0.940          H  
ATOM   3556 1HG1 VAL A 223       7.311  -1.045  -3.764  1.00  0.940          H  
ATOM   3557 2HG1 VAL A 223       5.612  -0.904  -3.374  1.00  0.940          H  
ATOM   3558 3HG1 VAL A 223       6.137  -0.944  -5.044  1.00  0.940          H  
ATOM   3559 1HG2 VAL A 223       8.474   0.765  -4.632  1.00  0.940          H  
ATOM   3560 2HG2 VAL A 223       7.333   1.013  -5.961  1.00  0.940          H  
ATOM   3561 3HG2 VAL A 223       7.739   2.343  -4.877  1.00  0.940          H  
ATOM   3562  N   GLU A 224       3.756  -0.022  -5.439  1.00  0.660          N  
ATOM   3563  CA  GLU A 224       3.032  -0.696  -6.462  1.00  0.750          C  
ATOM   3564  C   GLU A 224       1.782   0.029  -6.924  1.00  0.630          C  
ATOM   3565  O   GLU A 224       1.265  -0.326  -7.968  1.00  0.680          O  
ATOM   3566  CB  GLU A 224       2.690  -2.122  -6.004  1.00  1.010          C  
ATOM   3567  CG  GLU A 224       1.673  -2.250  -4.837  1.00  1.010          C  
ATOM   3568  CD  GLU A 224       2.280  -2.214  -3.413  1.00  1.010          C  
ATOM   3569  OE1 GLU A 224       3.349  -1.656  -3.209  1.00  1.010          O  
ATOM   3570  OE2 GLU A 224       1.637  -2.722  -2.540  1.00  1.010          O  
ATOM   3571  H   GLU A 224       3.708  -0.416  -4.498  1.00  0.790          H  
ATOM   3572  HA  GLU A 224       3.678  -0.764  -7.322  1.00  0.900          H  
ATOM   3573 1HB  GLU A 224       2.286  -2.682  -6.851  1.00  1.220          H  
ATOM   3574 2HB  GLU A 224       3.602  -2.628  -5.689  1.00  1.220          H  
ATOM   3575 1HG  GLU A 224       0.933  -1.450  -4.914  1.00  1.220          H  
ATOM   3576 2HG  GLU A 224       1.137  -3.190  -4.966  1.00  1.220          H  
ATOM   3577  N   ASP A 225       1.283   1.041  -6.212  1.00  0.640          N  
ATOM   3578  CA  ASP A 225       0.063   1.670  -6.679  1.00  0.720          C  
ATOM   3579  C   ASP A 225       0.442   2.672  -7.737  1.00  0.740          C  
ATOM   3580  O   ASP A 225      -0.268   2.829  -8.727  1.00  0.930          O  
ATOM   3581  CB  ASP A 225      -0.719   2.291  -5.539  1.00  0.980          C  
ATOM   3582  CG  ASP A 225      -1.267   1.237  -4.599  1.00  0.980          C  
ATOM   3583  OD1 ASP A 225      -1.660   0.180  -5.062  1.00  0.980          O  
ATOM   3584  OD2 ASP A 225      -1.295   1.484  -3.439  1.00  0.980          O  
ATOM   3585  H   ASP A 225       1.736   1.386  -5.374  1.00  0.770          H  
ATOM   3586  HA  ASP A 225      -0.574   0.912  -7.133  1.00  0.860          H  
ATOM   3587 1HB  ASP A 225      -0.078   2.975  -4.980  1.00  1.170          H  
ATOM   3588 2HB  ASP A 225      -1.553   2.849  -5.933  1.00  1.170          H  
ATOM   3589  N   ILE A 226       1.600   3.315  -7.559  1.00  0.720          N  
ATOM   3590  CA  ILE A 226       2.081   4.226  -8.597  1.00  0.840          C  
ATOM   3591  C   ILE A 226       2.383   3.386  -9.839  1.00  0.810          C  
ATOM   3592  O   ILE A 226       2.063   3.791 -10.949  1.00  0.930          O  
ATOM   3593  CB  ILE A 226       3.311   5.054  -8.163  1.00  1.130          C  
ATOM   3594  CG1 ILE A 226       2.976   6.016  -6.994  1.00  1.130          C  
ATOM   3595  CG2 ILE A 226       3.906   5.854  -9.362  1.00  1.130          C  
ATOM   3596  CD1 ILE A 226       1.927   7.086  -7.303  1.00  1.130          C  
ATOM   3597  H   ILE A 226       2.105   3.166  -6.677  1.00  0.860          H  
ATOM   3598  HA  ILE A 226       1.280   4.904  -8.871  1.00  1.010          H  
ATOM   3599  HB  ILE A 226       4.043   4.374  -7.794  1.00  1.350          H  
ATOM   3600 1HG1 ILE A 226       2.631   5.422  -6.152  1.00  1.350          H  
ATOM   3601 2HG1 ILE A 226       3.898   6.525  -6.702  1.00  1.350          H  
ATOM   3602 1HG2 ILE A 226       4.788   6.403  -9.033  1.00  1.350          H  
ATOM   3603 2HG2 ILE A 226       4.188   5.173 -10.127  1.00  1.350          H  
ATOM   3604 3HG2 ILE A 226       3.180   6.552  -9.768  1.00  1.350          H  
ATOM   3605 1HD1 ILE A 226       1.786   7.720  -6.439  1.00  1.350          H  
ATOM   3606 2HD1 ILE A 226       2.251   7.702  -8.116  1.00  1.350          H  
ATOM   3607 3HD1 ILE A 226       0.985   6.629  -7.564  1.00  1.350          H  
ATOM   3608  N   SER A 227       3.022   2.221  -9.666  1.00  0.730          N  
ATOM   3609  CA  SER A 227       3.271   1.353 -10.815  1.00  0.800          C  
ATOM   3610  C   SER A 227       1.981   0.891 -11.475  1.00  0.850          C  
ATOM   3611  O   SER A 227       1.824   0.972 -12.693  1.00  1.110          O  
ATOM   3612  CB  SER A 227       4.092   0.171 -10.420  1.00  1.090          C  
ATOM   3613  OG  SER A 227       4.291  -0.657 -11.508  1.00  1.090          O  
ATOM   3614  H   SER A 227       3.345   1.944  -8.734  1.00  0.880          H  
ATOM   3615  HA  SER A 227       3.815   1.913 -11.562  1.00  0.960          H  
ATOM   3616 1HB  SER A 227       5.037   0.532 -10.066  1.00  1.310          H  
ATOM   3617 2HB  SER A 227       3.610  -0.373  -9.620  1.00  1.310          H  
ATOM   3618  HG  SER A 227       4.859  -1.377 -11.206  1.00  1.310          H  
ATOM   3619  N   VAL A 228       1.007   0.452 -10.693  1.00  0.730          N  
ATOM   3620  CA  VAL A 228      -0.241   0.038 -11.303  1.00  0.750          C  
ATOM   3621  C   VAL A 228      -0.858   1.169 -12.098  1.00  0.780          C  
ATOM   3622  O   VAL A 228      -1.308   0.975 -13.244  1.00  0.890          O  
ATOM   3623  CB  VAL A 228      -1.180  -0.463 -10.215  1.00  1.040          C  
ATOM   3624  CG1 VAL A 228      -2.552  -0.634 -10.725  1.00  1.040          C  
ATOM   3625  CG2 VAL A 228      -0.691  -1.812  -9.747  1.00  1.040          C  
ATOM   3626  H   VAL A 228       1.138   0.369  -9.682  1.00  0.880          H  
ATOM   3627  HA  VAL A 228      -0.041  -0.771 -11.976  1.00  0.900          H  
ATOM   3628  HB  VAL A 228      -1.179   0.254  -9.396  1.00  1.250          H  
ATOM   3629 1HG1 VAL A 228      -3.177  -0.975  -9.943  1.00  1.250          H  
ATOM   3630 2HG1 VAL A 228      -2.915   0.316 -11.063  1.00  1.250          H  
ATOM   3631 3HG1 VAL A 228      -2.563  -1.351 -11.547  1.00  1.250          H  
ATOM   3632 1HG2 VAL A 228      -1.314  -2.144  -8.968  1.00  1.250          H  
ATOM   3633 2HG2 VAL A 228      -0.729  -2.496 -10.554  1.00  1.250          H  
ATOM   3634 3HG2 VAL A 228       0.305  -1.772  -9.394  1.00  1.250          H  
ATOM   3635  N   MET A 229      -0.876   2.357 -11.500  1.00  0.760          N  
ATOM   3636  CA  MET A 229      -1.387   3.538 -12.142  1.00  0.780          C  
ATOM   3637  C   MET A 229      -0.313   4.295 -12.904  1.00  0.840          C  
ATOM   3638  O   MET A 229       0.037   5.416 -12.551  1.00  1.030          O  
ATOM   3639  CB  MET A 229      -2.068   4.456 -11.143  1.00  1.080          C  
ATOM   3640  CG  MET A 229      -3.335   3.868 -10.563  1.00  1.080          C  
ATOM   3641  SD  MET A 229      -4.181   4.944  -9.415  1.00  1.080          S  
ATOM   3642  CE  MET A 229      -4.801   6.244 -10.501  1.00  1.080          C  
ATOM   3643  H   MET A 229      -0.511   2.448 -10.550  1.00  0.910          H  
ATOM   3644  HA  MET A 229      -2.139   3.230 -12.862  1.00  0.940          H  
ATOM   3645 1HB  MET A 229      -1.379   4.668 -10.321  1.00  1.300          H  
ATOM   3646 2HB  MET A 229      -2.297   5.394 -11.635  1.00  1.300          H  
ATOM   3647 1HG  MET A 229      -4.006   3.645 -11.372  1.00  1.300          H  
ATOM   3648 2HG  MET A 229      -3.092   2.935 -10.052  1.00  1.300          H  
ATOM   3649 1HE  MET A 229      -5.375   6.960  -9.920  1.00  1.300          H  
ATOM   3650 2HE  MET A 229      -3.974   6.758 -10.990  1.00  1.300          H  
ATOM   3651 3HE  MET A 229      -5.441   5.808 -11.267  1.00  1.300          H  
ATOM   3652  N   THR A 230       0.136   3.690 -14.003  1.00  0.890          N  
ATOM   3653  CA  THR A 230       1.117   4.294 -14.904  1.00  1.210          C  
ATOM   3654  C   THR A 230       0.513   5.026 -16.147  1.00  1.150          C  
ATOM   3655  O   THR A 230       1.161   5.940 -16.665  1.00  1.110          O  
ATOM   3656  CB  THR A 230       2.148   3.243 -15.424  1.00  1.570          C  
ATOM   3657  OG1 THR A 230       2.905   2.694 -14.342  1.00  1.570          O  
ATOM   3658  CG2 THR A 230       3.167   3.876 -16.408  1.00  1.570          C  
ATOM   3659  H   THR A 230      -0.222   2.742 -14.155  1.00  1.070          H  
ATOM   3660  HA  THR A 230       1.674   5.026 -14.328  1.00  1.450          H  
ATOM   3661  HB  THR A 230       1.609   2.440 -15.923  1.00  1.880          H  
ATOM   3662  HG1 THR A 230       2.308   2.230 -13.723  1.00  1.880          H  
ATOM   3663 1HG2 THR A 230       3.871   3.112 -16.732  1.00  1.880          H  
ATOM   3664 2HG2 THR A 230       2.679   4.272 -17.289  1.00  1.880          H  
ATOM   3665 3HG2 THR A 230       3.712   4.675 -15.903  1.00  1.880          H  
ATOM   3666  N   PRO A 231      -0.700   4.673 -16.686  1.00  1.300          N  
ATOM   3667  CA  PRO A 231      -1.208   5.189 -17.947  1.00  1.380          C  
ATOM   3668  C   PRO A 231      -1.464   6.677 -17.913  1.00  1.230          C  
ATOM   3669  O   PRO A 231      -1.452   7.338 -18.963  1.00  1.360          O  
ATOM   3670  CB  PRO A 231      -2.512   4.433 -18.125  1.00  2.070          C  
ATOM   3671  CG  PRO A 231      -2.948   4.099 -16.730  1.00  2.070          C  
ATOM   3672  CD  PRO A 231      -1.711   3.877 -15.960  1.00  2.070          C  
ATOM   3673  HA  PRO A 231      -0.500   4.935 -18.750  1.00  1.660          H  
ATOM   3674 1HB  PRO A 231      -3.240   5.055 -18.671  1.00  2.480          H  
ATOM   3675 2HB  PRO A 231      -2.316   3.558 -18.740  1.00  2.480          H  
ATOM   3676 1HG  PRO A 231      -3.544   4.937 -16.316  1.00  2.480          H  
ATOM   3677 2HG  PRO A 231      -3.589   3.237 -16.687  1.00  2.480          H  
ATOM   3678 1HD  PRO A 231      -1.984   4.353 -15.017  1.00  2.480          H  
ATOM   3679 2HD  PRO A 231      -1.460   2.801 -15.895  1.00  2.480          H  
ATOM   3680  N   ASP A 232      -1.629   7.221 -16.704  1.00  1.050          N  
ATOM   3681  CA  ASP A 232      -1.899   8.603 -16.553  1.00  1.030          C  
ATOM   3682  C   ASP A 232      -0.840   9.285 -15.702  1.00  0.940          C  
ATOM   3683  O   ASP A 232      -1.084  10.315 -15.061  1.00  0.970          O  
ATOM   3684  CB  ASP A 232      -3.311   8.667 -15.955  1.00  1.450          C  
ATOM   3685  CG  ASP A 232      -3.411   7.861 -14.687  1.00  1.450          C  
ATOM   3686  OD1 ASP A 232      -2.413   7.286 -14.300  1.00  1.450          O  
ATOM   3687  OD2 ASP A 232      -4.480   7.768 -14.130  1.00  1.450          O  
ATOM   3688  H   ASP A 232      -1.657   6.695 -15.827  1.00  1.260          H  
ATOM   3689  HA  ASP A 232      -1.914   9.048 -17.532  1.00  1.240          H  
ATOM   3690 1HB  ASP A 232      -3.593   9.686 -15.758  1.00  1.740          H  
ATOM   3691 2HB  ASP A 232      -4.019   8.261 -16.675  1.00  1.740          H  
ATOM   3692  N   VAL A 233       0.406   8.842 -15.915  1.00  1.000          N  
ATOM   3693  CA  VAL A 233       1.582   9.443 -15.315  1.00  1.000          C  
ATOM   3694  C   VAL A 233       2.379  10.058 -16.437  1.00  0.980          C  
ATOM   3695  O   VAL A 233       2.757   9.375 -17.387  1.00  1.040          O  
ATOM   3696  CB  VAL A 233       2.461   8.387 -14.599  1.00  1.400          C  
ATOM   3697  CG1 VAL A 233       3.689   9.022 -14.032  1.00  1.400          C  
ATOM   3698  CG2 VAL A 233       1.716   7.769 -13.487  1.00  1.400          C  
ATOM   3699  H   VAL A 233       0.535   7.978 -16.455  1.00  1.200          H  
ATOM   3700  HA  VAL A 233       1.282  10.218 -14.610  1.00  1.200          H  
ATOM   3701  HB  VAL A 233       2.754   7.619 -15.319  1.00  1.680          H  
ATOM   3702 1HG1 VAL A 233       4.269   8.284 -13.534  1.00  1.680          H  
ATOM   3703 2HG1 VAL A 233       4.290   9.478 -14.813  1.00  1.680          H  
ATOM   3704 3HG1 VAL A 233       3.389   9.783 -13.324  1.00  1.680          H  
ATOM   3705 1HG2 VAL A 233       2.325   7.018 -12.990  1.00  1.680          H  
ATOM   3706 2HG2 VAL A 233       1.463   8.524 -12.785  1.00  1.680          H  
ATOM   3707 3HG2 VAL A 233       0.811   7.307 -13.870  1.00  1.680          H  
ATOM   3708  N   LYS A 234       2.635  11.346 -16.363  1.00  0.980          N  
ATOM   3709  CA  LYS A 234       3.402  11.957 -17.424  1.00  1.090          C  
ATOM   3710  C   LYS A 234       4.747  11.246 -17.421  1.00  1.250          C  
ATOM   3711  O   LYS A 234       5.390  11.127 -16.376  1.00  1.710          O  
ATOM   3712  CB  LYS A 234       3.473  13.462 -17.219  1.00  1.480          C  
ATOM   3713  CG  LYS A 234       2.089  14.127 -17.351  1.00  1.480          C  
ATOM   3714  CD  LYS A 234       2.138  15.630 -17.167  1.00  1.480          C  
ATOM   3715  CE  LYS A 234       0.744  16.241 -17.304  1.00  1.480          C  
ATOM   3716  NZ  LYS A 234       0.774  17.722 -17.159  1.00  1.480          N  
ATOM   3717  H   LYS A 234       2.323  11.895 -15.572  1.00  1.180          H  
ATOM   3718  HA  LYS A 234       2.919  11.763 -18.383  1.00  1.310          H  
ATOM   3719 1HB  LYS A 234       3.890  13.688 -16.249  1.00  1.780          H  
ATOM   3720 2HB  LYS A 234       4.122  13.899 -17.973  1.00  1.780          H  
ATOM   3721 1HG  LYS A 234       1.673  13.901 -18.333  1.00  1.780          H  
ATOM   3722 2HG  LYS A 234       1.420  13.707 -16.595  1.00  1.780          H  
ATOM   3723 1HD  LYS A 234       2.522  15.856 -16.172  1.00  1.780          H  
ATOM   3724 2HD  LYS A 234       2.802  16.073 -17.907  1.00  1.780          H  
ATOM   3725 1HE  LYS A 234       0.339  15.986 -18.282  1.00  1.780          H  
ATOM   3726 2HE  LYS A 234       0.091  15.821 -16.532  1.00  1.780          H  
ATOM   3727 1HZ  LYS A 234      -0.162  18.089 -17.256  1.00  1.780          H  
ATOM   3728 2HZ  LYS A 234       1.137  17.964 -16.250  1.00  1.780          H  
ATOM   3729 3HZ  LYS A 234       1.367  18.118 -17.875  1.00  1.780          H  
ATOM   3730  N   THR A 235       5.235  10.870 -18.595  1.00  1.470          N  
ATOM   3731  CA  THR A 235       6.461  10.091 -18.715  1.00  1.740          C  
ATOM   3732  C   THR A 235       7.727  10.792 -18.239  1.00  1.220          C  
ATOM   3733  O   THR A 235       8.762  10.148 -18.060  1.00  1.970          O  
ATOM   3734  CB  THR A 235       6.636   9.619 -20.172  1.00  2.330          C  
ATOM   3735  OG1 THR A 235       6.655  10.763 -21.039  1.00  2.330          O  
ATOM   3736  CG2 THR A 235       5.478   8.691 -20.565  1.00  2.330          C  
ATOM   3737  H   THR A 235       4.708  11.055 -19.435  1.00  1.760          H  
ATOM   3738  HA  THR A 235       6.338   9.200 -18.097  1.00  2.090          H  
ATOM   3739  HB  THR A 235       7.581   9.084 -20.269  1.00  2.790          H  
ATOM   3740  HG1 THR A 235       6.957  10.496 -21.915  1.00  2.790          H  
ATOM   3741 1HG2 THR A 235       5.610   8.364 -21.596  1.00  2.790          H  
ATOM   3742 2HG2 THR A 235       5.471   7.822 -19.907  1.00  2.790          H  
ATOM   3743 3HG2 THR A 235       4.531   9.216 -20.474  1.00  2.790          H  
ATOM   3744  N   ASN A 236       7.658  12.094 -17.996  1.00  0.980          N  
ATOM   3745  CA  ASN A 236       8.809  12.811 -17.494  1.00  1.310          C  
ATOM   3746  C   ASN A 236       8.858  12.862 -15.959  1.00  1.240          C  
ATOM   3747  O   ASN A 236       9.759  13.493 -15.397  1.00  1.760          O  
ATOM   3748  CB  ASN A 236       8.822  14.207 -18.076  1.00  1.700          C  
ATOM   3749  CG  ASN A 236       7.616  14.974 -17.656  1.00  1.700          C  
ATOM   3750  OD1 ASN A 236       6.565  14.366 -17.415  1.00  1.700          O  
ATOM   3751  ND2 ASN A 236       7.726  16.274 -17.564  1.00  1.700          N  
ATOM   3752  H   ASN A 236       6.782  12.586 -18.143  1.00  1.180          H  
ATOM   3753  HA  ASN A 236       9.708  12.292 -17.827  1.00  1.570          H  
ATOM   3754 1HB  ASN A 236       9.716  14.738 -17.748  1.00  2.040          H  
ATOM   3755 2HB  ASN A 236       8.847  14.150 -19.164  1.00  2.040          H  
ATOM   3756 1HD2 ASN A 236       6.938  16.825 -17.286  1.00  2.040          H  
ATOM   3757 2HD2 ASN A 236       8.597  16.717 -17.769  1.00  2.040          H  
ATOM   3758  N   ASN A 237       7.939  12.164 -15.264  1.00  1.000          N  
ATOM   3759  CA  ASN A 237       7.995  12.186 -13.804  1.00  1.060          C  
ATOM   3760  C   ASN A 237       7.725  10.851 -13.087  1.00  0.900          C  
ATOM   3761  O   ASN A 237       7.749  10.811 -11.860  1.00  0.810          O  
ATOM   3762  CB  ASN A 237       7.061  13.265 -13.263  1.00  1.460          C  
ATOM   3763  CG  ASN A 237       5.598  13.025 -13.539  1.00  1.460          C  
ATOM   3764  OD1 ASN A 237       5.135  11.886 -13.612  1.00  1.460          O  
ATOM   3765  ND2 ASN A 237       4.853  14.087 -13.688  1.00  1.460          N  
ATOM   3766  H   ASN A 237       7.177  11.684 -15.752  1.00  1.200          H  
ATOM   3767  HA  ASN A 237       9.007  12.471 -13.525  1.00  1.270          H  
ATOM   3768 1HB  ASN A 237       7.193  13.353 -12.184  1.00  1.750          H  
ATOM   3769 2HB  ASN A 237       7.340  14.227 -13.696  1.00  1.750          H  
ATOM   3770 1HD2 ASN A 237       3.875  13.983 -13.850  1.00  1.750          H  
ATOM   3771 2HD2 ASN A 237       5.258  15.003 -13.616  1.00  1.750          H  
ATOM   3772  N   PHE A 238       7.569   9.723 -13.782  1.00  1.000          N  
ATOM   3773  CA  PHE A 238       7.245   8.491 -13.035  1.00  1.000          C  
ATOM   3774  C   PHE A 238       8.282   8.204 -11.948  1.00  0.800          C  
ATOM   3775  O   PHE A 238       7.955   7.908 -10.789  1.00  0.760          O  
ATOM   3776  CB  PHE A 238       7.175   7.266 -13.956  1.00  1.400          C  
ATOM   3777  CG  PHE A 238       6.785   5.984 -13.235  1.00  1.400          C  
ATOM   3778  CD1 PHE A 238       5.453   5.573 -13.188  1.00  1.400          C  
ATOM   3779  CD2 PHE A 238       7.730   5.202 -12.576  1.00  1.400          C  
ATOM   3780  CE1 PHE A 238       5.096   4.433 -12.531  1.00  1.400          C  
ATOM   3781  CE2 PHE A 238       7.348   4.060 -11.914  1.00  1.400          C  
ATOM   3782  CZ  PHE A 238       6.053   3.680 -11.891  1.00  1.400          C  
ATOM   3783  H   PHE A 238       7.613   9.726 -14.793  1.00  1.200          H  
ATOM   3784  HA  PHE A 238       6.284   8.622 -12.551  1.00  1.200          H  
ATOM   3785 1HB  PHE A 238       6.446   7.450 -14.745  1.00  1.680          H  
ATOM   3786 2HB  PHE A 238       8.138   7.107 -14.434  1.00  1.680          H  
ATOM   3787  HD1 PHE A 238       4.687   6.153 -13.687  1.00  1.680          H  
ATOM   3788  HD2 PHE A 238       8.780   5.489 -12.590  1.00  1.680          H  
ATOM   3789  HE1 PHE A 238       4.040   4.126 -12.514  1.00  1.680          H  
ATOM   3790  HE2 PHE A 238       8.076   3.442 -11.412  1.00  1.680          H  
ATOM   3791  HZ  PHE A 238       5.788   2.778 -11.362  1.00  1.680          H  
ATOM   3792  N   ARG A 239       9.553   8.261 -12.350  1.00  0.790          N  
ATOM   3793  CA  ARG A 239      10.661   7.969 -11.457  1.00  0.760          C  
ATOM   3794  C   ARG A 239      10.709   8.985 -10.317  1.00  0.650          C  
ATOM   3795  O   ARG A 239      11.035   8.647  -9.172  1.00  0.780          O  
ATOM   3796  CB  ARG A 239      11.980   8.034 -12.210  1.00  1.080          C  
ATOM   3797  CG  ARG A 239      12.174   6.968 -13.282  1.00  1.080          C  
ATOM   3798  CD  ARG A 239      13.589   6.875 -13.733  1.00  1.080          C  
ATOM   3799  NE  ARG A 239      14.089   8.138 -14.305  1.00  1.080          N  
ATOM   3800  CZ  ARG A 239      13.922   8.548 -15.585  1.00  1.080          C  
ATOM   3801  NH1 ARG A 239      13.224   7.824 -16.427  1.00  1.080          N  
ATOM   3802  NH2 ARG A 239      14.460   9.691 -15.983  1.00  1.080          N  
ATOM   3803  H   ARG A 239       9.731   8.522 -13.308  1.00  0.950          H  
ATOM   3804  HA  ARG A 239      10.520   6.973 -11.039  1.00  0.910          H  
ATOM   3805 1HB  ARG A 239      12.074   9.005 -12.688  1.00  1.290          H  
ATOM   3806 2HB  ARG A 239      12.800   7.939 -11.500  1.00  1.290          H  
ATOM   3807 1HG  ARG A 239      11.851   6.001 -12.941  1.00  1.290          H  
ATOM   3808 2HG  ARG A 239      11.571   7.240 -14.142  1.00  1.290          H  
ATOM   3809 1HD  ARG A 239      14.212   6.626 -12.874  1.00  1.290          H  
ATOM   3810 2HD  ARG A 239      13.689   6.087 -14.475  1.00  1.290          H  
ATOM   3811  HE  ARG A 239      14.642   8.733 -13.698  1.00  1.290          H  
ATOM   3812 1HH1 ARG A 239      12.801   6.965 -16.115  1.00  1.290          H  
ATOM   3813 2HH1 ARG A 239      13.093   8.135 -17.382  1.00  1.290          H  
ATOM   3814 1HH2 ARG A 239      14.996  10.251 -15.334  1.00  1.290          H  
ATOM   3815 2HH2 ARG A 239      14.338  10.006 -16.935  1.00  1.290          H  
ATOM   3816  N   LYS A 240      10.424  10.254 -10.650  1.00  0.620          N  
ATOM   3817  CA  LYS A 240      10.464  11.342  -9.679  1.00  0.680          C  
ATOM   3818  C   LYS A 240       9.407  11.128  -8.620  1.00  0.620          C  
ATOM   3819  O   LYS A 240       9.672  11.273  -7.427  1.00  0.720          O  
ATOM   3820  CB  LYS A 240      10.208  12.692 -10.346  1.00  0.930          C  
ATOM   3821  CG  LYS A 240      11.308  13.180 -11.268  1.00  0.930          C  
ATOM   3822  CD  LYS A 240      10.935  14.534 -11.879  1.00  0.930          C  
ATOM   3823  CE  LYS A 240      11.986  15.022 -12.869  1.00  0.930          C  
ATOM   3824  NZ  LYS A 240      11.625  16.349 -13.450  1.00  0.930          N  
ATOM   3825  H   LYS A 240      10.170  10.453 -11.607  1.00  0.740          H  
ATOM   3826  HA  LYS A 240      11.439  11.350  -9.193  1.00  0.820          H  
ATOM   3827 1HB  LYS A 240       9.285  12.645 -10.912  1.00  1.110          H  
ATOM   3828 2HB  LYS A 240      10.060  13.450  -9.571  1.00  1.110          H  
ATOM   3829 1HG  LYS A 240      12.236  13.277 -10.706  1.00  1.110          H  
ATOM   3830 2HG  LYS A 240      11.456  12.455 -12.067  1.00  1.110          H  
ATOM   3831 1HD  LYS A 240       9.979  14.450 -12.400  1.00  1.110          H  
ATOM   3832 2HD  LYS A 240      10.821  15.272 -11.084  1.00  1.110          H  
ATOM   3833 1HE  LYS A 240      12.947  15.103 -12.366  1.00  1.110          H  
ATOM   3834 2HE  LYS A 240      12.069  14.296 -13.680  1.00  1.110          H  
ATOM   3835 1HZ  LYS A 240      12.339  16.634 -14.104  1.00  1.110          H  
ATOM   3836 2HZ  LYS A 240      10.733  16.291 -13.930  1.00  1.110          H  
ATOM   3837 3HZ  LYS A 240      11.554  17.029 -12.708  1.00  1.110          H  
ATOM   3838  N   ILE A 241       8.221  10.696  -9.042  1.00  0.550          N  
ATOM   3839  CA  ILE A 241       7.139  10.478  -8.111  1.00  0.590          C  
ATOM   3840  C   ILE A 241       7.549   9.449  -7.100  1.00  0.490          C  
ATOM   3841  O   ILE A 241       7.435   9.662  -5.892  1.00  0.500          O  
ATOM   3842  CB  ILE A 241       5.873   9.970  -8.821  1.00  0.810          C  
ATOM   3843  CG1 ILE A 241       5.273  11.069  -9.733  1.00  0.810          C  
ATOM   3844  CG2 ILE A 241       4.840   9.502  -7.747  1.00  0.810          C  
ATOM   3845  CD1 ILE A 241       4.291  10.539 -10.743  1.00  0.810          C  
ATOM   3846  H   ILE A 241       8.067  10.594 -10.050  1.00  0.660          H  
ATOM   3847  HA  ILE A 241       6.918  11.417  -7.617  1.00  0.710          H  
ATOM   3848  HB  ILE A 241       6.136   9.126  -9.462  1.00  0.970          H  
ATOM   3849 1HG1 ILE A 241       4.748  11.795  -9.099  1.00  0.970          H  
ATOM   3850 2HG1 ILE A 241       6.066  11.590 -10.256  1.00  0.970          H  
ATOM   3851 1HG2 ILE A 241       3.987   9.124  -8.235  1.00  0.970          H  
ATOM   3852 2HG2 ILE A 241       5.240   8.709  -7.122  1.00  0.970          H  
ATOM   3853 3HG2 ILE A 241       4.561  10.346  -7.114  1.00  0.970          H  
ATOM   3854 1HD1 ILE A 241       3.901  11.364 -11.337  1.00  0.970          H  
ATOM   3855 2HD1 ILE A 241       4.810   9.849 -11.384  1.00  0.970          H  
ATOM   3856 3HD1 ILE A 241       3.491  10.028 -10.285  1.00  0.970          H  
ATOM   3857  N   LEU A 242       8.053   8.315  -7.568  1.00  0.500          N  
ATOM   3858  CA  LEU A 242       8.431   7.302  -6.606  1.00  0.600          C  
ATOM   3859  C   LEU A 242       9.567   7.688  -5.671  1.00  0.560          C  
ATOM   3860  O   LEU A 242       9.496   7.439  -4.469  1.00  0.600          O  
ATOM   3861  CB  LEU A 242       8.801   6.005  -7.314  1.00  0.800          C  
ATOM   3862  CG  LEU A 242       7.703   5.157  -7.925  1.00  0.800          C  
ATOM   3863  CD1 LEU A 242       8.370   4.029  -8.655  1.00  0.800          C  
ATOM   3864  CD2 LEU A 242       6.795   4.605  -6.821  1.00  0.800          C  
ATOM   3865  H   LEU A 242       8.138   8.178  -8.581  1.00  0.600          H  
ATOM   3866  HA  LEU A 242       7.566   7.121  -5.980  1.00  0.720          H  
ATOM   3867 1HB  LEU A 242       9.478   6.272  -8.134  1.00  0.960          H  
ATOM   3868 2HB  LEU A 242       9.330   5.405  -6.657  1.00  0.960          H  
ATOM   3869  HG  LEU A 242       7.117   5.732  -8.645  1.00  0.960          H  
ATOM   3870 1HD1 LEU A 242       7.613   3.392  -9.097  1.00  0.960          H  
ATOM   3871 2HD1 LEU A 242       9.002   4.441  -9.426  1.00  0.960          H  
ATOM   3872 3HD1 LEU A 242       8.974   3.441  -7.959  1.00  0.960          H  
ATOM   3873 1HD2 LEU A 242       6.064   3.948  -7.258  1.00  0.960          H  
ATOM   3874 2HD2 LEU A 242       7.395   4.050  -6.138  1.00  0.960          H  
ATOM   3875 3HD2 LEU A 242       6.287   5.399  -6.284  1.00  0.960          H  
ATOM   3876  N   ILE A 243      10.608   8.330  -6.161  1.00  0.520          N  
ATOM   3877  CA  ILE A 243      11.681   8.645  -5.233  1.00  0.500          C  
ATOM   3878  C   ILE A 243      11.311   9.769  -4.285  1.00  0.430          C  
ATOM   3879  O   ILE A 243      11.588   9.672  -3.085  1.00  0.450          O  
ATOM   3880  CB  ILE A 243      13.011   8.867  -5.972  1.00  0.710          C  
ATOM   3881  CG1 ILE A 243      13.425   7.516  -6.703  1.00  0.710          C  
ATOM   3882  CG2 ILE A 243      14.095   9.356  -5.001  1.00  0.710          C  
ATOM   3883  CD1 ILE A 243      13.652   6.278  -5.780  1.00  0.710          C  
ATOM   3884  H   ILE A 243      10.674   8.557  -7.162  1.00  0.620          H  
ATOM   3885  HA  ILE A 243      11.820   7.790  -4.588  1.00  0.600          H  
ATOM   3886  HB  ILE A 243      12.862   9.612  -6.757  1.00  0.850          H  
ATOM   3887 1HG1 ILE A 243      12.625   7.264  -7.402  1.00  0.850          H  
ATOM   3888 2HG1 ILE A 243      14.340   7.687  -7.273  1.00  0.850          H  
ATOM   3889 1HG2 ILE A 243      15.028   9.511  -5.540  1.00  0.850          H  
ATOM   3890 2HG2 ILE A 243      13.785  10.294  -4.557  1.00  0.850          H  
ATOM   3891 3HG2 ILE A 243      14.249   8.624  -4.212  1.00  0.850          H  
ATOM   3892 1HD1 ILE A 243      13.889   5.431  -6.386  1.00  0.850          H  
ATOM   3893 2HD1 ILE A 243      14.469   6.466  -5.087  1.00  0.850          H  
ATOM   3894 3HD1 ILE A 243      12.785   6.040  -5.226  1.00  0.850          H  
ATOM   3895  N   VAL A 244      10.721  10.844  -4.791  1.00  0.380          N  
ATOM   3896  CA  VAL A 244      10.366  11.947  -3.926  1.00  0.370          C  
ATOM   3897  C   VAL A 244       9.318  11.542  -2.902  1.00  0.400          C  
ATOM   3898  O   VAL A 244       9.440  11.913  -1.729  1.00  0.390          O  
ATOM   3899  CB  VAL A 244       9.866  13.142  -4.751  1.00  0.520          C  
ATOM   3900  CG1 VAL A 244       9.295  14.247  -3.831  1.00  0.520          C  
ATOM   3901  CG2 VAL A 244      11.019  13.679  -5.582  1.00  0.520          C  
ATOM   3902  H   VAL A 244      10.496  10.891  -5.789  1.00  0.460          H  
ATOM   3903  HA  VAL A 244      11.264  12.258  -3.393  1.00  0.440          H  
ATOM   3904  HB  VAL A 244       9.081  12.811  -5.409  1.00  0.630          H  
ATOM   3905 1HG1 VAL A 244       8.946  15.076  -4.448  1.00  0.630          H  
ATOM   3906 2HG1 VAL A 244       8.459  13.870  -3.247  1.00  0.630          H  
ATOM   3907 3HG1 VAL A 244      10.074  14.598  -3.156  1.00  0.630          H  
ATOM   3908 1HG2 VAL A 244      10.670  14.516  -6.188  1.00  0.630          H  
ATOM   3909 2HG2 VAL A 244      11.818  14.012  -4.922  1.00  0.630          H  
ATOM   3910 3HG2 VAL A 244      11.393  12.891  -6.237  1.00  0.630          H  
ATOM   3911  N   SER A 245       8.268  10.821  -3.316  1.00  0.470          N  
ATOM   3912  CA  SER A 245       7.239  10.432  -2.369  1.00  0.530          C  
ATOM   3913  C   SER A 245       7.746   9.521  -1.271  1.00  0.470          C  
ATOM   3914  O   SER A 245       7.392   9.703  -0.097  1.00  0.490          O  
ATOM   3915  CB  SER A 245       6.150   9.695  -3.090  1.00  0.720          C  
ATOM   3916  OG  SER A 245       6.639   8.532  -3.657  1.00  0.720          O  
ATOM   3917  H   SER A 245       8.165  10.534  -4.290  1.00  0.560          H  
ATOM   3918  HA  SER A 245       6.833  11.336  -1.918  1.00  0.640          H  
ATOM   3919 1HB  SER A 245       5.420   9.434  -2.388  1.00  0.860          H  
ATOM   3920 2HB  SER A 245       5.684  10.303  -3.830  1.00  0.860          H  
ATOM   3921  HG  SER A 245       7.054   8.810  -4.494  1.00  0.860          H  
ATOM   3922  N   PHE A 246       8.655   8.607  -1.598  1.00  0.470          N  
ATOM   3923  CA  PHE A 246       9.181   7.750  -0.569  1.00  0.510          C  
ATOM   3924  C   PHE A 246      10.094   8.528   0.368  1.00  0.460          C  
ATOM   3925  O   PHE A 246      10.003   8.364   1.583  1.00  0.540          O  
ATOM   3926  CB  PHE A 246       9.769   6.495  -1.179  1.00  0.700          C  
ATOM   3927  CG  PHE A 246       8.656   5.490  -1.398  1.00  0.700          C  
ATOM   3928  CD1 PHE A 246       7.822   5.526  -2.523  1.00  0.700          C  
ATOM   3929  CD2 PHE A 246       8.430   4.502  -0.449  1.00  0.700          C  
ATOM   3930  CE1 PHE A 246       6.807   4.626  -2.681  1.00  0.700          C  
ATOM   3931  CE2 PHE A 246       7.412   3.598  -0.617  1.00  0.700          C  
ATOM   3932  CZ  PHE A 246       6.603   3.662  -1.726  1.00  0.700          C  
ATOM   3933  H   PHE A 246       8.910   8.447  -2.578  1.00  0.560          H  
ATOM   3934  HA  PHE A 246       8.340   7.394   0.011  1.00  0.610          H  
ATOM   3935 1HB  PHE A 246      10.226   6.728  -2.137  1.00  0.840          H  
ATOM   3936 2HB  PHE A 246      10.512   6.065  -0.547  1.00  0.840          H  
ATOM   3937  HD1 PHE A 246       7.961   6.284  -3.272  1.00  0.840          H  
ATOM   3938  HD2 PHE A 246       9.064   4.453   0.436  1.00  0.840          H  
ATOM   3939  HE1 PHE A 246       6.166   4.684  -3.556  1.00  0.840          H  
ATOM   3940  HE2 PHE A 246       7.233   2.827   0.124  1.00  0.840          H  
ATOM   3941  HZ  PHE A 246       5.800   2.947  -1.825  1.00  0.840          H  
ATOM   3942  N   ILE A 247      10.911   9.433  -0.156  1.00  0.400          N  
ATOM   3943  CA  ILE A 247      11.745  10.202   0.748  1.00  0.470          C  
ATOM   3944  C   ILE A 247      10.875  11.016   1.692  1.00  0.460          C  
ATOM   3945  O   ILE A 247      11.170  11.083   2.887  1.00  0.530          O  
ATOM   3946  CB  ILE A 247      12.747  11.094   0.006  1.00  0.630          C  
ATOM   3947  CG1 ILE A 247      13.789  10.177  -0.686  1.00  0.630          C  
ATOM   3948  CG2 ILE A 247      13.410  12.092   1.006  1.00  0.630          C  
ATOM   3949  CD1 ILE A 247      14.661  10.872  -1.688  1.00  0.630          C  
ATOM   3950  H   ILE A 247      10.986   9.567  -1.170  1.00  0.480          H  
ATOM   3951  HA  ILE A 247      12.328   9.512   1.348  1.00  0.560          H  
ATOM   3952  HB  ILE A 247      12.226  11.646  -0.781  1.00  0.760          H  
ATOM   3953 1HG1 ILE A 247      14.425   9.729   0.076  1.00  0.760          H  
ATOM   3954 2HG1 ILE A 247      13.259   9.378  -1.201  1.00  0.760          H  
ATOM   3955 1HG2 ILE A 247      14.119  12.726   0.490  1.00  0.760          H  
ATOM   3956 2HG2 ILE A 247      12.652  12.726   1.457  1.00  0.760          H  
ATOM   3957 3HG2 ILE A 247      13.925  11.536   1.791  1.00  0.760          H  
ATOM   3958 1HD1 ILE A 247      15.347  10.148  -2.128  1.00  0.760          H  
ATOM   3959 2HD1 ILE A 247      14.032  11.299  -2.467  1.00  0.760          H  
ATOM   3960 3HD1 ILE A 247      15.232  11.659  -1.215  1.00  0.760          H  
ATOM   3961  N   ALA A 248       9.824  11.665   1.171  1.00  0.450          N  
ATOM   3962  CA  ALA A 248       8.972  12.477   2.022  1.00  0.540          C  
ATOM   3963  C   ALA A 248       8.367  11.684   3.172  1.00  0.540          C  
ATOM   3964  O   ALA A 248       8.396  12.154   4.319  1.00  0.610          O  
ATOM   3965  CB  ALA A 248       7.845  13.076   1.199  1.00  0.720          C  
ATOM   3966  H   ALA A 248       9.635  11.613   0.165  1.00  0.540          H  
ATOM   3967  HA  ALA A 248       9.581  13.276   2.441  1.00  0.650          H  
ATOM   3968 1HB  ALA A 248       7.222  13.708   1.831  1.00  0.860          H  
ATOM   3969 2HB  ALA A 248       8.267  13.668   0.387  1.00  0.860          H  
ATOM   3970 3HB  ALA A 248       7.241  12.269   0.782  1.00  0.860          H  
ATOM   3971  N   VAL A 249       7.902  10.450   2.924  1.00  0.490          N  
ATOM   3972  CA  VAL A 249       7.336   9.736   4.058  1.00  0.510          C  
ATOM   3973  C   VAL A 249       8.410   9.364   5.056  1.00  0.450          C  
ATOM   3974  O   VAL A 249       8.156   9.448   6.251  1.00  0.470          O  
ATOM   3975  CB  VAL A 249       6.510   8.478   3.666  1.00  0.710          C  
ATOM   3976  CG1 VAL A 249       5.349   8.890   2.839  1.00  0.710          C  
ATOM   3977  CG2 VAL A 249       7.349   7.463   2.903  1.00  0.710          C  
ATOM   3978  H   VAL A 249       7.879  10.089   1.962  1.00  0.590          H  
ATOM   3979  HA  VAL A 249       6.642  10.410   4.559  1.00  0.610          H  
ATOM   3980  HB  VAL A 249       6.125   8.033   4.554  1.00  0.850          H  
ATOM   3981 1HG1 VAL A 249       4.749   8.021   2.584  1.00  0.850          H  
ATOM   3982 2HG1 VAL A 249       4.738   9.597   3.397  1.00  0.850          H  
ATOM   3983 3HG1 VAL A 249       5.719   9.353   1.940  1.00  0.850          H  
ATOM   3984 1HG2 VAL A 249       6.755   6.611   2.634  1.00  0.850          H  
ATOM   3985 2HG2 VAL A 249       7.690   7.936   2.023  1.00  0.850          H  
ATOM   3986 3HG2 VAL A 249       8.194   7.119   3.489  1.00  0.850          H  
ATOM   3987  N   PHE A 250       9.617   9.007   4.606  1.00  0.470          N  
ATOM   3988  CA  PHE A 250      10.658   8.649   5.557  1.00  0.530          C  
ATOM   3989  C   PHE A 250      11.047   9.840   6.422  1.00  0.610          C  
ATOM   3990  O   PHE A 250      11.225   9.706   7.637  1.00  0.660          O  
ATOM   3991  CB  PHE A 250      11.899   8.121   4.833  1.00  0.720          C  
ATOM   3992  CG  PHE A 250      11.660   6.806   4.190  1.00  0.720          C  
ATOM   3993  CD1 PHE A 250      11.856   6.678   2.852  1.00  0.720          C  
ATOM   3994  CD2 PHE A 250      11.193   5.709   4.886  1.00  0.720          C  
ATOM   3995  CE1 PHE A 250      11.582   5.538   2.208  1.00  0.720          C  
ATOM   3996  CE2 PHE A 250      10.931   4.559   4.217  1.00  0.720          C  
ATOM   3997  CZ  PHE A 250      11.119   4.497   2.873  1.00  0.720          C  
ATOM   3998  H   PHE A 250       9.784   8.920   3.593  1.00  0.560          H  
ATOM   3999  HA  PHE A 250      10.267   7.872   6.206  1.00  0.640          H  
ATOM   4000 1HB  PHE A 250      12.174   8.834   4.053  1.00  0.860          H  
ATOM   4001 2HB  PHE A 250      12.739   8.038   5.502  1.00  0.860          H  
ATOM   4002  HD1 PHE A 250      12.220   7.522   2.293  1.00  0.860          H  
ATOM   4003  HD2 PHE A 250      11.026   5.757   5.959  1.00  0.860          H  
ATOM   4004  HE1 PHE A 250      11.731   5.469   1.148  1.00  0.860          H  
ATOM   4005  HE2 PHE A 250      10.568   3.684   4.748  1.00  0.860          H  
ATOM   4006  HZ  PHE A 250      10.901   3.618   2.342  1.00  0.860          H  
ATOM   4007  N   LEU A 251      11.149  11.028   5.829  1.00  0.670          N  
ATOM   4008  CA  LEU A 251      11.541  12.181   6.625  1.00  0.840          C  
ATOM   4009  C   LEU A 251      10.528  12.443   7.737  1.00  0.850          C  
ATOM   4010  O   LEU A 251      10.922  12.675   8.893  1.00  0.970          O  
ATOM   4011  CB  LEU A 251      11.628  13.421   5.722  1.00  1.110          C  
ATOM   4012  CG  LEU A 251      12.776  13.461   4.673  1.00  1.110          C  
ATOM   4013  CD1 LEU A 251      12.532  14.638   3.746  1.00  1.110          C  
ATOM   4014  CD2 LEU A 251      14.135  13.590   5.355  1.00  1.110          C  
ATOM   4015  H   LEU A 251      11.013  11.108   4.814  1.00  0.800          H  
ATOM   4016  HA  LEU A 251      12.501  11.975   7.085  1.00  1.010          H  
ATOM   4017 1HB  LEU A 251      10.689  13.487   5.166  1.00  1.330          H  
ATOM   4018 2HB  LEU A 251      11.710  14.301   6.353  1.00  1.330          H  
ATOM   4019  HG  LEU A 251      12.761  12.552   4.086  1.00  1.330          H  
ATOM   4020 1HD1 LEU A 251      13.315  14.675   2.990  1.00  1.330          H  
ATOM   4021 2HD1 LEU A 251      11.567  14.520   3.259  1.00  1.330          H  
ATOM   4022 3HD1 LEU A 251      12.540  15.563   4.318  1.00  1.330          H  
ATOM   4023 1HD2 LEU A 251      14.915  13.623   4.594  1.00  1.330          H  
ATOM   4024 2HD2 LEU A 251      14.164  14.508   5.944  1.00  1.330          H  
ATOM   4025 3HD2 LEU A 251      14.314  12.741   6.006  1.00  1.330          H  
ATOM   4026  N   PHE A 252       9.231  12.348   7.395  1.00  0.780          N  
ATOM   4027  CA  PHE A 252       8.159  12.551   8.362  1.00  0.870          C  
ATOM   4028  C   PHE A 252       8.042  11.412   9.365  1.00  0.710          C  
ATOM   4029  O   PHE A 252       7.799  11.660  10.548  1.00  0.810          O  
ATOM   4030  CB  PHE A 252       6.818  12.773   7.666  1.00  1.180          C  
ATOM   4031  CG  PHE A 252       6.553  14.200   7.221  1.00  1.180          C  
ATOM   4032  CD1 PHE A 252       6.757  14.639   5.919  1.00  1.180          C  
ATOM   4033  CD2 PHE A 252       6.041  15.094   8.140  1.00  1.180          C  
ATOM   4034  CE1 PHE A 252       6.450  15.947   5.567  1.00  1.180          C  
ATOM   4035  CE2 PHE A 252       5.737  16.392   7.803  1.00  1.180          C  
ATOM   4036  CZ  PHE A 252       5.938  16.823   6.515  1.00  1.180          C  
ATOM   4037  H   PHE A 252       8.996  12.169   6.413  1.00  0.940          H  
ATOM   4038  HA  PHE A 252       8.384  13.459   8.915  1.00  1.040          H  
ATOM   4039 1HB  PHE A 252       6.776  12.133   6.779  1.00  1.420          H  
ATOM   4040 2HB  PHE A 252       6.013  12.468   8.327  1.00  1.420          H  
ATOM   4041  HD1 PHE A 252       7.146  13.958   5.171  1.00  1.420          H  
ATOM   4042  HD2 PHE A 252       5.875  14.742   9.146  1.00  1.420          H  
ATOM   4043  HE1 PHE A 252       6.607  16.283   4.543  1.00  1.420          H  
ATOM   4044  HE2 PHE A 252       5.332  17.073   8.552  1.00  1.420          H  
ATOM   4045  HZ  PHE A 252       5.693  17.850   6.238  1.00  1.420          H  
ATOM   4046  N   TYR A 253       8.193  10.164   8.926  1.00  0.550          N  
ATOM   4047  CA  TYR A 253       8.100   9.059   9.856  1.00  0.520          C  
ATOM   4048  C   TYR A 253       9.200   9.083  10.869  1.00  0.530          C  
ATOM   4049  O   TYR A 253       8.952   8.831  12.043  1.00  0.580          O  
ATOM   4050  CB  TYR A 253       8.157   7.709   9.168  1.00  0.740          C  
ATOM   4051  CG  TYR A 253       6.907   7.222   8.585  1.00  0.740          C  
ATOM   4052  CD1 TYR A 253       6.850   6.899   7.265  1.00  0.740          C  
ATOM   4053  CD2 TYR A 253       5.809   7.064   9.379  1.00  0.740          C  
ATOM   4054  CE1 TYR A 253       5.696   6.391   6.746  1.00  0.740          C  
ATOM   4055  CE2 TYR A 253       4.673   6.577   8.851  1.00  0.740          C  
ATOM   4056  CZ  TYR A 253       4.609   6.228   7.554  1.00  0.740          C  
ATOM   4057  OH  TYR A 253       3.461   5.705   7.073  1.00  0.740          O  
ATOM   4058  H   TYR A 253       8.356   9.972   7.941  1.00  0.660          H  
ATOM   4059  HA  TYR A 253       7.162   9.148  10.394  1.00  0.620          H  
ATOM   4060 1HB  TYR A 253       8.880   7.784   8.361  1.00  0.890          H  
ATOM   4061 2HB  TYR A 253       8.519   6.956   9.867  1.00  0.890          H  
ATOM   4062  HD1 TYR A 253       7.727   7.022   6.638  1.00  0.890          H  
ATOM   4063  HD2 TYR A 253       5.843   7.317  10.440  1.00  0.890          H  
ATOM   4064  HE1 TYR A 253       5.656   6.111   5.711  1.00  0.890          H  
ATOM   4065  HE2 TYR A 253       3.827   6.453   9.471  1.00  0.890          H  
ATOM   4066  HH  TYR A 253       3.590   5.401   6.171  1.00  0.890          H  
ATOM   4067  N   PHE A 254      10.431   9.388  10.473  1.00  0.710          N  
ATOM   4068  CA  PHE A 254      11.464   9.346  11.485  1.00  0.930          C  
ATOM   4069  C   PHE A 254      11.124  10.301  12.609  1.00  0.970          C  
ATOM   4070  O   PHE A 254      11.057   9.904  13.777  1.00  1.020          O  
ATOM   4071  CB  PHE A 254      12.832   9.711  10.945  1.00  1.210          C  
ATOM   4072  CG  PHE A 254      13.855   9.671  12.029  1.00  1.210          C  
ATOM   4073  CD1 PHE A 254      14.349   8.447  12.465  1.00  1.210          C  
ATOM   4074  CD2 PHE A 254      14.316  10.831  12.635  1.00  1.210          C  
ATOM   4075  CE1 PHE A 254      15.276   8.378  13.474  1.00  1.210          C  
ATOM   4076  CE2 PHE A 254      15.245  10.766  13.646  1.00  1.210          C  
ATOM   4077  CZ  PHE A 254      15.727   9.538  14.068  1.00  1.210          C  
ATOM   4078  H   PHE A 254      10.651   9.593   9.492  1.00  0.850          H  
ATOM   4079  HA  PHE A 254      11.508   8.335  11.891  1.00  1.120          H  
ATOM   4080 1HB  PHE A 254      13.118   9.034  10.173  1.00  1.460          H  
ATOM   4081 2HB  PHE A 254      12.808  10.712  10.509  1.00  1.460          H  
ATOM   4082  HD1 PHE A 254      13.987   7.534  12.004  1.00  1.460          H  
ATOM   4083  HD2 PHE A 254      13.933  11.799  12.308  1.00  1.460          H  
ATOM   4084  HE1 PHE A 254      15.648   7.410  13.806  1.00  1.460          H  
ATOM   4085  HE2 PHE A 254      15.599  11.680  14.120  1.00  1.460          H  
ATOM   4086  HZ  PHE A 254      16.460   9.492  14.874  1.00  1.460          H  
ATOM   4087  N   ILE A 255      10.874  11.565  12.266  1.00  1.090          N  
ATOM   4088  CA  ILE A 255      10.557  12.520  13.312  1.00  1.330          C  
ATOM   4089  C   ILE A 255       9.235  12.200  14.025  1.00  1.160          C  
ATOM   4090  O   ILE A 255       9.130  12.429  15.230  1.00  1.250          O  
ATOM   4091  CB  ILE A 255      10.643  13.964  12.777  1.00  1.770          C  
ATOM   4092  CG1 ILE A 255      10.540  15.027  13.956  1.00  1.770          C  
ATOM   4093  CG2 ILE A 255       9.631  14.191  11.684  1.00  1.770          C  
ATOM   4094  CD1 ILE A 255      11.690  14.994  14.986  1.00  1.770          C  
ATOM   4095  H   ILE A 255      10.941  11.850  11.282  1.00  1.310          H  
ATOM   4096  HA  ILE A 255      11.344  12.426  14.051  1.00  1.600          H  
ATOM   4097  HB  ILE A 255      11.629  14.100  12.335  1.00  2.120          H  
ATOM   4098 1HG1 ILE A 255      10.522  16.020  13.512  1.00  2.120          H  
ATOM   4099 2HG1 ILE A 255       9.613  14.876  14.498  1.00  2.120          H  
ATOM   4100 1HG2 ILE A 255       9.748  15.191  11.281  1.00  2.120          H  
ATOM   4101 2HG2 ILE A 255       9.791  13.478  10.902  1.00  2.120          H  
ATOM   4102 3HG2 ILE A 255       8.643  14.070  12.051  1.00  2.120          H  
ATOM   4103 1HD1 ILE A 255      11.526  15.771  15.733  1.00  2.120          H  
ATOM   4104 2HD1 ILE A 255      11.729  14.033  15.491  1.00  2.120          H  
ATOM   4105 3HD1 ILE A 255      12.638  15.175  14.483  1.00  2.120          H  
ATOM   4106  N   GLY A 256       8.246  11.661  13.299  1.00  0.990          N  
ATOM   4107  CA  GLY A 256       6.957  11.262  13.844  1.00  1.030          C  
ATOM   4108  C   GLY A 256       7.126  10.228  14.943  1.00  0.890          C  
ATOM   4109  O   GLY A 256       6.595  10.393  16.042  1.00  1.280          O  
ATOM   4110  H   GLY A 256       8.373  11.526  12.295  1.00  1.190          H  
ATOM   4111 1HA  GLY A 256       6.429  12.128  14.230  1.00  1.240          H  
ATOM   4112 2HA  GLY A 256       6.356  10.841  13.042  1.00  1.240          H  
ATOM   4113  N   ILE A 257       7.891   9.176  14.661  1.00  0.860          N  
ATOM   4114  CA  ILE A 257       8.140   8.112  15.616  1.00  0.730          C  
ATOM   4115  C   ILE A 257       8.843   8.692  16.845  1.00  0.720          C  
ATOM   4116  O   ILE A 257       8.447   8.402  17.979  1.00  0.840          O  
ATOM   4117  CB  ILE A 257       9.005   6.997  14.970  1.00  1.070          C  
ATOM   4118  CG1 ILE A 257       8.184   6.268  13.832  1.00  1.070          C  
ATOM   4119  CG2 ILE A 257       9.465   5.970  16.069  1.00  1.070          C  
ATOM   4120  CD1 ILE A 257       9.039   5.399  12.887  1.00  1.070          C  
ATOM   4121  H   ILE A 257       8.295   9.112  13.722  1.00  1.030          H  
ATOM   4122  HA  ILE A 257       7.184   7.689  15.923  1.00  0.880          H  
ATOM   4123  HB  ILE A 257       9.883   7.456  14.497  1.00  1.290          H  
ATOM   4124 1HG1 ILE A 257       7.433   5.628  14.299  1.00  1.290          H  
ATOM   4125 2HG1 ILE A 257       7.672   7.016  13.231  1.00  1.290          H  
ATOM   4126 1HG2 ILE A 257      10.082   5.196  15.623  1.00  1.290          H  
ATOM   4127 2HG2 ILE A 257      10.048   6.478  16.835  1.00  1.290          H  
ATOM   4128 3HG2 ILE A 257       8.591   5.509  16.531  1.00  1.290          H  
ATOM   4129 1HD1 ILE A 257       8.397   4.943  12.137  1.00  1.290          H  
ATOM   4130 2HD1 ILE A 257       9.778   6.037  12.392  1.00  1.290          H  
ATOM   4131 3HD1 ILE A 257       9.549   4.624  13.438  1.00  1.290          H  
ATOM   4132  N   ILE A 258       9.879   9.515  16.619  1.00  0.740          N  
ATOM   4133  CA  ILE A 258      10.641  10.118  17.707  1.00  0.940          C  
ATOM   4134  C   ILE A 258       9.819  11.036  18.609  1.00  1.080          C  
ATOM   4135  O   ILE A 258       9.966  10.943  19.826  1.00  1.180          O  
ATOM   4136  CB  ILE A 258      11.880  10.884  17.177  1.00  1.240          C  
ATOM   4137  CG1 ILE A 258      12.915   9.894  16.479  1.00  1.240          C  
ATOM   4138  CG2 ILE A 258      12.562  11.714  18.305  1.00  1.240          C  
ATOM   4139  CD1 ILE A 258      13.530   8.781  17.337  1.00  1.240          C  
ATOM   4140  H   ILE A 258      10.166   9.689  15.649  1.00  0.890          H  
ATOM   4141  HA  ILE A 258      10.997   9.313  18.341  1.00  1.130          H  
ATOM   4142  HB  ILE A 258      11.547  11.570  16.398  1.00  1.480          H  
ATOM   4143 1HG1 ILE A 258      12.422   9.410  15.652  1.00  1.480          H  
ATOM   4144 2HG1 ILE A 258      13.727  10.495  16.090  1.00  1.480          H  
ATOM   4145 1HG2 ILE A 258      13.407  12.255  17.885  1.00  1.480          H  
ATOM   4146 2HG2 ILE A 258      11.864  12.432  18.731  1.00  1.480          H  
ATOM   4147 3HG2 ILE A 258      12.915  11.054  19.103  1.00  1.480          H  
ATOM   4148 1HD1 ILE A 258      14.215   8.202  16.716  1.00  1.480          H  
ATOM   4149 2HD1 ILE A 258      14.087   9.207  18.176  1.00  1.480          H  
ATOM   4150 3HD1 ILE A 258      12.759   8.122  17.715  1.00  1.480          H  
ATOM   4151  N   ILE A 259       8.959  11.899  18.056  1.00  1.170          N  
ATOM   4152  CA  ILE A 259       8.184  12.802  18.910  1.00  1.390          C  
ATOM   4153  C   ILE A 259       7.041  12.070  19.607  1.00  1.300          C  
ATOM   4154  O   ILE A 259       6.778  12.312  20.788  1.00  1.370          O  
ATOM   4155  CB  ILE A 259       7.675  14.053  18.143  1.00  1.860          C  
ATOM   4156  CG1 ILE A 259       6.759  13.686  16.954  1.00  1.860          C  
ATOM   4157  CG2 ILE A 259       8.841  14.904  17.665  1.00  1.860          C  
ATOM   4158  CD1 ILE A 259       5.224  13.779  17.177  1.00  1.860          C  
ATOM   4159  H   ILE A 259       8.900  11.959  17.035  1.00  1.400          H  
ATOM   4160  HA  ILE A 259       8.852  13.171  19.684  1.00  1.670          H  
ATOM   4161  HB  ILE A 259       7.104  14.624  18.804  1.00  2.230          H  
ATOM   4162 1HG1 ILE A 259       7.031  14.320  16.134  1.00  2.230          H  
ATOM   4163 2HG1 ILE A 259       6.981  12.682  16.679  1.00  2.230          H  
ATOM   4164 1HG2 ILE A 259       8.462  15.797  17.164  1.00  2.230          H  
ATOM   4165 2HG2 ILE A 259       9.454  15.198  18.515  1.00  2.230          H  
ATOM   4166 3HG2 ILE A 259       9.440  14.326  16.968  1.00  2.230          H  
ATOM   4167 1HD1 ILE A 259       4.719  13.476  16.263  1.00  2.230          H  
ATOM   4168 2HD1 ILE A 259       4.907  13.136  17.983  1.00  2.230          H  
ATOM   4169 3HD1 ILE A 259       4.947  14.787  17.407  1.00  2.230          H  
ATOM   4170  N   LEU A 260       6.389  11.127  18.934  1.00  1.250          N  
ATOM   4171  CA  LEU A 260       5.329  10.400  19.600  1.00  1.360          C  
ATOM   4172  C   LEU A 260       5.929   9.652  20.803  1.00  1.150          C  
ATOM   4173  O   LEU A 260       5.295   9.582  21.857  1.00  1.150          O  
ATOM   4174  CB  LEU A 260       4.634   9.485  18.590  1.00  1.860          C  
ATOM   4175  CG  LEU A 260       3.753  10.196  17.453  1.00  1.860          C  
ATOM   4176  CD1 LEU A 260       3.323   9.192  16.368  1.00  1.860          C  
ATOM   4177  CD2 LEU A 260       2.515  10.797  18.062  1.00  1.860          C  
ATOM   4178  H   LEU A 260       6.604  10.917  17.953  1.00  1.500          H  
ATOM   4179  HA  LEU A 260       4.609  11.113  19.989  1.00  1.630          H  
ATOM   4180 1HB  LEU A 260       5.426   8.938  18.082  1.00  2.230          H  
ATOM   4181 2HB  LEU A 260       4.002   8.790  19.138  1.00  2.230          H  
ATOM   4182  HG  LEU A 260       4.343  10.967  16.974  1.00  2.230          H  
ATOM   4183 1HD1 LEU A 260       2.737   9.708  15.605  1.00  2.230          H  
ATOM   4184 2HD1 LEU A 260       4.207   8.759  15.898  1.00  2.230          H  
ATOM   4185 3HD1 LEU A 260       2.714   8.406  16.807  1.00  2.230          H  
ATOM   4186 1HD2 LEU A 260       1.959  11.256  17.267  1.00  2.230          H  
ATOM   4187 2HD2 LEU A 260       1.911  10.019  18.533  1.00  2.230          H  
ATOM   4188 3HD2 LEU A 260       2.780  11.543  18.791  1.00  2.230          H  
ATOM   4189  N   ASN A 261       7.168   9.130  20.666  1.00  1.020          N  
ATOM   4190  CA  ASN A 261       7.859   8.509  21.797  1.00  1.000          C  
ATOM   4191  C   ASN A 261       8.370   9.553  22.798  1.00  0.990          C  
ATOM   4192  O   ASN A 261       8.289   9.346  24.003  1.00  1.060          O  
ATOM   4193  CB  ASN A 261       9.026   7.663  21.332  1.00  1.410          C  
ATOM   4194  CG  ASN A 261       8.645   6.360  20.778  1.00  1.410          C  
ATOM   4195  OD1 ASN A 261       7.661   5.755  21.205  1.00  1.410          O  
ATOM   4196  ND2 ASN A 261       9.409   5.893  19.833  1.00  1.410          N  
ATOM   4197  H   ASN A 261       7.628   9.135  19.751  1.00  1.220          H  
ATOM   4198  HA  ASN A 261       7.150   7.871  22.325  1.00  1.200          H  
ATOM   4199 1HB  ASN A 261       9.584   8.216  20.571  1.00  1.690          H  
ATOM   4200 2HB  ASN A 261       9.701   7.499  22.171  1.00  1.690          H  
ATOM   4201 1HD2 ASN A 261       9.223   5.011  19.417  1.00  1.690          H  
ATOM   4202 2HD2 ASN A 261      10.201   6.420  19.527  1.00  1.690          H  
ATOM   4203  N   GLY A 262       8.859  10.700  22.317  1.00  1.010          N  
ATOM   4204  CA  GLY A 262       9.386  11.759  23.177  1.00  1.070          C  
ATOM   4205  C   GLY A 262       8.345  12.243  24.175  1.00  1.060          C  
ATOM   4206  O   GLY A 262       8.669  12.596  25.305  1.00  1.180          O  
ATOM   4207  H   GLY A 262       8.946  10.827  21.313  1.00  1.210          H  
ATOM   4208 1HA  GLY A 262      10.263  11.389  23.707  1.00  1.280          H  
ATOM   4209 2HA  GLY A 262       9.713  12.586  22.553  1.00  1.280          H  
ATOM   4210  N   LEU A 263       7.083  12.214  23.774  1.00  1.030          N  
ATOM   4211  CA  LEU A 263       5.977  12.618  24.623  1.00  1.070          C  
ATOM   4212  C   LEU A 263       5.468  11.594  25.654  1.00  1.110          C  
ATOM   4213  O   LEU A 263       4.603  11.963  26.454  1.00  1.190          O  
ATOM   4214  CB  LEU A 263       4.781  13.015  23.738  1.00  1.480          C  
ATOM   4215  CG  LEU A 263       4.897  14.301  22.879  1.00  1.480          C  
ATOM   4216  CD1 LEU A 263       3.716  14.374  21.937  1.00  1.480          C  
ATOM   4217  CD2 LEU A 263       4.867  15.516  23.785  1.00  1.480          C  
ATOM   4218  H   LEU A 263       6.900  11.975  22.792  1.00  1.240          H  
ATOM   4219  HA  LEU A 263       6.315  13.484  25.186  1.00  1.280          H  
ATOM   4220 1HB  LEU A 263       4.610  12.185  23.043  1.00  1.780          H  
ATOM   4221 2HB  LEU A 263       3.900  13.112  24.367  1.00  1.780          H  
ATOM   4222  HG  LEU A 263       5.814  14.287  22.305  1.00  1.780          H  
ATOM   4223 1HD1 LEU A 263       3.748  15.255  21.361  1.00  1.780          H  
ATOM   4224 2HD1 LEU A 263       3.745  13.511  21.275  1.00  1.780          H  
ATOM   4225 3HD1 LEU A 263       2.805  14.373  22.506  1.00  1.780          H  
ATOM   4226 1HD2 LEU A 263       4.932  16.404  23.178  1.00  1.780          H  
ATOM   4227 2HD2 LEU A 263       3.938  15.522  24.345  1.00  1.780          H  
ATOM   4228 3HD2 LEU A 263       5.695  15.504  24.479  1.00  1.780          H  
ATOM   4229  N   GLN A 264       5.938  10.331  25.650  1.00  1.100          N  
ATOM   4230  CA  GLN A 264       5.378   9.364  26.609  1.00  1.180          C  
ATOM   4231  C   GLN A 264       6.259   8.144  26.967  1.00  1.250          C  
ATOM   4232  O   GLN A 264       7.030   7.628  26.161  1.00  1.190          O  
ATOM   4233  CB  GLN A 264       4.004   8.894  26.076  1.00  1.620          C  
ATOM   4234  CG  GLN A 264       3.232   7.851  26.914  1.00  1.620          C  
ATOM   4235  CD  GLN A 264       2.839   8.323  28.306  1.00  1.620          C  
ATOM   4236  OE1 GLN A 264       3.715   8.606  29.148  1.00  1.620          O  
ATOM   4237  NE2 GLN A 264       1.544   8.380  28.575  1.00  1.620          N  
ATOM   4238  H   GLN A 264       6.684  10.049  25.004  1.00  1.320          H  
ATOM   4239  HA  GLN A 264       5.210   9.905  27.538  1.00  1.420          H  
ATOM   4240 1HB  GLN A 264       3.350   9.757  25.970  1.00  1.940          H  
ATOM   4241 2HB  GLN A 264       4.143   8.474  25.080  1.00  1.940          H  
ATOM   4242 1HG  GLN A 264       2.312   7.626  26.380  1.00  1.940          H  
ATOM   4243 2HG  GLN A 264       3.809   6.959  27.003  1.00  1.940          H  
ATOM   4244 1HE2 GLN A 264       1.244   8.667  29.485  1.00  1.940          H  
ATOM   4245 2HE2 GLN A 264       0.864   8.121  27.880  1.00  1.940          H  
ATOM   4246  N   ASN A 265       6.060   7.633  28.179  1.00  1.540          N  
ATOM   4247  CA  ASN A 265       6.678   6.397  28.656  1.00  1.740          C  
ATOM   4248  C   ASN A 265       5.841   5.226  28.146  1.00  1.680          C  
ATOM   4249  O   ASN A 265       4.664   5.107  28.522  1.00  1.620          O  
ATOM   4250  CB  ASN A 265       6.784   6.358  30.170  1.00  2.360          C  
ATOM   4251  CG  ASN A 265       7.590   5.156  30.663  1.00  2.360          C  
ATOM   4252  OD1 ASN A 265       7.621   4.076  30.034  1.00  2.360          O  
ATOM   4253  ND2 ASN A 265       8.244   5.327  31.793  1.00  2.360          N  
ATOM   4254  H   ASN A 265       5.408   8.131  28.786  1.00  1.850          H  
ATOM   4255  HA  ASN A 265       7.677   6.310  28.226  1.00  2.090          H  
ATOM   4256 1HB  ASN A 265       7.258   7.275  30.527  1.00  2.830          H  
ATOM   4257 2HB  ASN A 265       5.783   6.316  30.602  1.00  2.830          H  
ATOM   4258 1HD2 ASN A 265       8.792   4.579  32.178  1.00  2.830          H  
ATOM   4259 2HD2 ASN A 265       8.197   6.205  32.273  1.00  2.830          H  
ATOM   4260  N   ILE A 266       6.429   4.346  27.323  1.00  1.850          N  
ATOM   4261  CA  ILE A 266       5.655   3.252  26.717  1.00  1.950          C  
ATOM   4262  C   ILE A 266       4.960   2.350  27.764  1.00  2.080          C  
ATOM   4263  O   ILE A 266       3.984   1.650  27.452  1.00  2.040          O  
ATOM   4264  CB  ILE A 266       6.501   2.421  25.720  1.00  2.690          C  
ATOM   4265  CG1 ILE A 266       7.710   1.732  26.421  1.00  2.690          C  
ATOM   4266  CG2 ILE A 266       6.943   3.350  24.553  1.00  2.690          C  
ATOM   4267  CD1 ILE A 266       8.446   0.709  25.531  1.00  2.690          C  
ATOM   4268  H   ILE A 266       7.403   4.487  27.087  1.00  2.220          H  
ATOM   4269  HA  ILE A 266       4.907   3.715  26.110  1.00  2.340          H  
ATOM   4270  HB  ILE A 266       5.883   1.622  25.308  1.00  3.230          H  
ATOM   4271 1HG1 ILE A 266       8.421   2.489  26.735  1.00  3.230          H  
ATOM   4272 2HG1 ILE A 266       7.357   1.200  27.301  1.00  3.230          H  
ATOM   4273 1HG2 ILE A 266       7.503   2.796  23.813  1.00  3.230          H  
ATOM   4274 2HG2 ILE A 266       6.072   3.773  24.077  1.00  3.230          H  
ATOM   4275 3HG2 ILE A 266       7.563   4.157  24.935  1.00  3.230          H  
ATOM   4276 1HD1 ILE A 266       9.268   0.265  26.091  1.00  3.230          H  
ATOM   4277 2HD1 ILE A 266       7.754  -0.081  25.220  1.00  3.230          H  
ATOM   4278 3HD1 ILE A 266       8.836   1.189  24.659  1.00  3.230          H  
ATOM   4279  N   ALA A 267       5.461   2.391  29.004  1.00  2.370          N  
ATOM   4280  CA  ALA A 267       4.915   1.655  30.138  1.00  2.680          C  
ATOM   4281  C   ALA A 267       3.474   2.058  30.432  1.00  2.370          C  
ATOM   4282  O   ALA A 267       2.684   1.246  30.916  1.00  2.520          O  
ATOM   4283  CB  ALA A 267       5.746   1.908  31.379  1.00  3.630          C  
ATOM   4284  H   ALA A 267       6.268   2.996  29.169  1.00  2.840          H  
ATOM   4285  HA  ALA A 267       4.935   0.594  29.892  1.00  3.220          H  
ATOM   4286 1HB  ALA A 267       5.340   1.336  32.210  1.00  4.350          H  
ATOM   4287 2HB  ALA A 267       6.773   1.604  31.191  1.00  4.350          H  
ATOM   4288 3HB  ALA A 267       5.717   2.967  31.619  1.00  4.350          H  
ATOM   4289  N   GLN A 268       3.142   3.333  30.194  1.00  2.140          N  
ATOM   4290  CA  GLN A 268       1.810   3.837  30.471  1.00  2.210          C  
ATOM   4291  C   GLN A 268       1.036   3.948  29.171  1.00  1.970          C  
ATOM   4292  O   GLN A 268      -0.188   3.774  29.133  1.00  2.170          O  
ATOM   4293  CB  GLN A 268       1.907   5.204  31.149  1.00  3.070          C  
ATOM   4294  CG  GLN A 268       2.674   5.169  32.459  1.00  3.070          C  
ATOM   4295  CD  GLN A 268       2.025   4.270  33.478  1.00  3.070          C  
ATOM   4296  OE1 GLN A 268       0.844   4.428  33.796  1.00  3.070          O  
ATOM   4297  NE2 GLN A 268       2.785   3.314  33.991  1.00  3.070          N  
ATOM   4298  H   GLN A 268       3.823   3.976  29.789  1.00  2.570          H  
ATOM   4299  HA  GLN A 268       1.285   3.138  31.121  1.00  2.650          H  
ATOM   4300 1HB  GLN A 268       2.416   5.905  30.480  1.00  3.680          H  
ATOM   4301 2HB  GLN A 268       0.910   5.593  31.341  1.00  3.680          H  
ATOM   4302 1HG  GLN A 268       3.678   4.798  32.267  1.00  3.680          H  
ATOM   4303 2HG  GLN A 268       2.720   6.178  32.868  1.00  3.680          H  
ATOM   4304 1HE2 GLN A 268       2.406   2.681  34.667  1.00  3.680          H  
ATOM   4305 2HE2 GLN A 268       3.737   3.218  33.702  1.00  3.680          H  
ATOM   4306  N   ARG A 269       1.779   4.175  28.087  1.00  1.880          N  
ATOM   4307  CA  ARG A 269       1.250   4.370  26.745  1.00  2.240          C  
ATOM   4308  C   ARG A 269       0.321   3.251  26.346  1.00  2.250          C  
ATOM   4309  O   ARG A 269      -0.735   3.500  25.767  1.00  2.800          O  
ATOM   4310  CB  ARG A 269       2.356   4.375  25.745  1.00  2.990          C  
ATOM   4311  CG  ARG A 269       1.970   4.661  24.348  1.00  2.990          C  
ATOM   4312  CD  ARG A 269       3.024   4.271  23.420  1.00  2.990          C  
ATOM   4313  NE  ARG A 269       3.299   2.827  23.539  1.00  2.990          N  
ATOM   4314  CZ  ARG A 269       2.570   1.825  23.002  1.00  2.990          C  
ATOM   4315  NH1 ARG A 269       1.508   2.067  22.272  1.00  2.990          N  
ATOM   4316  NH2 ARG A 269       2.934   0.579  23.225  1.00  2.990          N  
ATOM   4317  H   ARG A 269       2.786   4.287  28.215  1.00  2.260          H  
ATOM   4318  HA  ARG A 269       0.704   5.315  26.714  1.00  2.690          H  
ATOM   4319 1HB  ARG A 269       3.113   5.073  26.036  1.00  3.590          H  
ATOM   4320 2HB  ARG A 269       2.779   3.392  25.761  1.00  3.590          H  
ATOM   4321 1HG  ARG A 269       1.043   4.169  24.073  1.00  3.590          H  
ATOM   4322 2HG  ARG A 269       1.858   5.734  24.269  1.00  3.590          H  
ATOM   4323 1HD  ARG A 269       2.719   4.488  22.405  1.00  3.590          H  
ATOM   4324 2HD  ARG A 269       3.938   4.819  23.647  1.00  3.590          H  
ATOM   4325  HE  ARG A 269       4.107   2.559  24.089  1.00  3.590          H  
ATOM   4326 1HH1 ARG A 269       1.207   3.014  22.104  1.00  3.590          H  
ATOM   4327 2HH1 ARG A 269       0.975   1.295  21.888  1.00  3.590          H  
ATOM   4328 1HH2 ARG A 269       3.746   0.388  23.800  1.00  3.590          H  
ATOM   4329 2HH2 ARG A 269       2.395  -0.182  22.838  1.00  3.590          H  
ATOM   4330  N   GLY A 270       0.707   2.018  26.689  1.00  2.250          N  
ATOM   4331  CA  GLY A 270      -0.037   0.813  26.338  1.00  2.680          C  
ATOM   4332  C   GLY A 270      -1.520   0.856  26.725  1.00  2.360          C  
ATOM   4333  O   GLY A 270      -2.320   0.124  26.135  1.00  2.400          O  
ATOM   4334  H   GLY A 270       1.614   1.912  27.158  1.00  2.700          H  
ATOM   4335 1HA  GLY A 270       0.051   0.646  25.264  1.00  3.220          H  
ATOM   4336 2HA  GLY A 270       0.434  -0.040  26.826  1.00  3.220          H  
ATOM   4337  N   GLY A 271      -1.908   1.743  27.665  1.00  2.680          N  
ATOM   4338  CA  GLY A 271      -3.296   1.906  28.107  1.00  3.110          C  
ATOM   4339  C   GLY A 271      -4.214   2.325  26.945  1.00  3.200          C  
ATOM   4340  O   GLY A 271      -5.447   2.191  27.032  1.00  3.380          O  
ATOM   4341  H   GLY A 271      -1.203   2.349  28.099  1.00  3.220          H  
ATOM   4342 1HA  GLY A 271      -3.650   0.971  28.545  1.00  3.730          H  
ATOM   4343 2HA  GLY A 271      -3.329   2.662  28.890  1.00  3.730          H  
ATOM   4344  N   GLU A 272      -3.583   2.794  25.854  1.00  3.470          N  
ATOM   4345  CA  GLU A 272      -4.190   3.234  24.604  1.00  4.060          C  
ATOM   4346  C   GLU A 272      -5.022   2.131  23.993  1.00  3.590          C  
ATOM   4347  O   GLU A 272      -5.981   2.388  23.271  1.00  4.050          O  
ATOM   4348  CB  GLU A 272      -3.107   3.641  23.605  1.00  5.450          C  
ATOM   4349  CG  GLU A 272      -2.147   2.515  23.107  1.00  5.450          C  
ATOM   4350  CD  GLU A 272      -2.595   1.819  21.797  1.00  5.450          C  
ATOM   4351  OE1 GLU A 272      -3.077   2.494  20.873  1.00  5.450          O  
ATOM   4352  OE2 GLU A 272      -2.469   0.609  21.746  1.00  5.450          O  
ATOM   4353  H   GLU A 272      -2.563   2.876  25.907  1.00  4.160          H  
ATOM   4354  HA  GLU A 272      -4.829   4.091  24.799  1.00  4.870          H  
ATOM   4355 1HB  GLU A 272      -3.610   3.983  22.768  1.00  6.540          H  
ATOM   4356 2HB  GLU A 272      -2.507   4.465  24.004  1.00  6.540          H  
ATOM   4357 1HG  GLU A 272      -1.165   2.942  22.961  1.00  6.540          H  
ATOM   4358 2HG  GLU A 272      -2.054   1.770  23.883  1.00  6.540          H  
ATOM   4359  N   ALA A 273      -4.683   0.889  24.325  1.00  2.960          N  
ATOM   4360  CA  ALA A 273      -5.365  -0.270  23.804  1.00  3.070          C  
ATOM   4361  C   ALA A 273      -6.848  -0.207  24.130  1.00  2.820          C  
ATOM   4362  O   ALA A 273      -7.670  -0.766  23.403  1.00  3.410          O  
ATOM   4363  CB  ALA A 273      -4.758  -1.523  24.381  1.00  4.250          C  
ATOM   4364  H   ALA A 273      -3.880   0.747  24.946  1.00  3.550          H  
ATOM   4365  HA  ALA A 273      -5.240  -0.274  22.722  1.00  3.680          H  
ATOM   4366 1HB  ALA A 273      -5.253  -2.369  23.953  1.00  5.100          H  
ATOM   4367 2HB  ALA A 273      -3.697  -1.549  24.130  1.00  5.100          H  
ATOM   4368 3HB  ALA A 273      -4.874  -1.525  25.463  1.00  5.100          H  
ATOM   4369  N   ASN A 274      -7.191   0.421  25.258  1.00  2.470          N  
ATOM   4370  CA  ASN A 274      -8.572   0.569  25.660  1.00  2.870          C  
ATOM   4371  C   ASN A 274      -9.042   1.997  25.361  1.00  2.850          C  
ATOM   4372  O   ASN A 274     -10.139   2.217  24.833  1.00  3.410          O  
ATOM   4373  CB  ASN A 274      -8.700   0.248  27.130  1.00  3.860          C  
ATOM   4374  CG  ASN A 274      -8.464  -1.197  27.417  1.00  3.860          C  
ATOM   4375  OD1 ASN A 274      -9.379  -2.007  27.243  1.00  3.860          O  
ATOM   4376  ND2 ASN A 274      -7.272  -1.547  27.834  1.00  3.860          N  
ATOM   4377  H   ASN A 274      -6.472   0.857  25.837  1.00  2.960          H  
ATOM   4378  HA  ASN A 274      -9.191  -0.117  25.081  1.00  3.440          H  
ATOM   4379 1HB  ASN A 274      -7.973   0.842  27.688  1.00  4.630          H  
ATOM   4380 2HB  ASN A 274      -9.691   0.527  27.480  1.00  4.630          H  
ATOM   4381 1HD2 ASN A 274      -7.075  -2.509  28.030  1.00  4.630          H  
ATOM   4382 2HD2 ASN A 274      -6.559  -0.856  27.956  1.00  4.630          H  
ATOM   4383  N   SER A 275      -8.171   2.979  25.612  1.00  2.660          N  
ATOM   4384  CA  SER A 275      -8.510   4.395  25.445  1.00  2.910          C  
ATOM   4385  C   SER A 275      -8.406   4.918  24.006  1.00  2.690          C  
ATOM   4386  O   SER A 275      -7.576   5.780  23.705  1.00  2.910          O  
ATOM   4387  CB  SER A 275      -7.625   5.248  26.344  1.00  3.970          C  
ATOM   4388  OG  SER A 275      -7.855   4.980  27.705  1.00  3.970          O  
ATOM   4389  H   SER A 275      -7.267   2.750  26.025  1.00  3.190          H  
ATOM   4390  HA  SER A 275      -9.542   4.526  25.769  1.00  3.490          H  
ATOM   4391 1HB  SER A 275      -6.582   5.052  26.109  1.00  4.770          H  
ATOM   4392 2HB  SER A 275      -7.812   6.301  26.142  1.00  4.770          H  
ATOM   4393  HG  SER A 275      -7.266   5.565  28.191  1.00  4.770          H  
ATOM   4394  N   ILE A 276      -9.273   4.399  23.130  1.00  2.640          N  
ATOM   4395  CA  ILE A 276      -9.423   4.757  21.696  1.00  2.690          C  
ATOM   4396  C   ILE A 276      -8.206   4.465  20.796  1.00  2.030          C  
ATOM   4397  O   ILE A 276      -8.336   3.772  19.783  1.00  2.260          O  
ATOM   4398  CB  ILE A 276      -9.815   6.254  21.554  1.00  3.750          C  
ATOM   4399  CG1 ILE A 276     -11.157   6.544  22.342  1.00  3.750          C  
ATOM   4400  CG2 ILE A 276      -9.944   6.665  20.050  1.00  3.750          C  
ATOM   4401  CD1 ILE A 276     -12.405   5.737  21.907  1.00  3.750          C  
ATOM   4402  H   ILE A 276      -9.875   3.671  23.527  1.00  3.170          H  
ATOM   4403  HA  ILE A 276     -10.233   4.156  21.294  1.00  3.230          H  
ATOM   4404  HB  ILE A 276      -9.041   6.874  22.001  1.00  4.500          H  
ATOM   4405 1HG1 ILE A 276     -10.982   6.347  23.399  1.00  4.500          H  
ATOM   4406 2HG1 ILE A 276     -11.382   7.600  22.230  1.00  4.500          H  
ATOM   4407 1HG2 ILE A 276     -10.195   7.717  19.982  1.00  4.500          H  
ATOM   4408 2HG2 ILE A 276      -9.006   6.501  19.526  1.00  4.500          H  
ATOM   4409 3HG2 ILE A 276     -10.719   6.075  19.556  1.00  4.500          H  
ATOM   4410 1HD1 ILE A 276     -13.254   6.039  22.520  1.00  4.500          H  
ATOM   4411 2HD1 ILE A 276     -12.639   5.914  20.868  1.00  4.500          H  
ATOM   4412 3HD1 ILE A 276     -12.239   4.677  22.048  1.00  4.500          H  
ATOM   4413  N   GLY A 277      -7.048   5.013  21.144  1.00  1.690          N  
ATOM   4414  CA  GLY A 277      -5.809   4.807  20.404  1.00  1.520          C  
ATOM   4415  C   GLY A 277      -4.757   5.832  20.795  1.00  1.360          C  
ATOM   4416  O   GLY A 277      -5.056   7.011  21.042  1.00  1.650          O  
ATOM   4417  H   GLY A 277      -7.040   5.570  21.993  1.00  2.030          H  
ATOM   4418 1HA  GLY A 277      -5.430   3.802  20.614  1.00  1.820          H  
ATOM   4419 2HA  GLY A 277      -6.007   4.862  19.336  1.00  1.820          H  
ATOM   4420  N   ASN A 278      -3.502   5.385  20.743  1.00  1.380          N  
ATOM   4421  CA  ASN A 278      -2.357   6.168  21.183  1.00  1.330          C  
ATOM   4422  C   ASN A 278      -2.252   7.540  20.604  1.00  1.130          C  
ATOM   4423  O   ASN A 278      -2.070   8.506  21.329  1.00  1.100          O  
ATOM   4424  CB  ASN A 278      -1.085   5.443  20.867  1.00  1.880          C  
ATOM   4425  CG  ASN A 278       0.082   6.075  21.482  1.00  1.880          C  
ATOM   4426  OD1 ASN A 278       0.100   6.246  22.689  1.00  1.880          O  
ATOM   4427  ND2 ASN A 278       1.062   6.421  20.710  1.00  1.880          N  
ATOM   4428  H   ASN A 278      -3.362   4.391  20.507  1.00  1.660          H  
ATOM   4429  HA  ASN A 278      -2.429   6.289  22.264  1.00  1.600          H  
ATOM   4430 1HB  ASN A 278      -1.149   4.421  21.191  1.00  2.260          H  
ATOM   4431 2HB  ASN A 278      -0.950   5.439  19.795  1.00  2.260          H  
ATOM   4432 1HD2 ASN A 278       1.900   6.825  21.098  1.00  2.260          H  
ATOM   4433 2HD2 ASN A 278       1.010   6.278  19.726  1.00  2.260          H  
ATOM   4434  N   VAL A 279      -2.436   7.683  19.316  1.00  1.170          N  
ATOM   4435  CA  VAL A 279      -2.235   9.015  18.783  1.00  1.170          C  
ATOM   4436  C   VAL A 279      -3.228  10.035  19.364  1.00  0.990          C  
ATOM   4437  O   VAL A 279      -2.900  11.219  19.489  1.00  1.020          O  
ATOM   4438  CB  VAL A 279      -2.263   8.985  17.247  1.00  1.640          C  
ATOM   4439  CG1 VAL A 279      -1.098   8.112  16.725  1.00  1.640          C  
ATOM   4440  CG2 VAL A 279      -3.625   8.437  16.733  1.00  1.640          C  
ATOM   4441  H   VAL A 279      -2.652   6.880  18.746  1.00  1.400          H  
ATOM   4442  HA  VAL A 279      -1.233   9.334  19.070  1.00  1.400          H  
ATOM   4443  HB  VAL A 279      -2.098   9.983  16.886  1.00  1.970          H  
ATOM   4444 1HG1 VAL A 279      -1.089   8.117  15.638  1.00  1.970          H  
ATOM   4445 2HG1 VAL A 279      -0.153   8.517  17.088  1.00  1.970          H  
ATOM   4446 3HG1 VAL A 279      -1.209   7.092  17.077  1.00  1.970          H  
ATOM   4447 1HG2 VAL A 279      -3.626   8.428  15.650  1.00  1.970          H  
ATOM   4448 2HG2 VAL A 279      -3.783   7.428  17.093  1.00  1.970          H  
ATOM   4449 3HG2 VAL A 279      -4.441   9.067  17.074  1.00  1.970          H  
ATOM   4450  N   ALA A 280      -4.443   9.601  19.720  1.00  1.000          N  
ATOM   4451  CA  ALA A 280      -5.396  10.522  20.302  1.00  0.990          C  
ATOM   4452  C   ALA A 280      -4.933  10.886  21.712  1.00  0.890          C  
ATOM   4453  O   ALA A 280      -4.915  12.062  22.097  1.00  0.850          O  
ATOM   4454  CB  ALA A 280      -6.785   9.891  20.313  1.00  1.390          C  
ATOM   4455  H   ALA A 280      -4.693   8.615  19.654  1.00  1.200          H  
ATOM   4456  HA  ALA A 280      -5.413  11.430  19.701  1.00  1.190          H  
ATOM   4457 1HB  ALA A 280      -7.497  10.570  20.732  1.00  1.670          H  
ATOM   4458 2HB  ALA A 280      -7.080   9.649  19.298  1.00  1.670          H  
ATOM   4459 3HB  ALA A 280      -6.764   8.979  20.912  1.00  1.670          H  
ATOM   4460  N   ASP A 281      -4.483   9.869  22.462  1.00  0.990          N  
ATOM   4461  CA  ASP A 281      -4.045  10.067  23.846  1.00  1.090          C  
ATOM   4462  C   ASP A 281      -2.776  10.914  23.943  1.00  1.070          C  
ATOM   4463  O   ASP A 281      -2.658  11.768  24.829  1.00  1.170          O  
ATOM   4464  CB  ASP A 281      -3.831   8.714  24.532  1.00  1.490          C  
ATOM   4465  CG  ASP A 281      -3.607   8.816  26.053  1.00  1.490          C  
ATOM   4466  OD1 ASP A 281      -4.458   9.349  26.748  1.00  1.490          O  
ATOM   4467  OD2 ASP A 281      -2.593   8.361  26.555  1.00  1.490          O  
ATOM   4468  H   ASP A 281      -4.527   8.921  22.068  1.00  1.190          H  
ATOM   4469  HA  ASP A 281      -4.839  10.592  24.376  1.00  1.310          H  
ATOM   4470 1HB  ASP A 281      -4.695   8.072  24.335  1.00  1.780          H  
ATOM   4471 2HB  ASP A 281      -2.962   8.226  24.081  1.00  1.780          H  
ATOM   4472  N   ILE A 282      -1.839  10.705  23.016  1.00  1.050          N  
ATOM   4473  CA  ILE A 282      -0.597  11.454  23.016  1.00  1.200          C  
ATOM   4474  C   ILE A 282      -0.857  12.916  22.825  1.00  1.100          C  
ATOM   4475  O   ILE A 282      -0.304  13.740  23.556  1.00  1.270          O  
ATOM   4476  CB  ILE A 282       0.375  10.979  21.902  1.00  1.620          C  
ATOM   4477  CG1 ILE A 282       0.899   9.547  22.153  1.00  1.620          C  
ATOM   4478  CG2 ILE A 282       1.513  11.945  21.738  1.00  1.620          C  
ATOM   4479  CD1 ILE A 282       1.802   9.337  23.366  1.00  1.620          C  
ATOM   4480  H   ILE A 282      -1.999   9.980  22.321  1.00  1.260          H  
ATOM   4481  HA  ILE A 282      -0.123  11.332  23.984  1.00  1.440          H  
ATOM   4482  HB  ILE A 282      -0.172  10.933  20.955  1.00  1.940          H  
ATOM   4483 1HG1 ILE A 282       0.052   8.906  22.295  1.00  1.940          H  
ATOM   4484 2HG1 ILE A 282       1.439   9.225  21.265  1.00  1.940          H  
ATOM   4485 1HG2 ILE A 282       2.157  11.595  20.953  1.00  1.940          H  
ATOM   4486 2HG2 ILE A 282       1.149  12.935  21.474  1.00  1.940          H  
ATOM   4487 3HG2 ILE A 282       2.074  12.008  22.663  1.00  1.940          H  
ATOM   4488 1HD1 ILE A 282       2.075   8.284  23.413  1.00  1.940          H  
ATOM   4489 2HD1 ILE A 282       2.715   9.932  23.273  1.00  1.940          H  
ATOM   4490 3HD1 ILE A 282       1.286   9.606  24.278  1.00  1.940          H  
ATOM   4491  N   PHE A 283      -1.690  13.263  21.855  1.00  0.900          N  
ATOM   4492  CA  PHE A 283      -1.908  14.667  21.644  1.00  0.890          C  
ATOM   4493  C   PHE A 283      -2.790  15.328  22.686  1.00  0.890          C  
ATOM   4494  O   PHE A 283      -2.592  16.509  22.974  1.00  0.940          O  
ATOM   4495  CB  PHE A 283      -2.313  14.914  20.216  1.00  1.250          C  
ATOM   4496  CG  PHE A 283      -1.069  14.746  19.378  1.00  1.250          C  
ATOM   4497  CD1 PHE A 283      -0.923  13.666  18.546  1.00  1.250          C  
ATOM   4498  CD2 PHE A 283       0.012  15.646  19.502  1.00  1.250          C  
ATOM   4499  CE1 PHE A 283       0.233  13.471  17.861  1.00  1.250          C  
ATOM   4500  CE2 PHE A 283       1.175  15.441  18.814  1.00  1.250          C  
ATOM   4501  CZ  PHE A 283       1.292  14.346  18.000  1.00  1.250          C  
ATOM   4502  H   PHE A 283      -2.118  12.556  21.245  1.00  1.080          H  
ATOM   4503  HA  PHE A 283      -0.939  15.137  21.743  1.00  1.070          H  
ATOM   4504 1HB  PHE A 283      -3.062  14.181  19.897  1.00  1.500          H  
ATOM   4505 2HB  PHE A 283      -2.712  15.883  20.106  1.00  1.500          H  
ATOM   4506  HD1 PHE A 283      -1.737  12.954  18.434  1.00  1.500          H  
ATOM   4507  HD2 PHE A 283      -0.072  16.513  20.163  1.00  1.500          H  
ATOM   4508  HE1 PHE A 283       0.309  12.613  17.208  1.00  1.500          H  
ATOM   4509  HE2 PHE A 283       2.008  16.143  18.914  1.00  1.500          H  
ATOM   4510  HZ  PHE A 283       2.217  14.178  17.451  1.00  1.500          H  
ATOM   4511  N   LYS A 284      -3.742  14.604  23.284  1.00  0.940          N  
ATOM   4512  CA  LYS A 284      -4.526  15.228  24.342  1.00  1.080          C  
ATOM   4513  C   LYS A 284      -3.628  15.506  25.542  1.00  1.260          C  
ATOM   4514  O   LYS A 284      -3.577  16.622  26.080  1.00  1.330          O  
ATOM   4515  CB  LYS A 284      -5.693  14.354  24.768  1.00  1.460          C  
ATOM   4516  CG  LYS A 284      -6.589  14.938  25.854  1.00  1.460          C  
ATOM   4517  CD  LYS A 284      -7.741  13.991  26.161  1.00  1.460          C  
ATOM   4518  CE  LYS A 284      -8.639  14.531  27.257  1.00  1.460          C  
ATOM   4519  NZ  LYS A 284      -9.735  13.572  27.599  1.00  1.460          N  
ATOM   4520  H   LYS A 284      -3.949  13.645  22.987  1.00  1.130          H  
ATOM   4521  HA  LYS A 284      -4.908  16.170  23.978  1.00  1.300          H  
ATOM   4522 1HB  LYS A 284      -6.308  14.214  23.936  1.00  1.750          H  
ATOM   4523 2HB  LYS A 284      -5.330  13.373  25.081  1.00  1.750          H  
ATOM   4524 1HG  LYS A 284      -6.010  15.113  26.761  1.00  1.750          H  
ATOM   4525 2HG  LYS A 284      -6.990  15.889  25.509  1.00  1.750          H  
ATOM   4526 1HD  LYS A 284      -8.337  13.849  25.263  1.00  1.750          H  
ATOM   4527 2HD  LYS A 284      -7.338  13.023  26.467  1.00  1.750          H  
ATOM   4528 1HE  LYS A 284      -8.041  14.718  28.148  1.00  1.750          H  
ATOM   4529 2HE  LYS A 284      -9.083  15.470  26.924  1.00  1.750          H  
ATOM   4530 1HZ  LYS A 284     -10.312  13.962  28.332  1.00  1.750          H  
ATOM   4531 2HZ  LYS A 284     -10.303  13.398  26.782  1.00  1.750          H  
ATOM   4532 3HZ  LYS A 284      -9.333  12.701  27.919  1.00  1.750          H  
ATOM   4533  N   LYS A 285      -2.864  14.499  25.973  1.00  1.440          N  
ATOM   4534  CA  LYS A 285      -1.996  14.734  27.108  1.00  1.730          C  
ATOM   4535  C   LYS A 285      -0.978  15.832  26.812  1.00  1.760          C  
ATOM   4536  O   LYS A 285      -0.640  16.620  27.698  1.00  2.010          O  
ATOM   4537  CB  LYS A 285      -1.280  13.457  27.537  1.00  2.310          C  
ATOM   4538  CG  LYS A 285      -2.169  12.421  28.246  1.00  2.310          C  
ATOM   4539  CD  LYS A 285      -1.318  11.266  28.769  1.00  2.310          C  
ATOM   4540  CE  LYS A 285      -2.095  10.302  29.700  1.00  2.310          C  
ATOM   4541  NZ  LYS A 285      -3.005   9.359  28.969  1.00  2.310          N  
ATOM   4542  H   LYS A 285      -2.895  13.574  25.529  1.00  1.730          H  
ATOM   4543  HA  LYS A 285      -2.611  15.071  27.941  1.00  2.080          H  
ATOM   4544 1HB  LYS A 285      -0.860  12.973  26.647  1.00  2.770          H  
ATOM   4545 2HB  LYS A 285      -0.450  13.709  28.193  1.00  2.770          H  
ATOM   4546 1HG  LYS A 285      -2.692  12.894  29.074  1.00  2.770          H  
ATOM   4547 2HG  LYS A 285      -2.908  12.034  27.537  1.00  2.770          H  
ATOM   4548 1HD  LYS A 285      -0.952  10.690  27.911  1.00  2.770          H  
ATOM   4549 2HD  LYS A 285      -0.460  11.660  29.309  1.00  2.770          H  
ATOM   4550 1HE  LYS A 285      -1.368   9.717  30.260  1.00  2.770          H  
ATOM   4551 2HE  LYS A 285      -2.687  10.889  30.399  1.00  2.770          H  
ATOM   4552 1HZ  LYS A 285      -3.460   8.750  29.615  1.00  2.770          H  
ATOM   4553 2HZ  LYS A 285      -3.729   9.811  28.402  1.00  2.770          H  
ATOM   4554 3HZ  LYS A 285      -2.467   8.796  28.303  1.00  2.770          H  
ATOM   4555  N   ALA A 286      -0.464  15.875  25.576  1.00  1.580          N  
ATOM   4556  CA  ALA A 286       0.511  16.877  25.206  1.00  1.710          C  
ATOM   4557  C   ALA A 286      -0.053  18.302  25.131  1.00  1.750          C  
ATOM   4558  O   ALA A 286       0.532  19.224  25.706  1.00  1.840          O  
ATOM   4559  CB  ALA A 286       1.107  16.512  23.856  1.00  2.340          C  
ATOM   4560  H   ALA A 286      -0.729  15.178  24.876  1.00  1.900          H  
ATOM   4561  HA  ALA A 286       1.288  16.864  25.964  1.00  2.050          H  
ATOM   4562 1HB  ALA A 286       1.878  17.214  23.573  1.00  2.810          H  
ATOM   4563 2HB  ALA A 286       1.526  15.520  23.929  1.00  2.810          H  
ATOM   4564 3HB  ALA A 286       0.328  16.521  23.108  1.00  2.810          H  
ATOM   4565  N   ALA A 287      -1.200  18.500  24.454  1.00  1.820          N  
ATOM   4566  CA  ALA A 287      -1.711  19.857  24.302  1.00  2.010          C  
ATOM   4567  C   ALA A 287      -3.253  20.021  24.268  1.00  1.120          C  
ATOM   4568  O   ALA A 287      -3.761  20.919  23.577  1.00  1.280          O  
ATOM   4569  CB  ALA A 287      -1.109  20.441  23.037  1.00  2.740          C  
ATOM   4570  H   ALA A 287      -1.695  17.721  24.015  1.00  2.180          H  
ATOM   4571  HA  ALA A 287      -1.357  20.433  25.155  1.00  2.410          H  
ATOM   4572 1HB  ALA A 287      -1.416  21.478  22.925  1.00  3.290          H  
ATOM   4573 2HB  ALA A 287      -0.025  20.388  23.101  1.00  3.290          H  
ATOM   4574 3HB  ALA A 287      -1.447  19.866  22.189  1.00  3.290          H  
ATOM   4575  N   GLY A 288      -3.996  19.239  25.056  1.00  1.410          N  
ATOM   4576  CA  GLY A 288      -5.442  19.407  25.195  1.00  1.750          C  
ATOM   4577  C   GLY A 288      -6.338  18.687  24.190  1.00  1.400          C  
ATOM   4578  O   GLY A 288      -5.898  18.171  23.155  1.00  1.360          O  
ATOM   4579  H   GLY A 288      -3.571  18.471  25.578  1.00  1.690          H  
ATOM   4580 1HA  GLY A 288      -5.717  19.073  26.197  1.00  2.100          H  
ATOM   4581 2HA  GLY A 288      -5.667  20.472  25.166  1.00  2.100          H  
ATOM   4582  N   LEU A 289      -7.636  18.690  24.503  1.00  1.450          N  
ATOM   4583  CA  LEU A 289      -8.644  18.054  23.664  1.00  1.440          C  
ATOM   4584  C   LEU A 289      -8.677  18.720  22.297  1.00  1.330          C  
ATOM   4585  O   LEU A 289      -8.816  18.063  21.272  1.00  1.310          O  
ATOM   4586  CB  LEU A 289     -10.027  18.129  24.324  1.00  2.020          C  
ATOM   4587  CG  LEU A 289     -11.203  17.435  23.572  1.00  2.020          C  
ATOM   4588  CD1 LEU A 289     -10.939  15.924  23.416  1.00  2.020          C  
ATOM   4589  CD2 LEU A 289     -12.497  17.686  24.335  1.00  2.020          C  
ATOM   4590  H   LEU A 289      -7.922  19.133  25.366  1.00  1.740          H  
ATOM   4591  HA  LEU A 289      -8.358  17.012  23.539  1.00  1.730          H  
ATOM   4592 1HB  LEU A 289      -9.959  17.681  25.312  1.00  2.420          H  
ATOM   4593 2HB  LEU A 289     -10.293  19.179  24.444  1.00  2.420          H  
ATOM   4594  HG  LEU A 289     -11.286  17.855  22.584  1.00  2.420          H  
ATOM   4595 1HD1 LEU A 289     -11.771  15.467  22.878  1.00  2.420          H  
ATOM   4596 2HD1 LEU A 289     -10.039  15.759  22.858  1.00  2.420          H  
ATOM   4597 3HD1 LEU A 289     -10.845  15.463  24.395  1.00  2.420          H  
ATOM   4598 1HD2 LEU A 289     -13.330  17.219  23.805  1.00  2.420          H  
ATOM   4599 2HD2 LEU A 289     -12.423  17.261  25.335  1.00  2.420          H  
ATOM   4600 3HD2 LEU A 289     -12.673  18.759  24.408  1.00  2.420          H  
ATOM   4601  N   GLY A 290      -8.521  20.041  22.256  1.00  1.480          N  
ATOM   4602  CA  GLY A 290      -8.552  20.721  20.969  1.00  1.660          C  
ATOM   4603  C   GLY A 290      -7.480  20.164  20.024  1.00  1.420          C  
ATOM   4604  O   GLY A 290      -7.712  20.077  18.810  1.00  1.390          O  
ATOM   4605  H   GLY A 290      -8.392  20.558  23.112  1.00  1.780          H  
ATOM   4606 1HA  GLY A 290      -9.538  20.600  20.518  1.00  1.990          H  
ATOM   4607 2HA  GLY A 290      -8.395  21.789  21.120  1.00  1.990          H  
ATOM   4608  N   THR A 291      -6.313  19.780  20.576  1.00  1.300          N  
ATOM   4609  CA  THR A 291      -5.239  19.227  19.769  1.00  1.230          C  
ATOM   4610  C   THR A 291      -5.669  17.833  19.306  1.00  1.020          C  
ATOM   4611  O   THR A 291      -5.479  17.485  18.138  1.00  0.970          O  
ATOM   4612  CB  THR A 291      -3.885  19.179  20.513  1.00  1.750          C  
ATOM   4613  OG1 THR A 291      -3.503  20.504  20.934  1.00  1.750          O  
ATOM   4614  CG2 THR A 291      -2.816  18.712  19.514  1.00  1.750          C  
ATOM   4615  H   THR A 291      -6.170  19.870  21.576  1.00  1.560          H  
ATOM   4616  HA  THR A 291      -5.107  19.850  18.887  1.00  1.480          H  
ATOM   4617  HB  THR A 291      -3.935  18.501  21.371  1.00  2.100          H  
ATOM   4618  HG1 THR A 291      -3.844  20.695  21.846  1.00  2.100          H  
ATOM   4619 1HG2 THR A 291      -1.849  18.683  20.010  1.00  2.100          H  
ATOM   4620 2HG2 THR A 291      -3.054  17.744  19.135  1.00  2.100          H  
ATOM   4621 3HG2 THR A 291      -2.780  19.408  18.681  1.00  2.100          H  
ATOM   4622  N   LEU A 292      -6.254  17.033  20.224  1.00  1.000          N  
ATOM   4623  CA  LEU A 292      -6.762  15.683  19.896  1.00  0.900          C  
ATOM   4624  C   LEU A 292      -7.737  15.722  18.739  1.00  0.890          C  
ATOM   4625  O   LEU A 292      -7.663  14.878  17.841  1.00  0.920          O  
ATOM   4626  CB  LEU A 292      -7.505  15.048  21.092  1.00  1.300          C  
ATOM   4627  CG  LEU A 292      -8.135  13.558  20.923  1.00  1.300          C  
ATOM   4628  CD1 LEU A 292      -8.211  12.872  22.283  1.00  1.300          C  
ATOM   4629  CD2 LEU A 292      -9.600  13.622  20.366  1.00  1.300          C  
ATOM   4630  H   LEU A 292      -6.320  17.383  21.189  1.00  1.200          H  
ATOM   4631  HA  LEU A 292      -5.913  15.058  19.624  1.00  1.080          H  
ATOM   4632 1HB  LEU A 292      -6.821  15.029  21.921  1.00  1.560          H  
ATOM   4633 2HB  LEU A 292      -8.315  15.692  21.353  1.00  1.560          H  
ATOM   4634  HG  LEU A 292      -7.508  12.964  20.259  1.00  1.560          H  
ATOM   4635 1HD1 LEU A 292      -8.644  11.885  22.176  1.00  1.560          H  
ATOM   4636 2HD1 LEU A 292      -7.232  12.768  22.691  1.00  1.560          H  
ATOM   4637 3HD1 LEU A 292      -8.834  13.460  22.949  1.00  1.560          H  
ATOM   4638 1HD2 LEU A 292      -9.990  12.614  20.306  1.00  1.560          H  
ATOM   4639 2HD2 LEU A 292     -10.224  14.198  21.037  1.00  1.560          H  
ATOM   4640 3HD2 LEU A 292      -9.650  14.061  19.390  1.00  1.560          H  
ATOM   4641  N   ILE A 293      -8.694  16.647  18.793  1.00  0.900          N  
ATOM   4642  CA  ILE A 293      -9.721  16.736  17.763  1.00  0.920          C  
ATOM   4643  C   ILE A 293      -9.115  17.126  16.434  1.00  0.820          C  
ATOM   4644  O   ILE A 293      -9.455  16.526  15.414  1.00  0.820          O  
ATOM   4645  CB  ILE A 293     -10.844  17.703  18.166  1.00  1.280          C  
ATOM   4646  CG1 ILE A 293     -11.613  17.085  19.378  1.00  1.280          C  
ATOM   4647  CG2 ILE A 293     -11.792  17.943  16.946  1.00  1.280          C  
ATOM   4648  CD1 ILE A 293     -12.551  18.027  20.085  1.00  1.280          C  
ATOM   4649  H   ILE A 293      -8.703  17.284  19.592  1.00  1.080          H  
ATOM   4650  HA  ILE A 293     -10.171  15.754  17.647  1.00  1.100          H  
ATOM   4651  HB  ILE A 293     -10.410  18.651  18.496  1.00  1.540          H  
ATOM   4652 1HG1 ILE A 293     -12.188  16.226  19.023  1.00  1.540          H  
ATOM   4653 2HG1 ILE A 293     -10.882  16.731  20.105  1.00  1.540          H  
ATOM   4654 1HG2 ILE A 293     -12.593  18.619  17.223  1.00  1.540          H  
ATOM   4655 2HG2 ILE A 293     -11.246  18.380  16.114  1.00  1.540          H  
ATOM   4656 3HG2 ILE A 293     -12.224  16.987  16.627  1.00  1.540          H  
ATOM   4657 1HD1 ILE A 293     -13.025  17.499  20.910  1.00  1.540          H  
ATOM   4658 2HD1 ILE A 293     -11.985  18.878  20.472  1.00  1.540          H  
ATOM   4659 3HD1 ILE A 293     -13.314  18.381  19.406  1.00  1.540          H  
ATOM   4660  N   PHE A 294      -8.253  18.142  16.425  1.00  0.800          N  
ATOM   4661  CA  PHE A 294      -7.593  18.571  15.200  1.00  0.780          C  
ATOM   4662  C   PHE A 294      -6.831  17.406  14.580  1.00  0.720          C  
ATOM   4663  O   PHE A 294      -7.019  17.077  13.396  1.00  0.720          O  
ATOM   4664  CB  PHE A 294      -6.643  19.718  15.529  1.00  1.100          C  
ATOM   4665  CG  PHE A 294      -5.783  20.196  14.414  1.00  1.100          C  
ATOM   4666  CD1 PHE A 294      -6.294  21.008  13.421  1.00  1.100          C  
ATOM   4667  CD2 PHE A 294      -4.443  19.859  14.376  1.00  1.100          C  
ATOM   4668  CE1 PHE A 294      -5.480  21.473  12.408  1.00  1.100          C  
ATOM   4669  CE2 PHE A 294      -3.635  20.319  13.377  1.00  1.100          C  
ATOM   4670  CZ  PHE A 294      -4.146  21.131  12.386  1.00  1.100          C  
ATOM   4671  H   PHE A 294      -8.048  18.634  17.299  1.00  0.960          H  
ATOM   4672  HA  PHE A 294      -8.352  18.909  14.496  1.00  0.940          H  
ATOM   4673 1HB  PHE A 294      -7.222  20.560  15.902  1.00  1.320          H  
ATOM   4674 2HB  PHE A 294      -5.991  19.408  16.346  1.00  1.320          H  
ATOM   4675  HD1 PHE A 294      -7.351  21.281  13.445  1.00  1.320          H  
ATOM   4676  HD2 PHE A 294      -4.028  19.222  15.158  1.00  1.320          H  
ATOM   4677  HE1 PHE A 294      -5.896  22.111  11.629  1.00  1.320          H  
ATOM   4678  HE2 PHE A 294      -2.596  20.043  13.372  1.00  1.320          H  
ATOM   4679  HZ  PHE A 294      -3.500  21.496  11.593  1.00  1.320          H  
ATOM   4680  N   TYR A 295      -5.985  16.770  15.400  1.00  0.730          N  
ATOM   4681  CA  TYR A 295      -5.187  15.646  14.967  1.00  0.790          C  
ATOM   4682  C   TYR A 295      -6.090  14.549  14.429  1.00  0.750          C  
ATOM   4683  O   TYR A 295      -5.831  13.980  13.361  1.00  0.760          O  
ATOM   4684  CB  TYR A 295      -4.311  15.089  16.090  1.00  1.080          C  
ATOM   4685  CG  TYR A 295      -3.479  13.951  15.590  1.00  1.080          C  
ATOM   4686  CD1 TYR A 295      -2.242  14.205  15.023  1.00  1.080          C  
ATOM   4687  CD2 TYR A 295      -3.978  12.663  15.624  1.00  1.080          C  
ATOM   4688  CE1 TYR A 295      -1.501  13.166  14.506  1.00  1.080          C  
ATOM   4689  CE2 TYR A 295      -3.257  11.648  15.095  1.00  1.080          C  
ATOM   4690  CZ  TYR A 295      -2.026  11.879  14.544  1.00  1.080          C  
ATOM   4691  OH  TYR A 295      -1.320  10.837  14.013  1.00  1.080          O  
ATOM   4692  H   TYR A 295      -5.883  17.090  16.366  1.00  0.880          H  
ATOM   4693  HA  TYR A 295      -4.550  15.973  14.172  1.00  0.950          H  
ATOM   4694 1HB  TYR A 295      -3.649  15.866  16.472  1.00  1.300          H  
ATOM   4695 2HB  TYR A 295      -4.934  14.740  16.916  1.00  1.300          H  
ATOM   4696  HD1 TYR A 295      -1.864  15.221  14.987  1.00  1.300          H  
ATOM   4697  HD2 TYR A 295      -4.961  12.462  16.053  1.00  1.300          H  
ATOM   4698  HE1 TYR A 295      -0.526  13.359  14.057  1.00  1.300          H  
ATOM   4699  HE2 TYR A 295      -3.663  10.652  15.106  1.00  1.300          H  
ATOM   4700  HH  TYR A 295      -1.859  10.038  14.029  1.00  1.300          H  
ATOM   4701  N   GLY A 296      -7.135  14.241  15.205  1.00  0.760          N  
ATOM   4702  CA  GLY A 296      -8.129  13.233  14.939  1.00  0.800          C  
ATOM   4703  C   GLY A 296      -8.779  13.396  13.587  1.00  0.750          C  
ATOM   4704  O   GLY A 296      -8.809  12.442  12.810  1.00  0.760          O  
ATOM   4705  H   GLY A 296      -7.254  14.735  16.086  1.00  0.910          H  
ATOM   4706 1HA  GLY A 296      -7.684  12.245  15.028  1.00  0.960          H  
ATOM   4707 2HA  GLY A 296      -8.892  13.321  15.707  1.00  0.960          H  
ATOM   4708  N   VAL A 297      -9.306  14.582  13.286  1.00  0.730          N  
ATOM   4709  CA  VAL A 297      -9.953  14.778  11.997  1.00  0.730          C  
ATOM   4710  C   VAL A 297      -8.933  14.512  10.906  1.00  0.670          C  
ATOM   4711  O   VAL A 297      -9.267  13.915   9.880  1.00  0.670          O  
ATOM   4712  CB  VAL A 297     -10.583  16.168  11.863  1.00  1.020          C  
ATOM   4713  CG1 VAL A 297     -11.064  16.389  10.401  1.00  1.020          C  
ATOM   4714  CG2 VAL A 297     -11.764  16.261  12.840  1.00  1.020          C  
ATOM   4715  H   VAL A 297      -9.264  15.335  13.983  1.00  0.880          H  
ATOM   4716  HA  VAL A 297     -10.756  14.049  11.902  1.00  0.880          H  
ATOM   4717  HB  VAL A 297      -9.841  16.934  12.106  1.00  1.230          H  
ATOM   4718 1HG1 VAL A 297     -11.518  17.374  10.310  1.00  1.230          H  
ATOM   4719 2HG1 VAL A 297     -10.223  16.326   9.716  1.00  1.230          H  
ATOM   4720 3HG1 VAL A 297     -11.800  15.626  10.135  1.00  1.230          H  
ATOM   4721 1HG2 VAL A 297     -12.228  17.242  12.769  1.00  1.230          H  
ATOM   4722 2HG2 VAL A 297     -12.501  15.491  12.596  1.00  1.230          H  
ATOM   4723 3HG2 VAL A 297     -11.412  16.104  13.858  1.00  1.230          H  
ATOM   4724  N   GLY A 298      -7.702  14.988  11.096  1.00  0.640          N  
ATOM   4725  CA  GLY A 298      -6.647  14.694  10.151  1.00  0.630          C  
ATOM   4726  C   GLY A 298      -6.553  13.181   9.954  1.00  0.590          C  
ATOM   4727  O   GLY A 298      -6.611  12.710   8.820  1.00  0.590          O  
ATOM   4728  H   GLY A 298      -7.490  15.553  11.929  1.00  0.770          H  
ATOM   4729 1HA  GLY A 298      -6.835  15.193   9.203  1.00  0.760          H  
ATOM   4730 2HA  GLY A 298      -5.704  15.056  10.543  1.00  0.760          H  
ATOM   4731  N   ALA A 299      -6.429  12.422  11.055  1.00  0.570          N  
ATOM   4732  CA  ALA A 299      -6.302  10.962  11.008  1.00  0.560          C  
ATOM   4733  C   ALA A 299      -7.478  10.299  10.292  1.00  0.560          C  
ATOM   4734  O   ALA A 299      -7.279   9.370   9.494  1.00  0.570          O  
ATOM   4735  CB  ALA A 299      -6.196  10.416  12.422  1.00  0.790          C  
ATOM   4736  H   ALA A 299      -6.384  12.906  11.958  1.00  0.680          H  
ATOM   4737  HA  ALA A 299      -5.397  10.717  10.469  1.00  0.670          H  
ATOM   4738 1HB  ALA A 299      -6.080   9.348  12.388  1.00  0.950          H  
ATOM   4739 2HB  ALA A 299      -5.339  10.868  12.916  1.00  0.950          H  
ATOM   4740 3HB  ALA A 299      -7.096  10.657  12.973  1.00  0.950          H  
ATOM   4741  N   LEU A 300      -8.686  10.809  10.527  1.00  0.570          N  
ATOM   4742  CA  LEU A 300      -9.887  10.309   9.885  1.00  0.600          C  
ATOM   4743  C   LEU A 300      -9.725  10.448   8.384  1.00  0.600          C  
ATOM   4744  O   LEU A 300      -9.860   9.466   7.648  1.00  0.610          O  
ATOM   4745  CB  LEU A 300     -11.106  11.118  10.389  1.00  0.830          C  
ATOM   4746  CG  LEU A 300     -12.552  10.723   9.934  1.00  0.830          C  
ATOM   4747  CD1 LEU A 300     -13.533  11.159  11.011  1.00  0.830          C  
ATOM   4748  CD2 LEU A 300     -12.907  11.421   8.603  1.00  0.830          C  
ATOM   4749  H   LEU A 300      -8.763  11.549  11.227  1.00  0.680          H  
ATOM   4750  HA  LEU A 300     -10.012   9.256  10.137  1.00  0.720          H  
ATOM   4751 1HB  LEU A 300     -11.085  11.096  11.468  1.00  0.990          H  
ATOM   4752 2HB  LEU A 300     -10.963  12.148  10.088  1.00  0.990          H  
ATOM   4753  HG  LEU A 300     -12.632   9.672   9.822  1.00  0.990          H  
ATOM   4754 1HD1 LEU A 300     -14.546  10.899  10.716  1.00  0.990          H  
ATOM   4755 2HD1 LEU A 300     -13.305  10.660  11.946  1.00  0.990          H  
ATOM   4756 3HD1 LEU A 300     -13.471  12.238  11.160  1.00  0.990          H  
ATOM   4757 1HD2 LEU A 300     -13.924  11.152   8.318  1.00  0.990          H  
ATOM   4758 2HD2 LEU A 300     -12.841  12.501   8.732  1.00  0.990          H  
ATOM   4759 3HD2 LEU A 300     -12.241  11.118   7.815  1.00  0.990          H  
ATOM   4760  N   PHE A 301      -9.381  11.660   7.936  1.00  0.610          N  
ATOM   4761  CA  PHE A 301      -9.225  11.951   6.521  1.00  0.630          C  
ATOM   4762  C   PHE A 301      -8.094  11.161   5.899  1.00  0.620          C  
ATOM   4763  O   PHE A 301      -8.191  10.776   4.733  1.00  0.650          O  
ATOM   4764  CB  PHE A 301      -8.971  13.436   6.286  1.00  0.870          C  
ATOM   4765  CG  PHE A 301     -10.154  14.373   6.459  1.00  0.870          C  
ATOM   4766  CD1 PHE A 301     -11.498  13.966   6.381  1.00  0.870          C  
ATOM   4767  CD2 PHE A 301      -9.897  15.701   6.678  1.00  0.870          C  
ATOM   4768  CE1 PHE A 301     -12.511  14.884   6.530  1.00  0.870          C  
ATOM   4769  CE2 PHE A 301     -10.905  16.613   6.822  1.00  0.870          C  
ATOM   4770  CZ  PHE A 301     -12.215  16.205   6.750  1.00  0.870          C  
ATOM   4771  H   PHE A 301      -9.265  12.422   8.617  1.00  0.730          H  
ATOM   4772  HA  PHE A 301     -10.132  11.661   6.012  1.00  0.760          H  
ATOM   4773 1HB  PHE A 301      -8.192  13.762   6.980  1.00  1.050          H  
ATOM   4774 2HB  PHE A 301      -8.579  13.575   5.291  1.00  1.050          H  
ATOM   4775  HD1 PHE A 301     -11.767  12.937   6.200  1.00  1.050          H  
ATOM   4776  HD2 PHE A 301      -8.869  16.022   6.734  1.00  1.050          H  
ATOM   4777  HE1 PHE A 301     -13.550  14.562   6.468  1.00  1.050          H  
ATOM   4778  HE2 PHE A 301     -10.669  17.662   6.996  1.00  1.050          H  
ATOM   4779  HZ  PHE A 301     -13.017  16.934   6.864  1.00  1.050          H  
ATOM   4780  N   ASN A 302      -7.021  10.921   6.655  1.00  0.630          N  
ATOM   4781  CA  ASN A 302      -5.872  10.197   6.134  1.00  0.680          C  
ATOM   4782  C   ASN A 302      -6.304   8.791   5.727  1.00  0.610          C  
ATOM   4783  O   ASN A 302      -5.943   8.289   4.656  1.00  0.640          O  
ATOM   4784  CB  ASN A 302      -4.807  10.061   7.200  1.00  0.930          C  
ATOM   4785  CG  ASN A 302      -4.239  11.331   7.621  1.00  0.930          C  
ATOM   4786  OD1 ASN A 302      -4.440  12.352   6.979  1.00  0.930          O  
ATOM   4787  ND2 ASN A 302      -3.505  11.307   8.702  1.00  0.930          N  
ATOM   4788  H   ASN A 302      -6.986  11.332   7.595  1.00  0.760          H  
ATOM   4789  HA  ASN A 302      -5.481  10.711   5.254  1.00  0.820          H  
ATOM   4790 1HB  ASN A 302      -5.189   9.521   8.064  1.00  1.120          H  
ATOM   4791 2HB  ASN A 302      -4.010   9.493   6.786  1.00  1.120          H  
ATOM   4792 1HD2 ASN A 302      -3.091  12.148   9.041  1.00  1.120          H  
ATOM   4793 2HD2 ASN A 302      -3.359  10.447   9.188  1.00  1.120          H  
ATOM   4794  N   ASN A 303      -7.108   8.156   6.577  1.00  0.570          N  
ATOM   4795  CA  ASN A 303      -7.582   6.814   6.288  1.00  0.590          C  
ATOM   4796  C   ASN A 303      -8.677   6.824   5.186  1.00  0.610          C  
ATOM   4797  O   ASN A 303      -8.756   5.891   4.371  1.00  0.640          O  
ATOM   4798  CB  ASN A 303      -7.978   6.162   7.584  1.00  0.820          C  
ATOM   4799  CG  ASN A 303      -6.784   5.775   8.451  1.00  0.820          C  
ATOM   4800  OD1 ASN A 303      -5.742   5.278   7.991  1.00  0.820          O  
ATOM   4801  ND2 ASN A 303      -6.912   6.029   9.722  1.00  0.820          N  
ATOM   4802  H   ASN A 303      -7.334   8.608   7.474  1.00  0.680          H  
ATOM   4803  HA  ASN A 303      -6.747   6.240   5.893  1.00  0.710          H  
ATOM   4804 1HB  ASN A 303      -8.624   6.833   8.152  1.00  0.980          H  
ATOM   4805 2HB  ASN A 303      -8.503   5.265   7.373  1.00  0.980          H  
ATOM   4806 1HD2 ASN A 303      -6.168   5.817  10.352  1.00  0.980          H  
ATOM   4807 2HD2 ASN A 303      -7.752   6.450  10.067  1.00  0.980          H  
ATOM   4808  N   VAL A 304      -9.461   7.914   5.100  1.00  0.630          N  
ATOM   4809  CA  VAL A 304     -10.461   8.053   4.031  1.00  0.680          C  
ATOM   4810  C   VAL A 304      -9.779   8.119   2.677  1.00  0.650          C  
ATOM   4811  O   VAL A 304     -10.162   7.393   1.749  1.00  0.650          O  
ATOM   4812  CB  VAL A 304     -11.310   9.342   4.207  1.00  0.930          C  
ATOM   4813  CG1 VAL A 304     -12.173   9.614   2.992  1.00  0.930          C  
ATOM   4814  CG2 VAL A 304     -12.232   9.190   5.388  1.00  0.930          C  
ATOM   4815  H   VAL A 304      -9.390   8.623   5.837  1.00  0.760          H  
ATOM   4816  HA  VAL A 304     -11.117   7.190   4.041  1.00  0.820          H  
ATOM   4817  HB  VAL A 304     -10.645  10.179   4.345  1.00  1.120          H  
ATOM   4818 1HG1 VAL A 304     -12.749  10.520   3.163  1.00  1.120          H  
ATOM   4819 2HG1 VAL A 304     -11.567   9.744   2.095  1.00  1.120          H  
ATOM   4820 3HG1 VAL A 304     -12.834   8.797   2.859  1.00  1.120          H  
ATOM   4821 1HG2 VAL A 304     -12.814  10.100   5.514  1.00  1.120          H  
ATOM   4822 2HG2 VAL A 304     -12.899   8.357   5.208  1.00  1.120          H  
ATOM   4823 3HG2 VAL A 304     -11.675   9.001   6.277  1.00  1.120          H  
ATOM   4824  N   SER A 305      -8.778   8.991   2.561  1.00  0.620          N  
ATOM   4825  CA  SER A 305      -8.057   9.126   1.319  1.00  0.630          C  
ATOM   4826  C   SER A 305      -7.196   7.912   1.012  1.00  0.540          C  
ATOM   4827  O   SER A 305      -6.969   7.610  -0.159  1.00  0.490          O  
ATOM   4828  CB  SER A 305      -7.293  10.416   1.313  1.00  0.880          C  
ATOM   4829  OG  SER A 305      -6.373  10.480   2.331  1.00  0.880          O  
ATOM   4830  H   SER A 305      -8.509   9.577   3.359  1.00  0.740          H  
ATOM   4831  HA  SER A 305      -8.792   9.209   0.525  1.00  0.760          H  
ATOM   4832 1HB  SER A 305      -6.784  10.522   0.374  1.00  1.050          H  
ATOM   4833 2HB  SER A 305      -7.975  11.201   1.403  1.00  1.050          H  
ATOM   4834  HG  SER A 305      -5.886  11.306   2.196  1.00  1.050          H  
ATOM   4835  N   THR A 306      -6.777   7.156   2.039  1.00  0.520          N  
ATOM   4836  CA  THR A 306      -6.042   5.927   1.795  1.00  0.430          C  
ATOM   4837  C   THR A 306      -6.944   4.986   1.032  1.00  0.440          C  
ATOM   4838  O   THR A 306      -6.531   4.418   0.013  1.00  0.420          O  
ATOM   4839  CB  THR A 306      -5.597   5.228   3.101  1.00  0.640          C  
ATOM   4840  OG1 THR A 306      -4.688   6.064   3.823  1.00  0.640          O  
ATOM   4841  CG2 THR A 306      -4.923   3.849   2.814  1.00  0.640          C  
ATOM   4842  H   THR A 306      -6.903   7.490   2.995  1.00  0.620          H  
ATOM   4843  HA  THR A 306      -5.168   6.148   1.185  1.00  0.520          H  
ATOM   4844  HB  THR A 306      -6.466   5.058   3.717  1.00  0.770          H  
ATOM   4845  HG1 THR A 306      -5.135   6.893   4.094  1.00  0.770          H  
ATOM   4846 1HG2 THR A 306      -4.641   3.392   3.760  1.00  0.770          H  
ATOM   4847 2HG2 THR A 306      -5.614   3.187   2.291  1.00  0.770          H  
ATOM   4848 3HG2 THR A 306      -4.043   3.975   2.211  1.00  0.770          H  
ATOM   4849  N   ARG A 307      -8.188   4.821   1.506  1.00  0.500          N  
ATOM   4850  CA  ARG A 307      -9.095   3.911   0.833  1.00  0.540          C  
ATOM   4851  C   ARG A 307      -9.409   4.395  -0.593  1.00  0.500          C  
ATOM   4852  O   ARG A 307      -9.558   3.566  -1.501  1.00  0.520          O  
ATOM   4853  CB  ARG A 307     -10.383   3.698   1.600  1.00  0.740          C  
ATOM   4854  CG  ARG A 307     -11.339   2.603   0.972  1.00  0.740          C  
ATOM   4855  CD  ARG A 307     -10.755   1.239   1.056  1.00  0.740          C  
ATOM   4856  NE  ARG A 307     -11.584   0.239   0.430  1.00  0.740          N  
ATOM   4857  CZ  ARG A 307     -11.530  -0.115  -0.862  1.00  0.740          C  
ATOM   4858  NH1 ARG A 307     -10.713   0.478  -1.660  1.00  0.740          N  
ATOM   4859  NH2 ARG A 307     -12.299  -1.082  -1.324  1.00  0.740          N  
ATOM   4860  H   ARG A 307      -8.458   5.298   2.376  1.00  0.600          H  
ATOM   4861  HA  ARG A 307      -8.585   2.960   0.770  1.00  0.650          H  
ATOM   4862 1HB  ARG A 307     -10.163   3.436   2.617  1.00  0.890          H  
ATOM   4863 2HB  ARG A 307     -10.915   4.647   1.628  1.00  0.890          H  
ATOM   4864 1HG  ARG A 307     -12.247   2.531   1.552  1.00  0.890          H  
ATOM   4865 2HG  ARG A 307     -11.586   2.837  -0.064  1.00  0.890          H  
ATOM   4866 1HD  ARG A 307      -9.787   1.192   0.592  1.00  0.890          H  
ATOM   4867 2HD  ARG A 307     -10.646   0.961   2.101  1.00  0.890          H  
ATOM   4868  HE  ARG A 307     -12.229  -0.265   1.021  1.00  0.890          H  
ATOM   4869 1HH1 ARG A 307     -10.127   1.238  -1.324  1.00  0.890          H  
ATOM   4870 2HH1 ARG A 307     -10.689   0.196  -2.629  1.00  0.890          H  
ATOM   4871 1HH2 ARG A 307     -12.932  -1.576  -0.707  1.00  0.890          H  
ATOM   4872 2HH2 ARG A 307     -12.244  -1.352  -2.293  1.00  0.890          H  
ATOM   4873  N   LEU A 308      -9.549   5.716  -0.793  1.00  0.470          N  
ATOM   4874  CA  LEU A 308      -9.817   6.223  -2.141  1.00  0.480          C  
ATOM   4875  C   LEU A 308      -8.634   5.899  -3.088  1.00  0.450          C  
ATOM   4876  O   LEU A 308      -8.826   5.416  -4.219  1.00  0.450          O  
ATOM   4877  CB  LEU A 308     -10.031   7.754  -2.120  1.00  0.670          C  
ATOM   4878  CG  LEU A 308     -11.309   8.328  -1.434  1.00  0.670          C  
ATOM   4879  CD1 LEU A 308     -11.205   9.869  -1.403  1.00  0.670          C  
ATOM   4880  CD2 LEU A 308     -12.557   7.916  -2.191  1.00  0.670          C  
ATOM   4881  H   LEU A 308      -9.499   6.355   0.009  1.00  0.560          H  
ATOM   4882  HA  LEU A 308     -10.708   5.736  -2.524  1.00  0.580          H  
ATOM   4883 1HB  LEU A 308      -9.188   8.182  -1.607  1.00  0.800          H  
ATOM   4884 2HB  LEU A 308     -10.021   8.121  -3.135  1.00  0.800          H  
ATOM   4885  HG  LEU A 308     -11.364   7.966  -0.414  1.00  0.800          H  
ATOM   4886 1HD1 LEU A 308     -12.085  10.283  -0.918  1.00  0.800          H  
ATOM   4887 2HD1 LEU A 308     -10.321  10.175  -0.860  1.00  0.800          H  
ATOM   4888 3HD1 LEU A 308     -11.142  10.247  -2.427  1.00  0.800          H  
ATOM   4889 1HD2 LEU A 308     -13.419   8.336  -1.705  1.00  0.800          H  
ATOM   4890 2HD2 LEU A 308     -12.498   8.292  -3.192  1.00  0.800          H  
ATOM   4891 3HD2 LEU A 308     -12.658   6.834  -2.218  1.00  0.800          H  
ATOM   4892  N   SER A 309      -7.393   6.062  -2.601  1.00  0.420          N  
ATOM   4893  CA  SER A 309      -6.226   5.736  -3.421  1.00  0.400          C  
ATOM   4894  C   SER A 309      -6.204   4.250  -3.746  1.00  0.390          C  
ATOM   4895  O   SER A 309      -5.919   3.835  -4.885  1.00  0.400          O  
ATOM   4896  CB  SER A 309      -4.919   6.086  -2.706  1.00  0.570          C  
ATOM   4897  OG  SER A 309      -4.755   7.464  -2.535  1.00  0.570          O  
ATOM   4898  H   SER A 309      -7.254   6.488  -1.679  1.00  0.500          H  
ATOM   4899  HA  SER A 309      -6.294   6.298  -4.346  1.00  0.480          H  
ATOM   4900 1HB  SER A 309      -4.915   5.608  -1.728  1.00  0.680          H  
ATOM   4901 2HB  SER A 309      -4.077   5.682  -3.259  1.00  0.680          H  
ATOM   4902  HG  SER A 309      -3.828   7.589  -2.269  1.00  0.680          H  
ATOM   4903  N   THR A 310      -6.559   3.459  -2.730  1.00  0.400          N  
ATOM   4904  CA  THR A 310      -6.576   2.014  -2.780  1.00  0.410          C  
ATOM   4905  C   THR A 310      -7.516   1.526  -3.869  1.00  0.410          C  
ATOM   4906  O   THR A 310      -7.134   0.654  -4.649  1.00  0.420          O  
ATOM   4907  CB  THR A 310      -7.028   1.443  -1.407  1.00  0.570          C  
ATOM   4908  OG1 THR A 310      -6.123   1.851  -0.393  1.00  0.570          O  
ATOM   4909  CG2 THR A 310      -7.085  -0.063  -1.414  1.00  0.570          C  
ATOM   4910  H   THR A 310      -6.774   3.897  -1.836  1.00  0.480          H  
ATOM   4911  HA  THR A 310      -5.571   1.657  -3.001  1.00  0.490          H  
ATOM   4912  HB  THR A 310      -7.994   1.802  -1.174  1.00  0.680          H  
ATOM   4913  HG1 THR A 310      -6.149   2.818  -0.302  1.00  0.680          H  
ATOM   4914 1HG2 THR A 310      -7.408  -0.416  -0.437  1.00  0.680          H  
ATOM   4915 2HG2 THR A 310      -7.786  -0.369  -2.150  1.00  0.680          H  
ATOM   4916 3HG2 THR A 310      -6.104  -0.474  -1.642  1.00  0.680          H  
ATOM   4917  N   ILE A 311      -8.736   2.079  -3.946  1.00  0.430          N  
ATOM   4918  CA  ILE A 311      -9.666   1.568  -4.948  1.00  0.480          C  
ATOM   4919  C   ILE A 311      -9.332   1.875  -6.392  1.00  0.510          C  
ATOM   4920  O   ILE A 311      -9.541   0.997  -7.241  1.00  0.530          O  
ATOM   4921  CB  ILE A 311     -11.128   2.006  -4.681  1.00  0.650          C  
ATOM   4922  CG1 ILE A 311     -12.099   1.269  -5.638  1.00  0.650          C  
ATOM   4923  CG2 ILE A 311     -11.327   3.483  -4.706  1.00  0.650          C  
ATOM   4924  CD1 ILE A 311     -12.188  -0.269  -5.443  1.00  0.650          C  
ATOM   4925  H   ILE A 311      -9.013   2.770  -3.243  1.00  0.520          H  
ATOM   4926  HA  ILE A 311      -9.646   0.499  -4.840  1.00  0.580          H  
ATOM   4927  HB  ILE A 311     -11.393   1.709  -3.711  1.00  0.780          H  
ATOM   4928 1HG1 ILE A 311     -13.041   1.709  -5.496  1.00  0.780          H  
ATOM   4929 2HG1 ILE A 311     -11.822   1.456  -6.665  1.00  0.780          H  
ATOM   4930 1HG2 ILE A 311     -12.345   3.693  -4.434  1.00  0.780          H  
ATOM   4931 2HG2 ILE A 311     -10.686   3.916  -3.978  1.00  0.780          H  
ATOM   4932 3HG2 ILE A 311     -11.113   3.912  -5.681  1.00  0.780          H  
ATOM   4933 1HD1 ILE A 311     -12.908  -0.674  -6.130  1.00  0.780          H  
ATOM   4934 2HD1 ILE A 311     -11.237  -0.736  -5.637  1.00  0.780          H  
ATOM   4935 3HD1 ILE A 311     -12.499  -0.504  -4.432  1.00  0.780          H  
ATOM   4936  N   ILE A 312      -8.835   3.057  -6.730  1.00  0.540          N  
ATOM   4937  CA  ILE A 312      -8.544   3.217  -8.149  1.00  0.580          C  
ATOM   4938  C   ILE A 312      -7.427   2.264  -8.510  1.00  0.550          C  
ATOM   4939  O   ILE A 312      -7.458   1.636  -9.574  1.00  0.580          O  
ATOM   4940  CB  ILE A 312      -8.244   4.647  -8.608  1.00  0.800          C  
ATOM   4941  CG1 ILE A 312      -9.486   5.573  -8.368  1.00  0.800          C  
ATOM   4942  CG2 ILE A 312      -7.877   4.620 -10.124  1.00  0.800          C  
ATOM   4943  CD1 ILE A 312     -10.783   5.282  -9.147  1.00  0.800          C  
ATOM   4944  H   ILE A 312      -8.682   3.788  -6.014  1.00  0.650          H  
ATOM   4945  HA  ILE A 312      -9.418   2.884  -8.712  1.00  0.700          H  
ATOM   4946  HB  ILE A 312      -7.407   5.057  -8.035  1.00  0.960          H  
ATOM   4947 1HG1 ILE A 312      -9.744   5.472  -7.331  1.00  0.960          H  
ATOM   4948 2HG1 ILE A 312      -9.193   6.600  -8.574  1.00  0.960          H  
ATOM   4949 1HG2 ILE A 312      -7.673   5.623 -10.464  1.00  0.960          H  
ATOM   4950 2HG2 ILE A 312      -6.999   4.004 -10.296  1.00  0.960          H  
ATOM   4951 3HG2 ILE A 312      -8.701   4.212 -10.704  1.00  0.960          H  
ATOM   4952 1HD1 ILE A 312     -11.551   5.996  -8.839  1.00  0.960          H  
ATOM   4953 2HD1 ILE A 312     -10.619   5.388 -10.220  1.00  0.960          H  
ATOM   4954 3HD1 ILE A 312     -11.141   4.282  -8.936  1.00  0.960          H  
ATOM   4955  N   ALA A 313      -6.399   2.183  -7.655  1.00  0.520          N  
ATOM   4956  CA  ALA A 313      -5.331   1.265  -7.958  1.00  0.550          C  
ATOM   4957  C   ALA A 313      -5.863  -0.172  -8.034  1.00  0.570          C  
ATOM   4958  O   ALA A 313      -5.499  -0.890  -8.958  1.00  0.630          O  
ATOM   4959  CB  ALA A 313      -4.233   1.384  -6.926  1.00  0.760          C  
ATOM   4960  H   ALA A 313      -6.374   2.734  -6.790  1.00  0.620          H  
ATOM   4961  HA  ALA A 313      -4.924   1.530  -8.932  1.00  0.660          H  
ATOM   4962 1HB  ALA A 313      -3.414   0.719  -7.173  1.00  0.910          H  
ATOM   4963 2HB  ALA A 313      -3.875   2.396  -6.915  1.00  0.910          H  
ATOM   4964 3HB  ALA A 313      -4.628   1.129  -5.940  1.00  0.910          H  
ATOM   4965  N   ASN A 314      -6.790  -0.579  -7.142  1.00  0.540          N  
ATOM   4966  CA  ASN A 314      -7.304  -1.948  -7.179  1.00  0.570          C  
ATOM   4967  C   ASN A 314      -8.020  -2.262  -8.476  1.00  0.600          C  
ATOM   4968  O   ASN A 314      -7.896  -3.380  -8.997  1.00  0.660          O  
ATOM   4969  CB  ASN A 314      -8.244  -2.227  -6.038  1.00  0.790          C  
ATOM   4970  CG  ASN A 314      -7.570  -2.329  -4.722  1.00  0.790          C  
ATOM   4971  OD1 ASN A 314      -6.338  -2.438  -4.614  1.00  0.790          O  
ATOM   4972  ND2 ASN A 314      -8.356  -2.319  -3.686  1.00  0.790          N  
ATOM   4973  H   ASN A 314      -7.071   0.034  -6.375  1.00  0.650          H  
ATOM   4974  HA  ASN A 314      -6.469  -2.629  -7.106  1.00  0.680          H  
ATOM   4975 1HB  ASN A 314      -8.979  -1.437  -5.992  1.00  0.940          H  
ATOM   4976 2HB  ASN A 314      -8.775  -3.156  -6.237  1.00  0.940          H  
ATOM   4977 1HD2 ASN A 314      -7.965  -2.381  -2.761  1.00  0.940          H  
ATOM   4978 2HD2 ASN A 314      -9.341  -2.235  -3.808  1.00  0.940          H  
ATOM   4979  N   SER A 315      -8.760  -1.289  -9.006  1.00  0.580          N  
ATOM   4980  CA  SER A 315      -9.445  -1.481 -10.269  1.00  0.640          C  
ATOM   4981  C   SER A 315      -8.395  -1.740 -11.337  1.00  0.700          C  
ATOM   4982  O   SER A 315      -8.458  -2.720 -12.083  1.00  0.760          O  
ATOM   4983  CB  SER A 315     -10.269  -0.257 -10.614  1.00  0.870          C  
ATOM   4984  OG  SER A 315     -10.921  -0.417 -11.845  1.00  0.870          O  
ATOM   4985  H   SER A 315      -8.884  -0.416  -8.480  1.00  0.700          H  
ATOM   4986  HA  SER A 315     -10.103  -2.343 -10.189  1.00  0.770          H  
ATOM   4987 1HB  SER A 315     -11.004  -0.085  -9.824  1.00  1.050          H  
ATOM   4988 2HB  SER A 315      -9.623   0.620 -10.650  1.00  1.050          H  
ATOM   4989  HG  SER A 315     -11.410   0.395 -11.989  1.00  1.050          H  
ATOM   4990  N   ARG A 316      -7.370  -0.895 -11.371  1.00  0.720          N  
ATOM   4991  CA  ARG A 316      -6.308  -1.044 -12.348  1.00  0.770          C  
ATOM   4992  C   ARG A 316      -5.535  -2.379 -12.160  1.00  0.780          C  
ATOM   4993  O   ARG A 316      -5.089  -2.963 -13.142  1.00  0.830          O  
ATOM   4994  CB  ARG A 316      -5.426   0.187 -12.310  1.00  1.060          C  
ATOM   4995  CG  ARG A 316      -6.145   1.524 -12.683  1.00  1.060          C  
ATOM   4996  CD  ARG A 316      -6.605   1.659 -14.106  1.00  1.060          C  
ATOM   4997  NE  ARG A 316      -7.296   2.963 -14.293  1.00  1.060          N  
ATOM   4998  CZ  ARG A 316      -8.630   3.181 -14.093  1.00  1.060          C  
ATOM   4999  NH1 ARG A 316      -9.413   2.196 -13.728  1.00  1.060          N  
ATOM   5000  NH2 ARG A 316      -9.150   4.398 -14.258  1.00  1.060          N  
ATOM   5001  H   ARG A 316      -7.352  -0.106 -10.713  1.00  0.860          H  
ATOM   5002  HA  ARG A 316      -6.757  -1.083 -13.332  1.00  0.920          H  
ATOM   5003 1HB  ARG A 316      -5.109   0.328 -11.290  1.00  1.270          H  
ATOM   5004 2HB  ARG A 316      -4.545   0.058 -12.940  1.00  1.270          H  
ATOM   5005 1HG  ARG A 316      -7.020   1.630 -12.051  1.00  1.270          H  
ATOM   5006 2HG  ARG A 316      -5.477   2.347 -12.483  1.00  1.270          H  
ATOM   5007 1HD  ARG A 316      -5.736   1.635 -14.768  1.00  1.270          H  
ATOM   5008 2HD  ARG A 316      -7.284   0.862 -14.382  1.00  1.270          H  
ATOM   5009  HE  ARG A 316      -6.730   3.758 -14.569  1.00  1.270          H  
ATOM   5010 1HH1 ARG A 316      -9.035   1.271 -13.598  1.00  1.270          H  
ATOM   5011 2HH1 ARG A 316     -10.397   2.365 -13.597  1.00  1.270          H  
ATOM   5012 1HH2 ARG A 316      -8.559   5.170 -14.533  1.00  1.270          H  
ATOM   5013 2HH2 ARG A 316     -10.164   4.574 -14.091  1.00  1.270          H  
ATOM   5014  N   LYS A 317      -5.371  -2.861 -10.910  1.00  0.840          N  
ATOM   5015  CA  LYS A 317      -4.699  -4.148 -10.622  1.00  0.880          C  
ATOM   5016  C   LYS A 317      -5.452  -5.337 -11.221  1.00  0.910          C  
ATOM   5017  O   LYS A 317      -4.840  -6.229 -11.810  1.00  1.010          O  
ATOM   5018  CB  LYS A 317      -4.606  -4.406  -9.096  1.00  1.220          C  
ATOM   5019  CG  LYS A 317      -3.644  -3.528  -8.386  1.00  1.220          C  
ATOM   5020  CD  LYS A 317      -3.625  -3.629  -6.852  1.00  1.220          C  
ATOM   5021  CE  LYS A 317      -2.800  -2.450  -6.325  1.00  1.220          C  
ATOM   5022  NZ  LYS A 317      -2.852  -2.279  -4.860  1.00  1.220          N  
ATOM   5023  H   LYS A 317      -5.697  -2.275 -10.141  1.00  1.010          H  
ATOM   5024  HA  LYS A 317      -3.699  -4.121 -11.053  1.00  1.060          H  
ATOM   5025 1HB  LYS A 317      -5.576  -4.264  -8.647  1.00  1.460          H  
ATOM   5026 2HB  LYS A 317      -4.323  -5.442  -8.920  1.00  1.460          H  
ATOM   5027 1HG  LYS A 317      -2.666  -3.816  -8.742  1.00  1.460          H  
ATOM   5028 2HG  LYS A 317      -3.821  -2.532  -8.642  1.00  1.460          H  
ATOM   5029 1HD  LYS A 317      -4.619  -3.601  -6.431  1.00  1.460          H  
ATOM   5030 2HD  LYS A 317      -3.152  -4.541  -6.525  1.00  1.460          H  
ATOM   5031 1HE  LYS A 317      -1.763  -2.577  -6.622  1.00  1.460          H  
ATOM   5032 2HE  LYS A 317      -3.189  -1.549  -6.784  1.00  1.460          H  
ATOM   5033 1HZ  LYS A 317      -2.297  -1.434  -4.648  1.00  1.460          H  
ATOM   5034 2HZ  LYS A 317      -3.811  -2.124  -4.578  1.00  1.460          H  
ATOM   5035 3HZ  LYS A 317      -2.475  -3.071  -4.372  1.00  1.460          H  
ATOM   5036  N   ILE A 318      -6.782  -5.342 -11.062  1.00  0.850          N  
ATOM   5037  CA  ILE A 318      -7.631  -6.427 -11.555  1.00  0.840          C  
ATOM   5038  C   ILE A 318      -7.948  -6.373 -13.068  1.00  0.820          C  
ATOM   5039  O   ILE A 318      -8.018  -7.409 -13.736  1.00  0.900          O  
ATOM   5040  CB  ILE A 318      -8.930  -6.551 -10.704  1.00  1.180          C  
ATOM   5041  CG1 ILE A 318      -9.537  -7.905 -10.964  1.00  1.180          C  
ATOM   5042  CG2 ILE A 318      -9.937  -5.448 -11.004  1.00  1.180          C  
ATOM   5043  CD1 ILE A 318     -10.622  -8.357 -10.026  1.00  1.180          C  
ATOM   5044  H   ILE A 318      -7.197  -4.581 -10.513  1.00  1.020          H  
ATOM   5045  HA  ILE A 318      -7.079  -7.347 -11.383  1.00  1.010          H  
ATOM   5046  HB  ILE A 318      -8.657  -6.493  -9.653  1.00  1.420          H  
ATOM   5047 1HG1 ILE A 318      -9.950  -7.886 -11.964  1.00  1.420          H  
ATOM   5048 2HG1 ILE A 318      -8.741  -8.641 -10.920  1.00  1.420          H  
ATOM   5049 1HG2 ILE A 318     -10.812  -5.551 -10.372  1.00  1.420          H  
ATOM   5050 2HG2 ILE A 318      -9.474  -4.508 -10.794  1.00  1.420          H  
ATOM   5051 3HG2 ILE A 318     -10.252  -5.477 -12.042  1.00  1.420          H  
ATOM   5052 1HD1 ILE A 318     -10.955  -9.344 -10.329  1.00  1.420          H  
ATOM   5053 2HD1 ILE A 318     -10.247  -8.413  -9.050  1.00  1.420          H  
ATOM   5054 3HD1 ILE A 318     -11.456  -7.674 -10.043  1.00  1.420          H  
ATOM   5055  N   LEU A 319      -8.120  -5.188 -13.628  1.00  0.750          N  
ATOM   5056  CA  LEU A 319      -8.512  -5.087 -15.022  1.00  0.740          C  
ATOM   5057  C   LEU A 319      -7.667  -5.747 -16.096  1.00  0.740          C  
ATOM   5058  O   LEU A 319      -8.275  -6.325 -17.002  1.00  0.800          O  
ATOM   5059  CB  LEU A 319      -8.635  -3.617 -15.374  1.00  1.040          C  
ATOM   5060  CG  LEU A 319      -9.824  -2.954 -14.831  1.00  1.040          C  
ATOM   5061  CD1 LEU A 319      -9.638  -1.481 -14.935  1.00  1.040          C  
ATOM   5062  CD2 LEU A 319     -11.024  -3.389 -15.648  1.00  1.040          C  
ATOM   5063  H   LEU A 319      -8.056  -4.340 -13.054  1.00  0.900          H  
ATOM   5064  HA  LEU A 319      -9.483  -5.560 -15.081  1.00  0.890          H  
ATOM   5065 1HB  LEU A 319      -7.771  -3.090 -14.974  1.00  1.250          H  
ATOM   5066 2HB  LEU A 319      -8.643  -3.504 -16.456  1.00  1.250          H  
ATOM   5067  HG  LEU A 319      -9.974  -3.230 -13.800  1.00  1.250          H  
ATOM   5068 1HD1 LEU A 319     -10.493  -0.997 -14.539  1.00  1.250          H  
ATOM   5069 2HD1 LEU A 319      -8.778  -1.187 -14.363  1.00  1.250          H  
ATOM   5070 3HD1 LEU A 319      -9.500  -1.211 -15.969  1.00  1.250          H  
ATOM   5071 1HD2 LEU A 319     -11.894  -2.916 -15.275  1.00  1.250          H  
ATOM   5072 2HD2 LEU A 319     -10.868  -3.108 -16.687  1.00  1.250          H  
ATOM   5073 3HD2 LEU A 319     -11.178  -4.445 -15.596  1.00  1.250          H  
ATOM   5074  N   PRO A 320      -6.323  -5.716 -16.100  1.00  0.720          N  
ATOM   5075  CA  PRO A 320      -5.541  -6.377 -17.109  1.00  0.750          C  
ATOM   5076  C   PRO A 320      -5.742  -7.898 -17.052  1.00  0.760          C  
ATOM   5077  O   PRO A 320      -5.418  -8.606 -18.004  1.00  0.860          O  
ATOM   5078  CB  PRO A 320      -4.128  -5.909 -16.808  1.00  1.120          C  
ATOM   5079  CG  PRO A 320      -4.147  -5.525 -15.379  1.00  1.120          C  
ATOM   5080  CD  PRO A 320      -5.522  -4.981 -15.132  1.00  1.120          C  
ATOM   5081  HA  PRO A 320      -5.844  -5.972 -18.073  1.00  0.900          H  
ATOM   5082 1HB  PRO A 320      -3.454  -6.694 -17.037  1.00  1.350          H  
ATOM   5083 2HB  PRO A 320      -3.854  -5.062 -17.462  1.00  1.350          H  
ATOM   5084 1HG  PRO A 320      -3.889  -6.375 -14.720  1.00  1.350          H  
ATOM   5085 2HG  PRO A 320      -3.408  -4.764 -15.215  1.00  1.350          H  
ATOM   5086 1HD  PRO A 320      -5.724  -5.220 -14.116  1.00  1.350          H  
ATOM   5087 2HD  PRO A 320      -5.565  -3.907 -15.330  1.00  1.350          H  
ATOM   5088  N   LEU A 321      -6.207  -8.426 -15.910  1.00  0.730          N  
ATOM   5089  CA  LEU A 321      -6.479  -9.841 -15.835  1.00  0.820          C  
ATOM   5090  C   LEU A 321      -7.684 -10.114 -16.723  1.00  0.880          C  
ATOM   5091  O   LEU A 321      -7.786 -11.145 -17.385  1.00  1.010          O  
ATOM   5092  CB  LEU A 321      -6.715 -10.279 -14.393  1.00  1.110          C  
ATOM   5093  CG  LEU A 321      -5.524 -10.293 -13.440  1.00  1.110          C  
ATOM   5094  CD1 LEU A 321      -6.062 -10.510 -12.018  1.00  1.110          C  
ATOM   5095  CD2 LEU A 321      -4.551 -11.450 -13.846  1.00  1.110          C  
ATOM   5096  H   LEU A 321      -6.474  -7.855 -15.108  1.00  0.880          H  
ATOM   5097  HA  LEU A 321      -5.633 -10.385 -16.248  1.00  0.980          H  
ATOM   5098 1HB  LEU A 321      -7.467  -9.663 -13.961  1.00  1.330          H  
ATOM   5099 2HB  LEU A 321      -7.078 -11.239 -14.419  1.00  1.330          H  
ATOM   5100  HG  LEU A 321      -4.999  -9.332 -13.474  1.00  1.330          H  
ATOM   5101 1HD1 LEU A 321      -5.251 -10.522 -11.316  1.00  1.330          H  
ATOM   5102 2HD1 LEU A 321      -6.737  -9.700 -11.767  1.00  1.330          H  
ATOM   5103 3HD1 LEU A 321      -6.592 -11.445 -11.961  1.00  1.330          H  
ATOM   5104 1HD2 LEU A 321      -3.719 -11.497 -13.178  1.00  1.330          H  
ATOM   5105 2HD2 LEU A 321      -5.050 -12.385 -13.811  1.00  1.330          H  
ATOM   5106 3HD2 LEU A 321      -4.183 -11.296 -14.848  1.00  1.330          H  
ATOM   5107  N   ALA A 322      -8.666  -9.220 -16.701  1.00  0.850          N  
ATOM   5108  CA  ALA A 322      -9.803  -9.438 -17.598  1.00  0.970          C  
ATOM   5109  C   ALA A 322      -9.343  -9.254 -19.054  1.00  1.060          C  
ATOM   5110  O   ALA A 322      -9.642 -10.059 -19.940  1.00  1.180          O  
ATOM   5111  CB  ALA A 322     -10.946  -8.503 -17.251  1.00  1.310          C  
ATOM   5112  H   ALA A 322      -8.579  -8.398 -16.089  1.00  1.020          H  
ATOM   5113  HA  ALA A 322     -10.145 -10.463 -17.491  1.00  1.160          H  
ATOM   5114 1HB  ALA A 322     -11.784  -8.706 -17.915  1.00  1.570          H  
ATOM   5115 2HB  ALA A 322     -11.248  -8.673 -16.232  1.00  1.570          H  
ATOM   5116 3HB  ALA A 322     -10.623  -7.472 -17.361  1.00  1.570          H  
ATOM   5117  N   TYR A 323      -8.536  -8.219 -19.282  1.00  1.030          N  
ATOM   5118  CA  TYR A 323      -8.042  -7.871 -20.617  1.00  1.160          C  
ATOM   5119  C   TYR A 323      -7.290  -9.008 -21.316  1.00  1.180          C  
ATOM   5120  O   TYR A 323      -7.545  -9.315 -22.483  1.00  1.330          O  
ATOM   5121  CB  TYR A 323      -7.152  -6.645 -20.554  1.00  1.570          C  
ATOM   5122  CG  TYR A 323      -6.610  -6.256 -21.866  1.00  1.570          C  
ATOM   5123  CD1 TYR A 323      -7.399  -5.569 -22.760  1.00  1.570          C  
ATOM   5124  CD2 TYR A 323      -5.310  -6.598 -22.192  1.00  1.570          C  
ATOM   5125  CE1 TYR A 323      -6.891  -5.219 -23.986  1.00  1.570          C  
ATOM   5126  CE2 TYR A 323      -4.800  -6.257 -23.414  1.00  1.570          C  
ATOM   5127  CZ  TYR A 323      -5.584  -5.567 -24.315  1.00  1.570          C  
ATOM   5128  OH  TYR A 323      -5.078  -5.219 -25.545  1.00  1.570          O  
ATOM   5129  H   TYR A 323      -8.314  -7.601 -18.496  1.00  1.240          H  
ATOM   5130  HA  TYR A 323      -8.906  -7.627 -21.234  1.00  1.390          H  
ATOM   5131 1HB  TYR A 323      -7.683  -5.805 -20.113  1.00  1.890          H  
ATOM   5132 2HB  TYR A 323      -6.315  -6.879 -19.936  1.00  1.890          H  
ATOM   5133  HD1 TYR A 323      -8.421  -5.305 -22.497  1.00  1.890          H  
ATOM   5134  HD2 TYR A 323      -4.691  -7.149 -21.481  1.00  1.890          H  
ATOM   5135  HE1 TYR A 323      -7.512  -4.677 -24.698  1.00  1.890          H  
ATOM   5136  HE2 TYR A 323      -3.777  -6.535 -23.668  1.00  1.890          H  
ATOM   5137  HH  TYR A 323      -4.178  -5.545 -25.623  1.00  1.890          H  
ATOM   5138  N   ASP A 324      -6.364  -9.644 -20.595  1.00  1.040          N  
ATOM   5139  CA  ASP A 324      -5.526 -10.714 -21.130  1.00  1.060          C  
ATOM   5140  C   ASP A 324      -6.119 -12.116 -21.000  1.00  1.110          C  
ATOM   5141  O   ASP A 324      -5.410 -13.092 -21.256  1.00  1.160          O  
ATOM   5142  CB  ASP A 324      -4.148 -10.727 -20.456  1.00  1.480          C  
ATOM   5143  CG  ASP A 324      -3.169  -9.580 -20.839  1.00  1.480          C  
ATOM   5144  OD1 ASP A 324      -3.001  -9.260 -21.999  1.00  1.480          O  
ATOM   5145  OD2 ASP A 324      -2.548  -9.066 -19.947  1.00  1.480          O  
ATOM   5146  H   ASP A 324      -6.184  -9.326 -19.638  1.00  1.250          H  
ATOM   5147  HA  ASP A 324      -5.381 -10.514 -22.191  1.00  1.270          H  
ATOM   5148 1HB  ASP A 324      -4.310 -10.682 -19.376  1.00  1.770          H  
ATOM   5149 2HB  ASP A 324      -3.658 -11.673 -20.665  1.00  1.770          H  
ATOM   5150  N   ASN A 325      -7.407 -12.223 -20.657  1.00  1.120          N  
ATOM   5151  CA  ASN A 325      -8.135 -13.485 -20.506  1.00  1.180          C  
ATOM   5152  C   ASN A 325      -7.822 -14.391 -19.303  1.00  1.160          C  
ATOM   5153  O   ASN A 325      -7.590 -15.593 -19.451  1.00  1.240          O  
ATOM   5154  CB  ASN A 325      -8.021 -14.298 -21.782  1.00  1.630          C  
ATOM   5155  CG  ASN A 325      -8.582 -13.566 -22.954  1.00  1.630          C  
ATOM   5156  OD1 ASN A 325      -9.701 -13.044 -22.909  1.00  1.630          O  
ATOM   5157  ND2 ASN A 325      -7.816 -13.497 -24.013  1.00  1.630          N  
ATOM   5158  H   ASN A 325      -7.961 -11.376 -20.471  1.00  1.340          H  
ATOM   5159  HA  ASN A 325      -9.190 -13.215 -20.394  1.00  1.420          H  
ATOM   5160 1HB  ASN A 325      -7.006 -14.611 -21.991  1.00  1.950          H  
ATOM   5161 2HB  ASN A 325      -8.596 -15.201 -21.654  1.00  1.950          H  
ATOM   5162 1HD2 ASN A 325      -8.130 -13.011 -24.829  1.00  1.950          H  
ATOM   5163 2HD2 ASN A 325      -6.911 -13.924 -24.002  1.00  1.950          H  
ATOM   5164  N   TYR A 326      -7.861 -13.809 -18.106  1.00  1.100          N  
ATOM   5165  CA  TYR A 326      -7.833 -14.537 -16.841  1.00  1.130          C  
ATOM   5166  C   TYR A 326      -9.257 -14.373 -16.295  1.00  1.100          C  
ATOM   5167  O   TYR A 326      -9.978 -15.332 -16.058  1.00  1.240          O  
ATOM   5168  CB  TYR A 326      -6.811 -13.956 -15.854  1.00  1.570          C  
ATOM   5169  CG  TYR A 326      -6.692 -14.614 -14.421  1.00  1.570          C  
ATOM   5170  CD1 TYR A 326      -6.076 -15.825 -14.204  1.00  1.570          C  
ATOM   5171  CD2 TYR A 326      -7.181 -13.944 -13.323  1.00  1.570          C  
ATOM   5172  CE1 TYR A 326      -5.943 -16.310 -12.908  1.00  1.570          C  
ATOM   5173  CE2 TYR A 326      -7.061 -14.429 -12.060  1.00  1.570          C  
ATOM   5174  CZ  TYR A 326      -6.441 -15.602 -11.848  1.00  1.570          C  
ATOM   5175  OH  TYR A 326      -6.295 -16.089 -10.579  1.00  1.570          O  
ATOM   5176  H   TYR A 326      -7.945 -12.801 -18.065  1.00  1.320          H  
ATOM   5177  HA  TYR A 326      -7.635 -15.593 -17.010  1.00  1.360          H  
ATOM   5178 1HB  TYR A 326      -5.836 -13.964 -16.308  1.00  1.880          H  
ATOM   5179 2HB  TYR A 326      -7.054 -12.940 -15.713  1.00  1.880          H  
ATOM   5180  HD1 TYR A 326      -5.690 -16.388 -15.016  1.00  1.880          H  
ATOM   5181  HD2 TYR A 326      -7.651 -13.029 -13.448  1.00  1.880          H  
ATOM   5182  HE1 TYR A 326      -5.448 -17.242 -12.719  1.00  1.880          H  
ATOM   5183  HE2 TYR A 326      -7.455 -13.862 -11.230  1.00  1.880          H  
ATOM   5184  HH  TYR A 326      -6.621 -15.445  -9.948  1.00  1.880          H  
ATOM   5185  N   LEU A 327      -9.724 -13.139 -16.196  1.00  1.070          N  
ATOM   5186  CA  LEU A 327     -11.045 -12.924 -15.623  1.00  1.050          C  
ATOM   5187  C   LEU A 327     -12.148 -12.793 -16.663  1.00  1.010          C  
ATOM   5188  O   LEU A 327     -11.884 -12.383 -17.793  1.00  1.040          O  
ATOM   5189  CB  LEU A 327     -11.061 -11.663 -14.776  1.00  1.480          C  
ATOM   5190  CG  LEU A 327     -10.127 -11.629 -13.665  1.00  1.480          C  
ATOM   5191  CD1 LEU A 327     -10.174 -10.332 -13.091  1.00  1.480          C  
ATOM   5192  CD2 LEU A 327     -10.469 -12.673 -12.591  1.00  1.480          C  
ATOM   5193  H   LEU A 327      -9.129 -12.373 -16.500  1.00  1.280          H  
ATOM   5194  HA  LEU A 327     -11.239 -13.771 -14.990  1.00  1.260          H  
ATOM   5195 1HB  LEU A 327     -10.829 -10.841 -15.394  1.00  1.770          H  
ATOM   5196 2HB  LEU A 327     -12.048 -11.508 -14.386  1.00  1.770          H  
ATOM   5197  HG  LEU A 327      -9.169 -11.788 -14.037  1.00  1.770          H  
ATOM   5198 1HD1 LEU A 327      -9.454 -10.315 -12.293  1.00  1.770          H  
ATOM   5199 2HD1 LEU A 327      -9.919  -9.574 -13.835  1.00  1.770          H  
ATOM   5200 3HD1 LEU A 327     -11.161 -10.145 -12.704  1.00  1.770          H  
ATOM   5201 1HD2 LEU A 327      -9.749 -12.591 -11.779  1.00  1.770          H  
ATOM   5202 2HD2 LEU A 327     -11.474 -12.484 -12.201  1.00  1.770          H  
ATOM   5203 3HD2 LEU A 327     -10.420 -13.675 -12.997  1.00  1.770          H  
ATOM   5204  N   PRO A 328     -13.404 -13.139 -16.315  1.00  1.080          N  
ATOM   5205  CA  PRO A 328     -14.595 -12.929 -17.122  1.00  1.120          C  
ATOM   5206  C   PRO A 328     -14.725 -11.469 -17.489  1.00  0.980          C  
ATOM   5207  O   PRO A 328     -14.424 -10.603 -16.669  1.00  0.850          O  
ATOM   5208  CB  PRO A 328     -15.717 -13.362 -16.174  1.00  1.680          C  
ATOM   5209  CG  PRO A 328     -15.084 -14.373 -15.253  1.00  1.680          C  
ATOM   5210  CD  PRO A 328     -13.665 -13.892 -15.052  1.00  1.680          C  
ATOM   5211  HA  PRO A 328     -14.562 -13.560 -18.016  1.00  1.340          H  
ATOM   5212 1HB  PRO A 328     -16.091 -12.494 -15.622  1.00  2.020          H  
ATOM   5213 2HB  PRO A 328     -16.565 -13.770 -16.753  1.00  2.020          H  
ATOM   5214 1HG  PRO A 328     -15.648 -14.434 -14.309  1.00  2.020          H  
ATOM   5215 2HG  PRO A 328     -15.121 -15.377 -15.706  1.00  2.020          H  
ATOM   5216 1HD  PRO A 328     -13.586 -13.249 -14.169  1.00  2.020          H  
ATOM   5217 2HD  PRO A 328     -13.047 -14.798 -14.975  1.00  2.020          H  
ATOM   5218  N   SER A 329     -15.216 -11.213 -18.706  1.00  1.090          N  
ATOM   5219  CA  SER A 329     -15.409  -9.876 -19.278  1.00  1.130          C  
ATOM   5220  C   SER A 329     -16.250  -8.926 -18.425  1.00  1.040          C  
ATOM   5221  O   SER A 329     -16.188  -7.713 -18.601  1.00  1.120          O  
ATOM   5222  CB  SER A 329     -16.034 -10.015 -20.644  1.00  1.570          C  
ATOM   5223  OG  SER A 329     -17.319 -10.556 -20.543  1.00  1.570          O  
ATOM   5224  H   SER A 329     -15.457 -11.992 -19.305  1.00  1.310          H  
ATOM   5225  HA  SER A 329     -14.418  -9.430 -19.399  1.00  1.360          H  
ATOM   5226 1HB  SER A 329     -16.088  -9.033 -21.118  1.00  1.880          H  
ATOM   5227 2HB  SER A 329     -15.414 -10.651 -21.272  1.00  1.880          H  
ATOM   5228  HG  SER A 329     -17.658 -10.611 -21.443  1.00  1.880          H  
ATOM   5229  N   PHE A 330     -16.947  -9.449 -17.429  1.00  1.030          N  
ATOM   5230  CA  PHE A 330     -17.765  -8.635 -16.545  1.00  1.040          C  
ATOM   5231  C   PHE A 330     -16.877  -7.632 -15.830  1.00  0.970          C  
ATOM   5232  O   PHE A 330     -17.241  -6.470 -15.639  1.00  1.050          O  
ATOM   5233  CB  PHE A 330     -18.454  -9.503 -15.497  1.00  1.450          C  
ATOM   5234  CG  PHE A 330     -19.528 -10.369 -16.043  1.00  1.450          C  
ATOM   5235  CD1 PHE A 330     -19.322 -11.733 -16.197  1.00  1.450          C  
ATOM   5236  CD2 PHE A 330     -20.752  -9.836 -16.413  1.00  1.450          C  
ATOM   5237  CE1 PHE A 330     -20.315 -12.541 -16.704  1.00  1.450          C  
ATOM   5238  CE2 PHE A 330     -21.747 -10.643 -16.921  1.00  1.450          C  
ATOM   5239  CZ  PHE A 330     -21.526 -11.997 -17.069  1.00  1.450          C  
ATOM   5240  H   PHE A 330     -16.937 -10.450 -17.325  1.00  1.240          H  
ATOM   5241  HA  PHE A 330     -18.508  -8.098 -17.137  1.00  1.250          H  
ATOM   5242 1HB  PHE A 330     -17.716 -10.135 -15.001  1.00  1.740          H  
ATOM   5243 2HB  PHE A 330     -18.897  -8.861 -14.742  1.00  1.740          H  
ATOM   5244  HD1 PHE A 330     -18.375 -12.166 -15.907  1.00  1.740          H  
ATOM   5245  HD2 PHE A 330     -20.929  -8.766 -16.297  1.00  1.740          H  
ATOM   5246  HE1 PHE A 330     -20.141 -13.612 -16.820  1.00  1.740          H  
ATOM   5247  HE2 PHE A 330     -22.706 -10.213 -17.210  1.00  1.740          H  
ATOM   5248  HZ  PHE A 330     -22.313 -12.633 -17.472  1.00  1.740          H  
ATOM   5249  N   PHE A 331     -15.666  -8.070 -15.494  1.00  0.880          N  
ATOM   5250  CA  PHE A 331     -14.699  -7.279 -14.758  1.00  0.880          C  
ATOM   5251  C   PHE A 331     -14.130  -6.145 -15.585  1.00  0.990          C  
ATOM   5252  O   PHE A 331     -13.436  -5.289 -15.043  1.00  1.230          O  
ATOM   5253  CB  PHE A 331     -13.544  -8.175 -14.311  1.00  1.230          C  
ATOM   5254  CG  PHE A 331     -13.827  -9.076 -13.167  1.00  1.230          C  
ATOM   5255  CD1 PHE A 331     -14.338 -10.342 -13.365  1.00  1.230          C  
ATOM   5256  CD2 PHE A 331     -13.536  -8.684 -11.889  1.00  1.230          C  
ATOM   5257  CE1 PHE A 331     -14.559 -11.185 -12.312  1.00  1.230          C  
ATOM   5258  CE2 PHE A 331     -13.751  -9.538 -10.832  1.00  1.230          C  
ATOM   5259  CZ  PHE A 331     -14.261 -10.781 -11.045  1.00  1.230          C  
ATOM   5260  H   PHE A 331     -15.385  -9.022 -15.744  1.00  1.060          H  
ATOM   5261  HA  PHE A 331     -15.187  -6.854 -13.884  1.00  1.060          H  
ATOM   5262 1HB  PHE A 331     -13.268  -8.809 -15.151  1.00  1.480          H  
ATOM   5263 2HB  PHE A 331     -12.675  -7.566 -14.062  1.00  1.480          H  
ATOM   5264  HD1 PHE A 331     -14.564 -10.676 -14.362  1.00  1.480          H  
ATOM   5265  HD2 PHE A 331     -13.126  -7.689 -11.715  1.00  1.480          H  
ATOM   5266  HE1 PHE A 331     -14.969 -12.177 -12.484  1.00  1.480          H  
ATOM   5267  HE2 PHE A 331     -13.514  -9.224  -9.819  1.00  1.480          H  
ATOM   5268  HZ  PHE A 331     -14.431 -11.448 -10.203  1.00  1.480          H  
ATOM   5269  N   TYR A 332     -14.345  -6.175 -16.901  1.00  1.020          N  
ATOM   5270  CA  TYR A 332     -13.806  -5.181 -17.810  1.00  1.270          C  
ATOM   5271  C   TYR A 332     -14.881  -4.193 -18.279  1.00  1.300          C  
ATOM   5272  O   TYR A 332     -14.620  -3.322 -19.106  1.00  1.350          O  
ATOM   5273  CB  TYR A 332     -13.175  -5.905 -18.998  1.00  1.680          C  
ATOM   5274  CG  TYR A 332     -12.292  -5.083 -19.862  1.00  1.680          C  
ATOM   5275  CD1 TYR A 332     -10.987  -4.812 -19.464  1.00  1.680          C  
ATOM   5276  CD2 TYR A 332     -12.765  -4.616 -21.065  1.00  1.680          C  
ATOM   5277  CE1 TYR A 332     -10.179  -4.072 -20.284  1.00  1.680          C  
ATOM   5278  CE2 TYR A 332     -11.962  -3.879 -21.875  1.00  1.680          C  
ATOM   5279  CZ  TYR A 332     -10.676  -3.602 -21.499  1.00  1.680          C  
ATOM   5280  OH  TYR A 332      -9.892  -2.867 -22.355  1.00  1.680          O  
ATOM   5281  H   TYR A 332     -14.945  -6.893 -17.309  1.00  1.220          H  
ATOM   5282  HA  TYR A 332     -13.040  -4.615 -17.292  1.00  1.520          H  
ATOM   5283 1HB  TYR A 332     -12.609  -6.735 -18.644  1.00  2.010          H  
ATOM   5284 2HB  TYR A 332     -13.971  -6.312 -19.621  1.00  2.010          H  
ATOM   5285  HD1 TYR A 332     -10.602  -5.188 -18.512  1.00  2.010          H  
ATOM   5286  HD2 TYR A 332     -13.788  -4.835 -21.368  1.00  2.010          H  
ATOM   5287  HE1 TYR A 332      -9.165  -3.865 -19.987  1.00  2.010          H  
ATOM   5288  HE2 TYR A 332     -12.344  -3.510 -22.828  1.00  2.010          H  
ATOM   5289  HH  TYR A 332     -10.369  -2.758 -23.191  1.00  2.010          H  
ATOM   5290  N   LYS A 333     -16.112  -4.322 -17.788  1.00  1.390          N  
ATOM   5291  CA  LYS A 333     -17.160  -3.410 -18.231  1.00  1.500          C  
ATOM   5292  C   LYS A 333     -16.833  -1.976 -17.865  1.00  1.430          C  
ATOM   5293  O   LYS A 333     -16.451  -1.700 -16.727  1.00  1.810          O  
ATOM   5294  CB  LYS A 333     -18.502  -3.797 -17.618  1.00  2.060          C  
ATOM   5295  CG  LYS A 333     -19.706  -2.869 -17.949  1.00  2.060          C  
ATOM   5296  CD  LYS A 333     -20.163  -2.982 -19.400  1.00  2.060          C  
ATOM   5297  CE  LYS A 333     -21.370  -2.081 -19.673  1.00  2.060          C  
ATOM   5298  NZ  LYS A 333     -21.741  -2.073 -21.119  1.00  2.060          N  
ATOM   5299  H   LYS A 333     -16.337  -5.049 -17.102  1.00  1.670          H  
ATOM   5300  HA  LYS A 333     -17.229  -3.473 -19.315  1.00  1.800          H  
ATOM   5301 1HB  LYS A 333     -18.748  -4.827 -17.887  1.00  2.470          H  
ATOM   5302 2HB  LYS A 333     -18.378  -3.768 -16.553  1.00  2.470          H  
ATOM   5303 1HG  LYS A 333     -20.543  -3.153 -17.307  1.00  2.470          H  
ATOM   5304 2HG  LYS A 333     -19.460  -1.835 -17.727  1.00  2.470          H  
ATOM   5305 1HD  LYS A 333     -19.356  -2.683 -20.064  1.00  2.470          H  
ATOM   5306 2HD  LYS A 333     -20.430  -4.016 -19.621  1.00  2.470          H  
ATOM   5307 1HE  LYS A 333     -22.219  -2.434 -19.091  1.00  2.470          H  
ATOM   5308 2HE  LYS A 333     -21.127  -1.061 -19.366  1.00  2.470          H  
ATOM   5309 1HZ  LYS A 333     -22.533  -1.463 -21.263  1.00  2.470          H  
ATOM   5310 2HZ  LYS A 333     -20.947  -1.730 -21.644  1.00  2.470          H  
ATOM   5311 3HZ  LYS A 333     -21.977  -3.008 -21.423  1.00  2.470          H  
ATOM   5312  N   GLN A 334     -17.041  -1.043 -18.797  1.00  1.500          N  
ATOM   5313  CA  GLN A 334     -16.769   0.342 -18.470  1.00  1.460          C  
ATOM   5314  C   GLN A 334     -17.865   1.310 -18.869  1.00  1.630          C  
ATOM   5315  O   GLN A 334     -18.597   1.122 -19.847  1.00  1.640          O  
ATOM   5316  CB  GLN A 334     -15.495   0.818 -19.171  1.00  2.060          C  
ATOM   5317  CG  GLN A 334     -15.627   0.916 -20.702  1.00  2.060          C  
ATOM   5318  CD  GLN A 334     -14.355   1.323 -21.410  1.00  2.060          C  
ATOM   5319  OE1 GLN A 334     -13.331   0.642 -21.323  1.00  2.060          O  
ATOM   5320  NE2 GLN A 334     -14.414   2.442 -22.129  1.00  2.060          N  
ATOM   5321  H   GLN A 334     -17.332  -1.297 -19.728  1.00  1.800          H  
ATOM   5322  HA  GLN A 334     -16.644   0.424 -17.397  1.00  1.750          H  
ATOM   5323 1HB  GLN A 334     -15.200   1.792 -18.781  1.00  2.470          H  
ATOM   5324 2HB  GLN A 334     -14.711   0.137 -18.961  1.00  2.470          H  
ATOM   5325 1HG  GLN A 334     -15.926  -0.056 -21.088  1.00  2.470          H  
ATOM   5326 2HG  GLN A 334     -16.382   1.663 -20.949  1.00  2.470          H  
ATOM   5327 1HE2 GLN A 334     -13.612   2.770 -22.627  1.00  2.470          H  
ATOM   5328 2HE2 GLN A 334     -15.274   2.961 -22.193  1.00  2.470          H  
ATOM   5329  N   ASN A 335     -17.893   2.386 -18.107  1.00  2.290          N  
ATOM   5330  CA  ASN A 335     -18.672   3.586 -18.292  1.00  2.900          C  
ATOM   5331  C   ASN A 335     -18.071   4.359 -19.443  1.00  2.800          C  
ATOM   5332  O   ASN A 335     -16.849   4.328 -19.621  1.00  2.380          O  
ATOM   5333  CB  ASN A 335     -18.651   4.412 -17.023  1.00  3.820          C  
ATOM   5334  CG  ASN A 335     -19.581   5.540 -17.053  1.00  3.820          C  
ATOM   5335  OD1 ASN A 335     -19.243   6.589 -17.626  1.00  3.820          O  
ATOM   5336  ND2 ASN A 335     -20.750   5.372 -16.474  1.00  3.820          N  
ATOM   5337  H   ASN A 335     -17.281   2.372 -17.296  1.00  2.750          H  
ATOM   5338  HA  ASN A 335     -19.697   3.318 -18.549  1.00  3.480          H  
ATOM   5339 1HB  ASN A 335     -18.891   3.775 -16.175  1.00  4.580          H  
ATOM   5340 2HB  ASN A 335     -17.647   4.792 -16.863  1.00  4.580          H  
ATOM   5341 1HD2 ASN A 335     -21.426   6.111 -16.473  1.00  4.580          H  
ATOM   5342 2HD2 ASN A 335     -20.972   4.492 -16.033  1.00  4.580          H  
ATOM   5343  N   LYS A 336     -18.882   5.168 -20.128  1.00  3.250          N  
ATOM   5344  CA  LYS A 336     -18.429   6.010 -21.245  1.00  3.300          C  
ATOM   5345  C   LYS A 336     -17.236   6.920 -20.894  1.00  2.920          C  
ATOM   5346  O   LYS A 336     -16.507   7.364 -21.778  1.00  2.810          O  
ATOM   5347  CB  LYS A 336     -19.600   6.855 -21.759  1.00  4.600          C  
ATOM   5348  CG  LYS A 336     -20.110   7.916 -20.776  1.00  4.600          C  
ATOM   5349  CD  LYS A 336     -21.321   8.662 -21.332  1.00  4.600          C  
ATOM   5350  CE  LYS A 336     -21.809   9.737 -20.356  1.00  4.600          C  
ATOM   5351  NZ  LYS A 336     -23.016  10.454 -20.868  1.00  4.600          N  
ATOM   5352  H   LYS A 336     -19.868   5.157 -19.909  1.00  3.900          H  
ATOM   5353  HA  LYS A 336     -18.109   5.350 -22.052  1.00  3.960          H  
ATOM   5354 1HB  LYS A 336     -19.299   7.369 -22.672  1.00  5.520          H  
ATOM   5355 2HB  LYS A 336     -20.434   6.202 -22.013  1.00  5.520          H  
ATOM   5356 1HG  LYS A 336     -20.387   7.443 -19.837  1.00  5.520          H  
ATOM   5357 2HG  LYS A 336     -19.321   8.640 -20.576  1.00  5.520          H  
ATOM   5358 1HD  LYS A 336     -21.052   9.131 -22.279  1.00  5.520          H  
ATOM   5359 2HD  LYS A 336     -22.131   7.955 -21.512  1.00  5.520          H  
ATOM   5360 1HE  LYS A 336     -22.054   9.266 -19.404  1.00  5.520          H  
ATOM   5361 2HE  LYS A 336     -21.010  10.461 -20.195  1.00  5.520          H  
ATOM   5362 1HZ  LYS A 336     -23.304  11.151 -20.195  1.00  5.520          H  
ATOM   5363 2HZ  LYS A 336     -22.797  10.905 -21.746  1.00  5.520          H  
ATOM   5364 3HZ  LYS A 336     -23.768   9.794 -21.009  1.00  5.520          H  
ATOM   5365  N   LYS A 337     -17.006   7.153 -19.601  1.00  2.870          N  
ATOM   5366  CA  LYS A 337     -15.897   7.967 -19.116  1.00  2.780          C  
ATOM   5367  C   LYS A 337     -14.573   7.180 -19.094  1.00  2.150          C  
ATOM   5368  O   LYS A 337     -13.523   7.732 -18.744  1.00  2.230          O  
ATOM   5369  CB  LYS A 337     -16.186   8.441 -17.695  1.00  3.930          C  
ATOM   5370  CG  LYS A 337     -17.329   9.421 -17.550  1.00  3.930          C  
ATOM   5371  CD  LYS A 337     -17.536   9.762 -16.075  1.00  3.930          C  
ATOM   5372  CE  LYS A 337     -18.646  10.778 -15.863  1.00  3.930          C  
ATOM   5373  NZ  LYS A 337     -18.880  11.028 -14.416  1.00  3.930          N  
ATOM   5374  H   LYS A 337     -17.675   6.775 -18.925  1.00  3.440          H  
ATOM   5375  HA  LYS A 337     -15.780   8.823 -19.780  1.00  3.340          H  
ATOM   5376 1HB  LYS A 337     -16.424   7.571 -17.078  1.00  4.710          H  
ATOM   5377 2HB  LYS A 337     -15.292   8.897 -17.273  1.00  4.710          H  
ATOM   5378 1HG  LYS A 337     -17.103  10.327 -18.109  1.00  4.710          H  
ATOM   5379 2HG  LYS A 337     -18.238   8.983 -17.956  1.00  4.710          H  
ATOM   5380 1HD  LYS A 337     -17.788   8.850 -15.523  1.00  4.710          H  
ATOM   5381 2HD  LYS A 337     -16.611  10.162 -15.658  1.00  4.710          H  
ATOM   5382 1HE  LYS A 337     -18.368  11.715 -16.342  1.00  4.710          H  
ATOM   5383 2HE  LYS A 337     -19.569  10.410 -16.312  1.00  4.710          H  
ATOM   5384 1HZ  LYS A 337     -19.617  11.707 -14.300  1.00  4.710          H  
ATOM   5385 2HZ  LYS A 337     -19.155  10.149 -13.980  1.00  4.710          H  
ATOM   5386 3HZ  LYS A 337     -18.026  11.379 -13.985  1.00  4.710          H  
ATOM   5387  N   GLY A 338     -14.626   5.891 -19.457  1.00  1.710          N  
ATOM   5388  CA  GLY A 338     -13.476   4.991 -19.422  1.00  1.210          C  
ATOM   5389  C   GLY A 338     -13.300   4.446 -18.015  1.00  1.070          C  
ATOM   5390  O   GLY A 338     -12.195   4.091 -17.600  1.00  1.260          O  
ATOM   5391  H   GLY A 338     -15.519   5.512 -19.753  1.00  2.050          H  
ATOM   5392 1HA  GLY A 338     -13.634   4.172 -20.119  1.00  1.450          H  
ATOM   5393 2HA  GLY A 338     -12.583   5.526 -19.735  1.00  1.450          H  
ATOM   5394  N   GLU A 339     -14.391   4.472 -17.258  1.00  1.150          N  
ATOM   5395  CA  GLU A 339     -14.355   4.038 -15.869  1.00  1.140          C  
ATOM   5396  C   GLU A 339     -14.950   2.660 -15.643  1.00  0.770          C  
ATOM   5397  O   GLU A 339     -16.130   2.377 -15.891  1.00  1.230          O  
ATOM   5398  CB  GLU A 339     -14.972   5.085 -14.942  1.00  1.600          C  
ATOM   5399  CG  GLU A 339     -14.169   6.419 -14.867  1.00  1.600          C  
ATOM   5400  CD  GLU A 339     -12.751   6.295 -14.196  1.00  1.600          C  
ATOM   5401  OE1 GLU A 339     -12.350   5.207 -13.832  1.00  1.600          O  
ATOM   5402  OE2 GLU A 339     -12.099   7.313 -14.009  1.00  1.600          O  
ATOM   5403  H   GLU A 339     -15.262   4.720 -17.724  1.00  1.380          H  
ATOM   5404  HA  GLU A 339     -13.308   3.958 -15.585  1.00  1.370          H  
ATOM   5405 1HB  GLU A 339     -15.975   5.329 -15.281  1.00  1.920          H  
ATOM   5406 2HB  GLU A 339     -15.059   4.678 -13.932  1.00  1.920          H  
ATOM   5407 1HG  GLU A 339     -14.025   6.780 -15.886  1.00  1.920          H  
ATOM   5408 2HG  GLU A 339     -14.768   7.155 -14.347  1.00  1.920          H  
ATOM   5409  N   PHE A 340     -14.118   1.791 -15.126  1.00  0.760          N  
ATOM   5410  CA  PHE A 340     -14.458   0.405 -14.931  1.00  0.810          C  
ATOM   5411  C   PHE A 340     -15.185   0.170 -13.631  1.00  0.750          C  
ATOM   5412  O   PHE A 340     -14.622  -0.323 -12.648  1.00  0.770          O  
ATOM   5413  CB  PHE A 340     -13.202  -0.396 -15.007  1.00  1.110          C  
ATOM   5414  CG  PHE A 340     -12.575  -0.308 -16.383  1.00  1.110          C  
ATOM   5415  CD1 PHE A 340     -11.645   0.683 -16.685  1.00  1.110          C  
ATOM   5416  CD2 PHE A 340     -12.907  -1.209 -17.365  1.00  1.110          C  
ATOM   5417  CE1 PHE A 340     -11.085   0.752 -17.922  1.00  1.110          C  
ATOM   5418  CE2 PHE A 340     -12.333  -1.144 -18.611  1.00  1.110          C  
ATOM   5419  CZ  PHE A 340     -11.425  -0.161 -18.889  1.00  1.110          C  
ATOM   5420  H   PHE A 340     -13.187   2.104 -14.894  1.00  0.910          H  
ATOM   5421  HA  PHE A 340     -15.105   0.093 -15.744  1.00  0.970          H  
ATOM   5422 1HB  PHE A 340     -12.501  -0.050 -14.262  1.00  1.340          H  
ATOM   5423 2HB  PHE A 340     -13.440  -1.429 -14.800  1.00  1.340          H  
ATOM   5424  HD1 PHE A 340     -11.358   1.413 -15.932  1.00  1.340          H  
ATOM   5425  HD2 PHE A 340     -13.637  -1.982 -17.142  1.00  1.340          H  
ATOM   5426  HE1 PHE A 340     -10.365   1.537 -18.136  1.00  1.340          H  
ATOM   5427  HE2 PHE A 340     -12.614  -1.870 -19.382  1.00  1.340          H  
ATOM   5428  HZ  PHE A 340     -10.979  -0.105 -19.876  1.00  1.340          H  
ATOM   5429  N   GLN A 341     -16.450   0.547 -13.658  1.00  0.760          N  
ATOM   5430  CA  GLN A 341     -17.319   0.506 -12.505  1.00  0.770          C  
ATOM   5431  C   GLN A 341     -17.498  -0.914 -11.988  1.00  0.800          C  
ATOM   5432  O   GLN A 341     -17.567  -1.112 -10.777  1.00  0.860          O  
ATOM   5433  CB  GLN A 341     -18.650   1.166 -12.842  1.00  1.070          C  
ATOM   5434  CG  GLN A 341     -18.496   2.678 -13.064  1.00  1.070          C  
ATOM   5435  CD  GLN A 341     -19.779   3.386 -13.414  1.00  1.070          C  
ATOM   5436  OE1 GLN A 341     -20.723   2.781 -13.937  1.00  1.070          O  
ATOM   5437  NE2 GLN A 341     -19.830   4.682 -13.135  1.00  1.070          N  
ATOM   5438  H   GLN A 341     -16.759   0.959 -14.541  1.00  0.910          H  
ATOM   5439  HA  GLN A 341     -16.861   1.086 -11.714  1.00  0.920          H  
ATOM   5440 1HB  GLN A 341     -19.062   0.720 -13.750  1.00  1.290          H  
ATOM   5441 2HB  GLN A 341     -19.364   0.999 -12.034  1.00  1.290          H  
ATOM   5442 1HG  GLN A 341     -18.075   3.128 -12.182  1.00  1.290          H  
ATOM   5443 2HG  GLN A 341     -17.812   2.829 -13.896  1.00  1.290          H  
ATOM   5444 1HE2 GLN A 341     -20.652   5.209 -13.342  1.00  1.290          H  
ATOM   5445 2HE2 GLN A 341     -19.029   5.165 -12.700  1.00  1.290          H  
ATOM   5446  N   ASN A 342     -17.543  -1.918 -12.870  1.00  0.820          N  
ATOM   5447  CA  ASN A 342     -17.683  -3.269 -12.334  1.00  0.920          C  
ATOM   5448  C   ASN A 342     -16.411  -3.689 -11.616  1.00  0.830          C  
ATOM   5449  O   ASN A 342     -16.471  -4.257 -10.535  1.00  0.780          O  
ATOM   5450  CB  ASN A 342     -18.073  -4.297 -13.361  1.00  1.250          C  
ATOM   5451  CG  ASN A 342     -19.523  -4.245 -13.764  1.00  1.250          C  
ATOM   5452  OD1 ASN A 342     -20.364  -3.558 -13.162  1.00  1.250          O  
ATOM   5453  ND2 ASN A 342     -19.846  -5.024 -14.757  1.00  1.250          N  
ATOM   5454  H   ASN A 342     -17.475  -1.733 -13.866  1.00  0.980          H  
ATOM   5455  HA  ASN A 342     -18.473  -3.253 -11.582  1.00  1.100          H  
ATOM   5456 1HB  ASN A 342     -17.457  -4.158 -14.251  1.00  1.500          H  
ATOM   5457 2HB  ASN A 342     -17.858  -5.276 -12.982  1.00  1.500          H  
ATOM   5458 1HD2 ASN A 342     -20.793  -5.069 -15.075  1.00  1.500          H  
ATOM   5459 2HD2 ASN A 342     -19.120  -5.588 -15.195  1.00  1.500          H  
ATOM   5460  N   ALA A 343     -15.233  -3.346 -12.146  1.00  0.900          N  
ATOM   5461  CA  ALA A 343     -13.993  -3.738 -11.471  1.00  0.970          C  
ATOM   5462  C   ALA A 343     -13.992  -3.178 -10.046  1.00  0.980          C  
ATOM   5463  O   ALA A 343     -13.544  -3.845  -9.091  1.00  1.050          O  
ATOM   5464  CB  ALA A 343     -12.792  -3.234 -12.243  1.00  1.330          C  
ATOM   5465  H   ALA A 343     -15.205  -2.883 -13.046  1.00  1.080          H  
ATOM   5466  HA  ALA A 343     -13.951  -4.825 -11.415  1.00  1.160          H  
ATOM   5467 1HB  ALA A 343     -11.880  -3.525 -11.747  1.00  1.600          H  
ATOM   5468 2HB  ALA A 343     -12.807  -3.655 -13.240  1.00  1.600          H  
ATOM   5469 3HB  ALA A 343     -12.830  -2.152 -12.308  1.00  1.600          H  
ATOM   5470  N   ILE A 344     -14.531  -1.957  -9.916  1.00  0.970          N  
ATOM   5471  CA  ILE A 344     -14.655  -1.291  -8.633  1.00  1.110          C  
ATOM   5472  C   ILE A 344     -15.635  -2.038  -7.734  1.00  1.010          C  
ATOM   5473  O   ILE A 344     -15.292  -2.359  -6.592  1.00  1.040          O  
ATOM   5474  CB  ILE A 344     -15.123   0.174  -8.822  1.00  1.500          C  
ATOM   5475  CG1 ILE A 344     -13.991   0.968  -9.520  1.00  1.500          C  
ATOM   5476  CG2 ILE A 344     -15.530   0.809  -7.455  1.00  1.500          C  
ATOM   5477  CD1 ILE A 344     -14.413   2.330 -10.068  1.00  1.500          C  
ATOM   5478  H   ILE A 344     -14.812  -1.471 -10.776  1.00  1.160          H  
ATOM   5479  HA  ILE A 344     -13.683  -1.289  -8.157  1.00  1.330          H  
ATOM   5480  HB  ILE A 344     -15.975   0.202  -9.477  1.00  1.800          H  
ATOM   5481 1HG1 ILE A 344     -13.188   1.122  -8.803  1.00  1.800          H  
ATOM   5482 2HG1 ILE A 344     -13.603   0.375 -10.348  1.00  1.800          H  
ATOM   5483 1HG2 ILE A 344     -15.844   1.826  -7.595  1.00  1.800          H  
ATOM   5484 2HG2 ILE A 344     -16.350   0.253  -7.003  1.00  1.800          H  
ATOM   5485 3HG2 ILE A 344     -14.690   0.791  -6.801  1.00  1.800          H  
ATOM   5486 1HD1 ILE A 344     -13.557   2.817 -10.533  1.00  1.800          H  
ATOM   5487 2HD1 ILE A 344     -15.185   2.207 -10.806  1.00  1.800          H  
ATOM   5488 3HD1 ILE A 344     -14.782   2.953  -9.280  1.00  1.800          H  
ATOM   5489  N   TRP A 345     -16.827  -2.363  -8.240  1.00  0.940          N  
ATOM   5490  CA  TRP A 345     -17.799  -3.049  -7.401  1.00  0.930          C  
ATOM   5491  C   TRP A 345     -17.395  -4.479  -7.046  1.00  0.880          C  
ATOM   5492  O   TRP A 345     -17.760  -4.954  -5.969  1.00  0.880          O  
ATOM   5493  CB  TRP A 345     -19.193  -3.048  -8.018  1.00  1.310          C  
ATOM   5494  CG  TRP A 345     -19.871  -1.703  -7.986  1.00  1.310          C  
ATOM   5495  CD1 TRP A 345     -20.233  -0.957  -9.064  1.00  1.310          C  
ATOM   5496  CD2 TRP A 345     -20.263  -0.923  -6.810  1.00  1.310          C  
ATOM   5497  NE1 TRP A 345     -20.829   0.208  -8.655  1.00  1.310          N  
ATOM   5498  CE2 TRP A 345     -20.847   0.251  -7.281  1.00  1.310          C  
ATOM   5499  CE3 TRP A 345     -20.163  -1.130  -5.417  1.00  1.310          C  
ATOM   5500  CZ2 TRP A 345     -21.334   1.232  -6.422  1.00  1.310          C  
ATOM   5501  CZ3 TRP A 345     -20.659  -0.149  -4.558  1.00  1.310          C  
ATOM   5502  CH2 TRP A 345     -21.229   1.006  -5.052  1.00  1.310          C  
ATOM   5503  H   TRP A 345     -17.070  -2.074  -9.195  1.00  1.130          H  
ATOM   5504  HA  TRP A 345     -17.868  -2.488  -6.475  1.00  1.120          H  
ATOM   5505 1HB  TRP A 345     -19.121  -3.367  -9.059  1.00  1.570          H  
ATOM   5506 2HB  TRP A 345     -19.823  -3.762  -7.497  1.00  1.570          H  
ATOM   5507  HD1 TRP A 345     -20.080  -1.248 -10.103  1.00  1.570          H  
ATOM   5508  HE1 TRP A 345     -21.192   0.927  -9.264  1.00  1.570          H  
ATOM   5509  HE3 TRP A 345     -19.714  -2.038  -5.018  1.00  1.570          H  
ATOM   5510  HZ2 TRP A 345     -21.786   2.151  -6.794  1.00  1.570          H  
ATOM   5511  HZ3 TRP A 345     -20.581  -0.318  -3.482  1.00  1.570          H  
ATOM   5512  HH2 TRP A 345     -21.603   1.759  -4.357  1.00  1.570          H  
ATOM   5513  N   PHE A 346     -16.652  -5.171  -7.919  1.00  0.880          N  
ATOM   5514  CA  PHE A 346     -16.193  -6.521  -7.601  1.00  0.930          C  
ATOM   5515  C   PHE A 346     -15.202  -6.458  -6.447  1.00  0.900          C  
ATOM   5516  O   PHE A 346     -15.256  -7.287  -5.522  1.00  0.910          O  
ATOM   5517  CB  PHE A 346     -15.509  -7.213  -8.783  1.00  1.280          C  
ATOM   5518  CG  PHE A 346     -16.412  -7.835  -9.834  1.00  1.280          C  
ATOM   5519  CD1 PHE A 346     -16.516  -7.310 -11.114  1.00  1.280          C  
ATOM   5520  CD2 PHE A 346     -17.131  -8.985  -9.539  1.00  1.280          C  
ATOM   5521  CE1 PHE A 346     -17.315  -7.917 -12.062  1.00  1.280          C  
ATOM   5522  CE2 PHE A 346     -17.927  -9.584 -10.486  1.00  1.280          C  
ATOM   5523  CZ  PHE A 346     -18.017  -9.050 -11.747  1.00  1.280          C  
ATOM   5524  H   PHE A 346     -16.435  -4.753  -8.822  1.00  1.060          H  
ATOM   5525  HA  PHE A 346     -17.052  -7.115  -7.295  1.00  1.120          H  
ATOM   5526 1HB  PHE A 346     -14.871  -6.485  -9.288  1.00  1.540          H  
ATOM   5527 2HB  PHE A 346     -14.860  -7.990  -8.397  1.00  1.540          H  
ATOM   5528  HD1 PHE A 346     -15.949  -6.428 -11.372  1.00  1.540          H  
ATOM   5529  HD2 PHE A 346     -17.057  -9.420  -8.541  1.00  1.540          H  
ATOM   5530  HE1 PHE A 346     -17.384  -7.502 -13.057  1.00  1.540          H  
ATOM   5531  HE2 PHE A 346     -18.484 -10.489 -10.237  1.00  1.540          H  
ATOM   5532  HZ  PHE A 346     -18.644  -9.532 -12.488  1.00  1.540          H  
ATOM   5533  N   THR A 347     -14.309  -5.457  -6.496  1.00  0.910          N  
ATOM   5534  CA  THR A 347     -13.318  -5.246  -5.458  1.00  0.930          C  
ATOM   5535  C   THR A 347     -14.028  -4.978  -4.141  1.00  0.860          C  
ATOM   5536  O   THR A 347     -13.672  -5.568  -3.106  1.00  0.880          O  
ATOM   5537  CB  THR A 347     -12.399  -4.055  -5.791  1.00  1.290          C  
ATOM   5538  OG1 THR A 347     -11.696  -4.307  -7.024  1.00  1.290          O  
ATOM   5539  CG2 THR A 347     -11.377  -3.862  -4.658  1.00  1.290          C  
ATOM   5540  H   THR A 347     -14.283  -4.855  -7.322  1.00  1.090          H  
ATOM   5541  HA  THR A 347     -12.717  -6.145  -5.349  1.00  1.120          H  
ATOM   5542  HB  THR A 347     -12.995  -3.155  -5.902  1.00  1.550          H  
ATOM   5543  HG1 THR A 347     -12.328  -4.237  -7.785  1.00  1.550          H  
ATOM   5544 1HG2 THR A 347     -10.755  -3.033  -4.909  1.00  1.550          H  
ATOM   5545 2HG2 THR A 347     -11.882  -3.657  -3.714  1.00  1.550          H  
ATOM   5546 3HG2 THR A 347     -10.770  -4.762  -4.554  1.00  1.550          H  
ATOM   5547  N   PHE A 348     -15.046  -4.099  -4.174  1.00  0.820          N  
ATOM   5548  CA  PHE A 348     -15.803  -3.818  -2.970  1.00  0.820          C  
ATOM   5549  C   PHE A 348     -16.540  -5.038  -2.491  1.00  0.830          C  
ATOM   5550  O   PHE A 348     -16.494  -5.332  -1.311  1.00  0.800          O  
ATOM   5551  CB  PHE A 348     -16.744  -2.637  -3.123  1.00  1.150          C  
ATOM   5552  CG  PHE A 348     -16.062  -1.359  -2.856  1.00  1.150          C  
ATOM   5553  CD1 PHE A 348     -15.578  -0.586  -3.850  1.00  1.150          C  
ATOM   5554  CD2 PHE A 348     -15.911  -0.922  -1.556  1.00  1.150          C  
ATOM   5555  CE1 PHE A 348     -14.952   0.584  -3.569  1.00  1.150          C  
ATOM   5556  CE2 PHE A 348     -15.275   0.271  -1.285  1.00  1.150          C  
ATOM   5557  CZ  PHE A 348     -14.793   1.021  -2.299  1.00  1.150          C  
ATOM   5558  H   PHE A 348     -15.263  -3.609  -5.048  1.00  0.980          H  
ATOM   5559  HA  PHE A 348     -15.092  -3.534  -2.203  1.00  0.980          H  
ATOM   5560 1HB  PHE A 348     -17.135  -2.615  -4.135  1.00  1.380          H  
ATOM   5561 2HB  PHE A 348     -17.584  -2.736  -2.439  1.00  1.380          H  
ATOM   5562  HD1 PHE A 348     -15.697  -0.897  -4.872  1.00  1.380          H  
ATOM   5563  HD2 PHE A 348     -16.306  -1.537  -0.744  1.00  1.380          H  
ATOM   5564  HE1 PHE A 348     -14.606   1.174  -4.357  1.00  1.380          H  
ATOM   5565  HE2 PHE A 348     -15.166   0.621  -0.280  1.00  1.380          H  
ATOM   5566  HZ  PHE A 348     -14.294   1.972  -2.098  1.00  1.380          H  
ATOM   5567  N   GLY A 349     -17.144  -5.822  -3.373  1.00  0.900          N  
ATOM   5568  CA  GLY A 349     -17.833  -7.024  -2.927  1.00  0.910          C  
ATOM   5569  C   GLY A 349     -16.908  -7.839  -2.020  1.00  0.870          C  
ATOM   5570  O   GLY A 349     -17.278  -8.195  -0.892  1.00  0.880          O  
ATOM   5571  H   GLY A 349     -17.188  -5.563  -4.360  1.00  1.080          H  
ATOM   5572 1HA  GLY A 349     -18.742  -6.752  -2.394  1.00  1.090          H  
ATOM   5573 2HA  GLY A 349     -18.118  -7.615  -3.797  1.00  1.090          H  
ATOM   5574  N   THR A 350     -15.692  -8.112  -2.509  1.00  0.840          N  
ATOM   5575  CA  THR A 350     -14.713  -8.893  -1.756  1.00  0.820          C  
ATOM   5576  C   THR A 350     -14.379  -8.211  -0.421  1.00  0.750          C  
ATOM   5577  O   THR A 350     -14.341  -8.869   0.626  1.00  0.730          O  
ATOM   5578  CB  THR A 350     -13.422  -9.110  -2.586  1.00  1.160          C  
ATOM   5579  OG1 THR A 350     -13.736  -9.838  -3.786  1.00  1.160          O  
ATOM   5580  CG2 THR A 350     -12.404  -9.924  -1.785  1.00  1.160          C  
ATOM   5581  H   THR A 350     -15.467  -7.768  -3.450  1.00  1.010          H  
ATOM   5582  HA  THR A 350     -15.149  -9.868  -1.537  1.00  0.980          H  
ATOM   5583  HB  THR A 350     -12.991  -8.143  -2.855  1.00  1.390          H  
ATOM   5584  HG1 THR A 350     -14.256  -9.275  -4.375  1.00  1.390          H  
ATOM   5585 1HG2 THR A 350     -11.512 -10.075  -2.389  1.00  1.390          H  
ATOM   5586 2HG2 THR A 350     -12.135  -9.403  -0.874  1.00  1.390          H  
ATOM   5587 3HG2 THR A 350     -12.835 -10.888  -1.532  1.00  1.390          H  
ATOM   5588  N   THR A 351     -14.151  -6.895  -0.466  1.00  0.730          N  
ATOM   5589  CA  THR A 351     -13.813  -6.087   0.705  1.00  0.690          C  
ATOM   5590  C   THR A 351     -14.920  -6.086   1.767  1.00  0.720          C  
ATOM   5591  O   THR A 351     -14.634  -6.202   2.964  1.00  0.770          O  
ATOM   5592  CB  THR A 351     -13.552  -4.637   0.287  1.00  0.980          C  
ATOM   5593  OG1 THR A 351     -12.444  -4.589  -0.630  1.00  0.980          O  
ATOM   5594  CG2 THR A 351     -13.242  -3.797   1.494  1.00  0.980          C  
ATOM   5595  H   THR A 351     -14.175  -6.437  -1.381  1.00  0.880          H  
ATOM   5596  HA  THR A 351     -12.905  -6.492   1.149  1.00  0.830          H  
ATOM   5597  HB  THR A 351     -14.429  -4.239  -0.192  1.00  1.180          H  
ATOM   5598  HG1 THR A 351     -12.701  -5.062  -1.451  1.00  1.180          H  
ATOM   5599 1HG2 THR A 351     -13.071  -2.796   1.156  1.00  1.180          H  
ATOM   5600 2HG2 THR A 351     -14.075  -3.799   2.195  1.00  1.180          H  
ATOM   5601 3HG2 THR A 351     -12.352  -4.180   1.993  1.00  1.180          H  
ATOM   5602  N   LEU A 352     -16.167  -5.912   1.321  1.00  0.760          N  
ATOM   5603  CA  LEU A 352     -17.348  -5.852   2.168  1.00  0.860          C  
ATOM   5604  C   LEU A 352     -17.510  -7.191   2.897  1.00  0.960          C  
ATOM   5605  O   LEU A 352     -17.906  -7.233   4.059  1.00  1.030          O  
ATOM   5606  CB  LEU A 352     -18.576  -5.489   1.319  1.00  1.160          C  
ATOM   5607  CG  LEU A 352     -18.592  -4.006   0.697  1.00  1.160          C  
ATOM   5608  CD1 LEU A 352     -19.763  -3.884  -0.269  1.00  1.160          C  
ATOM   5609  CD2 LEU A 352     -18.691  -2.940   1.780  1.00  1.160          C  
ATOM   5610  H   LEU A 352     -16.284  -5.787   0.325  1.00  0.910          H  
ATOM   5611  HA  LEU A 352     -17.203  -5.071   2.898  1.00  1.030          H  
ATOM   5612 1HB  LEU A 352     -18.625  -6.194   0.484  1.00  1.400          H  
ATOM   5613 2HB  LEU A 352     -19.467  -5.613   1.928  1.00  1.400          H  
ATOM   5614  HG  LEU A 352     -17.681  -3.839   0.143  1.00  1.400          H  
ATOM   5615 1HD1 LEU A 352     -19.766  -2.890  -0.716  1.00  1.400          H  
ATOM   5616 2HD1 LEU A 352     -19.657  -4.633  -1.055  1.00  1.400          H  
ATOM   5617 3HD1 LEU A 352     -20.699  -4.043   0.260  1.00  1.400          H  
ATOM   5618 1HD2 LEU A 352     -18.713  -1.974   1.298  1.00  1.400          H  
ATOM   5619 2HD2 LEU A 352     -19.584  -3.070   2.333  1.00  1.400          H  
ATOM   5620 3HD2 LEU A 352     -17.843  -2.990   2.455  1.00  1.400          H  
ATOM   5621  N   ILE A 353     -17.181  -8.287   2.226  1.00  0.980          N  
ATOM   5622  CA  ILE A 353     -17.171  -9.581   2.891  1.00  1.110          C  
ATOM   5623  C   ILE A 353     -16.008  -9.636   3.905  1.00  1.200          C  
ATOM   5624  O   ILE A 353     -16.191 -10.042   5.060  1.00  1.170          O  
ATOM   5625  CB  ILE A 353     -17.072 -10.734   1.877  1.00  1.500          C  
ATOM   5626  CG1 ILE A 353     -18.375 -10.774   1.038  1.00  1.500          C  
ATOM   5627  CG2 ILE A 353     -16.818 -12.064   2.623  1.00  1.500          C  
ATOM   5628  CD1 ILE A 353     -18.314 -11.653  -0.200  1.00  1.500          C  
ATOM   5629  H   ILE A 353     -16.977  -8.204   1.225  1.00  1.180          H  
ATOM   5630  HA  ILE A 353     -18.104  -9.694   3.443  1.00  1.330          H  
ATOM   5631  HB  ILE A 353     -16.252 -10.539   1.187  1.00  1.800          H  
ATOM   5632 1HG1 ILE A 353     -19.183 -11.127   1.675  1.00  1.800          H  
ATOM   5633 2HG1 ILE A 353     -18.610  -9.760   0.716  1.00  1.800          H  
ATOM   5634 1HG2 ILE A 353     -16.738 -12.882   1.920  1.00  1.800          H  
ATOM   5635 2HG2 ILE A 353     -15.894 -11.996   3.175  1.00  1.800          H  
ATOM   5636 3HG2 ILE A 353     -17.639 -12.260   3.316  1.00  1.800          H  
ATOM   5637 1HD1 ILE A 353     -19.271 -11.604  -0.718  1.00  1.800          H  
ATOM   5638 2HD1 ILE A 353     -17.525 -11.284  -0.860  1.00  1.800          H  
ATOM   5639 3HD1 ILE A 353     -18.109 -12.680   0.071  1.00  1.800          H  
ATOM   5640  N   ALA A 354     -14.807  -9.217   3.485  1.00  1.460          N  
ATOM   5641  CA  ALA A 354     -13.630  -9.272   4.354  1.00  1.800          C  
ATOM   5642  C   ALA A 354     -13.845  -8.514   5.663  1.00  1.740          C  
ATOM   5643  O   ALA A 354     -13.367  -8.943   6.706  1.00  1.910          O  
ATOM   5644  CB  ALA A 354     -12.421  -8.704   3.632  1.00  2.380          C  
ATOM   5645  H   ALA A 354     -14.694  -8.910   2.514  1.00  1.750          H  
ATOM   5646  HA  ALA A 354     -13.441 -10.317   4.593  1.00  2.160          H  
ATOM   5647 1HB  ALA A 354     -11.544  -8.782   4.270  1.00  2.860          H  
ATOM   5648 2HB  ALA A 354     -12.256  -9.264   2.712  1.00  2.860          H  
ATOM   5649 3HB  ALA A 354     -12.598  -7.661   3.391  1.00  2.860          H  
ATOM   5650  N   MET A 355     -14.570  -7.404   5.631  1.00  1.630          N  
ATOM   5651  CA  MET A 355     -14.830  -6.643   6.854  1.00  1.880          C  
ATOM   5652  C   MET A 355     -15.793  -7.320   7.862  1.00  1.710          C  
ATOM   5653  O   MET A 355     -15.947  -6.831   8.984  1.00  2.040          O  
ATOM   5654  CB  MET A 355     -15.327  -5.242   6.531  1.00  2.530          C  
ATOM   5655  CG  MET A 355     -16.606  -5.279   5.812  1.00  2.530          C  
ATOM   5656  SD  MET A 355     -17.501  -3.784   5.672  1.00  2.530          S  
ATOM   5657  CE  MET A 355     -18.204  -3.850   7.264  1.00  2.530          C  
ATOM   5658  H   MET A 355     -14.881  -7.063   4.718  1.00  1.960          H  
ATOM   5659  HA  MET A 355     -13.885  -6.537   7.363  1.00  2.260          H  
ATOM   5660 1HB  MET A 355     -15.408  -4.666   7.440  1.00  3.040          H  
ATOM   5661 2HB  MET A 355     -14.595  -4.743   5.884  1.00  3.040          H  
ATOM   5662 1HG  MET A 355     -16.335  -5.583   4.841  1.00  3.040          H  
ATOM   5663 2HG  MET A 355     -17.248  -6.017   6.224  1.00  3.040          H  
ATOM   5664 1HE  MET A 355     -18.835  -3.009   7.421  1.00  3.040          H  
ATOM   5665 2HE  MET A 355     -18.791  -4.758   7.353  1.00  3.040          H  
ATOM   5666 3HE  MET A 355     -17.423  -3.854   8.020  1.00  3.040          H  
ATOM   5667  N   THR A 356     -16.501  -8.397   7.476  1.00  1.650          N  
ATOM   5668  CA  THR A 356     -17.391  -9.041   8.450  1.00  1.700          C  
ATOM   5669  C   THR A 356     -16.788 -10.378   8.898  1.00  1.920          C  
ATOM   5670  O   THR A 356     -17.135 -10.905   9.960  1.00  2.090          O  
ATOM   5671  CB  THR A 356     -18.820  -9.264   7.905  1.00  2.360          C  
ATOM   5672  OG1 THR A 356     -18.802 -10.182   6.809  1.00  2.360          O  
ATOM   5673  CG2 THR A 356     -19.371  -7.937   7.410  1.00  2.360          C  
ATOM   5674  H   THR A 356     -16.397  -8.792   6.539  1.00  1.980          H  
ATOM   5675  HA  THR A 356     -17.470  -8.405   9.329  1.00  2.040          H  
ATOM   5676  HB  THR A 356     -19.458  -9.650   8.699  1.00  2.830          H  
ATOM   5677  HG1 THR A 356     -18.688 -11.075   7.142  1.00  2.830          H  
ATOM   5678 1HG2 THR A 356     -20.378  -8.080   7.031  1.00  2.830          H  
ATOM   5679 2HG2 THR A 356     -19.386  -7.222   8.223  1.00  2.830          H  
ATOM   5680 3HG2 THR A 356     -18.747  -7.568   6.615  1.00  2.830          H  
ATOM   5681  N   LEU A 357     -15.848 -10.905   8.108  1.00  2.220          N  
ATOM   5682  CA  LEU A 357     -15.148 -12.147   8.432  1.00  2.910          C  
ATOM   5683  C   LEU A 357     -14.084 -11.849   9.475  1.00  3.270          C  
ATOM   5684  O   LEU A 357     -13.588 -10.715   9.559  1.00  3.910          O  
ATOM   5685  CB  LEU A 357     -14.421 -12.738   7.212  1.00  3.800          C  
ATOM   5686  CG  LEU A 357     -15.214 -13.185   5.992  1.00  3.800          C  
ATOM   5687  CD1 LEU A 357     -14.198 -13.600   4.923  1.00  3.800          C  
ATOM   5688  CD2 LEU A 357     -16.143 -14.332   6.333  1.00  3.800          C  
ATOM   5689  H   LEU A 357     -15.661 -10.450   7.211  1.00  2.660          H  
ATOM   5690  HA  LEU A 357     -15.852 -12.864   8.848  1.00  3.490          H  
ATOM   5691 1HB  LEU A 357     -13.758 -11.973   6.848  1.00  4.560          H  
ATOM   5692 2HB  LEU A 357     -13.811 -13.577   7.546  1.00  4.560          H  
ATOM   5693  HG  LEU A 357     -15.798 -12.363   5.615  1.00  4.560          H  
ATOM   5694 1HD1 LEU A 357     -14.720 -13.916   4.023  1.00  4.560          H  
ATOM   5695 2HD1 LEU A 357     -13.551 -12.756   4.687  1.00  4.560          H  
ATOM   5696 3HD1 LEU A 357     -13.593 -14.425   5.297  1.00  4.560          H  
ATOM   5697 1HD2 LEU A 357     -16.684 -14.634   5.436  1.00  4.560          H  
ATOM   5698 2HD2 LEU A 357     -15.562 -15.176   6.710  1.00  4.560          H  
ATOM   5699 3HD2 LEU A 357     -16.856 -14.016   7.090  1.00  4.560          H  
ATOM   5700  N   LEU A 358     -13.652 -12.850  10.232  1.00  3.240          N  
ATOM   5701  CA  LEU A 358     -12.617 -12.578  11.217  1.00  3.920          C  
ATOM   5702  C   LEU A 358     -11.245 -12.476  10.562  1.00  4.220          C  
ATOM   5703  O   LEU A 358     -10.397 -13.330  10.739  1.00  4.830          O  
ATOM   5704  CB  LEU A 358     -12.591 -13.710  12.263  1.00  5.220          C  
ATOM   5705  CG  LEU A 358     -11.669 -13.550  13.502  1.00  5.220          C  
ATOM   5706  CD1 LEU A 358     -12.127 -12.415  14.316  1.00  5.220          C  
ATOM   5707  CD2 LEU A 358     -11.669 -14.817  14.312  1.00  5.220          C  
ATOM   5708  H   LEU A 358     -14.040 -13.793  10.155  1.00  3.890          H  
ATOM   5709  HA  LEU A 358     -12.850 -11.633  11.694  1.00  4.700          H  
ATOM   5710 1HB  LEU A 358     -13.606 -13.886  12.617  1.00  6.260          H  
ATOM   5711 2HB  LEU A 358     -12.269 -14.594  11.755  1.00  6.260          H  
ATOM   5712  HG  LEU A 358     -10.656 -13.359  13.180  1.00  6.260          H  
ATOM   5713 1HD1 LEU A 358     -11.471 -12.304  15.158  1.00  6.260          H  
ATOM   5714 2HD1 LEU A 358     -12.088 -11.540  13.735  1.00  6.260          H  
ATOM   5715 3HD1 LEU A 358     -13.142 -12.590  14.654  1.00  6.260          H  
ATOM   5716 1HD2 LEU A 358     -11.005 -14.707  15.178  1.00  6.260          H  
ATOM   5717 2HD2 LEU A 358     -12.675 -15.045  14.650  1.00  6.260          H  
ATOM   5718 3HD2 LEU A 358     -11.312 -15.607  13.693  1.00  6.260          H  
ATOM   5719  N   VAL A 359     -11.058 -11.422   9.775  1.00  4.150          N  
ATOM   5720  CA  VAL A 359      -9.824 -11.133   9.084  1.00  4.820          C  
ATOM   5721  C   VAL A 359      -9.606  -9.650   9.316  1.00  5.050          C  
ATOM   5722  O   VAL A 359      -8.547  -9.093   9.035  1.00  5.900          O  
ATOM   5723  CB  VAL A 359      -9.914 -11.484   7.574  1.00  6.480          C  
ATOM   5724  CG1 VAL A 359     -10.178 -12.995   7.400  1.00  6.480          C  
ATOM   5725  CG2 VAL A 359     -10.991 -10.677   6.914  1.00  6.480          C  
ATOM   5726  H   VAL A 359     -11.823 -10.760   9.689  1.00  4.980          H  
ATOM   5727  HA  VAL A 359      -9.016 -11.701   9.541  1.00  5.780          H  
ATOM   5728  HB  VAL A 359      -8.976 -11.263   7.100  1.00  7.780          H  
ATOM   5729 1HG1 VAL A 359     -10.219 -13.243   6.343  1.00  7.780          H  
ATOM   5730 2HG1 VAL A 359      -9.376 -13.566   7.877  1.00  7.780          H  
ATOM   5731 3HG1 VAL A 359     -11.125 -13.265   7.864  1.00  7.780          H  
ATOM   5732 1HG2 VAL A 359     -11.046 -10.930   5.860  1.00  7.780          H  
ATOM   5733 2HG2 VAL A 359     -11.930 -10.894   7.384  1.00  7.780          H  
ATOM   5734 3HG2 VAL A 359     -10.786  -9.612   7.010  1.00  7.780          H  
ATOM   5735  N   PHE A 360     -10.664  -9.031   9.836  1.00  4.540          N  
ATOM   5736  CA  PHE A 360     -10.713  -7.600  10.122  1.00  5.130          C  
ATOM   5737  C   PHE A 360     -10.080  -7.442  11.515  1.00  5.320          C  
ATOM   5738  O   PHE A 360     -10.630  -7.927  12.504  1.00  5.520          O  
ATOM   5739  CB  PHE A 360     -12.176  -7.137  10.029  1.00  6.950          C  
ATOM   5740  CG  PHE A 360     -12.457  -5.647   9.970  1.00  6.950          C  
ATOM   5741  CD1 PHE A 360     -12.190  -4.962   8.791  1.00  6.950          C  
ATOM   5742  CD2 PHE A 360     -13.042  -4.951  11.011  1.00  6.950          C  
ATOM   5743  CE1 PHE A 360     -12.486  -3.627   8.648  1.00  6.950          C  
ATOM   5744  CE2 PHE A 360     -13.338  -3.601  10.860  1.00  6.950          C  
ATOM   5745  CZ  PHE A 360     -13.060  -2.948   9.682  1.00  6.950          C  
ATOM   5746  H   PHE A 360     -11.496  -9.617   9.975  1.00  5.450          H  
ATOM   5747  HA  PHE A 360     -10.112  -7.058   9.390  1.00  6.160          H  
ATOM   5748 1HB  PHE A 360     -12.629  -7.599   9.146  1.00  8.340          H  
ATOM   5749 2HB  PHE A 360     -12.714  -7.528  10.877  1.00  8.340          H  
ATOM   5750  HD1 PHE A 360     -11.751  -5.502   7.970  1.00  8.340          H  
ATOM   5751  HD2 PHE A 360     -13.283  -5.468  11.935  1.00  8.340          H  
ATOM   5752  HE1 PHE A 360     -12.268  -3.112   7.704  1.00  8.340          H  
ATOM   5753  HE2 PHE A 360     -13.807  -3.053  11.653  1.00  8.340          H  
ATOM   5754  HZ  PHE A 360     -13.306  -1.893   9.568  1.00  8.340          H  
ATOM   5755  N   ILE A 361      -8.941  -6.738  11.595  1.00  5.510          N  
ATOM   5756  CA  ILE A 361      -8.081  -6.688  12.800  1.00  6.200          C  
ATOM   5757  C   ILE A 361      -8.759  -6.587  14.178  1.00  6.390          C  
ATOM   5758  O   ILE A 361      -8.407  -7.395  15.033  1.00  6.850          O  
ATOM   5759  CB  ILE A 361      -7.025  -5.539  12.711  1.00  8.400          C  
ATOM   5760  CG1 ILE A 361      -6.013  -5.848  11.593  1.00  8.400          C  
ATOM   5761  CG2 ILE A 361      -6.291  -5.391  14.077  1.00  8.400          C  
ATOM   5762  CD1 ILE A 361      -5.145  -4.644  11.186  1.00  8.400          C  
ATOM   5763  H   ILE A 361      -8.603  -6.321  10.738  1.00  6.610          H  
ATOM   5764  HA  ILE A 361      -7.480  -7.583  12.800  1.00  7.440          H  
ATOM   5765  HB  ILE A 361      -7.457  -4.627  12.503  1.00 10.080          H  
ATOM   5766 1HG1 ILE A 361      -5.353  -6.657  11.924  1.00 10.080          H  
ATOM   5767 2HG1 ILE A 361      -6.552  -6.192  10.716  1.00 10.080          H  
ATOM   5768 1HG2 ILE A 361      -5.553  -4.601  14.019  1.00 10.080          H  
ATOM   5769 2HG2 ILE A 361      -6.978  -5.136  14.876  1.00 10.080          H  
ATOM   5770 3HG2 ILE A 361      -5.792  -6.334  14.325  1.00 10.080          H  
ATOM   5771 1HD1 ILE A 361      -4.470  -4.945  10.388  1.00 10.080          H  
ATOM   5772 2HD1 ILE A 361      -5.788  -3.839  10.824  1.00 10.080          H  
ATOM   5773 3HD1 ILE A 361      -4.560  -4.283  12.021  1.00 10.080          H  
ATOM   5774  N   PRO A 362      -9.683  -5.655  14.485  1.00  6.280          N  
ATOM   5775  CA  PRO A 362     -10.316  -5.540  15.786  1.00  6.680          C  
ATOM   5776  C   PRO A 362     -11.282  -6.656  16.184  1.00  6.510          C  
ATOM   5777  O   PRO A 362     -11.611  -6.782  17.364  1.00  6.470          O  
ATOM   5778  CB  PRO A 362     -11.047  -4.201  15.672  1.00 10.020          C  
ATOM   5779  CG  PRO A 362     -11.278  -4.026  14.211  1.00 10.020          C  
ATOM   5780  CD  PRO A 362     -10.099  -4.620  13.548  1.00 10.020          C  
ATOM   5781  HA  PRO A 362      -9.518  -5.468  16.541  1.00  8.020          H  
ATOM   5782 1HB  PRO A 362     -11.976  -4.239  16.254  1.00 12.020          H  
ATOM   5783 2HB  PRO A 362     -10.433  -3.395  16.104  1.00 12.020          H  
ATOM   5784 1HG  PRO A 362     -12.210  -4.515  13.911  1.00 12.020          H  
ATOM   5785 2HG  PRO A 362     -11.378  -2.958  13.974  1.00 12.020          H  
ATOM   5786 1HD  PRO A 362     -10.433  -4.995  12.603  1.00 12.020          H  
ATOM   5787 2HD  PRO A 362      -9.338  -3.878  13.464  1.00 12.020          H  
ATOM   5788  N   LEU A 363     -11.775  -7.466  15.259  1.00  6.650          N  
ATOM   5789  CA  LEU A 363     -12.726  -8.456  15.722  1.00  6.760          C  
ATOM   5790  C   LEU A 363     -11.965  -9.428  16.621  1.00  6.470          C  
ATOM   5791  O   LEU A 363     -10.874  -9.871  16.275  1.00  6.710          O  
ATOM   5792  CB  LEU A 363     -13.383  -9.143  14.513  1.00  9.420          C  
ATOM   5793  CG  LEU A 363     -14.313  -8.265  13.595  1.00  9.420          C  
ATOM   5794  CD1 LEU A 363     -14.732  -9.091  12.371  1.00  9.420          C  
ATOM   5795  CD2 LEU A 363     -15.556  -7.804  14.351  1.00  9.420          C  
ATOM   5796  H   LEU A 363     -11.496  -7.450  14.273  1.00  7.980          H  
ATOM   5797  HA  LEU A 363     -13.484  -7.969  16.326  1.00  8.110          H  
ATOM   5798 1HB  LEU A 363     -12.576  -9.456  13.865  1.00 11.300          H  
ATOM   5799 2HB  LEU A 363     -13.940 -10.018  14.848  1.00 11.300          H  
ATOM   5800  HG  LEU A 363     -13.752  -7.398  13.249  1.00 11.300          H  
ATOM   5801 1HD1 LEU A 363     -15.359  -8.487  11.707  1.00 11.300          H  
ATOM   5802 2HD1 LEU A 363     -13.848  -9.408  11.826  1.00 11.300          H  
ATOM   5803 3HD1 LEU A 363     -15.292  -9.970  12.684  1.00 11.300          H  
ATOM   5804 1HD2 LEU A 363     -16.180  -7.200  13.686  1.00 11.300          H  
ATOM   5805 2HD2 LEU A 363     -16.124  -8.673  14.685  1.00 11.300          H  
ATOM   5806 3HD2 LEU A 363     -15.277  -7.210  15.208  1.00 11.300          H  
ATOM   5807  N   VAL A 364     -12.529  -9.766  17.797  1.00  6.260          N  
ATOM   5808  CA  VAL A 364     -11.920 -10.682  18.796  1.00  6.240          C  
ATOM   5809  C   VAL A 364     -10.679 -10.089  19.513  1.00  6.370          C  
ATOM   5810  O   VAL A 364     -10.611 -10.054  20.749  1.00  6.310          O  
ATOM   5811  CB  VAL A 364     -11.576 -12.051  18.140  1.00  8.740          C  
ATOM   5812  CG1 VAL A 364     -10.815 -12.962  19.084  1.00  8.740          C  
ATOM   5813  CG2 VAL A 364     -12.878 -12.707  17.713  1.00  8.740          C  
ATOM   5814  H   VAL A 364     -13.418  -9.338  18.021  1.00  7.510          H  
ATOM   5815  HA  VAL A 364     -12.673 -10.875  19.562  1.00  7.490          H  
ATOM   5816  HB  VAL A 364     -10.939 -11.908  17.302  1.00 10.490          H  
ATOM   5817 1HG1 VAL A 364     -10.605 -13.902  18.579  1.00 10.490          H  
ATOM   5818 2HG1 VAL A 364      -9.885 -12.499  19.375  1.00 10.490          H  
ATOM   5819 3HG1 VAL A 364     -11.424 -13.153  19.967  1.00 10.490          H  
ATOM   5820 1HG2 VAL A 364     -12.666 -13.664  17.235  1.00 10.490          H  
ATOM   5821 2HG2 VAL A 364     -13.505 -12.870  18.588  1.00 10.490          H  
ATOM   5822 3HG2 VAL A 364     -13.400 -12.063  17.015  1.00 10.490          H  
ATOM   5823  N   ALA A 365      -9.721  -9.611  18.737  1.00  6.850          N  
ATOM   5824  CA  ALA A 365      -8.506  -9.004  19.248  1.00  7.400          C  
ATOM   5825  C   ALA A 365      -8.796  -7.785  20.135  1.00  6.980          C  
ATOM   5826  O   ALA A 365      -8.115  -7.583  21.139  1.00  7.340          O  
ATOM   5827  CB  ALA A 365      -7.614  -8.620  18.087  1.00 10.140          C  
ATOM   5828  H   ALA A 365      -9.856  -9.701  17.734  1.00  8.220          H  
ATOM   5829  HA  ALA A 365      -7.991  -9.733  19.860  1.00  8.880          H  
ATOM   5830 1HB  ALA A 365      -6.682  -8.197  18.456  1.00 12.170          H  
ATOM   5831 2HB  ALA A 365      -7.397  -9.508  17.489  1.00 12.170          H  
ATOM   5832 3HB  ALA A 365      -8.129  -7.888  17.470  1.00 12.170          H  
ATOM   5833  N   SER A 366      -9.839  -7.002  19.829  1.00  6.490          N  
ATOM   5834  CA  SER A 366     -10.171  -5.803  20.598  1.00  6.410          C  
ATOM   5835  C   SER A 366     -10.795  -6.135  21.943  1.00  5.680          C  
ATOM   5836  O   SER A 366     -11.012  -5.246  22.769  1.00  6.030          O  
ATOM   5837  CB  SER A 366     -11.126  -4.925  19.832  1.00  9.010          C  
ATOM   5838  OG  SER A 366     -12.389  -5.520  19.760  1.00  9.010          O  
ATOM   5839  H   SER A 366     -10.421  -7.172  19.002  1.00  7.790          H  
ATOM   5840  HA  SER A 366      -9.247  -5.249  20.780  1.00  7.690          H  
ATOM   5841 1HB  SER A 366     -11.205  -3.953  20.315  1.00 10.810          H  
ATOM   5842 2HB  SER A 366     -10.741  -4.763  18.828  1.00 10.810          H  
ATOM   5843  HG  SER A 366     -12.887  -5.003  19.128  1.00 10.810          H  
ATOM   5844  N   ASN A 367     -11.149  -7.409  22.149  1.00  5.010          N  
ATOM   5845  CA  ASN A 367     -11.744  -7.840  23.389  1.00  4.670          C  
ATOM   5846  C   ASN A 367     -10.657  -8.481  24.233  1.00  4.550          C  
ATOM   5847  O   ASN A 367     -10.933  -9.029  25.304  1.00  4.400          O  
ATOM   5848  CB  ASN A 367     -12.866  -8.826  23.131  1.00  6.670          C  
ATOM   5849  CG  ASN A 367     -14.040  -8.223  22.408  1.00  6.670          C  
ATOM   5850  OD1 ASN A 367     -14.416  -7.057  22.590  1.00  6.670          O  
ATOM   5851  ND2 ASN A 367     -14.645  -9.028  21.572  1.00  6.670          N  
ATOM   5852  H   ASN A 367     -10.939  -8.127  21.457  1.00  6.010          H  
ATOM   5853  HA  ASN A 367     -12.129  -6.975  23.929  1.00  5.600          H  
ATOM   5854 1HB  ASN A 367     -12.482  -9.655  22.536  1.00  8.010          H  
ATOM   5855 2HB  ASN A 367     -13.211  -9.239  24.077  1.00  8.010          H  
ATOM   5856 1HD2 ASN A 367     -15.438  -8.707  21.057  1.00  8.010          H  
ATOM   5857 2HD2 ASN A 367     -14.324  -9.970  21.466  1.00  8.010          H  
ATOM   5858  N   PHE A 368      -9.411  -8.395  23.743  1.00  4.950          N  
ATOM   5859  CA  PHE A 368      -8.235  -8.952  24.378  1.00  5.150          C  
ATOM   5860  C   PHE A 368      -8.316 -10.461  24.543  1.00  4.610          C  
ATOM   5861  O   PHE A 368      -7.895 -11.008  25.563  1.00  4.690          O  
ATOM   5862  CB  PHE A 368      -7.988  -8.243  25.710  1.00  7.130          C  
ATOM   5863  CG  PHE A 368      -7.839  -6.759  25.499  1.00  7.130          C  
ATOM   5864  CD1 PHE A 368      -8.897  -5.897  25.716  1.00  7.130          C  
ATOM   5865  CD2 PHE A 368      -6.640  -6.231  25.057  1.00  7.130          C  
ATOM   5866  CE1 PHE A 368      -8.763  -4.547  25.487  1.00  7.130          C  
ATOM   5867  CE2 PHE A 368      -6.503  -4.882  24.837  1.00  7.130          C  
ATOM   5868  CZ  PHE A 368      -7.571  -4.036  25.048  1.00  7.130          C  
ATOM   5869  H   PHE A 368      -9.240  -7.918  22.857  1.00  5.940          H  
ATOM   5870  HA  PHE A 368      -7.385  -8.744  23.726  1.00  6.180          H  
ATOM   5871 1HB  PHE A 368      -8.806  -8.425  26.403  1.00  8.560          H  
ATOM   5872 2HB  PHE A 368      -7.077  -8.623  26.163  1.00  8.560          H  
ATOM   5873  HD1 PHE A 368      -9.852  -6.300  26.060  1.00  8.560          H  
ATOM   5874  HD2 PHE A 368      -5.796  -6.898  24.878  1.00  8.560          H  
ATOM   5875  HE1 PHE A 368      -9.612  -3.884  25.651  1.00  8.560          H  
ATOM   5876  HE2 PHE A 368      -5.554  -4.495  24.488  1.00  8.560          H  
ATOM   5877  HZ  PHE A 368      -7.479  -2.967  24.867  1.00  8.560          H  
ATOM   5878  N   ASP A 369      -8.832 -11.145  23.520  1.00  4.530          N  
ATOM   5879  CA  ASP A 369      -8.934 -12.595  23.544  1.00  4.560          C  
ATOM   5880  C   ASP A 369      -7.579 -13.216  23.192  1.00  4.410          C  
ATOM   5881  O   ASP A 369      -6.593 -12.505  22.989  1.00  4.120          O  
ATOM   5882  CB  ASP A 369     -10.010 -13.019  22.536  1.00  6.370          C  
ATOM   5883  CG  ASP A 369     -10.666 -14.407  22.738  1.00  6.370          C  
ATOM   5884  OD1 ASP A 369     -10.026 -15.280  23.292  1.00  6.370          O  
ATOM   5885  OD2 ASP A 369     -11.785 -14.575  22.329  1.00  6.370          O  
ATOM   5886  H   ASP A 369      -9.196 -10.662  22.691  1.00  5.440          H  
ATOM   5887  HA  ASP A 369      -9.224 -12.915  24.545  1.00  5.470          H  
ATOM   5888 1HB  ASP A 369     -10.792 -12.255  22.505  1.00  7.650          H  
ATOM   5889 2HB  ASP A 369      -9.537 -13.023  21.570  1.00  7.650          H  
ATOM   5890  N   PHE A 370      -7.536 -14.549  23.183  1.00  4.910          N  
ATOM   5891  CA  PHE A 370      -6.351 -15.338  22.860  1.00  5.210          C  
ATOM   5892  C   PHE A 370      -6.189 -15.617  21.371  1.00  4.840          C  
ATOM   5893  O   PHE A 370      -5.113 -15.428  20.808  1.00  4.850          O  
ATOM   5894  CB  PHE A 370      -6.394 -16.674  23.599  1.00  7.170          C  
ATOM   5895  CG  PHE A 370      -5.294 -17.598  23.191  1.00  7.170          C  
ATOM   5896  CD1 PHE A 370      -3.989 -17.396  23.603  1.00  7.170          C  
ATOM   5897  CD2 PHE A 370      -5.577 -18.678  22.366  1.00  7.170          C  
ATOM   5898  CE1 PHE A 370      -2.991 -18.255  23.194  1.00  7.170          C  
ATOM   5899  CE2 PHE A 370      -4.587 -19.533  21.957  1.00  7.170          C  
ATOM   5900  CZ  PHE A 370      -3.290 -19.321  22.369  1.00  7.170          C  
ATOM   5901  H   PHE A 370      -8.399 -15.032  23.404  1.00  5.890          H  
ATOM   5902  HA  PHE A 370      -5.478 -14.782  23.196  1.00  6.250          H  
ATOM   5903 1HB  PHE A 370      -6.315 -16.499  24.670  1.00  8.610          H  
ATOM   5904 2HB  PHE A 370      -7.349 -17.164  23.417  1.00  8.610          H  
ATOM   5905  HD1 PHE A 370      -3.751 -16.550  24.248  1.00  8.610          H  
ATOM   5906  HD2 PHE A 370      -6.602 -18.838  22.042  1.00  8.610          H  
ATOM   5907  HE1 PHE A 370      -1.963 -18.087  23.517  1.00  8.610          H  
ATOM   5908  HE2 PHE A 370      -4.822 -20.375  21.305  1.00  8.610          H  
ATOM   5909  HZ  PHE A 370      -2.499 -19.995  22.044  1.00  8.610          H  
ATOM   5910  N   ASP A 371      -7.263 -16.081  20.734  1.00  4.770          N  
ATOM   5911  CA  ASP A 371      -7.236 -16.496  19.333  1.00  4.780          C  
ATOM   5912  C   ASP A 371      -6.676 -15.432  18.414  1.00  3.930          C  
ATOM   5913  O   ASP A 371      -5.684 -15.635  17.696  1.00  4.030          O  
ATOM   5914  CB  ASP A 371      -8.683 -16.761  18.895  1.00  6.690          C  
ATOM   5915  CG  ASP A 371      -8.821 -17.135  17.470  1.00  6.690          C  
ATOM   5916  OD1 ASP A 371      -8.453 -18.238  17.116  1.00  6.690          O  
ATOM   5917  OD2 ASP A 371      -9.277 -16.303  16.703  1.00  6.690          O  
ATOM   5918  H   ASP A 371      -8.123 -16.180  21.259  1.00  5.720          H  
ATOM   5919  HA  ASP A 371      -6.625 -17.394  19.246  1.00  5.740          H  
ATOM   5920 1HB  ASP A 371      -9.103 -17.556  19.503  1.00  8.030          H  
ATOM   5921 2HB  ASP A 371      -9.294 -15.883  19.085  1.00  8.030          H  
ATOM   5922  N   ASN A 372      -7.375 -14.312  18.399  1.00  3.220          N  
ATOM   5923  CA  ASN A 372      -7.020 -13.134  17.657  1.00  2.520          C  
ATOM   5924  C   ASN A 372      -6.689 -13.442  16.204  1.00  2.270          C  
ATOM   5925  O   ASN A 372      -5.782 -12.813  15.638  1.00  1.840          O  
ATOM   5926  CB  ASN A 372      -5.866 -12.480  18.360  1.00  3.810          C  
ATOM   5927  CG  ASN A 372      -6.248 -12.236  19.761  1.00  3.810          C  
ATOM   5928  OD1 ASN A 372      -7.437 -12.050  20.057  1.00  3.810          O  
ATOM   5929  ND2 ASN A 372      -5.290 -12.270  20.639  1.00  3.810          N  
ATOM   5930  H   ASN A 372      -8.179 -14.255  19.005  1.00  3.860          H  
ATOM   5931  HA  ASN A 372      -7.875 -12.455  17.661  1.00  3.020          H  
ATOM   5932 1HB  ASN A 372      -4.983 -13.120  18.330  1.00  4.570          H  
ATOM   5933 2HB  ASN A 372      -5.614 -11.531  17.877  1.00  4.570          H  
ATOM   5934 1HD2 ASN A 372      -5.508 -12.166  21.619  1.00  4.570          H  
ATOM   5935 2HD2 ASN A 372      -4.351 -12.452  20.352  1.00  4.570          H  
ATOM   5936  N   ALA A 373      -7.447 -14.331  15.542  1.00  2.680          N  
ATOM   5937  CA  ALA A 373      -7.108 -14.679  14.165  1.00  2.730          C  
ATOM   5938  C   ALA A 373      -7.533 -13.654  13.148  1.00  2.420          C  
ATOM   5939  O   ALA A 373      -8.303 -13.946  12.254  1.00  2.400          O  
ATOM   5940  CB  ALA A 373      -7.745 -15.995  13.792  1.00  3.800          C  
ATOM   5941  H   ALA A 373      -8.210 -14.842  16.019  1.00  3.220          H  
ATOM   5942  HA  ALA A 373      -6.033 -14.753  14.114  1.00  3.280          H  
ATOM   5943 1HB  ALA A 373      -7.463 -16.279  12.774  1.00  4.560          H  
ATOM   5944 2HB  ALA A 373      -7.434 -16.773  14.486  1.00  4.560          H  
ATOM   5945 3HB  ALA A 373      -8.821 -15.886  13.849  1.00  4.560          H  
ATOM   5946  N   THR A 374      -7.003 -12.454  13.296  1.00  2.400          N  
ATOM   5947  CA  THR A 374      -7.222 -11.317  12.443  1.00  2.320          C  
ATOM   5948  C   THR A 374      -5.847 -10.775  12.180  1.00  1.880          C  
ATOM   5949  O   THR A 374      -5.628  -9.944  11.299  1.00  1.810          O  
ATOM   5950  CB  THR A 374      -8.064 -10.257  13.115  1.00  3.280          C  
ATOM   5951  OG1 THR A 374      -7.359  -9.745  14.257  1.00  3.280          O  
ATOM   5952  CG2 THR A 374      -9.339 -10.798  13.535  1.00  3.280          C  
ATOM   5953  H   THR A 374      -6.359 -12.329  14.067  1.00  2.880          H  
ATOM   5954  HA  THR A 374      -7.683 -11.629  11.510  1.00  2.780          H  
ATOM   5955  HB  THR A 374      -8.260  -9.488  12.407  1.00  3.940          H  
ATOM   5956  HG1 THR A 374      -7.820  -8.939  14.589  1.00  3.940          H  
ATOM   5957 1HG2 THR A 374      -9.917 -10.004  13.993  1.00  3.940          H  
ATOM   5958 2HG2 THR A 374      -9.853 -11.174  12.671  1.00  3.940          H  
ATOM   5959 3HG2 THR A 374      -9.188 -11.594  14.258  1.00  3.940          H  
ATOM   5960  N   GLU A 375      -4.904 -11.288  12.993  1.00  1.670          N  
ATOM   5961  CA  GLU A 375      -3.474 -10.925  12.965  1.00  1.310          C  
ATOM   5962  C   GLU A 375      -2.667 -11.898  12.101  1.00  1.060          C  
ATOM   5963  O   GLU A 375      -1.423 -11.873  12.081  1.00  0.940          O  
ATOM   5964  CB  GLU A 375      -2.902 -10.843  14.396  1.00  1.980          C  
ATOM   5965  CG  GLU A 375      -3.514  -9.710  15.257  1.00  1.980          C  
ATOM   5966  CD  GLU A 375      -2.923  -9.580  16.662  1.00  1.980          C  
ATOM   5967  OE1 GLU A 375      -2.092 -10.381  17.022  1.00  1.980          O  
ATOM   5968  OE2 GLU A 375      -3.299  -8.662  17.360  1.00  1.980          O  
ATOM   5969  H   GLU A 375      -5.232 -11.942  13.709  1.00  2.000          H  
ATOM   5970  HA  GLU A 375      -3.388  -9.938  12.514  1.00  1.570          H  
ATOM   5971 1HB  GLU A 375      -3.082 -11.792  14.916  1.00  2.370          H  
ATOM   5972 2HB  GLU A 375      -1.822 -10.695  14.348  1.00  2.370          H  
ATOM   5973 1HG  GLU A 375      -3.383  -8.765  14.731  1.00  2.370          H  
ATOM   5974 2HG  GLU A 375      -4.586  -9.895  15.342  1.00  2.370          H  
ATOM   5975  N   TYR A 376      -3.385 -12.805  11.442  1.00  1.210          N  
ATOM   5976  CA  TYR A 376      -2.869 -13.786  10.508  1.00  1.290          C  
ATOM   5977  C   TYR A 376      -3.431 -13.097   9.265  1.00  1.280          C  
ATOM   5978  O   TYR A 376      -2.736 -12.911   8.244  1.00  1.170          O  
ATOM   5979  CB  TYR A 376      -3.490 -15.191  10.778  1.00  1.770          C  
ATOM   5980  CG  TYR A 376      -3.405 -15.636  12.291  1.00  1.770          C  
ATOM   5981  CD1 TYR A 376      -2.440 -15.123  13.164  1.00  1.770          C  
ATOM   5982  CD2 TYR A 376      -4.368 -16.515  12.805  1.00  1.770          C  
ATOM   5983  CE1 TYR A 376      -2.458 -15.437  14.509  1.00  1.770          C  
ATOM   5984  CE2 TYR A 376      -4.370 -16.830  14.173  1.00  1.770          C  
ATOM   5985  CZ  TYR A 376      -3.434 -16.290  15.019  1.00  1.770          C  
ATOM   5986  OH  TYR A 376      -3.445 -16.531  16.400  1.00  1.770          O  
ATOM   5987  H   TYR A 376      -4.389 -12.755  11.526  1.00  1.450          H  
ATOM   5988  HA  TYR A 376      -1.779 -13.799  10.483  1.00  1.550          H  
ATOM   5989 1HB  TYR A 376      -4.539 -15.192  10.476  1.00  2.130          H  
ATOM   5990 2HB  TYR A 376      -2.974 -15.941  10.173  1.00  2.130          H  
ATOM   5991  HD1 TYR A 376      -1.677 -14.436  12.800  1.00  2.130          H  
ATOM   5992  HD2 TYR A 376      -5.140 -16.922  12.152  1.00  2.130          H  
ATOM   5993  HE1 TYR A 376      -1.721 -15.004  15.177  1.00  2.130          H  
ATOM   5994  HE2 TYR A 376      -5.136 -17.489  14.575  1.00  2.130          H  
ATOM   5995  HH  TYR A 376      -4.383 -16.451  16.771  1.00  2.130          H  
ATOM   5996  N   ALA A 377      -4.732 -12.723   9.435  1.00  1.470          N  
ATOM   5997  CA  ALA A 377      -4.912 -11.936   8.206  1.00  1.530          C  
ATOM   5998  C   ALA A 377      -4.219 -10.607   8.412  1.00  1.320          C  
ATOM   5999  O   ALA A 377      -3.436 -10.493   9.361  1.00  1.250          O  
ATOM   6000  CB  ALA A 377      -6.374 -11.724   7.911  1.00  2.120          C  
ATOM   6001  H   ALA A 377      -5.669 -12.367   9.378  1.00  1.760          H  
ATOM   6002  HA  ALA A 377      -4.476 -12.430   7.366  1.00  1.840          H  
ATOM   6003 1HB  ALA A 377      -6.501 -11.138   7.009  1.00  2.540          H  
ATOM   6004 2HB  ALA A 377      -6.862 -12.689   7.781  1.00  2.540          H  
ATOM   6005 3HB  ALA A 377      -6.824 -11.184   8.753  1.00  2.540          H  
ATOM   6006  N   ALA A 378      -4.402  -9.596   7.536  1.00  1.280          N  
ATOM   6007  CA  ALA A 378      -3.602  -8.371   7.712  1.00  1.230          C  
ATOM   6008  C   ALA A 378      -2.154  -8.734   7.375  1.00  0.990          C  
ATOM   6009  O   ALA A 378      -1.689  -8.482   6.255  1.00  1.020          O  
ATOM   6010  CB  ALA A 378      -3.756  -7.740   9.107  1.00  1.740          C  
ATOM   6011  H   ALA A 378      -5.052  -9.669   6.763  1.00  1.540          H  
ATOM   6012  HA  ALA A 378      -3.944  -7.633   6.986  1.00  1.480          H  
ATOM   6013 1HB  ALA A 378      -3.165  -6.824   9.131  1.00  2.090          H  
ATOM   6014 2HB  ALA A 378      -4.807  -7.493   9.254  1.00  2.090          H  
ATOM   6015 3HB  ALA A 378      -3.440  -8.340   9.933  1.00  2.090          H  
ATOM   6016  N   SER A 379      -1.445  -9.272   8.351  1.00  0.850          N  
ATOM   6017  CA  SER A 379      -0.070  -9.738   8.247  1.00  0.780          C  
ATOM   6018  C   SER A 379       0.147 -10.478   6.905  1.00  0.790          C  
ATOM   6019  O   SER A 379       1.170 -10.285   6.242  1.00  0.850          O  
ATOM   6020  CB  SER A 379       0.149 -10.702   9.393  1.00  1.120          C  
ATOM   6021  OG  SER A 379      -0.014 -10.081  10.644  1.00  1.120          O  
ATOM   6022  H   SER A 379      -1.928  -9.441   9.228  1.00  1.020          H  
ATOM   6023  HA  SER A 379       0.604  -8.884   8.315  1.00  0.940          H  
ATOM   6024 1HB  SER A 379      -0.563 -11.522   9.304  1.00  1.340          H  
ATOM   6025 2HB  SER A 379       1.148 -11.119   9.327  1.00  1.340          H  
ATOM   6026  HG  SER A 379      -0.255 -10.813  11.281  1.00  1.340          H  
ATOM   6027  N   VAL A 380      -0.839 -11.282   6.464  1.00  0.790          N  
ATOM   6028  CA  VAL A 380      -0.744 -11.989   5.184  1.00  0.840          C  
ATOM   6029  C   VAL A 380      -0.523 -11.040   3.992  1.00  0.790          C  
ATOM   6030  O   VAL A 380       0.132 -11.425   3.024  1.00  0.820          O  
ATOM   6031  CB  VAL A 380      -2.009 -12.836   4.952  1.00  1.160          C  
ATOM   6032  CG1 VAL A 380      -3.234 -11.974   4.723  1.00  1.160          C  
ATOM   6033  CG2 VAL A 380      -1.803 -13.706   3.769  1.00  1.160          C  
ATOM   6034  H   VAL A 380      -1.640 -11.470   7.077  1.00  0.950          H  
ATOM   6035  HA  VAL A 380       0.101 -12.675   5.226  1.00  1.010          H  
ATOM   6036  HB  VAL A 380      -2.174 -13.443   5.836  1.00  1.390          H  
ATOM   6037 1HG1 VAL A 380      -4.102 -12.590   4.571  1.00  1.390          H  
ATOM   6038 2HG1 VAL A 380      -3.389 -11.332   5.573  1.00  1.390          H  
ATOM   6039 3HG1 VAL A 380      -3.096 -11.402   3.865  1.00  1.390          H  
ATOM   6040 1HG2 VAL A 380      -2.666 -14.324   3.637  1.00  1.390          H  
ATOM   6041 2HG2 VAL A 380      -1.642 -13.123   2.870  1.00  1.390          H  
ATOM   6042 3HG2 VAL A 380      -0.940 -14.311   3.962  1.00  1.390          H  
ATOM   6043  N   GLY A 381      -1.090  -9.822   4.034  1.00  0.730          N  
ATOM   6044  CA  GLY A 381      -0.921  -8.838   2.980  1.00  0.710          C  
ATOM   6045  C   GLY A 381       0.533  -8.461   2.903  1.00  0.720          C  
ATOM   6046  O   GLY A 381       1.071  -8.238   1.815  1.00  0.740          O  
ATOM   6047  H   GLY A 381      -1.628  -9.541   4.843  1.00  0.880          H  
ATOM   6048 1HA  GLY A 381      -1.252  -9.247   2.028  1.00  0.850          H  
ATOM   6049 2HA  GLY A 381      -1.526  -7.958   3.201  1.00  0.850          H  
ATOM   6050  N   SER A 382       1.179  -8.386   4.067  1.00  0.760          N  
ATOM   6051  CA  SER A 382       2.599  -8.049   4.100  1.00  0.790          C  
ATOM   6052  C   SER A 382       3.401  -9.150   3.421  1.00  0.790          C  
ATOM   6053  O   SER A 382       4.281  -8.879   2.593  1.00  0.770          O  
ATOM   6054  CB  SER A 382       3.100  -7.840   5.503  1.00  1.090          C  
ATOM   6055  OG  SER A 382       4.443  -7.470   5.459  1.00  1.090          O  
ATOM   6056  H   SER A 382       0.638  -8.562   4.927  1.00  0.910          H  
ATOM   6057  HA  SER A 382       2.759  -7.136   3.543  1.00  0.950          H  
ATOM   6058 1HB  SER A 382       2.508  -7.080   6.005  1.00  1.310          H  
ATOM   6059 2HB  SER A 382       3.005  -8.750   6.068  1.00  1.310          H  
ATOM   6060  HG  SER A 382       4.683  -7.170   6.364  1.00  1.310          H  
ATOM   6061  N   ALA A 383       3.097 -10.401   3.780  1.00  0.850          N  
ATOM   6062  CA  ALA A 383       3.812 -11.535   3.208  1.00  0.880          C  
ATOM   6063  C   ALA A 383       3.629 -11.602   1.684  1.00  0.840          C  
ATOM   6064  O   ALA A 383       4.594 -11.810   0.933  1.00  0.830          O  
ATOM   6065  CB  ALA A 383       3.321 -12.827   3.849  1.00  1.220          C  
ATOM   6066  H   ALA A 383       2.369 -10.531   4.492  1.00  1.020          H  
ATOM   6067  HA  ALA A 383       4.872 -11.408   3.423  1.00  1.060          H  
ATOM   6068 1HB  ALA A 383       3.874 -13.670   3.442  1.00  1.460          H  
ATOM   6069 2HB  ALA A 383       3.465 -12.778   4.928  1.00  1.460          H  
ATOM   6070 3HB  ALA A 383       2.258 -12.957   3.637  1.00  1.460          H  
ATOM   6071  N   ALA A 384       2.387 -11.385   1.220  1.00  0.840          N  
ATOM   6072  CA  ALA A 384       2.086 -11.390  -0.204  1.00  0.840          C  
ATOM   6073  C   ALA A 384       2.821 -10.256  -0.914  1.00  0.770          C  
ATOM   6074  O   ALA A 384       3.358 -10.444  -2.012  1.00  0.800          O  
ATOM   6075  CB  ALA A 384       0.592 -11.266  -0.416  1.00  1.180          C  
ATOM   6076  H   ALA A 384       1.618 -11.252   1.884  1.00  1.010          H  
ATOM   6077  HA  ALA A 384       2.428 -12.337  -0.620  1.00  1.010          H  
ATOM   6078 1HB  ALA A 384       0.366 -11.296  -1.479  1.00  1.410          H  
ATOM   6079 2HB  ALA A 384       0.090 -12.077   0.090  1.00  1.410          H  
ATOM   6080 3HB  ALA A 384       0.254 -10.321   0.004  1.00  1.410          H  
ATOM   6081  N   THR A 385       2.877  -9.087  -0.266  1.00  0.710          N  
ATOM   6082  CA  THR A 385       3.543  -7.912  -0.802  1.00  0.680          C  
ATOM   6083  C   THR A 385       5.021  -8.186  -1.014  1.00  0.710          C  
ATOM   6084  O   THR A 385       5.562  -7.855  -2.074  1.00  0.720          O  
ATOM   6085  CB  THR A 385       3.315  -6.687   0.110  1.00  0.960          C  
ATOM   6086  OG1 THR A 385       1.924  -6.386   0.148  1.00  0.960          O  
ATOM   6087  CG2 THR A 385       4.033  -5.518  -0.417  1.00  0.960          C  
ATOM   6088  H   THR A 385       2.377  -8.981   0.617  1.00  0.850          H  
ATOM   6089  HA  THR A 385       3.108  -7.681  -1.771  1.00  0.820          H  
ATOM   6090  HB  THR A 385       3.664  -6.902   1.114  1.00  1.160          H  
ATOM   6091  HG1 THR A 385       1.472  -7.027   0.731  1.00  1.160          H  
ATOM   6092 1HG2 THR A 385       3.853  -4.660   0.229  1.00  1.160          H  
ATOM   6093 2HG2 THR A 385       5.088  -5.735  -0.441  1.00  1.160          H  
ATOM   6094 3HG2 THR A 385       3.679  -5.293  -1.424  1.00  1.160          H  
ATOM   6095  N   LEU A 386       5.677  -8.810  -0.033  1.00  0.730          N  
ATOM   6096  CA  LEU A 386       7.084  -9.131  -0.199  1.00  0.770          C  
ATOM   6097  C   LEU A 386       7.293 -10.057  -1.384  1.00  0.750          C  
ATOM   6098  O   LEU A 386       8.206  -9.828  -2.180  1.00  0.760          O  
ATOM   6099  CB  LEU A 386       7.618  -9.780   1.071  1.00  1.060          C  
ATOM   6100  CG  LEU A 386       7.803  -8.865   2.284  1.00  1.060          C  
ATOM   6101  CD1 LEU A 386       8.041  -9.700   3.521  1.00  1.060          C  
ATOM   6102  CD2 LEU A 386       9.017  -7.982   2.054  1.00  1.060          C  
ATOM   6103  H   LEU A 386       5.187  -9.015   0.847  1.00  0.880          H  
ATOM   6104  HA  LEU A 386       7.619  -8.210  -0.403  1.00  0.920          H  
ATOM   6105 1HB  LEU A 386       6.915 -10.549   1.357  1.00  1.270          H  
ATOM   6106 2HB  LEU A 386       8.575 -10.246   0.846  1.00  1.270          H  
ATOM   6107  HG  LEU A 386       6.908  -8.254   2.438  1.00  1.270          H  
ATOM   6108 1HD1 LEU A 386       8.179  -9.047   4.371  1.00  1.270          H  
ATOM   6109 2HD1 LEU A 386       7.178 -10.337   3.692  1.00  1.270          H  
ATOM   6110 3HD1 LEU A 386       8.917 -10.309   3.392  1.00  1.270          H  
ATOM   6111 1HD2 LEU A 386       9.146  -7.373   2.918  1.00  1.270          H  
ATOM   6112 2HD2 LEU A 386       9.898  -8.607   1.913  1.00  1.270          H  
ATOM   6113 3HD2 LEU A 386       8.886  -7.351   1.185  1.00  1.270          H  
ATOM   6114  N   LEU A 387       6.425 -11.060  -1.563  1.00  0.780          N  
ATOM   6115  CA  LEU A 387       6.604 -11.940  -2.708  1.00  0.820          C  
ATOM   6116  C   LEU A 387       6.476 -11.152  -4.016  1.00  0.790          C  
ATOM   6117  O   LEU A 387       7.243 -11.384  -4.958  1.00  0.800          O  
ATOM   6118  CB  LEU A 387       5.615 -13.109  -2.687  1.00  1.130          C  
ATOM   6119  CG  LEU A 387       5.767 -14.155  -3.847  1.00  1.130          C  
ATOM   6120  CD1 LEU A 387       7.180 -14.809  -3.814  1.00  1.130          C  
ATOM   6121  CD2 LEU A 387       4.668 -15.212  -3.710  1.00  1.130          C  
ATOM   6122  H   LEU A 387       5.695 -11.243  -0.861  1.00  0.940          H  
ATOM   6123  HA  LEU A 387       7.602 -12.342  -2.649  1.00  0.980          H  
ATOM   6124 1HB  LEU A 387       5.716 -13.632  -1.736  1.00  1.360          H  
ATOM   6125 2HB  LEU A 387       4.602 -12.697  -2.740  1.00  1.360          H  
ATOM   6126  HG  LEU A 387       5.653 -13.650  -4.807  1.00  1.360          H  
ATOM   6127 1HD1 LEU A 387       7.249 -15.521  -4.624  1.00  1.360          H  
ATOM   6128 2HD1 LEU A 387       7.956 -14.063  -3.947  1.00  1.360          H  
ATOM   6129 3HD1 LEU A 387       7.331 -15.323  -2.867  1.00  1.360          H  
ATOM   6130 1HD2 LEU A 387       4.749 -15.935  -4.518  1.00  1.360          H  
ATOM   6131 2HD2 LEU A 387       4.765 -15.727  -2.754  1.00  1.360          H  
ATOM   6132 3HD2 LEU A 387       3.700 -14.719  -3.760  1.00  1.360          H  
ATOM   6133  N   GLN A 388       5.522 -10.211  -4.081  1.00  0.770          N  
ATOM   6134  CA  GLN A 388       5.360  -9.416  -5.297  1.00  0.800          C  
ATOM   6135  C   GLN A 388       6.603  -8.582  -5.576  1.00  0.730          C  
ATOM   6136  O   GLN A 388       7.008  -8.442  -6.736  1.00  0.750          O  
ATOM   6137  CB  GLN A 388       4.163  -8.463  -5.187  1.00  1.110          C  
ATOM   6138  CG  GLN A 388       2.814  -9.132  -5.129  1.00  1.110          C  
ATOM   6139  CD  GLN A 388       2.522  -9.889  -6.340  1.00  1.110          C  
ATOM   6140  OE1 GLN A 388       2.911 -11.061  -6.444  1.00  1.110          O  
ATOM   6141  NE2 GLN A 388       1.815  -9.272  -7.249  1.00  1.110          N  
ATOM   6142  H   GLN A 388       4.872 -10.110  -3.293  1.00  0.920          H  
ATOM   6143  HA  GLN A 388       5.217 -10.095  -6.135  1.00  0.960          H  
ATOM   6144 1HB  GLN A 388       4.268  -7.858  -4.287  1.00  1.330          H  
ATOM   6145 2HB  GLN A 388       4.164  -7.778  -6.036  1.00  1.330          H  
ATOM   6146 1HG  GLN A 388       2.783  -9.814  -4.293  1.00  1.330          H  
ATOM   6147 2HG  GLN A 388       2.042  -8.370  -5.016  1.00  1.330          H  
ATOM   6148 1HE2 GLN A 388       1.523  -9.748  -8.097  1.00  1.330          H  
ATOM   6149 2HE2 GLN A 388       1.512  -8.324  -7.104  1.00  1.330          H  
ATOM   6150  N   TYR A 389       7.237  -8.055  -4.525  1.00  0.660          N  
ATOM   6151  CA  TYR A 389       8.450  -7.272  -4.710  1.00  0.620          C  
ATOM   6152  C   TYR A 389       9.555  -8.187  -5.254  1.00  0.620          C  
ATOM   6153  O   TYR A 389      10.331  -7.763  -6.111  1.00  0.630          O  
ATOM   6154  CB  TYR A 389       8.881  -6.574  -3.412  1.00  0.880          C  
ATOM   6155  CG  TYR A 389       7.941  -5.489  -2.878  1.00  0.880          C  
ATOM   6156  CD1 TYR A 389       6.945  -4.911  -3.671  1.00  0.880          C  
ATOM   6157  CD2 TYR A 389       8.097  -5.066  -1.565  1.00  0.880          C  
ATOM   6158  CE1 TYR A 389       6.120  -3.946  -3.151  1.00  0.880          C  
ATOM   6159  CE2 TYR A 389       7.269  -4.091  -1.055  1.00  0.880          C  
ATOM   6160  CZ  TYR A 389       6.280  -3.537  -1.844  1.00  0.880          C  
ATOM   6161  OH  TYR A 389       5.434  -2.589  -1.312  1.00  0.880          O  
ATOM   6162  H   TYR A 389       6.813  -8.149  -3.593  1.00  0.790          H  
ATOM   6163  HA  TYR A 389       8.276  -6.521  -5.475  1.00  0.740          H  
ATOM   6164 1HB  TYR A 389       8.978  -7.319  -2.632  1.00  1.060          H  
ATOM   6165 2HB  TYR A 389       9.854  -6.117  -3.563  1.00  1.060          H  
ATOM   6166  HD1 TYR A 389       6.794  -5.220  -4.688  1.00  1.060          H  
ATOM   6167  HD2 TYR A 389       8.870  -5.509  -0.936  1.00  1.060          H  
ATOM   6168  HE1 TYR A 389       5.332  -3.507  -3.768  1.00  1.060          H  
ATOM   6169  HE2 TYR A 389       7.381  -3.764  -0.023  1.00  1.060          H  
ATOM   6170  HH  TYR A 389       4.716  -2.370  -1.963  1.00  1.060          H  
ATOM   6171  N   ILE A 390       9.600  -9.447  -4.778  1.00  0.650          N  
ATOM   6172  CA  ILE A 390      10.598 -10.419  -5.242  1.00  0.700          C  
ATOM   6173  C   ILE A 390      10.402 -10.671  -6.719  1.00  0.740          C  
ATOM   6174  O   ILE A 390      11.395 -10.721  -7.458  1.00  0.750          O  
ATOM   6175  CB  ILE A 390      10.519 -11.757  -4.464  1.00  0.960          C  
ATOM   6176  CG1 ILE A 390      10.989 -11.486  -3.051  1.00  0.960          C  
ATOM   6177  CG2 ILE A 390      11.383 -12.855  -5.160  1.00  0.960          C  
ATOM   6178  CD1 ILE A 390      10.746 -12.524  -2.076  1.00  0.960          C  
ATOM   6179  H   ILE A 390       8.956  -9.690  -4.019  1.00  0.780          H  
ATOM   6180  HA  ILE A 390      11.585 -10.017  -5.104  1.00  0.840          H  
ATOM   6181  HB  ILE A 390       9.502 -12.091  -4.412  1.00  1.150          H  
ATOM   6182 1HG1 ILE A 390      12.049 -11.288  -3.083  1.00  1.150          H  
ATOM   6183 2HG1 ILE A 390      10.477 -10.634  -2.694  1.00  1.150          H  
ATOM   6184 1HG2 ILE A 390      11.325 -13.785  -4.605  1.00  1.150          H  
ATOM   6185 2HG2 ILE A 390      11.016 -13.038  -6.172  1.00  1.150          H  
ATOM   6186 3HG2 ILE A 390      12.423 -12.524  -5.209  1.00  1.150          H  
ATOM   6187 1HD1 ILE A 390      11.116 -12.194  -1.109  1.00  1.150          H  
ATOM   6188 2HD1 ILE A 390       9.692 -12.720  -2.005  1.00  1.150          H  
ATOM   6189 3HD1 ILE A 390      11.251 -13.396  -2.378  1.00  1.150          H  
ATOM   6190  N   PHE A 391       9.154 -10.844  -7.156  1.00  0.780          N  
ATOM   6191  CA  PHE A 391       8.881 -11.039  -8.569  1.00  0.840          C  
ATOM   6192  C   PHE A 391       9.384  -9.817  -9.344  1.00  0.790          C  
ATOM   6193  O   PHE A 391      10.042  -9.965 -10.368  1.00  0.810          O  
ATOM   6194  CB  PHE A 391       7.387 -11.267  -8.825  1.00  1.150          C  
ATOM   6195  CG  PHE A 391       6.810 -12.608  -8.306  1.00  1.150          C  
ATOM   6196  CD1 PHE A 391       7.610 -13.737  -8.011  1.00  1.150          C  
ATOM   6197  CD2 PHE A 391       5.434 -12.735  -8.127  1.00  1.150          C  
ATOM   6198  CE1 PHE A 391       7.033 -14.909  -7.568  1.00  1.150          C  
ATOM   6199  CE2 PHE A 391       4.873 -13.905  -7.683  1.00  1.150          C  
ATOM   6200  CZ  PHE A 391       5.673 -14.996  -7.406  1.00  1.150          C  
ATOM   6201  H   PHE A 391       8.389 -10.867  -6.468  1.00  0.940          H  
ATOM   6202  HA  PHE A 391       9.440 -11.898  -8.927  1.00  1.010          H  
ATOM   6203 1HB  PHE A 391       6.822 -10.460  -8.360  1.00  1.380          H  
ATOM   6204 2HB  PHE A 391       7.193 -11.213  -9.895  1.00  1.380          H  
ATOM   6205  HD1 PHE A 391       8.685 -13.708  -8.127  1.00  1.380          H  
ATOM   6206  HD2 PHE A 391       4.785 -11.883  -8.346  1.00  1.380          H  
ATOM   6207  HE1 PHE A 391       7.662 -15.769  -7.345  1.00  1.380          H  
ATOM   6208  HE2 PHE A 391       3.794 -13.964  -7.553  1.00  1.380          H  
ATOM   6209  HZ  PHE A 391       5.228 -15.923  -7.054  1.00  1.380          H  
ATOM   6210  N   VAL A 392       9.170  -8.605  -8.832  1.00  0.710          N  
ATOM   6211  CA  VAL A 392       9.667  -7.440  -9.559  1.00  0.680          C  
ATOM   6212  C   VAL A 392      11.188  -7.495  -9.713  1.00  0.650          C  
ATOM   6213  O   VAL A 392      11.693  -7.219 -10.804  1.00  0.680          O  
ATOM   6214  CB  VAL A 392       9.201  -6.133  -8.896  1.00  0.960          C  
ATOM   6215  CG1 VAL A 392       9.906  -4.932  -9.525  1.00  0.960          C  
ATOM   6216  CG2 VAL A 392       7.699  -6.048  -9.102  1.00  0.960          C  
ATOM   6217  H   VAL A 392       8.594  -8.509  -7.992  1.00  0.850          H  
ATOM   6218  HA  VAL A 392       9.235  -7.441 -10.549  1.00  0.820          H  
ATOM   6219  HB  VAL A 392       9.435  -6.137  -7.836  1.00  1.160          H  
ATOM   6220 1HG1 VAL A 392       9.557  -4.019  -9.080  1.00  1.160          H  
ATOM   6221 2HG1 VAL A 392      10.977  -5.007  -9.377  1.00  1.160          H  
ATOM   6222 3HG1 VAL A 392       9.688  -4.923 -10.569  1.00  1.160          H  
ATOM   6223 1HG2 VAL A 392       7.315  -5.150  -8.669  1.00  1.160          H  
ATOM   6224 2HG2 VAL A 392       7.494  -6.063 -10.149  1.00  1.160          H  
ATOM   6225 3HG2 VAL A 392       7.217  -6.900  -8.642  1.00  1.160          H  
ATOM   6226  N   PHE A 393      11.931  -7.856  -8.670  1.00  0.630          N  
ATOM   6227  CA  PHE A 393      13.382  -7.970  -8.837  1.00  0.650          C  
ATOM   6228  C   PHE A 393      13.742  -9.055  -9.845  1.00  0.750          C  
ATOM   6229  O   PHE A 393      14.626  -8.870 -10.678  1.00  0.830          O  
ATOM   6230  CB  PHE A 393      14.081  -8.283  -7.531  1.00  0.900          C  
ATOM   6231  CG  PHE A 393      14.188  -7.128  -6.661  1.00  0.900          C  
ATOM   6232  CD1 PHE A 393      13.299  -6.967  -5.682  1.00  0.900          C  
ATOM   6233  CD2 PHE A 393      15.175  -6.195  -6.824  1.00  0.900          C  
ATOM   6234  CE1 PHE A 393      13.338  -5.904  -4.859  1.00  0.900          C  
ATOM   6235  CE2 PHE A 393      15.237  -5.114  -5.990  1.00  0.900          C  
ATOM   6236  CZ  PHE A 393      14.292  -4.969  -4.996  1.00  0.900          C  
ATOM   6237  H   PHE A 393      11.469  -8.015  -7.765  1.00  0.760          H  
ATOM   6238  HA  PHE A 393      13.757  -7.019  -9.206  1.00  0.780          H  
ATOM   6239 1HB  PHE A 393      13.536  -9.064  -7.002  1.00  1.080          H  
ATOM   6240 2HB  PHE A 393      15.077  -8.658  -7.737  1.00  1.080          H  
ATOM   6241  HD1 PHE A 393      12.540  -7.711  -5.565  1.00  1.080          H  
ATOM   6242  HD2 PHE A 393      15.907  -6.329  -7.621  1.00  1.080          H  
ATOM   6243  HE1 PHE A 393      12.604  -5.813  -4.099  1.00  1.080          H  
ATOM   6244  HE2 PHE A 393      16.027  -4.364  -6.110  1.00  1.080          H  
ATOM   6245  HZ  PHE A 393      14.306  -4.121  -4.320  1.00  1.080          H  
ATOM   6246  N   PHE A 394      13.028 -10.177  -9.809  1.00  0.770          N  
ATOM   6247  CA  PHE A 394      13.256 -11.311 -10.708  1.00  0.860          C  
ATOM   6248  C   PHE A 394      13.260 -10.803 -12.156  1.00  0.900          C  
ATOM   6249  O   PHE A 394      14.173 -11.085 -12.963  1.00  1.010          O  
ATOM   6250  CB  PHE A 394      12.118 -12.316 -10.440  1.00  1.170          C  
ATOM   6251  CG  PHE A 394      12.047 -13.626 -11.087  1.00  1.170          C  
ATOM   6252  CD1 PHE A 394      12.588 -14.733 -10.461  1.00  1.170          C  
ATOM   6253  CD2 PHE A 394      11.380 -13.787 -12.292  1.00  1.170          C  
ATOM   6254  CE1 PHE A 394      12.455 -15.971 -11.017  1.00  1.170          C  
ATOM   6255  CE2 PHE A 394      11.250 -15.026 -12.857  1.00  1.170          C  
ATOM   6256  CZ  PHE A 394      11.779 -16.122 -12.219  1.00  1.170          C  
ATOM   6257  H   PHE A 394      12.323 -10.279  -9.068  1.00  0.920          H  
ATOM   6258  HA  PHE A 394      14.208 -11.736 -10.483  1.00  1.030          H  
ATOM   6259 1HB  PHE A 394      12.058 -12.477  -9.365  1.00  1.400          H  
ATOM   6260 2HB  PHE A 394      11.223 -11.852 -10.709  1.00  1.400          H  
ATOM   6261  HD1 PHE A 394      13.103 -14.617  -9.502  1.00  1.400          H  
ATOM   6262  HD2 PHE A 394      10.944 -12.920 -12.789  1.00  1.400          H  
ATOM   6263  HE1 PHE A 394      12.873 -16.842 -10.505  1.00  1.400          H  
ATOM   6264  HE2 PHE A 394      10.714 -15.145 -13.804  1.00  1.400          H  
ATOM   6265  HZ  PHE A 394      11.664 -17.112 -12.660  1.00  1.400          H  
ATOM   6266  N   ILE A 395      12.227 -10.031 -12.452  1.00  0.830          N  
ATOM   6267  CA  ILE A 395      11.950  -9.389 -13.715  1.00  0.890          C  
ATOM   6268  C   ILE A 395      13.056  -8.400 -14.108  1.00  0.920          C  
ATOM   6269  O   ILE A 395      13.612  -8.474 -15.204  1.00  1.030          O  
ATOM   6270  CB  ILE A 395      10.568  -8.731 -13.559  1.00  1.220          C  
ATOM   6271  CG1 ILE A 395       9.505  -9.854 -13.393  1.00  1.220          C  
ATOM   6272  CG2 ILE A 395      10.249  -7.784 -14.684  1.00  1.220          C  
ATOM   6273  CD1 ILE A 395       8.186  -9.385 -12.837  1.00  1.220          C  
ATOM   6274  H   ILE A 395      11.547  -9.888 -11.692  1.00  1.000          H  
ATOM   6275  HA  ILE A 395      11.895 -10.175 -14.486  1.00  1.070          H  
ATOM   6276  HB  ILE A 395      10.561  -8.169 -12.646  1.00  1.470          H  
ATOM   6277 1HG1 ILE A 395       9.320 -10.296 -14.376  1.00  1.470          H  
ATOM   6278 2HG1 ILE A 395       9.891 -10.623 -12.746  1.00  1.470          H  
ATOM   6279 1HG2 ILE A 395       9.306  -7.338 -14.535  1.00  1.470          H  
ATOM   6280 2HG2 ILE A 395      10.991  -7.003 -14.730  1.00  1.470          H  
ATOM   6281 3HG2 ILE A 395      10.225  -8.318 -15.600  1.00  1.470          H  
ATOM   6282 1HD1 ILE A 395       7.512 -10.224 -12.747  1.00  1.470          H  
ATOM   6283 2HD1 ILE A 395       8.324  -8.964 -11.871  1.00  1.470          H  
ATOM   6284 3HD1 ILE A 395       7.771  -8.653 -13.462  1.00  1.470          H  
ATOM   6285  N   ILE A 396      13.410  -7.500 -13.175  1.00  0.880          N  
ATOM   6286  CA  ILE A 396      14.424  -6.476 -13.435  1.00  0.930          C  
ATOM   6287  C   ILE A 396      15.780  -7.014 -13.664  1.00  1.010          C  
ATOM   6288  O   ILE A 396      16.485  -6.554 -14.562  1.00  1.070          O  
ATOM   6289  CB  ILE A 396      14.625  -5.541 -12.243  1.00  1.280          C  
ATOM   6290  CG1 ILE A 396      13.468  -4.787 -12.113  1.00  1.280          C  
ATOM   6291  CG2 ILE A 396      15.858  -4.594 -12.527  1.00  1.280          C  
ATOM   6292  CD1 ILE A 396      13.334  -4.085 -10.893  1.00  1.280          C  
ATOM   6293  H   ILE A 396      12.910  -7.503 -12.283  1.00  1.060          H  
ATOM   6294  HA  ILE A 396      14.130  -5.906 -14.292  1.00  1.120          H  
ATOM   6295  HB  ILE A 396      14.777  -6.102 -11.327  1.00  1.540          H  
ATOM   6296 1HG1 ILE A 396      13.477  -4.087 -12.903  1.00  1.540          H  
ATOM   6297 2HG1 ILE A 396      12.631  -5.437 -12.217  1.00  1.540          H  
ATOM   6298 1HG2 ILE A 396      15.977  -3.921 -11.736  1.00  1.540          H  
ATOM   6299 2HG2 ILE A 396      16.794  -5.142 -12.621  1.00  1.540          H  
ATOM   6300 3HG2 ILE A 396      15.685  -4.033 -13.444  1.00  1.540          H  
ATOM   6301 1HD1 ILE A 396      12.394  -3.541 -10.918  1.00  1.540          H  
ATOM   6302 2HD1 ILE A 396      13.324  -4.798 -10.073  1.00  1.540          H  
ATOM   6303 3HD1 ILE A 396      14.138  -3.386 -10.755  1.00  1.540          H  
ATOM   6304  N   PHE A 397      16.175  -7.941 -12.835  1.00  1.070          N  
ATOM   6305  CA  PHE A 397      17.501  -8.465 -12.873  1.00  1.230          C  
ATOM   6306  C   PHE A 397      17.789  -8.897 -14.311  1.00  1.280          C  
ATOM   6307  O   PHE A 397      18.678  -8.319 -14.945  1.00  1.390          O  
ATOM   6308  CB  PHE A 397      17.539  -9.580 -11.837  1.00  1.660          C  
ATOM   6309  CG  PHE A 397      18.813 -10.292 -11.533  1.00  1.660          C  
ATOM   6310  CD1 PHE A 397      19.706  -9.735 -10.614  1.00  1.660          C  
ATOM   6311  CD2 PHE A 397      19.115 -11.517 -12.081  1.00  1.660          C  
ATOM   6312  CE1 PHE A 397      20.863 -10.397 -10.271  1.00  1.660          C  
ATOM   6313  CE2 PHE A 397      20.255 -12.174 -11.724  1.00  1.660          C  
ATOM   6314  CZ  PHE A 397      21.134 -11.622 -10.828  1.00  1.660          C  
ATOM   6315  H   PHE A 397      15.534  -8.279 -12.116  1.00  1.280          H  
ATOM   6316  HA  PHE A 397      18.203  -7.683 -12.586  1.00  1.480          H  
ATOM   6317 1HB  PHE A 397      17.172  -9.167 -10.894  1.00  1.990          H  
ATOM   6318 2HB  PHE A 397      16.808 -10.303 -12.130  1.00  1.990          H  
ATOM   6319  HD1 PHE A 397      19.478  -8.768 -10.163  1.00  1.990          H  
ATOM   6320  HD2 PHE A 397      18.426 -11.974 -12.792  1.00  1.990          H  
ATOM   6321  HE1 PHE A 397      21.557  -9.950  -9.556  1.00  1.990          H  
ATOM   6322  HE2 PHE A 397      20.457 -13.137 -12.138  1.00  1.990          H  
ATOM   6323  HZ  PHE A 397      22.040 -12.159 -10.557  1.00  1.990          H  
ATOM   6324  N   LYS A 398      16.955  -9.751 -14.934  1.00  1.270          N  
ATOM   6325  CA  LYS A 398      17.354  -9.998 -16.323  1.00  1.400          C  
ATOM   6326  C   LYS A 398      17.043  -8.826 -17.287  1.00  1.370          C  
ATOM   6327  O   LYS A 398      17.761  -8.674 -18.280  1.00  1.510          O  
ATOM   6328  CB  LYS A 398      16.894 -11.352 -16.869  1.00  1.910          C  
ATOM   6329  CG  LYS A 398      15.430 -11.651 -17.091  1.00  1.910          C  
ATOM   6330  CD  LYS A 398      15.388 -13.102 -17.650  1.00  1.910          C  
ATOM   6331  CE  LYS A 398      14.017 -13.694 -17.823  1.00  1.910          C  
ATOM   6332  NZ  LYS A 398      14.116 -15.121 -18.326  1.00  1.910          N  
ATOM   6333  H   LYS A 398      16.167 -10.202 -14.450  1.00  1.520          H  
ATOM   6334  HA  LYS A 398      18.439 -10.090 -16.323  1.00  1.680          H  
ATOM   6335 1HB  LYS A 398      17.390 -11.515 -17.829  1.00  2.290          H  
ATOM   6336 2HB  LYS A 398      17.259 -12.125 -16.195  1.00  2.290          H  
ATOM   6337 1HG  LYS A 398      14.873 -11.581 -16.150  1.00  2.290          H  
ATOM   6338 2HG  LYS A 398      14.999 -10.956 -17.816  1.00  2.290          H  
ATOM   6339 1HD  LYS A 398      15.880 -13.123 -18.624  1.00  2.290          H  
ATOM   6340 2HD  LYS A 398      15.944 -13.763 -16.979  1.00  2.290          H  
ATOM   6341 1HE  LYS A 398      13.529 -13.700 -16.849  1.00  2.290          H  
ATOM   6342 2HE  LYS A 398      13.423 -13.113 -18.521  1.00  2.290          H  
ATOM   6343 1HZ  LYS A 398      13.213 -15.537 -18.390  1.00  2.290          H  
ATOM   6344 2HZ  LYS A 398      14.551 -15.168 -19.280  1.00  2.290          H  
ATOM   6345 3HZ  LYS A 398      14.694 -15.673 -17.659  1.00  2.290          H  
ATOM   6346  N   PHE A 399      16.055  -7.946 -17.023  1.00  1.230          N  
ATOM   6347  CA  PHE A 399      15.899  -6.824 -17.961  1.00  1.290          C  
ATOM   6348  C   PHE A 399      17.153  -5.964 -18.065  1.00  1.360          C  
ATOM   6349  O   PHE A 399      17.630  -5.679 -19.166  1.00  1.550          O  
ATOM   6350  CB  PHE A 399      14.819  -5.808 -17.551  1.00  1.780          C  
ATOM   6351  CG  PHE A 399      13.412  -5.929 -18.060  1.00  1.780          C  
ATOM   6352  CD1 PHE A 399      12.382  -6.363 -17.303  1.00  1.780          C  
ATOM   6353  CD2 PHE A 399      13.134  -5.496 -19.319  1.00  1.780          C  
ATOM   6354  CE1 PHE A 399      11.087  -6.363 -17.807  1.00  1.780          C  
ATOM   6355  CE2 PHE A 399      11.866  -5.497 -19.822  1.00  1.780          C  
ATOM   6356  CZ  PHE A 399      10.845  -5.930 -19.060  1.00  1.780          C  
ATOM   6357  H   PHE A 399      15.402  -8.081 -16.240  1.00  1.480          H  
ATOM   6358  HA  PHE A 399      15.663  -7.228 -18.943  1.00  1.550          H  
ATOM   6359 1HB  PHE A 399      14.768  -5.803 -16.477  1.00  2.140          H  
ATOM   6360 2HB  PHE A 399      15.179  -4.835 -17.837  1.00  2.140          H  
ATOM   6361  HD1 PHE A 399      12.573  -6.690 -16.304  1.00  2.140          H  
ATOM   6362  HD2 PHE A 399      13.940  -5.124 -19.914  1.00  2.140          H  
ATOM   6363  HE1 PHE A 399      10.258  -6.702 -17.199  1.00  2.140          H  
ATOM   6364  HE2 PHE A 399      11.671  -5.133 -20.827  1.00  2.140          H  
ATOM   6365  HZ  PHE A 399       9.840  -5.914 -19.446  1.00  2.140          H  
ATOM   6366  N   ILE A 400      17.729  -5.589 -16.928  1.00  1.340          N  
ATOM   6367  CA  ILE A 400      18.895  -4.716 -16.958  1.00  1.580          C  
ATOM   6368  C   ILE A 400      20.099  -5.405 -17.596  1.00  1.730          C  
ATOM   6369  O   ILE A 400      20.903  -4.775 -18.275  1.00  1.970          O  
ATOM   6370  CB  ILE A 400      19.230  -4.132 -15.544  1.00  2.120          C  
ATOM   6371  CG1 ILE A 400      20.277  -2.957 -15.639  1.00  2.120          C  
ATOM   6372  CG2 ILE A 400      19.749  -5.208 -14.573  1.00  2.120          C  
ATOM   6373  CD1 ILE A 400      19.821  -1.685 -16.378  1.00  2.120          C  
ATOM   6374  H   ILE A 400      17.313  -5.892 -16.043  1.00  1.610          H  
ATOM   6375  HA  ILE A 400      18.636  -3.877 -17.597  1.00  1.900          H  
ATOM   6376  HB  ILE A 400      18.313  -3.720 -15.124  1.00  2.540          H  
ATOM   6377 1HG1 ILE A 400      20.552  -2.666 -14.620  1.00  2.540          H  
ATOM   6378 2HG1 ILE A 400      21.158  -3.324 -16.135  1.00  2.540          H  
ATOM   6379 1HG2 ILE A 400      19.925  -4.759 -13.598  1.00  2.540          H  
ATOM   6380 2HG2 ILE A 400      19.009  -5.981 -14.472  1.00  2.540          H  
ATOM   6381 3HG2 ILE A 400      20.675  -5.639 -14.930  1.00  2.540          H  
ATOM   6382 1HD1 ILE A 400      20.629  -0.952 -16.363  1.00  2.540          H  
ATOM   6383 2HD1 ILE A 400      19.569  -1.904 -17.413  1.00  2.540          H  
ATOM   6384 3HD1 ILE A 400      18.951  -1.270 -15.877  1.00  2.540          H  
ATOM   6385  N   TYR A 401      20.253  -6.698 -17.410  1.00  1.720          N  
ATOM   6386  CA  TYR A 401      21.404  -7.312 -18.037  1.00  2.010          C  
ATOM   6387  C   TYR A 401      21.210  -7.588 -19.556  1.00  2.080          C  
ATOM   6388  O   TYR A 401      22.198  -7.650 -20.296  1.00  2.340          O  
ATOM   6389  CB  TYR A 401      21.768  -8.591 -17.290  1.00  2.700          C  
ATOM   6390  CG  TYR A 401      22.170  -8.356 -15.810  1.00  2.700          C  
ATOM   6391  CD1 TYR A 401      23.160  -7.428 -15.429  1.00  2.700          C  
ATOM   6392  CD2 TYR A 401      21.534  -9.099 -14.838  1.00  2.700          C  
ATOM   6393  CE1 TYR A 401      23.463  -7.261 -14.067  1.00  2.700          C  
ATOM   6394  CE2 TYR A 401      21.841  -8.939 -13.530  1.00  2.700          C  
ATOM   6395  CZ  TYR A 401      22.781  -8.031 -13.115  1.00  2.700          C  
ATOM   6396  OH  TYR A 401      23.036  -7.908 -11.742  1.00  2.700          O  
ATOM   6397  H   TYR A 401      19.630  -7.224 -16.784  1.00  2.060          H  
ATOM   6398  HA  TYR A 401      22.241  -6.626 -17.947  1.00  2.410          H  
ATOM   6399 1HB  TYR A 401      20.909  -9.271 -17.305  1.00  3.240          H  
ATOM   6400 2HB  TYR A 401      22.590  -9.090 -17.797  1.00  3.240          H  
ATOM   6401  HD1 TYR A 401      23.681  -6.836 -16.177  1.00  3.240          H  
ATOM   6402  HD2 TYR A 401      20.773  -9.829 -15.120  1.00  3.240          H  
ATOM   6403  HE1 TYR A 401      24.220  -6.539 -13.752  1.00  3.240          H  
ATOM   6404  HE2 TYR A 401      21.327  -9.531 -12.816  1.00  3.240          H  
ATOM   6405  HH  TYR A 401      23.548  -7.087 -11.526  1.00  3.240          H  
ATOM   6406  N   LYS A 402      19.957  -7.766 -20.017  1.00  2.030          N  
ATOM   6407  CA  LYS A 402      19.665  -8.154 -21.411  1.00  2.190          C  
ATOM   6408  C   LYS A 402      18.910  -7.200 -22.386  1.00  2.090          C  
ATOM   6409  O   LYS A 402      19.123  -7.279 -23.598  1.00  2.370          O  
ATOM   6410  CB  LYS A 402      18.857  -9.453 -21.343  1.00  3.000          C  
ATOM   6411  CG  LYS A 402      18.442 -10.079 -22.668  1.00  3.000          C  
ATOM   6412  CD  LYS A 402      17.714 -11.396 -22.410  1.00  3.000          C  
ATOM   6413  CE  LYS A 402      17.207 -12.031 -23.692  1.00  3.000          C  
ATOM   6414  NZ  LYS A 402      16.452 -13.270 -23.398  1.00  3.000          N  
ATOM   6415  H   LYS A 402      19.173  -7.723 -19.359  1.00  2.440          H  
ATOM   6416  HA  LYS A 402      20.625  -8.369 -21.877  1.00  2.630          H  
ATOM   6417 1HB  LYS A 402      19.422 -10.193 -20.780  1.00  3.600          H  
ATOM   6418 2HB  LYS A 402      17.942  -9.257 -20.782  1.00  3.600          H  
ATOM   6419 1HG  LYS A 402      17.761  -9.413 -23.199  1.00  3.600          H  
ATOM   6420 2HG  LYS A 402      19.319 -10.252 -23.290  1.00  3.600          H  
ATOM   6421 1HD  LYS A 402      18.385 -12.095 -21.910  1.00  3.600          H  
ATOM   6422 2HD  LYS A 402      16.858 -11.217 -21.750  1.00  3.600          H  
ATOM   6423 1HE  LYS A 402      16.548 -11.331 -24.201  1.00  3.600          H  
ATOM   6424 2HE  LYS A 402      18.048 -12.270 -24.349  1.00  3.600          H  
ATOM   6425 1HZ  LYS A 402      16.104 -13.674 -24.247  1.00  3.600          H  
ATOM   6426 2HZ  LYS A 402      17.036 -13.936 -22.930  1.00  3.600          H  
ATOM   6427 3HZ  LYS A 402      15.657 -13.046 -22.781  1.00  3.600          H  
ATOM   6428  N   LYS A 403      17.946  -6.421 -21.902  1.00  2.380          N  
ATOM   6429  CA  LYS A 403      17.016  -5.658 -22.746  1.00  2.780          C  
ATOM   6430  C   LYS A 403      17.586  -4.584 -23.681  1.00  2.740          C  
ATOM   6431  O   LYS A 403      18.306  -3.701 -23.224  1.00  3.150          O  
ATOM   6432  CB  LYS A 403      16.010  -4.983 -21.815  1.00  3.730          C  
ATOM   6433  CG  LYS A 403      14.906  -4.137 -22.462  1.00  3.730          C  
ATOM   6434  CD  LYS A 403      13.791  -4.950 -23.110  1.00  3.730          C  
ATOM   6435  CE  LYS A 403      12.714  -4.000 -23.655  1.00  3.730          C  
ATOM   6436  NZ  LYS A 403      11.605  -4.716 -24.377  1.00  3.730          N  
ATOM   6437  H   LYS A 403      17.835  -6.330 -20.894  1.00  2.860          H  
ATOM   6438  HA  LYS A 403      16.493  -6.380 -23.370  1.00  3.340          H  
ATOM   6439 1HB  LYS A 403      15.555  -5.752 -21.210  1.00  4.480          H  
ATOM   6440 2HB  LYS A 403      16.555  -4.319 -21.131  1.00  4.480          H  
ATOM   6441 1HG  LYS A 403      14.483  -3.510 -21.701  1.00  4.480          H  
ATOM   6442 2HG  LYS A 403      15.330  -3.488 -23.214  1.00  4.480          H  
ATOM   6443 1HD  LYS A 403      14.189  -5.533 -23.933  1.00  4.480          H  
ATOM   6444 2HD  LYS A 403      13.357  -5.631 -22.391  1.00  4.480          H  
ATOM   6445 1HE  LYS A 403      12.286  -3.416 -22.838  1.00  4.480          H  
ATOM   6446 2HE  LYS A 403      13.198  -3.323 -24.333  1.00  4.480          H  
ATOM   6447 1HZ  LYS A 403      10.958  -4.024 -24.740  1.00  4.480          H  
ATOM   6448 2HZ  LYS A 403      11.976  -5.265 -25.151  1.00  4.480          H  
ATOM   6449 3HZ  LYS A 403      11.110  -5.327 -23.749  1.00  4.480          H  
ATOM   6450  N   GLU A 404      17.137  -4.638 -24.961  1.00  3.050          N  
ATOM   6451  CA  GLU A 404      17.421  -3.719 -26.089  1.00  3.440          C  
ATOM   6452  C   GLU A 404      18.691  -2.874 -25.791  1.00  3.480          C  
ATOM   6453  O   GLU A 404      19.671  -3.444 -25.326  1.00  3.270          O  
ATOM   6454  CB  GLU A 404      16.109  -2.912 -26.307  1.00  4.660          C  
ATOM   6455  CG  GLU A 404      14.925  -3.759 -26.734  1.00  4.660          C  
ATOM   6456  CD  GLU A 404      13.651  -2.953 -26.946  1.00  4.660          C  
ATOM   6457  OE1 GLU A 404      13.707  -1.750 -26.911  1.00  4.660          O  
ATOM   6458  OE2 GLU A 404      12.610  -3.561 -27.089  1.00  4.660          O  
ATOM   6459  H   GLU A 404      16.552  -5.433 -25.176  1.00  3.660          H  
ATOM   6460  HA  GLU A 404      17.612  -4.318 -26.977  1.00  4.130          H  
ATOM   6461 1HB  GLU A 404      15.856  -2.348 -25.409  1.00  5.590          H  
ATOM   6462 2HB  GLU A 404      16.135  -2.261 -27.113  1.00  5.590          H  
ATOM   6463 1HG  GLU A 404      15.180  -4.248 -27.669  1.00  5.590          H  
ATOM   6464 2HG  GLU A 404      14.746  -4.527 -25.997  1.00  5.590          H  
ATOM   6465  N   PRO A 405      18.846  -1.595 -26.222  1.00  4.200          N  
ATOM   6466  CA  PRO A 405      19.868  -0.708 -25.693  1.00  4.580          C  
ATOM   6467  C   PRO A 405      19.439  -0.093 -24.349  1.00  4.160          C  
ATOM   6468  O   PRO A 405      19.642   1.109 -24.130  1.00  4.450          O  
ATOM   6469  CB  PRO A 405      19.989   0.369 -26.784  1.00  6.870          C  
ATOM   6470  CG  PRO A 405      19.391  -0.257 -28.015  1.00  6.870          C  
ATOM   6471  CD  PRO A 405      18.286  -1.130 -27.491  1.00  6.870          C  
ATOM   6472  HA  PRO A 405      20.799  -1.264 -25.597  1.00  5.500          H  
ATOM   6473 1HB  PRO A 405      19.458   1.282 -26.472  1.00  8.240          H  
ATOM   6474 2HB  PRO A 405      21.046   0.645 -26.915  1.00  8.240          H  
ATOM   6475 1HG  PRO A 405      19.023   0.529 -28.692  1.00  8.240          H  
ATOM   6476 2HG  PRO A 405      20.158  -0.820 -28.568  1.00  8.240          H  
ATOM   6477 1HD  PRO A 405      17.395  -0.508 -27.321  1.00  8.240          H  
ATOM   6478 2HD  PRO A 405      18.109  -1.967 -28.183  1.00  8.240          H  
ATOM   6479  N   LEU A 406      18.874  -0.910 -23.453  1.00  3.920          N  
ATOM   6480  CA  LEU A 406      18.361  -0.473 -22.163  1.00  4.060          C  
ATOM   6481  C   LEU A 406      18.891  -1.446 -21.139  1.00  4.070          C  
ATOM   6482  O   LEU A 406      18.132  -2.052 -20.379  1.00  4.620          O  
ATOM   6483  CB  LEU A 406      16.824  -0.567 -22.183  1.00  5.630          C  
ATOM   6484  CG  LEU A 406      16.080   0.278 -23.253  1.00  5.630          C  
ATOM   6485  CD1 LEU A 406      14.617  -0.145 -23.300  1.00  5.630          C  
ATOM   6486  CD2 LEU A 406      16.184   1.744 -22.924  1.00  5.630          C  
ATOM   6487  H   LEU A 406      18.776  -1.916 -23.641  1.00  4.700          H  
ATOM   6488  HA  LEU A 406      18.713   0.528 -21.933  1.00  4.870          H  
ATOM   6489 1HB  LEU A 406      16.566  -1.607 -22.356  1.00  6.750          H  
ATOM   6490 2HB  LEU A 406      16.443  -0.283 -21.205  1.00  6.750          H  
ATOM   6491  HG  LEU A 406      16.517   0.087 -24.235  1.00  6.750          H  
ATOM   6492 1HD1 LEU A 406      14.092   0.431 -24.062  1.00  6.750          H  
ATOM   6493 2HD1 LEU A 406      14.547  -1.200 -23.546  1.00  6.750          H  
ATOM   6494 3HD1 LEU A 406      14.154   0.036 -22.338  1.00  6.750          H  
ATOM   6495 1HD2 LEU A 406      15.656   2.323 -23.681  1.00  6.750          H  
ATOM   6496 2HD2 LEU A 406      15.736   1.932 -21.946  1.00  6.750          H  
ATOM   6497 3HD2 LEU A 406      17.231   2.044 -22.911  1.00  6.750          H  
ATOM   6498  N   TYR A 407      20.202  -1.541 -21.115  1.00  3.850          N  
ATOM   6499  CA  TYR A 407      20.925  -2.511 -20.334  1.00  4.340          C  
ATOM   6500  C   TYR A 407      21.908  -1.880 -19.356  1.00  4.490          C  
ATOM   6501  O   TYR A 407      22.029  -0.658 -19.269  1.00  4.870          O  
ATOM   6502  CB  TYR A 407      21.649  -3.468 -21.292  1.00  5.880          C  
ATOM   6503  CG  TYR A 407      22.674  -2.771 -22.172  1.00  5.880          C  
ATOM   6504  CD1 TYR A 407      23.933  -2.598 -21.727  1.00  5.880          C  
ATOM   6505  CD2 TYR A 407      22.336  -2.329 -23.416  1.00  5.880          C  
ATOM   6506  CE1 TYR A 407      24.876  -1.971 -22.478  1.00  5.880          C  
ATOM   6507  CE2 TYR A 407      23.287  -1.704 -24.212  1.00  5.880          C  
ATOM   6508  CZ  TYR A 407      24.561  -1.526 -23.738  1.00  5.880          C  
ATOM   6509  OH  TYR A 407      25.524  -0.918 -24.525  1.00  5.880          O  
ATOM   6510  H   TYR A 407      20.728  -0.952 -21.740  1.00  4.620          H  
ATOM   6511  HA  TYR A 407      20.198  -3.079 -19.762  1.00  5.210          H  
ATOM   6512 1HB  TYR A 407      22.151  -4.254 -20.731  1.00  7.060          H  
ATOM   6513 2HB  TYR A 407      20.909  -3.953 -21.943  1.00  7.060          H  
ATOM   6514  HD1 TYR A 407      24.184  -2.963 -20.768  1.00  7.060          H  
ATOM   6515  HD2 TYR A 407      21.322  -2.484 -23.774  1.00  7.060          H  
ATOM   6516  HE1 TYR A 407      25.874  -1.842 -22.070  1.00  7.060          H  
ATOM   6517  HE2 TYR A 407      23.031  -1.360 -25.209  1.00  7.060          H  
ATOM   6518  HH  TYR A 407      25.121  -0.627 -25.361  1.00  7.060          H  
ATOM   6519  N   GLN A 408      22.576  -2.742 -18.604  1.00  4.570          N  
ATOM   6520  CA  GLN A 408      23.614  -2.405 -17.639  1.00  5.080          C  
ATOM   6521  C   GLN A 408      24.827  -1.743 -18.296  1.00  4.850          C  
ATOM   6522  O   GLN A 408      25.543  -2.381 -19.066  1.00  4.970          O  
ATOM   6523  CB  GLN A 408      24.094  -3.709 -17.009  1.00  6.910          C  
ATOM   6524  CG  GLN A 408      25.070  -3.552 -15.913  1.00  6.910          C  
ATOM   6525  CD  GLN A 408      24.401  -2.943 -14.770  1.00  6.910          C  
ATOM   6526  OE1 GLN A 408      24.773  -1.873 -14.286  1.00  6.910          O  
ATOM   6527  NE2 GLN A 408      23.375  -3.632 -14.319  1.00  6.910          N  
ATOM   6528  H   GLN A 408      22.296  -3.712 -18.701  1.00  5.480          H  
ATOM   6529  HA  GLN A 408      23.198  -1.728 -16.893  1.00  6.100          H  
ATOM   6530 1HB  GLN A 408      23.239  -4.279 -16.662  1.00  8.290          H  
ATOM   6531 2HB  GLN A 408      24.568  -4.313 -17.783  1.00  8.290          H  
ATOM   6532 1HG  GLN A 408      25.435  -4.531 -15.615  1.00  8.290          H  
ATOM   6533 2HG  GLN A 408      25.900  -2.912 -16.223  1.00  8.290          H  
ATOM   6534 1HE2 GLN A 408      22.841  -3.299 -13.520  1.00  8.290          H  
ATOM   6535 2HE2 GLN A 408      23.143  -4.504 -14.743  1.00  8.290          H  
ATOM   6536  N   LYS A 409      25.128  -0.518 -17.902  1.00  4.870          N  
ATOM   6537  CA  LYS A 409      26.230   0.258 -18.476  1.00  4.850          C  
ATOM   6538  C   LYS A 409      27.198   0.740 -17.396  1.00  4.620          C  
ATOM   6539  O   LYS A 409      26.791   0.974 -16.263  1.00  4.500          O  
ATOM   6540  CB  LYS A 409      25.631   1.457 -19.230  1.00  6.800          C  
ATOM   6541  CG  LYS A 409      24.776   1.074 -20.441  1.00  6.800          C  
ATOM   6542  CD  LYS A 409      24.104   2.275 -21.086  1.00  6.800          C  
ATOM   6543  CE  LYS A 409      23.190   1.832 -22.230  1.00  6.800          C  
ATOM   6544  NZ  LYS A 409      22.422   2.978 -22.824  1.00  6.800          N  
ATOM   6545  H   LYS A 409      24.518  -0.082 -17.222  1.00  5.840          H  
ATOM   6546  HA  LYS A 409      26.785  -0.375 -19.172  1.00  5.820          H  
ATOM   6547 1HB  LYS A 409      25.000   2.028 -18.549  1.00  8.160          H  
ATOM   6548 2HB  LYS A 409      26.408   2.109 -19.559  1.00  8.160          H  
ATOM   6549 1HG  LYS A 409      25.416   0.603 -21.179  1.00  8.160          H  
ATOM   6550 2HG  LYS A 409      24.026   0.361 -20.155  1.00  8.160          H  
ATOM   6551 1HD  LYS A 409      23.516   2.816 -20.343  1.00  8.160          H  
ATOM   6552 2HD  LYS A 409      24.854   2.942 -21.481  1.00  8.160          H  
ATOM   6553 1HE  LYS A 409      23.793   1.368 -23.009  1.00  8.160          H  
ATOM   6554 2HE  LYS A 409      22.481   1.091 -21.845  1.00  8.160          H  
ATOM   6555 1HZ  LYS A 409      21.818   2.627 -23.570  1.00  8.160          H  
ATOM   6556 2HZ  LYS A 409      21.849   3.403 -22.108  1.00  8.160          H  
ATOM   6557 3HZ  LYS A 409      23.056   3.665 -23.200  1.00  8.160          H  
ATOM   6558  N   LYS A 410      28.463   1.011 -17.747  1.00  4.980          N  
ATOM   6559  CA  LYS A 410      29.395   1.592 -16.750  1.00  5.230          C  
ATOM   6560  C   LYS A 410      28.860   2.909 -16.188  1.00  4.870          C  
ATOM   6561  O   LYS A 410      29.137   3.291 -15.051  1.00  5.040          O  
ATOM   6562  CB  LYS A 410      30.783   1.836 -17.336  1.00  7.220          C  
ATOM   6563  CG  LYS A 410      31.574   0.580 -17.607  1.00  7.220          C  
ATOM   6564  CD  LYS A 410      32.929   0.896 -18.232  1.00  7.220          C  
ATOM   6565  CE  LYS A 410      33.705  -0.382 -18.553  1.00  7.220          C  
ATOM   6566  NZ  LYS A 410      33.079  -1.134 -19.699  1.00  7.220          N  
ATOM   6567  H   LYS A 410      28.800   0.756 -18.688  1.00  5.980          H  
ATOM   6568  HA  LYS A 410      29.495   0.896 -15.932  1.00  6.280          H  
ATOM   6569 1HB  LYS A 410      30.711   2.408 -18.251  1.00  8.670          H  
ATOM   6570 2HB  LYS A 410      31.361   2.436 -16.634  1.00  8.670          H  
ATOM   6571 1HG  LYS A 410      31.743   0.071 -16.661  1.00  8.670          H  
ATOM   6572 2HG  LYS A 410      31.010  -0.079 -18.244  1.00  8.670          H  
ATOM   6573 1HD  LYS A 410      32.776   1.447 -19.161  1.00  8.670          H  
ATOM   6574 2HD  LYS A 410      33.518   1.512 -17.552  1.00  8.670          H  
ATOM   6575 1HE  LYS A 410      34.729  -0.127 -18.814  1.00  8.670          H  
ATOM   6576 2HE  LYS A 410      33.712  -1.024 -17.674  1.00  8.670          H  
ATOM   6577 1HZ  LYS A 410      33.595  -1.969 -19.894  1.00  8.670          H  
ATOM   6578 2HZ  LYS A 410      32.118  -1.380 -19.487  1.00  8.670          H  
ATOM   6579 3HZ  LYS A 410      33.052  -0.555 -20.549  1.00  8.670          H  
ATOM   6580  N   TRP A 411      28.075   3.594 -16.999  1.00  4.690          N  
ATOM   6581  CA  TRP A 411      27.480   4.887 -16.709  1.00  4.670          C  
ATOM   6582  C   TRP A 411      26.513   4.872 -15.528  1.00  4.090          C  
ATOM   6583  O   TRP A 411      26.141   5.934 -15.025  1.00  4.320          O  
ATOM   6584  CB  TRP A 411      26.763   5.380 -17.955  1.00  6.550          C  
ATOM   6585  CG  TRP A 411      27.702   5.651 -19.097  1.00  6.550          C  
ATOM   6586  CD1 TRP A 411      29.057   5.858 -19.031  1.00  6.550          C  
ATOM   6587  CD2 TRP A 411      27.360   5.727 -20.493  1.00  6.550          C  
ATOM   6588  NE1 TRP A 411      29.561   6.061 -20.279  1.00  6.550          N  
ATOM   6589  CE2 TRP A 411      28.543   5.983 -21.189  1.00  6.550          C  
ATOM   6590  CE3 TRP A 411      26.168   5.598 -21.198  1.00  6.550          C  
ATOM   6591  CZ2 TRP A 411      28.568   6.112 -22.561  1.00  6.550          C  
ATOM   6592  CZ3 TRP A 411      26.194   5.730 -22.576  1.00  6.550          C  
ATOM   6593  CH2 TRP A 411      27.364   5.981 -23.239  1.00  6.550          C  
ATOM   6594  H   TRP A 411      27.900   3.182 -17.903  1.00  5.630          H  
ATOM   6595  HA  TRP A 411      28.277   5.582 -16.455  1.00  5.600          H  
ATOM   6596 1HB  TRP A 411      26.029   4.640 -18.269  1.00  7.860          H  
ATOM   6597 2HB  TRP A 411      26.228   6.300 -17.725  1.00  7.860          H  
ATOM   6598  HD1 TRP A 411      29.658   5.865 -18.126  1.00  7.860          H  
ATOM   6599  HE1 TRP A 411      30.532   6.238 -20.499  1.00  7.860          H  
ATOM   6600  HE3 TRP A 411      25.237   5.400 -20.676  1.00  7.860          H  
ATOM   6601  HZ2 TRP A 411      29.490   6.311 -23.107  1.00  7.860          H  
ATOM   6602  HZ3 TRP A 411      25.260   5.631 -23.121  1.00  7.860          H  
ATOM   6603  HH2 TRP A 411      27.349   6.079 -24.323  1.00  7.860          H  
ATOM   6604  N   VAL A 412      26.051   3.686 -15.131  1.00  3.740          N  
ATOM   6605  CA  VAL A 412      25.135   3.560 -14.014  1.00  3.520          C  
ATOM   6606  C   VAL A 412      25.702   2.680 -12.887  1.00  3.020          C  
ATOM   6607  O   VAL A 412      24.948   2.238 -12.005  1.00  2.680          O  
ATOM   6608  CB  VAL A 412      23.768   3.016 -14.481  1.00  5.020          C  
ATOM   6609  CG1 VAL A 412      23.097   4.007 -15.424  1.00  5.020          C  
ATOM   6610  CG2 VAL A 412      23.938   1.663 -15.193  1.00  5.020          C  
ATOM   6611  H   VAL A 412      26.398   2.832 -15.574  1.00  4.490          H  
ATOM   6612  HA  VAL A 412      24.967   4.555 -13.603  1.00  4.220          H  
ATOM   6613  HB  VAL A 412      23.148   2.906 -13.622  1.00  6.020          H  
ATOM   6614 1HG1 VAL A 412      22.124   3.625 -15.722  1.00  6.020          H  
ATOM   6615 2HG1 VAL A 412      22.973   4.963 -14.913  1.00  6.020          H  
ATOM   6616 3HG1 VAL A 412      23.715   4.149 -16.309  1.00  6.020          H  
ATOM   6617 1HG2 VAL A 412      22.963   1.282 -15.493  1.00  6.020          H  
ATOM   6618 2HG2 VAL A 412      24.547   1.809 -16.064  1.00  6.020          H  
ATOM   6619 3HG2 VAL A 412      24.419   0.938 -14.528  1.00  6.020          H  
ATOM   6620  N   LYS A 413      27.018   2.424 -12.912  1.00  3.460          N  
ATOM   6621  CA  LYS A 413      27.649   1.625 -11.869  1.00  3.310          C  
ATOM   6622  C   LYS A 413      28.016   2.464 -10.648  1.00  2.820          C  
ATOM   6623  O   LYS A 413      28.220   3.671 -10.769  1.00  3.160          O  
ATOM   6624  CB  LYS A 413      28.895   0.906 -12.397  1.00  4.690          C  
ATOM   6625  CG  LYS A 413      28.623  -0.210 -13.359  1.00  4.690          C  
ATOM   6626  CD  LYS A 413      29.940  -0.898 -13.755  1.00  4.690          C  
ATOM   6627  CE  LYS A 413      29.722  -2.023 -14.745  1.00  4.690          C  
ATOM   6628  NZ  LYS A 413      28.996  -3.137 -14.127  1.00  4.690          N  
ATOM   6629  H   LYS A 413      27.605   2.815 -13.659  1.00  4.150          H  
ATOM   6630  HA  LYS A 413      26.922   0.872 -11.577  1.00  3.970          H  
ATOM   6631 1HB  LYS A 413      29.508   1.632 -12.936  1.00  5.630          H  
ATOM   6632 2HB  LYS A 413      29.505   0.529 -11.585  1.00  5.630          H  
ATOM   6633 1HG  LYS A 413      27.969  -0.930 -12.866  1.00  5.630          H  
ATOM   6634 2HG  LYS A 413      28.103   0.174 -14.229  1.00  5.630          H  
ATOM   6635 1HD  LYS A 413      30.632  -0.172 -14.175  1.00  5.630          H  
ATOM   6636 2HD  LYS A 413      30.395  -1.323 -12.859  1.00  5.630          H  
ATOM   6637 1HE  LYS A 413      29.147  -1.651 -15.596  1.00  5.630          H  
ATOM   6638 2HE  LYS A 413      30.688  -2.381 -15.101  1.00  5.630          H  
ATOM   6639 1HZ  LYS A 413      28.852  -3.888 -14.781  1.00  5.630          H  
ATOM   6640 2HZ  LYS A 413      29.519  -3.504 -13.310  1.00  5.630          H  
ATOM   6641 3HZ  LYS A 413      28.103  -2.804 -13.797  1.00  5.630          H  
ATOM   6642  N   THR A 414      28.101   1.844  -9.455  1.00  2.550          N  
ATOM   6643  CA  THR A 414      27.863   0.419  -9.186  1.00  2.650          C  
ATOM   6644  C   THR A 414      26.431   0.134  -8.785  1.00  1.950          C  
ATOM   6645  O   THR A 414      26.022  -1.019  -8.712  1.00  2.550          O  
ATOM   6646  CB  THR A 414      28.804  -0.076  -8.075  1.00  3.670          C  
ATOM   6647  OG1 THR A 414      28.567   0.688  -6.886  1.00  3.670          O  
ATOM   6648  CG2 THR A 414      30.245   0.086  -8.514  1.00  3.670          C  
ATOM   6649  H   THR A 414      28.356   2.401  -8.649  1.00  3.060          H  
ATOM   6650  HA  THR A 414      28.073  -0.179 -10.062  1.00  3.180          H  
ATOM   6651  HB  THR A 414      28.596  -1.130  -7.865  1.00  4.400          H  
ATOM   6652  HG1 THR A 414      28.998   0.259  -6.138  1.00  4.400          H  
ATOM   6653 1HG2 THR A 414      30.906  -0.266  -7.723  1.00  4.400          H  
ATOM   6654 2HG2 THR A 414      30.415  -0.500  -9.416  1.00  4.400          H  
ATOM   6655 3HG2 THR A 414      30.454   1.134  -8.720  1.00  4.400          H  
ATOM   6656  N   THR A 415      25.636   1.175  -8.578  1.00  1.490          N  
ATOM   6657  CA  THR A 415      24.281   0.988  -8.091  1.00  1.820          C  
ATOM   6658  C   THR A 415      23.438   0.077  -8.963  1.00  1.700          C  
ATOM   6659  O   THR A 415      22.830  -0.857  -8.458  1.00  2.440          O  
ATOM   6660  CB  THR A 415      23.538   2.342  -7.936  1.00  2.420          C  
ATOM   6661  OG1 THR A 415      24.219   3.164  -6.972  1.00  2.420          O  
ATOM   6662  CG2 THR A 415      22.095   2.094  -7.449  1.00  2.420          C  
ATOM   6663  H   THR A 415      25.997   2.111  -8.693  1.00  1.790          H  
ATOM   6664  HA  THR A 415      24.345   0.531  -7.103  1.00  2.180          H  
ATOM   6665  HB  THR A 415      23.517   2.860  -8.897  1.00  2.900          H  
ATOM   6666  HG1 THR A 415      23.842   4.051  -6.980  1.00  2.900          H  
ATOM   6667 1HG2 THR A 415      21.583   3.047  -7.338  1.00  2.900          H  
ATOM   6668 2HG2 THR A 415      21.553   1.488  -8.173  1.00  2.900          H  
ATOM   6669 3HG2 THR A 415      22.117   1.582  -6.491  1.00  2.900          H  
ATOM   6670  N   GLU A 416      23.424   0.235 -10.271  1.00  1.500          N  
ATOM   6671  CA  GLU A 416      22.469  -0.596 -11.003  1.00  1.840          C  
ATOM   6672  C   GLU A 416      22.948  -2.013 -11.306  1.00  1.560          C  
ATOM   6673  O   GLU A 416      22.249  -2.739 -12.016  1.00  1.870          O  
ATOM   6674  CB  GLU A 416      22.064   0.079 -12.310  1.00  2.440          C  
ATOM   6675  CG  GLU A 416      21.329   1.426 -12.165  1.00  2.440          C  
ATOM   6676  CD  GLU A 416      19.949   1.379 -11.576  1.00  2.440          C  
ATOM   6677  OE1 GLU A 416      19.156   0.599 -12.041  1.00  2.440          O  
ATOM   6678  OE2 GLU A 416      19.651   2.192 -10.741  1.00  2.440          O  
ATOM   6679  H   GLU A 416      23.981   0.953 -10.749  1.00  1.800          H  
ATOM   6680  HA  GLU A 416      21.569  -0.681 -10.392  1.00  2.210          H  
ATOM   6681 1HB  GLU A 416      22.953   0.245 -12.896  1.00  2.930          H  
ATOM   6682 2HB  GLU A 416      21.422  -0.589 -12.882  1.00  2.930          H  
ATOM   6683 1HG  GLU A 416      21.948   2.094 -11.565  1.00  2.930          H  
ATOM   6684 2HG  GLU A 416      21.239   1.851 -13.157  1.00  2.930          H  
ATOM   6685  N   GLU A 417      24.154  -2.394 -10.859  1.00  1.640          N  
ATOM   6686  CA  GLU A 417      24.663  -3.741 -11.105  1.00  1.650          C  
ATOM   6687  C   GLU A 417      24.275  -4.717 -10.014  1.00  1.410          C  
ATOM   6688  O   GLU A 417      23.909  -5.865 -10.294  1.00  1.500          O  
ATOM   6689  CB  GLU A 417      26.181  -3.764 -11.273  1.00  2.310          C  
ATOM   6690  CG  GLU A 417      26.721  -5.176 -11.622  1.00  2.310          C  
ATOM   6691  CD  GLU A 417      28.182  -5.210 -11.945  1.00  2.310          C  
ATOM   6692  OE1 GLU A 417      28.832  -4.190 -11.832  1.00  2.310          O  
ATOM   6693  OE2 GLU A 417      28.647  -6.237 -12.358  1.00  2.310          O  
ATOM   6694  H   GLU A 417      24.695  -1.756 -10.270  1.00  1.970          H  
ATOM   6695  HA  GLU A 417      24.232  -4.117 -12.016  1.00  1.980          H  
ATOM   6696 1HB  GLU A 417      26.467  -3.076 -12.066  1.00  2.770          H  
ATOM   6697 2HB  GLU A 417      26.654  -3.424 -10.350  1.00  2.770          H  
ATOM   6698 1HG  GLU A 417      26.552  -5.837 -10.770  1.00  2.770          H  
ATOM   6699 2HG  GLU A 417      26.157  -5.569 -12.465  1.00  2.770          H  
ATOM   6700  N   LEU A 418      24.422  -4.284  -8.758  1.00  1.320          N  
ATOM   6701  CA  LEU A 418      24.413  -4.405  -7.303  1.00  1.150          C  
ATOM   6702  C   LEU A 418      23.060  -4.211  -6.615  1.00  1.080          C  
ATOM   6703  O   LEU A 418      22.610  -5.086  -5.872  1.00  1.020          O  
ATOM   6704  CB  LEU A 418      25.389  -3.370  -6.732  1.00  1.680          C  
ATOM   6705  CG  LEU A 418      25.554  -3.283  -5.208  1.00  1.680          C  
ATOM   6706  CD1 LEU A 418      26.079  -4.601  -4.634  1.00  1.680          C  
ATOM   6707  CD2 LEU A 418      26.506  -2.128  -4.899  1.00  1.680          C  
ATOM   6708  H   LEU A 418      24.142  -5.242  -8.643  1.00  1.580          H  
ATOM   6709  HA  LEU A 418      24.773  -5.402  -7.071  1.00  1.380          H  
ATOM   6710 1HB  LEU A 418      26.368  -3.518  -7.185  1.00  2.010          H  
ATOM   6711 2HB  LEU A 418      25.027  -2.396  -7.038  1.00  2.010          H  
ATOM   6712  HG  LEU A 418      24.598  -3.079  -4.761  1.00  2.010          H  
ATOM   6713 1HD1 LEU A 418      26.184  -4.505  -3.555  1.00  2.010          H  
ATOM   6714 2HD1 LEU A 418      25.390  -5.404  -4.847  1.00  2.010          H  
ATOM   6715 3HD1 LEU A 418      27.049  -4.832  -5.071  1.00  2.010          H  
ATOM   6716 1HD2 LEU A 418      26.623  -2.030  -3.819  1.00  2.010          H  
ATOM   6717 2HD2 LEU A 418      27.477  -2.322  -5.356  1.00  2.010          H  
ATOM   6718 3HD2 LEU A 418      26.097  -1.199  -5.306  1.00  2.010          H  
ATOM   6719  N   LEU A 419      22.372  -3.109  -6.897  1.00  1.180          N  
ATOM   6720  CA  LEU A 419      21.121  -2.756  -6.229  1.00  1.240          C  
ATOM   6721  C   LEU A 419      20.111  -3.876  -6.230  1.00  1.190          C  
ATOM   6722  O   LEU A 419      19.444  -4.123  -5.224  1.00  1.150          O  
ATOM   6723  CB  LEU A 419      20.480  -1.563  -6.957  1.00  1.710          C  
ATOM   6724  CG  LEU A 419      19.206  -0.984  -6.433  1.00  1.710          C  
ATOM   6725  CD1 LEU A 419      19.466  -0.355  -5.067  1.00  1.710          C  
ATOM   6726  CD2 LEU A 419      18.681   0.028  -7.424  1.00  1.710          C  
ATOM   6727  H   LEU A 419      22.750  -2.426  -7.553  1.00  1.420          H  
ATOM   6728  HA  LEU A 419      21.355  -2.496  -5.203  1.00  1.490          H  
ATOM   6729 1HB  LEU A 419      21.172  -0.754  -6.887  1.00  2.050          H  
ATOM   6730 2HB  LEU A 419      20.341  -1.812  -8.012  1.00  2.050          H  
ATOM   6731  HG  LEU A 419      18.463  -1.771  -6.322  1.00  2.050          H  
ATOM   6732 1HD1 LEU A 419      18.549   0.073  -4.695  1.00  2.050          H  
ATOM   6733 2HD1 LEU A 419      19.825  -1.105  -4.369  1.00  2.050          H  
ATOM   6734 3HD1 LEU A 419      20.208   0.432  -5.162  1.00  2.050          H  
ATOM   6735 1HD2 LEU A 419      17.760   0.421  -7.050  1.00  2.050          H  
ATOM   6736 2HD2 LEU A 419      19.392   0.832  -7.561  1.00  2.050          H  
ATOM   6737 3HD2 LEU A 419      18.504  -0.448  -8.375  1.00  2.050          H  
ATOM   6738  N   PHE A 420      20.007  -4.564  -7.352  1.00  1.240          N  
ATOM   6739  CA  PHE A 420      19.013  -5.590  -7.508  1.00  1.290          C  
ATOM   6740  C   PHE A 420      19.376  -6.878  -6.789  1.00  1.160          C  
ATOM   6741  O   PHE A 420      18.483  -7.673  -6.463  1.00  1.170          O  
ATOM   6742  CB  PHE A 420      18.819  -5.816  -8.993  1.00  1.790          C  
ATOM   6743  CG  PHE A 420      18.442  -4.514  -9.604  1.00  1.790          C  
ATOM   6744  CD1 PHE A 420      19.288  -3.923 -10.533  1.00  1.790          C  
ATOM   6745  CD2 PHE A 420      17.320  -3.806  -9.190  1.00  1.790          C  
ATOM   6746  CE1 PHE A 420      19.001  -2.684 -11.044  1.00  1.790          C  
ATOM   6747  CE2 PHE A 420      17.056  -2.576  -9.692  1.00  1.790          C  
ATOM   6748  CZ  PHE A 420      17.887  -2.013 -10.624  1.00  1.790          C  
ATOM   6749  H   PHE A 420      20.585  -4.299  -8.137  1.00  1.490          H  
ATOM   6750  HA  PHE A 420      18.088  -5.226  -7.077  1.00  1.550          H  
ATOM   6751 1HB  PHE A 420      19.740  -6.175  -9.453  1.00  2.140          H  
ATOM   6752 2HB  PHE A 420      18.028  -6.542  -9.176  1.00  2.140          H  
ATOM   6753  HD1 PHE A 420      20.196  -4.441 -10.863  1.00  2.140          H  
ATOM   6754  HD2 PHE A 420      16.650  -4.217  -8.453  1.00  2.140          H  
ATOM   6755  HE1 PHE A 420      19.671  -2.222 -11.778  1.00  2.140          H  
ATOM   6756  HE2 PHE A 420      16.194  -2.041  -9.351  1.00  2.140          H  
ATOM   6757  HZ  PHE A 420      17.668  -1.021 -11.022  1.00  2.140          H  
ATOM   6758  N   CYS A 421      20.669  -7.130  -6.530  1.00  1.090          N  
ATOM   6759  CA  CYS A 421      20.961  -8.342  -5.794  1.00  1.070          C  
ATOM   6760  C   CYS A 421      20.779  -7.999  -4.328  1.00  0.940          C  
ATOM   6761  O   CYS A 421      20.335  -8.832  -3.546  1.00  0.910          O  
ATOM   6762  CB  CYS A 421      22.385  -8.854  -6.015  1.00  1.510          C  
ATOM   6763  SG  CYS A 421      23.687  -7.869  -5.210  1.00  1.510          S  
ATOM   6764  H   CYS A 421      21.413  -6.482  -6.773  1.00  1.310          H  
ATOM   6765  HA  CYS A 421      20.252  -9.123  -6.075  1.00  1.280          H  
ATOM   6766 1HB  CYS A 421      22.465  -9.879  -5.653  1.00  1.810          H  
ATOM   6767 2HB  CYS A 421      22.592  -8.867  -7.083  1.00  1.810          H  
ATOM   6768  HG  CYS A 421      23.194  -6.666  -5.526  1.00  1.810          H  
ATOM   6769  N   LEU A 422      21.036  -6.726  -3.964  1.00  0.910          N  
ATOM   6770  CA  LEU A 422      20.900  -6.340  -2.569  1.00  0.850          C  
ATOM   6771  C   LEU A 422      19.449  -6.391  -2.217  1.00  0.780          C  
ATOM   6772  O   LEU A 422      19.083  -6.963  -1.197  1.00  0.770          O  
ATOM   6773  CB  LEU A 422      21.397  -4.915  -2.316  1.00  1.210          C  
ATOM   6774  CG  LEU A 422      22.897  -4.639  -2.471  1.00  1.210          C  
ATOM   6775  CD1 LEU A 422      23.104  -3.141  -2.348  1.00  1.210          C  
ATOM   6776  CD2 LEU A 422      23.705  -5.398  -1.426  1.00  1.210          C  
ATOM   6777  H   LEU A 422      21.403  -6.069  -4.654  1.00  1.090          H  
ATOM   6778  HA  LEU A 422      21.430  -7.053  -1.945  1.00  1.020          H  
ATOM   6779 1HB  LEU A 422      20.878  -4.251  -3.004  1.00  1.460          H  
ATOM   6780 2HB  LEU A 422      21.111  -4.632  -1.303  1.00  1.460          H  
ATOM   6781  HG  LEU A 422      23.223  -4.947  -3.454  1.00  1.460          H  
ATOM   6782 1HD1 LEU A 422      24.157  -2.906  -2.468  1.00  1.460          H  
ATOM   6783 2HD1 LEU A 422      22.529  -2.630  -3.116  1.00  1.460          H  
ATOM   6784 3HD1 LEU A 422      22.773  -2.809  -1.368  1.00  1.460          H  
ATOM   6785 1HD2 LEU A 422      24.762  -5.172  -1.559  1.00  1.460          H  
ATOM   6786 2HD2 LEU A 422      23.394  -5.093  -0.425  1.00  1.460          H  
ATOM   6787 3HD2 LEU A 422      23.559  -6.468  -1.539  1.00  1.460          H  
ATOM   6788  N   GLY A 423      18.631  -5.864  -3.128  1.00  0.810          N  
ATOM   6789  CA  GLY A 423      17.195  -5.816  -3.030  1.00  0.810          C  
ATOM   6790  C   GLY A 423      16.614  -7.184  -2.896  1.00  0.710          C  
ATOM   6791  O   GLY A 423      15.873  -7.449  -1.948  1.00  0.680          O  
ATOM   6792  H   GLY A 423      19.050  -5.394  -3.930  1.00  0.970          H  
ATOM   6793 1HA  GLY A 423      16.891  -5.195  -2.197  1.00  0.970          H  
ATOM   6794 2HA  GLY A 423      16.825  -5.351  -3.924  1.00  0.970          H  
ATOM   6795  N   THR A 424      16.957  -8.073  -3.826  1.00  0.730          N  
ATOM   6796  CA  THR A 424      16.440  -9.418  -3.781  1.00  0.710          C  
ATOM   6797  C   THR A 424      16.818 -10.037  -2.443  1.00  0.680          C  
ATOM   6798  O   THR A 424      15.973 -10.619  -1.765  1.00  0.730          O  
ATOM   6799  CB  THR A 424      17.012 -10.282  -4.927  1.00  1.000          C  
ATOM   6800  OG1 THR A 424      16.685  -9.703  -6.186  1.00  1.000          O  
ATOM   6801  CG2 THR A 424      16.383 -11.658  -4.882  1.00  1.000          C  
ATOM   6802  H   THR A 424      17.564  -7.809  -4.604  1.00  0.880          H  
ATOM   6803  HA  THR A 424      15.354  -9.385  -3.863  1.00  0.850          H  
ATOM   6804  HB  THR A 424      18.099 -10.359  -4.832  1.00  1.200          H  
ATOM   6805  HG1 THR A 424      17.231  -8.898  -6.320  1.00  1.200          H  
ATOM   6806 1HG2 THR A 424      16.781 -12.242  -5.704  1.00  1.200          H  
ATOM   6807 2HG2 THR A 424      16.614 -12.150  -3.939  1.00  1.200          H  
ATOM   6808 3HG2 THR A 424      15.302 -11.570  -4.989  1.00  1.200          H  
ATOM   6809  N   ILE A 425      18.072  -9.897  -2.018  1.00  0.680          N  
ATOM   6810  CA  ILE A 425      18.487 -10.487  -0.763  1.00  0.740          C  
ATOM   6811  C   ILE A 425      17.722  -9.944   0.428  1.00  0.760          C  
ATOM   6812  O   ILE A 425      17.273 -10.728   1.257  1.00  0.840          O  
ATOM   6813  CB  ILE A 425      20.008 -10.341  -0.545  1.00  1.010          C  
ATOM   6814  CG1 ILE A 425      20.765 -11.214  -1.594  1.00  1.010          C  
ATOM   6815  CG2 ILE A 425      20.387 -10.729   0.912  1.00  1.010          C  
ATOM   6816  CD1 ILE A 425      22.263 -10.916  -1.715  1.00  1.010          C  
ATOM   6817  H   ILE A 425      18.767  -9.397  -2.584  1.00  0.820          H  
ATOM   6818  HA  ILE A 425      18.273 -11.560  -0.821  1.00  0.890          H  
ATOM   6819  HB  ILE A 425      20.292  -9.300  -0.727  1.00  1.210          H  
ATOM   6820 1HG1 ILE A 425      20.647 -12.263  -1.319  1.00  1.210          H  
ATOM   6821 2HG1 ILE A 425      20.307 -11.067  -2.566  1.00  1.210          H  
ATOM   6822 1HG2 ILE A 425      21.452 -10.615   1.066  1.00  1.210          H  
ATOM   6823 2HG2 ILE A 425      19.873 -10.089   1.616  1.00  1.210          H  
ATOM   6824 3HG2 ILE A 425      20.103 -11.767   1.095  1.00  1.210          H  
ATOM   6825 1HD1 ILE A 425      22.702 -11.568  -2.470  1.00  1.210          H  
ATOM   6826 2HD1 ILE A 425      22.395  -9.873  -2.019  1.00  1.210          H  
ATOM   6827 3HD1 ILE A 425      22.763 -11.083  -0.769  1.00  1.210          H  
ATOM   6828  N   VAL A 426      17.574  -8.621   0.553  1.00  0.760          N  
ATOM   6829  CA  VAL A 426      16.882  -8.112   1.732  1.00  0.870          C  
ATOM   6830  C   VAL A 426      15.400  -8.481   1.794  1.00  0.870          C  
ATOM   6831  O   VAL A 426      14.898  -8.725   2.891  1.00  0.990          O  
ATOM   6832  CB  VAL A 426      17.072  -6.581   1.906  1.00  1.170          C  
ATOM   6833  CG1 VAL A 426      18.540  -6.268   2.150  1.00  1.170          C  
ATOM   6834  CG2 VAL A 426      16.599  -5.829   0.670  1.00  1.170          C  
ATOM   6835  H   VAL A 426      17.973  -8.003  -0.157  1.00  0.910          H  
ATOM   6836  HA  VAL A 426      17.360  -8.567   2.597  1.00  1.040          H  
ATOM   6837  HB  VAL A 426      16.511  -6.259   2.774  1.00  1.410          H  
ATOM   6838 1HG1 VAL A 426      18.668  -5.196   2.296  1.00  1.410          H  
ATOM   6839 2HG1 VAL A 426      18.874  -6.798   3.043  1.00  1.410          H  
ATOM   6840 3HG1 VAL A 426      19.131  -6.590   1.299  1.00  1.410          H  
ATOM   6841 1HG2 VAL A 426      16.742  -4.765   0.791  1.00  1.410          H  
ATOM   6842 2HG2 VAL A 426      17.158  -6.150  -0.151  1.00  1.410          H  
ATOM   6843 3HG2 VAL A 426      15.569  -6.027   0.489  1.00  1.410          H  
ATOM   6844  N   ILE A 427      14.683  -8.543   0.666  1.00  0.780          N  
ATOM   6845  CA  ILE A 427      13.278  -8.934   0.777  1.00  0.810          C  
ATOM   6846  C   ILE A 427      13.111 -10.463   0.842  1.00  0.910          C  
ATOM   6847  O   ILE A 427      12.174 -10.957   1.481  1.00  1.000          O  
ATOM   6848  CB  ILE A 427      12.378  -8.240  -0.246  1.00  1.120          C  
ATOM   6849  CG1 ILE A 427      12.737  -8.640  -1.618  1.00  1.120          C  
ATOM   6850  CG2 ILE A 427      12.466  -6.715  -0.021  1.00  1.120          C  
ATOM   6851  CD1 ILE A 427      11.810  -8.163  -2.601  1.00  1.120          C  
ATOM   6852  H   ILE A 427      15.115  -8.291  -0.236  1.00  0.940          H  
ATOM   6853  HA  ILE A 427      12.919  -8.551   1.725  1.00  0.970          H  
ATOM   6854  HB  ILE A 427      11.353  -8.563  -0.083  1.00  1.350          H  
ATOM   6855 1HG1 ILE A 427      13.699  -8.272  -1.862  1.00  1.350          H  
ATOM   6856 2HG1 ILE A 427      12.766  -9.707  -1.667  1.00  1.350          H  
ATOM   6857 1HG2 ILE A 427      11.810  -6.163  -0.681  1.00  1.350          H  
ATOM   6858 2HG2 ILE A 427      12.183  -6.505   1.005  1.00  1.350          H  
ATOM   6859 3HG2 ILE A 427      13.482  -6.390  -0.187  1.00  1.350          H  
ATOM   6860 1HD1 ILE A 427      12.128  -8.509  -3.554  1.00  1.350          H  
ATOM   6861 2HD1 ILE A 427      10.836  -8.545  -2.365  1.00  1.350          H  
ATOM   6862 3HD1 ILE A 427      11.772  -7.109  -2.607  1.00  1.350          H  
ATOM   6863  N   VAL A 428      14.001 -11.228   0.195  1.00  0.930          N  
ATOM   6864  CA  VAL A 428      13.936 -12.667   0.345  1.00  1.070          C  
ATOM   6865  C   VAL A 428      14.196 -12.937   1.831  1.00  1.110          C  
ATOM   6866  O   VAL A 428      13.502 -13.764   2.412  1.00  1.180          O  
ATOM   6867  CB  VAL A 428      14.904 -13.421  -0.606  1.00  1.440          C  
ATOM   6868  CG1 VAL A 428      14.947 -14.907  -0.256  1.00  1.440          C  
ATOM   6869  CG2 VAL A 428      14.407 -13.293  -2.056  1.00  1.440          C  
ATOM   6870  H   VAL A 428      14.729 -10.819  -0.391  1.00  1.120          H  
ATOM   6871  HA  VAL A 428      12.930 -13.005   0.112  1.00  1.280          H  
ATOM   6872  HB  VAL A 428      15.907 -12.997  -0.508  1.00  1.730          H  
ATOM   6873 1HG1 VAL A 428      15.625 -15.427  -0.931  1.00  1.730          H  
ATOM   6874 2HG1 VAL A 428      15.297 -15.013   0.751  1.00  1.730          H  
ATOM   6875 3HG1 VAL A 428      13.951 -15.335  -0.344  1.00  1.730          H  
ATOM   6876 1HG2 VAL A 428      15.086 -13.815  -2.721  1.00  1.730          H  
ATOM   6877 2HG2 VAL A 428      13.434 -13.734  -2.129  1.00  1.730          H  
ATOM   6878 3HG2 VAL A 428      14.350 -12.254  -2.347  1.00  1.730          H  
ATOM   6879  N   LEU A 429      15.186 -12.251   2.450  1.00  1.090          N  
ATOM   6880  CA  LEU A 429      15.427 -12.379   3.886  1.00  1.140          C  
ATOM   6881  C   LEU A 429      14.251 -11.887   4.723  1.00  1.130          C  
ATOM   6882  O   LEU A 429      13.904 -12.532   5.704  1.00  1.230          O  
ATOM   6883  CB  LEU A 429      16.693 -11.649   4.336  1.00  1.580          C  
ATOM   6884  CG  LEU A 429      18.054 -12.248   3.921  1.00  1.580          C  
ATOM   6885  CD1 LEU A 429      19.139 -11.250   4.294  1.00  1.580          C  
ATOM   6886  CD2 LEU A 429      18.290 -13.594   4.645  1.00  1.580          C  
ATOM   6887  H   LEU A 429      15.793 -11.630   1.912  1.00  1.310          H  
ATOM   6888  HA  LEU A 429      15.551 -13.425   4.097  1.00  1.370          H  
ATOM   6889 1HB  LEU A 429      16.655 -10.639   3.931  1.00  1.890          H  
ATOM   6890 2HB  LEU A 429      16.680 -11.576   5.423  1.00  1.890          H  
ATOM   6891  HG  LEU A 429      18.080 -12.408   2.849  1.00  1.890          H  
ATOM   6892 1HD1 LEU A 429      20.113 -11.642   4.004  1.00  1.890          H  
ATOM   6893 2HD1 LEU A 429      18.955 -10.312   3.776  1.00  1.890          H  
ATOM   6894 3HD1 LEU A 429      19.123 -11.078   5.369  1.00  1.890          H  
ATOM   6895 1HD2 LEU A 429      19.261 -13.989   4.352  1.00  1.890          H  
ATOM   6896 2HD2 LEU A 429      18.273 -13.435   5.723  1.00  1.890          H  
ATOM   6897 3HD2 LEU A 429      17.528 -14.314   4.381  1.00  1.890          H  
ATOM   6898  N   MET A 430      13.549 -10.811   4.333  1.00  1.030          N  
ATOM   6899  CA  MET A 430      12.386 -10.420   5.135  1.00  1.060          C  
ATOM   6900  C   MET A 430      11.476 -11.620   5.321  1.00  1.120          C  
ATOM   6901  O   MET A 430      11.009 -11.881   6.432  1.00  1.230          O  
ATOM   6902  CB  MET A 430      11.561  -9.340   4.438  1.00  1.470          C  
ATOM   6903  CG  MET A 430      12.035  -7.889   4.468  1.00  1.470          C  
ATOM   6904  SD  MET A 430      11.838  -7.092   6.073  1.00  1.470          S  
ATOM   6905  CE  MET A 430      10.024  -7.117   6.247  1.00  1.470          C  
ATOM   6906  H   MET A 430      13.868 -10.231   3.556  1.00  1.240          H  
ATOM   6907  HA  MET A 430      12.721 -10.077   6.113  1.00  1.270          H  
ATOM   6908 1HB  MET A 430      11.480  -9.604   3.400  1.00  1.770          H  
ATOM   6909 2HB  MET A 430      10.574  -9.389   4.824  1.00  1.770          H  
ATOM   6910 1HG  MET A 430      13.084  -7.857   4.219  1.00  1.770          H  
ATOM   6911 2HG  MET A 430      11.501  -7.310   3.722  1.00  1.770          H  
ATOM   6912 1HE  MET A 430       9.748  -6.608   7.122  1.00  1.770          H  
ATOM   6913 2HE  MET A 430       9.567  -6.629   5.420  1.00  1.770          H  
ATOM   6914 3HE  MET A 430       9.656  -8.133   6.310  1.00  1.770          H  
ATOM   6915  N   LEU A 431      11.264 -12.380   4.246  1.00  1.110          N  
ATOM   6916  CA  LEU A 431      10.459 -13.580   4.352  1.00  1.190          C  
ATOM   6917  C   LEU A 431      11.217 -14.739   5.022  1.00  1.260          C  
ATOM   6918  O   LEU A 431      10.686 -15.386   5.922  1.00  1.350          O  
ATOM   6919  CB  LEU A 431       9.988 -14.027   2.956  1.00  1.630          C  
ATOM   6920  CG  LEU A 431       8.973 -13.127   2.217  1.00  1.630          C  
ATOM   6921  CD1 LEU A 431       8.792 -13.624   0.823  1.00  1.630          C  
ATOM   6922  CD2 LEU A 431       7.638 -13.155   2.941  1.00  1.630          C  
ATOM   6923  H   LEU A 431      11.646 -12.068   3.344  1.00  1.330          H  
ATOM   6924  HA  LEU A 431       9.603 -13.362   4.971  1.00  1.430          H  
ATOM   6925 1HB  LEU A 431      10.867 -14.129   2.318  1.00  1.960          H  
ATOM   6926 2HB  LEU A 431       9.531 -14.982   3.056  1.00  1.960          H  
ATOM   6927  HG  LEU A 431       9.359 -12.122   2.161  1.00  1.960          H  
ATOM   6928 1HD1 LEU A 431       8.090 -12.984   0.289  1.00  1.960          H  
ATOM   6929 2HD1 LEU A 431       9.751 -13.600   0.334  1.00  1.960          H  
ATOM   6930 3HD1 LEU A 431       8.412 -14.640   0.843  1.00  1.960          H  
ATOM   6931 1HD2 LEU A 431       6.914 -12.541   2.421  1.00  1.960          H  
ATOM   6932 2HD2 LEU A 431       7.267 -14.178   2.986  1.00  1.960          H  
ATOM   6933 3HD2 LEU A 431       7.766 -12.776   3.932  1.00  1.960          H  
ATOM   6934  N   LEU A 432      12.478 -14.994   4.658  1.00  1.260          N  
ATOM   6935  CA  LEU A 432      13.175 -16.145   5.238  1.00  1.350          C  
ATOM   6936  C   LEU A 432      13.337 -16.026   6.742  1.00  1.390          C  
ATOM   6937  O   LEU A 432      13.259 -17.021   7.456  1.00  1.460          O  
ATOM   6938  CB  LEU A 432      14.549 -16.394   4.599  1.00  1.850          C  
ATOM   6939  CG  LEU A 432      14.578 -16.884   3.102  1.00  1.850          C  
ATOM   6940  CD1 LEU A 432      16.027 -16.906   2.640  1.00  1.850          C  
ATOM   6941  CD2 LEU A 432      13.959 -18.283   2.952  1.00  1.850          C  
ATOM   6942  H   LEU A 432      12.924 -14.431   3.940  1.00  1.510          H  
ATOM   6943  HA  LEU A 432      12.578 -17.019   5.055  1.00  1.620          H  
ATOM   6944 1HB  LEU A 432      15.110 -15.486   4.661  1.00  2.220          H  
ATOM   6945 2HB  LEU A 432      15.068 -17.143   5.198  1.00  2.220          H  
ATOM   6946  HG  LEU A 432      14.023 -16.189   2.485  1.00  2.220          H  
ATOM   6947 1HD1 LEU A 432      16.072 -17.227   1.598  1.00  2.220          H  
ATOM   6948 2HD1 LEU A 432      16.454 -15.907   2.731  1.00  2.220          H  
ATOM   6949 3HD1 LEU A 432      16.595 -17.600   3.255  1.00  2.220          H  
ATOM   6950 1HD2 LEU A 432      14.001 -18.593   1.907  1.00  2.220          H  
ATOM   6951 2HD2 LEU A 432      14.523 -18.979   3.556  1.00  2.220          H  
ATOM   6952 3HD2 LEU A 432      12.930 -18.285   3.268  1.00  2.220          H  
ATOM   6953  N   VAL A 433      13.501 -14.822   7.259  1.00  1.380          N  
ATOM   6954  CA  VAL A 433      13.683 -14.663   8.689  1.00  1.460          C  
ATOM   6955  C   VAL A 433      12.521 -15.228   9.502  1.00  1.420          C  
ATOM   6956  O   VAL A 433      12.773 -15.798  10.560  1.00  1.490          O  
ATOM   6957  CB  VAL A 433      13.967 -13.199   9.067  1.00  2.010          C  
ATOM   6958  CG1 VAL A 433      13.897 -13.028  10.586  1.00  2.010          C  
ATOM   6959  CG2 VAL A 433      15.394 -12.840   8.585  1.00  2.010          C  
ATOM   6960  H   VAL A 433      13.556 -14.015   6.641  1.00  1.660          H  
ATOM   6961  HA  VAL A 433      14.574 -15.224   8.965  1.00  1.750          H  
ATOM   6962  HB  VAL A 433      13.230 -12.540   8.593  1.00  2.410          H  
ATOM   6963 1HG1 VAL A 433      14.123 -11.997  10.844  1.00  2.410          H  
ATOM   6964 2HG1 VAL A 433      12.905 -13.273  10.949  1.00  2.410          H  
ATOM   6965 3HG1 VAL A 433      14.616 -13.695  11.046  1.00  2.410          H  
ATOM   6966 1HG2 VAL A 433      15.619 -11.808   8.842  1.00  2.410          H  
ATOM   6967 2HG2 VAL A 433      16.115 -13.500   9.066  1.00  2.410          H  
ATOM   6968 3HG2 VAL A 433      15.464 -12.964   7.513  1.00  2.410          H  
ATOM   6969  N   TYR A 434      11.260 -15.045   9.088  1.00  1.350          N  
ATOM   6970  CA  TYR A 434      10.186 -15.641   9.882  1.00  1.370          C  
ATOM   6971  C   TYR A 434       9.714 -16.978   9.280  1.00  1.360          C  
ATOM   6972  O   TYR A 434       9.114 -17.786   9.990  1.00  1.560          O  
ATOM   6973  CB  TYR A 434       9.049 -14.649  10.117  1.00  1.910          C  
ATOM   6974  CG  TYR A 434       8.286 -14.209   8.916  1.00  1.910          C  
ATOM   6975  CD1 TYR A 434       7.162 -14.895   8.513  1.00  1.910          C  
ATOM   6976  CD2 TYR A 434       8.708 -13.123   8.210  1.00  1.910          C  
ATOM   6977  CE1 TYR A 434       6.448 -14.459   7.429  1.00  1.910          C  
ATOM   6978  CE2 TYR A 434       8.005 -12.715   7.124  1.00  1.910          C  
ATOM   6979  CZ  TYR A 434       6.856 -13.378   6.741  1.00  1.910          C  
ATOM   6980  OH  TYR A 434       6.109 -12.958   5.670  1.00  1.910          O  
ATOM   6981  H   TYR A 434      11.059 -14.544   8.226  1.00  1.620          H  
ATOM   6982  HA  TYR A 434      10.580 -15.873  10.868  1.00  1.640          H  
ATOM   6983 1HB  TYR A 434       8.332 -15.093  10.815  1.00  2.290          H  
ATOM   6984 2HB  TYR A 434       9.450 -13.760  10.599  1.00  2.290          H  
ATOM   6985  HD1 TYR A 434       6.828 -15.768   9.073  1.00  2.290          H  
ATOM   6986  HD2 TYR A 434       9.608 -12.584   8.511  1.00  2.290          H  
ATOM   6987  HE1 TYR A 434       5.564 -14.964   7.123  1.00  2.290          H  
ATOM   6988  HE2 TYR A 434       8.366 -11.859   6.578  1.00  2.290          H  
ATOM   6989  HH  TYR A 434       5.322 -13.504   5.591  1.00  2.290          H  
ATOM   6990  N   LEU A 435      10.022 -17.250   8.001  1.00  1.240          N  
ATOM   6991  CA  LEU A 435       9.681 -18.548   7.410  1.00  1.420          C  
ATOM   6992  C   LEU A 435      10.578 -19.663   8.018  1.00  1.860          C  
ATOM   6993  O   LEU A 435      10.128 -20.758   8.340  1.00  1.980          O  
ATOM   6994  CB  LEU A 435       9.967 -18.565   5.873  1.00  1.920          C  
ATOM   6995  CG  LEU A 435       9.134 -17.736   4.817  1.00  1.920          C  
ATOM   6996  CD1 LEU A 435       9.868 -17.724   3.472  1.00  1.920          C  
ATOM   6997  CD2 LEU A 435       7.895 -18.383   4.589  1.00  1.920          C  
ATOM   6998  H   LEU A 435      10.469 -16.541   7.414  1.00  1.490          H  
ATOM   6999  HA  LEU A 435       8.641 -18.775   7.616  1.00  1.700          H  
ATOM   7000 1HB  LEU A 435      10.998 -18.345   5.727  1.00  2.300          H  
ATOM   7001 2HB  LEU A 435       9.800 -19.574   5.569  1.00  2.300          H  
ATOM   7002  HG  LEU A 435       8.954 -16.736   5.166  1.00  2.300          H  
ATOM   7003 1HD1 LEU A 435       9.273 -17.193   2.740  1.00  2.300          H  
ATOM   7004 2HD1 LEU A 435      10.823 -17.242   3.570  1.00  2.300          H  
ATOM   7005 3HD1 LEU A 435      10.007 -18.719   3.131  1.00  2.300          H  
ATOM   7006 1HD2 LEU A 435       7.311 -17.833   3.853  1.00  2.300          H  
ATOM   7007 2HD2 LEU A 435       8.064 -19.393   4.251  1.00  2.300          H  
ATOM   7008 3HD2 LEU A 435       7.417 -18.400   5.455  1.00  2.300          H  
ATOM   7009  N   PHE A 436      11.871 -19.355   8.174  1.00  2.210          N  
ATOM   7010  CA  PHE A 436      12.935 -20.264   8.630  1.00  2.830          C  
ATOM   7011  C   PHE A 436      12.865 -20.888  10.037  1.00  3.100          C  
ATOM   7012  O   PHE A 436      12.872 -22.112  10.137  1.00  3.510          O  
ATOM   7013  CB  PHE A 436      14.291 -19.581   8.445  1.00  3.710          C  
ATOM   7014  CG  PHE A 436      15.470 -20.371   8.831  1.00  3.710          C  
ATOM   7015  CD1 PHE A 436      16.007 -21.279   7.937  1.00  3.710          C  
ATOM   7016  CD2 PHE A 436      16.067 -20.208  10.072  1.00  3.710          C  
ATOM   7017  CE1 PHE A 436      17.126 -22.000   8.262  1.00  3.710          C  
ATOM   7018  CE2 PHE A 436      17.184 -20.935  10.408  1.00  3.710          C  
ATOM   7019  CZ  PHE A 436      17.719 -21.830   9.498  1.00  3.710          C  
ATOM   7020  H   PHE A 436      12.168 -18.421   7.898  1.00  2.650          H  
ATOM   7021  HA  PHE A 436      12.943 -21.102   7.951  1.00  3.400          H  
ATOM   7022 1HB  PHE A 436      14.402 -19.325   7.391  1.00  4.460          H  
ATOM   7023 2HB  PHE A 436      14.334 -18.649   8.986  1.00  4.460          H  
ATOM   7024  HD1 PHE A 436      15.538 -21.408   6.963  1.00  4.460          H  
ATOM   7025  HD2 PHE A 436      15.643 -19.491  10.780  1.00  4.460          H  
ATOM   7026  HE1 PHE A 436      17.544 -22.707   7.547  1.00  4.460          H  
ATOM   7027  HE2 PHE A 436      17.653 -20.805  11.385  1.00  4.460          H  
ATOM   7028  HZ  PHE A 436      18.606 -22.406   9.757  1.00  4.460          H  
ATOM   7029  N   PRO A 437      12.668 -20.134  11.140  1.00  3.050          N  
ATOM   7030  CA  PRO A 437      12.833 -20.576  12.521  1.00  3.510          C  
ATOM   7031  C   PRO A 437      12.215 -21.923  12.871  1.00  3.720          C  
ATOM   7032  O   PRO A 437      12.773 -22.630  13.696  1.00  4.280          O  
ATOM   7033  CB  PRO A 437      12.155 -19.449  13.299  1.00  5.260          C  
ATOM   7034  CG  PRO A 437      12.334 -18.257  12.440  1.00  5.260          C  
ATOM   7035  CD  PRO A 437      12.156 -18.785  11.038  1.00  5.260          C  
ATOM   7036  HA  PRO A 437      13.911 -20.594  12.748  1.00  4.210          H  
ATOM   7037 1HB  PRO A 437      11.107 -19.670  13.446  1.00  6.320          H  
ATOM   7038 2HB  PRO A 437      12.604 -19.353  14.290  1.00  6.320          H  
ATOM   7039 1HG  PRO A 437      11.587 -17.487  12.691  1.00  6.320          H  
ATOM   7040 2HG  PRO A 437      13.320 -17.795  12.594  1.00  6.320          H  
ATOM   7041 1HD  PRO A 437      11.106 -18.828  10.799  1.00  6.320          H  
ATOM   7042 2HD  PRO A 437      12.712 -18.174  10.351  1.00  6.320          H  
ATOM   7043  N   VAL A 438      11.103 -22.304  12.245  1.00  3.350          N  
ATOM   7044  CA  VAL A 438      10.442 -23.587  12.524  1.00  3.600          C  
ATOM   7045  C   VAL A 438      11.363 -24.819  12.366  1.00  3.780          C  
ATOM   7046  O   VAL A 438      11.031 -25.904  12.840  1.00  4.170          O  
ATOM   7047  CB  VAL A 438       9.196 -23.716  11.635  1.00  4.940          C  
ATOM   7048  CG1 VAL A 438       8.588 -25.093  11.727  1.00  4.940          C  
ATOM   7049  CG2 VAL A 438       8.180 -22.730  12.069  1.00  4.940          C  
ATOM   7050  H   VAL A 438      10.677 -21.694  11.559  1.00  4.020          H  
ATOM   7051  HA  VAL A 438      10.100 -23.566  13.552  1.00  4.320          H  
ATOM   7052  HB  VAL A 438       9.467 -23.516  10.620  1.00  5.930          H  
ATOM   7053 1HG1 VAL A 438       7.731 -25.127  11.086  1.00  5.930          H  
ATOM   7054 2HG1 VAL A 438       9.252 -25.849  11.397  1.00  5.930          H  
ATOM   7055 3HG1 VAL A 438       8.297 -25.288  12.755  1.00  5.930          H  
ATOM   7056 1HG2 VAL A 438       7.309 -22.831  11.431  1.00  5.930          H  
ATOM   7057 2HG2 VAL A 438       7.905 -22.933  13.098  1.00  5.930          H  
ATOM   7058 3HG2 VAL A 438       8.578 -21.723  11.990  1.00  5.930          H  
ATOM   7059  N   ILE A 439      12.469 -24.653  11.633  1.00  3.620          N  
ATOM   7060  CA  ILE A 439      13.473 -25.685  11.343  1.00  3.880          C  
ATOM   7061  C   ILE A 439      14.396 -25.965  12.532  1.00  4.350          C  
ATOM   7062  O   ILE A 439      15.273 -26.822  12.454  1.00  4.790          O  
ATOM   7063  CB  ILE A 439      14.323 -25.265  10.121  1.00  5.330          C  
ATOM   7064  CG1 ILE A 439      14.970 -26.501   9.456  1.00  5.330          C  
ATOM   7065  CG2 ILE A 439      15.395 -24.262  10.549  1.00  5.330          C  
ATOM   7066  CD1 ILE A 439      15.534 -26.246   8.066  1.00  5.330          C  
ATOM   7067  H   ILE A 439      12.620 -23.713  11.251  1.00  4.340          H  
ATOM   7068  HA  ILE A 439      12.951 -26.608  11.107  1.00  4.660          H  
ATOM   7069  HB  ILE A 439      13.695 -24.790   9.398  1.00  6.390          H  
ATOM   7070 1HG1 ILE A 439      15.779 -26.873  10.080  1.00  6.390          H  
ATOM   7071 2HG1 ILE A 439      14.212 -27.272   9.374  1.00  6.390          H  
ATOM   7072 1HG2 ILE A 439      15.939 -23.965   9.695  1.00  6.390          H  
ATOM   7073 2HG2 ILE A 439      14.922 -23.387  10.993  1.00  6.390          H  
ATOM   7074 3HG2 ILE A 439      16.085 -24.696  11.266  1.00  6.390          H  
ATOM   7075 1HD1 ILE A 439      15.949 -27.176   7.676  1.00  6.390          H  
ATOM   7076 2HD1 ILE A 439      14.734 -25.900   7.408  1.00  6.390          H  
ATOM   7077 3HD1 ILE A 439      16.319 -25.498   8.101  1.00  6.390          H  
ATOM   7078  N   ASP A 440      14.266 -25.167  13.581  1.00  4.370          N  
ATOM   7079  CA  ASP A 440      15.068 -25.236  14.791  1.00  4.780          C  
ATOM   7080  C   ASP A 440      14.131 -25.003  15.957  1.00  4.930          C  
ATOM   7081  O   ASP A 440      12.923 -24.905  15.763  1.00  4.920          O  
ATOM   7082  CB  ASP A 440      16.189 -24.179  14.748  1.00  6.530          C  
ATOM   7083  CG  ASP A 440      17.415 -24.478  15.656  1.00  6.530          C  
ATOM   7084  OD1 ASP A 440      17.230 -25.050  16.719  1.00  6.530          O  
ATOM   7085  OD2 ASP A 440      18.504 -24.127  15.279  1.00  6.530          O  
ATOM   7086  H   ASP A 440      13.541 -24.450  13.544  1.00  5.240          H  
ATOM   7087  HA  ASP A 440      15.500 -26.232  14.880  1.00  5.740          H  
ATOM   7088 1HB  ASP A 440      16.537 -24.073  13.725  1.00  7.830          H  
ATOM   7089 2HB  ASP A 440      15.762 -23.215  15.046  1.00  7.830          H  
ATOM   7090  N   GLY A 441      14.641 -24.985  17.175  1.00  5.340          N  
ATOM   7091  CA  GLY A 441      13.725 -24.818  18.288  1.00  5.700          C  
ATOM   7092  C   GLY A 441      12.822 -23.630  17.999  1.00  5.560          C  
ATOM   7093  O   GLY A 441      13.296 -22.544  17.642  1.00  5.970          O  
ATOM   7094  H   GLY A 441      15.644 -25.084  17.305  1.00  6.410          H  
ATOM   7095 1HA  GLY A 441      13.130 -25.717  18.397  1.00  6.840          H  
ATOM   7096 2HA  GLY A 441      14.277 -24.667  19.213  1.00  6.840          H  
ATOM   7097  N   PHE A 442      11.512 -23.866  18.104  1.00  5.280          N  
ATOM   7098  CA  PHE A 442      10.525 -22.851  17.804  1.00  5.530          C  
ATOM   7099  C   PHE A 442       9.606 -22.578  18.989  1.00  5.500          C  
ATOM   7100  O   PHE A 442       8.755 -21.698  18.929  1.00  5.850          O  
ATOM   7101  CB  PHE A 442       9.714 -23.285  16.577  1.00  7.640          C  
ATOM   7102  CG  PHE A 442       8.802 -22.217  15.990  1.00  7.640          C  
ATOM   7103  CD1 PHE A 442       9.319 -21.228  15.179  1.00  7.640          C  
ATOM   7104  CD2 PHE A 442       7.446 -22.195  16.257  1.00  7.640          C  
ATOM   7105  CE1 PHE A 442       8.500 -20.242  14.646  1.00  7.640          C  
ATOM   7106  CE2 PHE A 442       6.641 -21.215  15.739  1.00  7.640          C  
ATOM   7107  CZ  PHE A 442       7.161 -20.240  14.934  1.00  7.640          C  
ATOM   7108  H   PHE A 442      11.221 -24.781  18.456  1.00  6.340          H  
ATOM   7109  HA  PHE A 442      11.051 -21.932  17.558  1.00  6.640          H  
ATOM   7110 1HB  PHE A 442      10.420 -23.606  15.807  1.00  9.170          H  
ATOM   7111 2HB  PHE A 442       9.110 -24.153  16.833  1.00  9.170          H  
ATOM   7112  HD1 PHE A 442      10.387 -21.237  14.972  1.00  9.170          H  
ATOM   7113  HD2 PHE A 442       7.018 -22.959  16.905  1.00  9.170          H  
ATOM   7114  HE1 PHE A 442       8.912 -19.459  14.013  1.00  9.170          H  
ATOM   7115  HE2 PHE A 442       5.594 -21.211  15.976  1.00  9.170          H  
ATOM   7116  HZ  PHE A 442       6.511 -19.460  14.534  1.00  9.170          H  
ATOM   7117  N   SER A 443       9.835 -23.246  20.126  1.00  5.260          N  
ATOM   7118  CA  SER A 443       9.006 -23.035  21.322  1.00  5.340          C  
ATOM   7119  C   SER A 443       9.110 -21.605  21.861  1.00  5.250          C  
ATOM   7120  O   SER A 443       8.253 -21.140  22.613  1.00  5.410          O  
ATOM   7121  CB  SER A 443       9.413 -24.002  22.414  1.00  7.440          C  
ATOM   7122  OG  SER A 443      10.694 -23.700  22.906  1.00  7.440          O  
ATOM   7123  H   SER A 443      10.518 -24.012  20.142  1.00  6.310          H  
ATOM   7124  HA  SER A 443       7.965 -23.223  21.053  1.00  6.410          H  
ATOM   7125 1HB  SER A 443       8.692 -23.958  23.223  1.00  8.930          H  
ATOM   7126 2HB  SER A 443       9.403 -25.014  22.017  1.00  8.930          H  
ATOM   7127  HG  SER A 443      10.877 -24.349  23.590  1.00  8.930          H  
ATOM   7128  N   LYS A 444      10.171 -20.912  21.460  1.00  5.290          N  
ATOM   7129  CA  LYS A 444      10.455 -19.534  21.840  1.00  5.510          C  
ATOM   7130  C   LYS A 444       9.745 -18.502  20.945  1.00  5.490          C  
ATOM   7131  O   LYS A 444       9.821 -17.299  21.201  1.00  5.680          O  
ATOM   7132  CB  LYS A 444      11.971 -19.309  21.855  1.00  7.630          C  
ATOM   7133  CG  LYS A 444      12.651 -19.340  20.489  1.00  7.630          C  
ATOM   7134  CD  LYS A 444      14.169 -19.217  20.632  1.00  7.630          C  
ATOM   7135  CE  LYS A 444      14.865 -19.282  19.283  1.00  7.630          C  
ATOM   7136  NZ  LYS A 444      16.355 -19.243  19.419  1.00  7.630          N  
ATOM   7137  H   LYS A 444      10.808 -21.409  20.858  1.00  6.350          H  
ATOM   7138  HA  LYS A 444      10.088 -19.386  22.856  1.00  6.610          H  
ATOM   7139 1HB  LYS A 444      12.185 -18.340  22.309  1.00  9.150          H  
ATOM   7140 2HB  LYS A 444      12.439 -20.071  22.478  1.00  9.150          H  
ATOM   7141 1HG  LYS A 444      12.406 -20.266  19.965  1.00  9.150          H  
ATOM   7142 2HG  LYS A 444      12.290 -18.499  19.896  1.00  9.150          H  
ATOM   7143 1HD  LYS A 444      14.410 -18.264  21.106  1.00  9.150          H  
ATOM   7144 2HD  LYS A 444      14.544 -20.023  21.264  1.00  9.150          H  
ATOM   7145 1HE  LYS A 444      14.577 -20.209  18.778  1.00  9.150          H  
ATOM   7146 2HE  LYS A 444      14.543 -18.437  18.676  1.00  9.150          H  
ATOM   7147 1HZ  LYS A 444      16.774 -19.291  18.500  1.00  9.150          H  
ATOM   7148 2HZ  LYS A 444      16.638 -18.385  19.874  1.00  9.150          H  
ATOM   7149 3HZ  LYS A 444      16.662 -20.034  19.968  1.00  9.150          H  
ATOM   7150  N   TRP A 445       9.089 -18.966  19.879  1.00  5.490          N  
ATOM   7151  CA  TRP A 445       8.387 -18.096  18.942  1.00  5.750          C  
ATOM   7152  C   TRP A 445       6.876 -18.208  19.046  1.00  5.620          C  
ATOM   7153  O   TRP A 445       6.321 -19.285  19.268  1.00  5.670          O  
ATOM   7154  CB  TRP A 445       8.750 -18.441  17.511  1.00  7.950          C  
ATOM   7155  CG  TRP A 445      10.089 -18.042  17.064  1.00  7.950          C  
ATOM   7156  CD1 TRP A 445      11.236 -18.738  17.186  1.00  7.950          C  
ATOM   7157  CD2 TRP A 445      10.428 -16.829  16.355  1.00  7.950          C  
ATOM   7158  NE1 TRP A 445      12.270 -18.043  16.618  1.00  7.950          N  
ATOM   7159  CE2 TRP A 445      11.790 -16.876  16.101  1.00  7.950          C  
ATOM   7160  CE3 TRP A 445       9.689 -15.726  15.917  1.00  7.950          C  
ATOM   7161  CZ2 TRP A 445      12.444 -15.867  15.423  1.00  7.950          C  
ATOM   7162  CZ3 TRP A 445      10.346 -14.713  15.235  1.00  7.950          C  
ATOM   7163  CH2 TRP A 445      11.683 -14.786  14.993  1.00  7.950          C  
ATOM   7164  H   TRP A 445       9.045 -19.973  19.709  1.00  6.590          H  
ATOM   7165  HA  TRP A 445       8.674 -17.066  19.142  1.00  6.900          H  
ATOM   7166 1HB  TRP A 445       8.687 -19.517  17.416  1.00  9.540          H  
ATOM   7167 2HB  TRP A 445       8.009 -18.011  16.839  1.00  9.540          H  
ATOM   7168  HD1 TRP A 445      11.325 -19.704  17.662  1.00  9.540          H  
ATOM   7169  HE1 TRP A 445      13.226 -18.352  16.578  1.00  9.540          H  
ATOM   7170  HE3 TRP A 445       8.619 -15.666  16.105  1.00  9.540          H  
ATOM   7171  HZ2 TRP A 445      13.509 -15.911  15.220  1.00  9.540          H  
ATOM   7172  HZ3 TRP A 445       9.766 -13.859  14.895  1.00  9.540          H  
ATOM   7173  HH2 TRP A 445      12.160 -13.978  14.453  1.00  9.540          H  
ATOM   7174  N   GLU A 446       6.196 -17.096  18.825  1.00  5.730          N  
ATOM   7175  CA  GLU A 446       4.747 -17.118  18.761  1.00  5.530          C  
ATOM   7176  C   GLU A 446       4.349 -17.534  17.348  1.00  5.180          C  
ATOM   7177  O   GLU A 446       5.050 -17.243  16.382  1.00  5.760          O  
ATOM   7178  CB  GLU A 446       4.164 -15.757  19.126  1.00  7.820          C  
ATOM   7179  CG  GLU A 446       4.442 -15.314  20.553  1.00  7.820          C  
ATOM   7180  CD  GLU A 446       3.800 -13.996  20.870  1.00  7.820          C  
ATOM   7181  OE1 GLU A 446       2.626 -13.876  20.617  1.00  7.820          O  
ATOM   7182  OE2 GLU A 446       4.477 -13.097  21.322  1.00  7.820          O  
ATOM   7183  H   GLU A 446       6.699 -16.229  18.685  1.00  6.880          H  
ATOM   7184  HA  GLU A 446       4.368 -17.861  19.462  1.00  6.640          H  
ATOM   7185 1HB  GLU A 446       4.568 -15.006  18.470  1.00  9.390          H  
ATOM   7186 2HB  GLU A 446       3.085 -15.773  18.983  1.00  9.390          H  
ATOM   7187 1HG  GLU A 446       4.059 -16.069  21.238  1.00  9.390          H  
ATOM   7188 2HG  GLU A 446       5.519 -15.241  20.700  1.00  9.390          H  
ATOM   7189  N   THR A 447       3.184 -18.137  17.187  1.00  4.530          N  
ATOM   7190  CA  THR A 447       2.757 -18.519  15.847  1.00  4.450          C  
ATOM   7191  C   THR A 447       2.180 -17.368  15.042  1.00  3.800          C  
ATOM   7192  O   THR A 447       2.062 -17.443  13.818  1.00  3.920          O  
ATOM   7193  CB  THR A 447       1.825 -19.713  15.923  1.00  6.260          C  
ATOM   7194  OG1 THR A 447       0.714 -19.400  16.782  1.00  6.260          O  
ATOM   7195  CG2 THR A 447       2.611 -20.870  16.447  1.00  6.260          C  
ATOM   7196  H   THR A 447       2.592 -18.365  17.976  1.00  5.440          H  
ATOM   7197  HA  THR A 447       3.645 -18.863  15.307  1.00  5.340          H  
ATOM   7198  HB  THR A 447       1.455 -19.958  14.943  1.00  7.510          H  
ATOM   7199  HG1 THR A 447       0.021 -20.058  16.669  1.00  7.510          H  
ATOM   7200 1HG2 THR A 447       2.008 -21.713  16.496  1.00  7.510          H  
ATOM   7201 2HG2 THR A 447       3.423 -21.062  15.775  1.00  7.510          H  
ATOM   7202 3HG2 THR A 447       3.004 -20.645  17.436  1.00  7.510          H  
ATOM   7203  N   LYS A 448       1.938 -16.236  15.689  1.00  3.380          N  
ATOM   7204  CA  LYS A 448       1.431 -15.064  14.980  1.00  3.190          C  
ATOM   7205  C   LYS A 448       2.442 -14.615  13.912  1.00  3.090          C  
ATOM   7206  O   LYS A 448       2.095 -13.899  12.974  1.00  3.600          O  
ATOM   7207  CB  LYS A 448       1.149 -13.909  15.941  1.00  4.540          C  
ATOM   7208  CG  LYS A 448       2.402 -13.269  16.560  1.00  4.540          C  
ATOM   7209  CD  LYS A 448       2.043 -12.178  17.564  1.00  4.540          C  
ATOM   7210  CE  LYS A 448       3.290 -11.504  18.127  1.00  4.540          C  
ATOM   7211  NZ  LYS A 448       2.951 -10.462  19.136  1.00  4.540          N  
ATOM   7212  H   LYS A 448       2.077 -16.218  16.690  1.00  4.060          H  
ATOM   7213  HA  LYS A 448       0.508 -15.337  14.470  1.00  3.830          H  
ATOM   7214 1HB  LYS A 448       0.598 -13.127  15.411  1.00  5.450          H  
ATOM   7215 2HB  LYS A 448       0.513 -14.260  16.754  1.00  5.450          H  
ATOM   7216 1HG  LYS A 448       2.992 -14.029  17.051  1.00  5.450          H  
ATOM   7217 2HG  LYS A 448       3.014 -12.820  15.778  1.00  5.450          H  
ATOM   7218 1HD  LYS A 448       1.403 -11.430  17.090  1.00  5.450          H  
ATOM   7219 2HD  LYS A 448       1.495 -12.627  18.397  1.00  5.450          H  
ATOM   7220 1HE  LYS A 448       3.919 -12.256  18.593  1.00  5.450          H  
ATOM   7221 2HE  LYS A 448       3.845 -11.042  17.312  1.00  5.450          H  
ATOM   7222 1HZ  LYS A 448       3.802 -10.046  19.485  1.00  5.450          H  
ATOM   7223 2HZ  LYS A 448       2.377  -9.752  18.707  1.00  5.450          H  
ATOM   7224 3HZ  LYS A 448       2.441 -10.876  19.916  1.00  5.450          H  
ATOM   7225  N   HIS A 449       3.705 -15.032  14.060  1.00  2.760          N  
ATOM   7226  CA  HIS A 449       4.758 -14.681  13.134  1.00  2.780          C  
ATOM   7227  C   HIS A 449       4.728 -15.514  11.873  1.00  2.560          C  
ATOM   7228  O   HIS A 449       5.327 -15.125  10.877  1.00  2.880          O  
ATOM   7229  CB  HIS A 449       6.128 -14.912  13.764  1.00  3.880          C  
ATOM   7230  CG  HIS A 449       6.418 -14.026  14.858  1.00  3.880          C  
ATOM   7231  ND1 HIS A 449       6.069 -14.311  16.154  1.00  3.880          N  
ATOM   7232  CD2 HIS A 449       7.027 -12.843  14.890  1.00  3.880          C  
ATOM   7233  CE1 HIS A 449       6.454 -13.336  16.926  1.00  3.880          C  
ATOM   7234  NE2 HIS A 449       7.031 -12.442  16.186  1.00  3.880          N  
ATOM   7235  H   HIS A 449       3.968 -15.631  14.850  1.00  3.310          H  
ATOM   7236  HA  HIS A 449       4.665 -13.634  12.855  1.00  3.340          H  
ATOM   7237 1HB  HIS A 449       6.189 -15.940  14.134  1.00  4.660          H  
ATOM   7238 2HB  HIS A 449       6.902 -14.790  13.008  1.00  4.660          H  
ATOM   7239  HD2 HIS A 449       7.440 -12.307  14.035  1.00  4.660          H  
ATOM   7240  HE1 HIS A 449       6.317 -13.272  18.005  1.00  4.660          H  
ATOM   7241  HE2 HIS A 449       7.415 -11.588  16.536  1.00  4.660          H  
ATOM   7242  N   THR A 450       4.092 -16.689  11.923  1.00  2.240          N  
ATOM   7243  CA  THR A 450       4.113 -17.599  10.796  1.00  2.080          C  
ATOM   7244  C   THR A 450       2.728 -17.989  10.233  1.00  1.660          C  
ATOM   7245  O   THR A 450       2.631 -18.397   9.073  1.00  1.560          O  
ATOM   7246  CB  THR A 450       4.910 -18.860  11.166  1.00  2.980          C  
ATOM   7247  OG1 THR A 450       4.279 -19.541  12.249  1.00  2.980          O  
ATOM   7248  CG2 THR A 450       6.324 -18.498  11.563  1.00  2.980          C  
ATOM   7249  H   THR A 450       3.579 -16.968  12.756  1.00  2.690          H  
ATOM   7250  HA  THR A 450       4.656 -17.107   9.994  1.00  2.500          H  
ATOM   7251  HB  THR A 450       4.957 -19.474  10.339  1.00  3.570          H  
ATOM   7252  HG1 THR A 450       4.670 -20.414  12.343  1.00  3.570          H  
ATOM   7253 1HG2 THR A 450       6.883 -19.401  11.794  1.00  3.570          H  
ATOM   7254 2HG2 THR A 450       6.796 -17.985  10.733  1.00  3.570          H  
ATOM   7255 3HG2 THR A 450       6.320 -17.853  12.431  1.00  3.570          H  
ATOM   7256  N   LEU A 451       1.625 -17.720  10.955  1.00  1.600          N  
ATOM   7257  CA  LEU A 451       0.285 -18.114  10.451  1.00  1.510          C  
ATOM   7258  C   LEU A 451      -0.146 -17.174   9.313  1.00  1.310          C  
ATOM   7259  O   LEU A 451      -1.144 -17.394   8.616  1.00  1.310          O  
ATOM   7260  CB  LEU A 451      -0.737 -18.160  11.593  1.00  2.150          C  
ATOM   7261  CG  LEU A 451      -0.479 -19.258  12.712  1.00  2.150          C  
ATOM   7262  CD1 LEU A 451      -1.489 -19.087  13.802  1.00  2.150          C  
ATOM   7263  CD2 LEU A 451      -0.529 -20.690  12.175  1.00  2.150          C  
ATOM   7264  H   LEU A 451       1.733 -17.371  11.910  1.00  1.920          H  
ATOM   7265  HA  LEU A 451       0.364 -19.109  10.037  1.00  1.810          H  
ATOM   7266 1HB  LEU A 451      -0.714 -17.193  12.087  1.00  2.580          H  
ATOM   7267 2HB  LEU A 451      -1.727 -18.301  11.181  1.00  2.580          H  
ATOM   7268  HG  LEU A 451       0.489 -19.096  13.117  1.00  2.580          H  
ATOM   7269 1HD1 LEU A 451      -1.299 -19.804  14.594  1.00  2.580          H  
ATOM   7270 2HD1 LEU A 451      -1.403 -18.089  14.200  1.00  2.580          H  
ATOM   7271 3HD1 LEU A 451      -2.489 -19.242  13.404  1.00  2.580          H  
ATOM   7272 1HD2 LEU A 451      -0.326 -21.378  12.996  1.00  2.580          H  
ATOM   7273 2HD2 LEU A 451      -1.495 -20.905  11.772  1.00  2.580          H  
ATOM   7274 3HD2 LEU A 451       0.223 -20.830  11.409  1.00  2.580          H  
ATOM   7275  N   THR A 452       0.665 -16.156   9.104  1.00  1.350          N  
ATOM   7276  CA  THR A 452       0.587 -15.184   8.030  1.00  1.500          C  
ATOM   7277  C   THR A 452       0.959 -15.854   6.692  1.00  1.340          C  
ATOM   7278  O   THR A 452       0.364 -15.574   5.650  1.00  1.470          O  
ATOM   7279  CB  THR A 452       1.515 -13.983   8.341  1.00  2.040          C  
ATOM   7280  OG1 THR A 452       1.718 -13.232   7.168  1.00  2.040          O  
ATOM   7281  CG2 THR A 452       2.876 -14.386   8.908  1.00  2.040          C  
ATOM   7282  H   THR A 452       1.420 -16.080   9.770  1.00  1.620          H  
ATOM   7283  HA  THR A 452      -0.444 -14.815   7.961  1.00  1.800          H  
ATOM   7284  HB  THR A 452       1.022 -13.368   9.072  1.00  2.450          H  
ATOM   7285  HG1 THR A 452       0.875 -12.886   6.871  1.00  2.450          H  
ATOM   7286 1HG2 THR A 452       3.463 -13.488   9.108  1.00  2.450          H  
ATOM   7287 2HG2 THR A 452       2.758 -14.928   9.830  1.00  2.450          H  
ATOM   7288 3HG2 THR A 452       3.404 -14.992   8.205  1.00  2.450          H  
ATOM   7289  N   ILE A 453       1.933 -16.768   6.759  1.00  1.300          N  
ATOM   7290  CA  ILE A 453       2.458 -17.538   5.639  1.00  1.350          C  
ATOM   7291  C   ILE A 453       1.385 -18.480   5.215  1.00  1.060          C  
ATOM   7292  O   ILE A 453       1.132 -18.705   4.029  1.00  1.100          O  
ATOM   7293  CB  ILE A 453       3.631 -18.402   6.098  1.00  1.870          C  
ATOM   7294  CG1 ILE A 453       4.732 -17.528   6.527  1.00  1.870          C  
ATOM   7295  CG2 ILE A 453       4.081 -19.335   4.910  1.00  1.870          C  
ATOM   7296  CD1 ILE A 453       5.699 -18.226   7.365  1.00  1.870          C  
ATOM   7297  H   ILE A 453       2.339 -16.987   7.668  1.00  1.560          H  
ATOM   7298  HA  ILE A 453       2.729 -16.875   4.815  1.00  1.620          H  
ATOM   7299  HB  ILE A 453       3.348 -19.026   6.923  1.00  2.240          H  
ATOM   7300 1HG1 ILE A 453       5.243 -17.151   5.642  1.00  2.240          H  
ATOM   7301 2HG1 ILE A 453       4.340 -16.702   7.072  1.00  2.240          H  
ATOM   7302 1HG2 ILE A 453       4.910 -19.938   5.187  1.00  2.240          H  
ATOM   7303 2HG2 ILE A 453       3.272 -19.988   4.608  1.00  2.240          H  
ATOM   7304 3HG2 ILE A 453       4.375 -18.717   4.061  1.00  2.240          H  
ATOM   7305 1HD1 ILE A 453       6.503 -17.561   7.651  1.00  2.240          H  
ATOM   7306 2HD1 ILE A 453       5.198 -18.567   8.236  1.00  2.240          H  
ATOM   7307 3HD1 ILE A 453       6.088 -19.069   6.865  1.00  2.240          H  
ATOM   7308  N   VAL A 454       0.808 -19.081   6.238  1.00  0.940          N  
ATOM   7309  CA  VAL A 454      -0.209 -20.082   6.102  1.00  0.970          C  
ATOM   7310  C   VAL A 454      -1.417 -19.483   5.391  1.00  1.070          C  
ATOM   7311  O   VAL A 454      -1.935 -20.083   4.447  1.00  1.120          O  
ATOM   7312  CB  VAL A 454      -0.554 -20.597   7.495  1.00  1.350          C  
ATOM   7313  CG1 VAL A 454      -1.696 -21.531   7.448  1.00  1.350          C  
ATOM   7314  CG2 VAL A 454       0.689 -21.220   8.106  1.00  1.350          C  
ATOM   7315  H   VAL A 454       1.136 -18.801   7.166  1.00  1.130          H  
ATOM   7316  HA  VAL A 454       0.183 -20.893   5.501  1.00  1.160          H  
ATOM   7317  HB  VAL A 454      -0.864 -19.769   8.096  1.00  1.620          H  
ATOM   7318 1HG1 VAL A 454      -1.943 -21.872   8.444  1.00  1.620          H  
ATOM   7319 2HG1 VAL A 454      -2.563 -21.050   7.019  1.00  1.620          H  
ATOM   7320 3HG1 VAL A 454      -1.422 -22.360   6.850  1.00  1.620          H  
ATOM   7321 1HG2 VAL A 454       0.479 -21.529   9.105  1.00  1.620          H  
ATOM   7322 2HG2 VAL A 454       1.002 -22.066   7.508  1.00  1.620          H  
ATOM   7323 3HG2 VAL A 454       1.494 -20.501   8.143  1.00  1.620          H  
ATOM   7324  N   LEU A 455      -1.861 -18.292   5.799  1.00  1.160          N  
ATOM   7325  CA  LEU A 455      -2.986 -17.734   5.080  1.00  1.340          C  
ATOM   7326  C   LEU A 455      -2.582 -17.415   3.640  1.00  1.290          C  
ATOM   7327  O   LEU A 455      -3.364 -17.657   2.718  1.00  1.400          O  
ATOM   7328  CB  LEU A 455      -3.574 -16.514   5.781  1.00  1.800          C  
ATOM   7329  CG  LEU A 455      -4.876 -15.903   5.136  1.00  1.800          C  
ATOM   7330  CD1 LEU A 455      -6.003 -16.945   5.013  1.00  1.800          C  
ATOM   7331  CD2 LEU A 455      -5.336 -14.810   6.033  1.00  1.800          C  
ATOM   7332  H   LEU A 455      -1.468 -17.828   6.624  1.00  1.390          H  
ATOM   7333  HA  LEU A 455      -3.755 -18.500   5.057  1.00  1.610          H  
ATOM   7334 1HB  LEU A 455      -3.755 -16.730   6.816  1.00  2.160          H  
ATOM   7335 2HB  LEU A 455      -2.813 -15.739   5.755  1.00  2.160          H  
ATOM   7336  HG  LEU A 455      -4.656 -15.514   4.147  1.00  2.160          H  
ATOM   7337 1HD1 LEU A 455      -6.882 -16.469   4.587  1.00  2.160          H  
ATOM   7338 2HD1 LEU A 455      -5.701 -17.749   4.362  1.00  2.160          H  
ATOM   7339 3HD1 LEU A 455      -6.246 -17.346   5.991  1.00  2.160          H  
ATOM   7340 1HD2 LEU A 455      -6.232 -14.338   5.624  1.00  2.160          H  
ATOM   7341 2HD2 LEU A 455      -5.555 -15.205   7.026  1.00  2.160          H  
ATOM   7342 3HD2 LEU A 455      -4.549 -14.119   6.096  1.00  2.160          H  
ATOM   7343  N   TYR A 456      -1.363 -16.896   3.414  1.00  1.190          N  
ATOM   7344  CA  TYR A 456      -0.963 -16.636   2.036  1.00  1.210          C  
ATOM   7345  C   TYR A 456      -1.080 -17.903   1.207  1.00  1.100          C  
ATOM   7346  O   TYR A 456      -1.586 -17.866   0.086  1.00  1.140          O  
ATOM   7347  CB  TYR A 456       0.426 -16.023   1.865  1.00  1.690          C  
ATOM   7348  CG  TYR A 456       0.698 -15.882   0.387  1.00  1.690          C  
ATOM   7349  CD1 TYR A 456      -0.005 -14.932  -0.339  1.00  1.690          C  
ATOM   7350  CD2 TYR A 456       1.612 -16.704  -0.252  1.00  1.690          C  
ATOM   7351  CE1 TYR A 456       0.184 -14.825  -1.690  1.00  1.690          C  
ATOM   7352  CE2 TYR A 456       1.803 -16.584  -1.611  1.00  1.690          C  
ATOM   7353  CZ  TYR A 456       1.081 -15.659  -2.325  1.00  1.690          C  
ATOM   7354  OH  TYR A 456       1.248 -15.562  -3.676  1.00  1.690          O  
ATOM   7355  H   TYR A 456      -0.732 -16.652   4.185  1.00  1.430          H  
ATOM   7356  HA  TYR A 456      -1.663 -15.921   1.620  1.00  1.450          H  
ATOM   7357 1HB  TYR A 456       0.486 -15.042   2.327  1.00  2.020          H  
ATOM   7358 2HB  TYR A 456       1.184 -16.663   2.311  1.00  2.020          H  
ATOM   7359  HD1 TYR A 456      -0.726 -14.285   0.159  1.00  2.020          H  
ATOM   7360  HD2 TYR A 456       2.167 -17.452   0.314  1.00  2.020          H  
ATOM   7361  HE1 TYR A 456      -0.382 -14.092  -2.263  1.00  2.020          H  
ATOM   7362  HE2 TYR A 456       2.511 -17.235  -2.124  1.00  2.020          H  
ATOM   7363  HH  TYR A 456       0.519 -15.040  -4.058  1.00  2.020          H  
ATOM   7364  N   GLY A 457      -0.603 -19.032   1.733  1.00  1.040          N  
ATOM   7365  CA  GLY A 457      -0.692 -20.290   1.005  1.00  1.080          C  
ATOM   7366  C   GLY A 457      -2.139 -20.611   0.569  1.00  1.110          C  
ATOM   7367  O   GLY A 457      -2.347 -21.162  -0.519  1.00  1.170          O  
ATOM   7368  H   GLY A 457      -0.135 -18.998   2.646  1.00  1.250          H  
ATOM   7369 1HA  GLY A 457      -0.043 -20.245   0.136  1.00  1.300          H  
ATOM   7370 2HA  GLY A 457      -0.310 -21.086   1.638  1.00  1.300          H  
ATOM   7371  N   VAL A 458      -3.146 -20.225   1.372  1.00  1.160          N  
ATOM   7372  CA  VAL A 458      -4.543 -20.483   1.001  1.00  1.310          C  
ATOM   7373  C   VAL A 458      -4.854 -19.702  -0.263  1.00  1.270          C  
ATOM   7374  O   VAL A 458      -5.382 -20.235  -1.248  1.00  1.350          O  
ATOM   7375  CB  VAL A 458      -5.518 -19.941   2.084  1.00  1.770          C  
ATOM   7376  CG1 VAL A 458      -6.988 -20.061   1.640  1.00  1.770          C  
ATOM   7377  CG2 VAL A 458      -5.296 -20.631   3.346  1.00  1.770          C  
ATOM   7378  H   VAL A 458      -2.910 -19.799   2.280  1.00  1.390          H  
ATOM   7379  HA  VAL A 458      -4.689 -21.550   0.833  1.00  1.570          H  
ATOM   7380  HB  VAL A 458      -5.325 -18.890   2.217  1.00  2.130          H  
ATOM   7381 1HG1 VAL A 458      -7.626 -19.642   2.420  1.00  2.130          H  
ATOM   7382 2HG1 VAL A 458      -7.157 -19.516   0.716  1.00  2.130          H  
ATOM   7383 3HG1 VAL A 458      -7.237 -21.111   1.489  1.00  2.130          H  
ATOM   7384 1HG2 VAL A 458      -5.942 -20.204   4.097  1.00  2.130          H  
ATOM   7385 2HG2 VAL A 458      -5.522 -21.679   3.195  1.00  2.130          H  
ATOM   7386 3HG2 VAL A 458      -4.269 -20.503   3.660  1.00  2.130          H  
ATOM   7387  N   LEU A 459      -4.491 -18.428  -0.208  1.00  1.260          N  
ATOM   7388  CA  LEU A 459      -4.729 -17.465  -1.266  1.00  1.390          C  
ATOM   7389  C   LEU A 459      -3.974 -17.855  -2.546  1.00  1.270          C  
ATOM   7390  O   LEU A 459      -4.501 -17.710  -3.663  1.00  1.330          O  
ATOM   7391  CB  LEU A 459      -4.323 -16.100  -0.691  1.00  1.890          C  
ATOM   7392  CG  LEU A 459      -5.243 -15.614   0.520  1.00  1.890          C  
ATOM   7393  CD1 LEU A 459      -4.585 -14.420   1.238  1.00  1.890          C  
ATOM   7394  CD2 LEU A 459      -6.644 -15.238  -0.003  1.00  1.890          C  
ATOM   7395  H   LEU A 459      -4.053 -18.116   0.672  1.00  1.510          H  
ATOM   7396  HA  LEU A 459      -5.785 -17.470  -1.502  1.00  1.670          H  
ATOM   7397 1HB  LEU A 459      -3.300 -16.152  -0.341  1.00  2.270          H  
ATOM   7398 2HB  LEU A 459      -4.378 -15.354  -1.482  1.00  2.270          H  
ATOM   7399  HG  LEU A 459      -5.338 -16.422   1.250  1.00  2.270          H  
ATOM   7400 1HD1 LEU A 459      -5.207 -14.108   2.080  1.00  2.270          H  
ATOM   7401 2HD1 LEU A 459      -3.623 -14.731   1.602  1.00  2.270          H  
ATOM   7402 3HD1 LEU A 459      -4.453 -13.603   0.591  1.00  2.270          H  
ATOM   7403 1HD2 LEU A 459      -7.264 -14.915   0.832  1.00  2.270          H  
ATOM   7404 2HD2 LEU A 459      -6.557 -14.431  -0.722  1.00  2.270          H  
ATOM   7405 3HD2 LEU A 459      -7.119 -16.086  -0.477  1.00  2.270          H  
ATOM   7406  N   SER A 460      -2.763 -18.391  -2.373  1.00  1.220          N  
ATOM   7407  CA  SER A 460      -1.916 -18.856  -3.463  1.00  1.350          C  
ATOM   7408  C   SER A 460      -2.595 -19.999  -4.213  1.00  1.300          C  
ATOM   7409  O   SER A 460      -2.698 -19.958  -5.449  1.00  1.410          O  
ATOM   7410  CB  SER A 460      -0.589 -19.336  -2.919  1.00  1.840          C  
ATOM   7411  OG  SER A 460       0.247 -19.798  -3.939  1.00  1.840          O  
ATOM   7412  H   SER A 460      -2.397 -18.432  -1.421  1.00  1.460          H  
ATOM   7413  HA  SER A 460      -1.747 -18.028  -4.150  1.00  1.620          H  
ATOM   7414 1HB  SER A 460      -0.110 -18.529  -2.383  1.00  2.210          H  
ATOM   7415 2HB  SER A 460      -0.762 -20.132  -2.212  1.00  2.210          H  
ATOM   7416  HG  SER A 460       1.036 -20.129  -3.503  1.00  2.210          H  
ATOM   7417  N   LEU A 461      -3.102 -21.002  -3.470  1.00  1.230          N  
ATOM   7418  CA  LEU A 461      -3.782 -22.128  -4.099  1.00  1.340          C  
ATOM   7419  C   LEU A 461      -5.027 -21.696  -4.845  1.00  1.310          C  
ATOM   7420  O   LEU A 461      -5.290 -22.206  -5.933  1.00  1.400          O  
ATOM   7421  CB  LEU A 461      -4.157 -23.214  -3.079  1.00  1.830          C  
ATOM   7422  CG  LEU A 461      -2.995 -24.035  -2.447  1.00  1.830          C  
ATOM   7423  CD1 LEU A 461      -3.556 -24.921  -1.330  1.00  1.830          C  
ATOM   7424  CD2 LEU A 461      -2.314 -24.913  -3.511  1.00  1.830          C  
ATOM   7425  H   LEU A 461      -2.961 -20.988  -2.451  1.00  1.480          H  
ATOM   7426  HA  LEU A 461      -3.107 -22.552  -4.836  1.00  1.610          H  
ATOM   7427 1HB  LEU A 461      -4.685 -22.723  -2.256  1.00  2.200          H  
ATOM   7428 2HB  LEU A 461      -4.840 -23.907  -3.553  1.00  2.200          H  
ATOM   7429  HG  LEU A 461      -2.268 -23.349  -2.008  1.00  2.200          H  
ATOM   7430 1HD1 LEU A 461      -2.740 -25.458  -0.884  1.00  2.200          H  
ATOM   7431 2HD1 LEU A 461      -4.033 -24.293  -0.583  1.00  2.200          H  
ATOM   7432 3HD1 LEU A 461      -4.277 -25.625  -1.715  1.00  2.200          H  
ATOM   7433 1HD2 LEU A 461      -1.512 -25.481  -3.050  1.00  2.200          H  
ATOM   7434 2HD2 LEU A 461      -3.049 -25.591  -3.925  1.00  2.200          H  
ATOM   7435 3HD2 LEU A 461      -1.893 -24.307  -4.304  1.00  2.200          H  
ATOM   7436  N   ILE A 462      -5.781 -20.732  -4.297  1.00  1.290          N  
ATOM   7437  CA  ILE A 462      -6.985 -20.275  -4.982  1.00  1.420          C  
ATOM   7438  C   ILE A 462      -6.606 -19.684  -6.329  1.00  1.410          C  
ATOM   7439  O   ILE A 462      -7.233 -20.001  -7.344  1.00  1.470          O  
ATOM   7440  CB  ILE A 462      -7.755 -19.226  -4.152  1.00  1.940          C  
ATOM   7441  CG1 ILE A 462      -8.340 -19.910  -2.886  1.00  1.940          C  
ATOM   7442  CG2 ILE A 462      -8.883 -18.591  -5.029  1.00  1.940          C  
ATOM   7443  CD1 ILE A 462      -8.847 -18.955  -1.816  1.00  1.940          C  
ATOM   7444  H   ILE A 462      -5.536 -20.373  -3.367  1.00  1.550          H  
ATOM   7445  HA  ILE A 462      -7.637 -21.131  -5.150  1.00  1.700          H  
ATOM   7446  HB  ILE A 462      -7.069 -18.449  -3.819  1.00  2.320          H  
ATOM   7447 1HG1 ILE A 462      -9.167 -20.550  -3.192  1.00  2.320          H  
ATOM   7448 2HG1 ILE A 462      -7.571 -20.536  -2.442  1.00  2.320          H  
ATOM   7449 1HG2 ILE A 462      -9.429 -17.851  -4.459  1.00  2.320          H  
ATOM   7450 2HG2 ILE A 462      -8.457 -18.106  -5.902  1.00  2.320          H  
ATOM   7451 3HG2 ILE A 462      -9.571 -19.370  -5.360  1.00  2.320          H  
ATOM   7452 1HD1 ILE A 462      -9.229 -19.534  -0.976  1.00  2.320          H  
ATOM   7453 2HD1 ILE A 462      -8.028 -18.329  -1.474  1.00  2.320          H  
ATOM   7454 3HD1 ILE A 462      -9.639 -18.330  -2.206  1.00  2.320          H  
ATOM   7455  N   GLY A 463      -5.580 -18.833  -6.339  1.00  1.430          N  
ATOM   7456  CA  GLY A 463      -5.097 -18.210  -7.562  1.00  1.600          C  
ATOM   7457  C   GLY A 463      -4.700 -19.249  -8.597  1.00  1.570          C  
ATOM   7458  O   GLY A 463      -5.097 -19.163  -9.765  1.00  1.670          O  
ATOM   7459  H   GLY A 463      -5.130 -18.591  -5.450  1.00  1.720          H  
ATOM   7460 1HA  GLY A 463      -5.862 -17.549  -7.967  1.00  1.920          H  
ATOM   7461 2HA  GLY A 463      -4.228 -17.604  -7.326  1.00  1.920          H  
ATOM   7462  N   LEU A 464      -3.903 -20.233  -8.181  1.00  1.530          N  
ATOM   7463  CA  LEU A 464      -3.461 -21.260  -9.104  1.00  1.660          C  
ATOM   7464  C   LEU A 464      -4.634 -22.063  -9.691  1.00  1.590          C  
ATOM   7465  O   LEU A 464      -4.672 -22.317 -10.903  1.00  1.730          O  
ATOM   7466  CB  LEU A 464      -2.482 -22.197  -8.362  1.00  2.270          C  
ATOM   7467  CG  LEU A 464      -1.076 -21.646  -7.995  1.00  2.270          C  
ATOM   7468  CD1 LEU A 464      -0.370 -22.675  -7.087  1.00  2.270          C  
ATOM   7469  CD2 LEU A 464      -0.245 -21.395  -9.278  1.00  2.270          C  
ATOM   7470  H   LEU A 464      -3.585 -20.241  -7.205  1.00  1.840          H  
ATOM   7471  HA  LEU A 464      -2.953 -20.778  -9.932  1.00  1.990          H  
ATOM   7472 1HB  LEU A 464      -2.960 -22.473  -7.420  1.00  2.730          H  
ATOM   7473 2HB  LEU A 464      -2.332 -23.075  -8.911  1.00  2.730          H  
ATOM   7474  HG  LEU A 464      -1.178 -20.718  -7.442  1.00  2.730          H  
ATOM   7475 1HD1 LEU A 464       0.616 -22.299  -6.809  1.00  2.730          H  
ATOM   7476 2HD1 LEU A 464      -0.960 -22.831  -6.185  1.00  2.730          H  
ATOM   7477 3HD1 LEU A 464      -0.260 -23.620  -7.617  1.00  2.730          H  
ATOM   7478 1HD2 LEU A 464       0.740 -21.016  -8.998  1.00  2.730          H  
ATOM   7479 2HD2 LEU A 464      -0.130 -22.328  -9.834  1.00  2.730          H  
ATOM   7480 3HD2 LEU A 464      -0.732 -20.660  -9.909  1.00  2.730          H  
ATOM   7481  N   VAL A 465      -5.622 -22.415  -8.870  1.00  1.470          N  
ATOM   7482  CA  VAL A 465      -6.759 -23.168  -9.387  1.00  1.520          C  
ATOM   7483  C   VAL A 465      -7.551 -22.349 -10.397  1.00  1.400          C  
ATOM   7484  O   VAL A 465      -7.960 -22.879 -11.442  1.00  1.440          O  
ATOM   7485  CB  VAL A 465      -7.670 -23.658  -8.254  1.00  2.110          C  
ATOM   7486  CG1 VAL A 465      -8.965 -24.275  -8.837  1.00  2.110          C  
ATOM   7487  CG2 VAL A 465      -6.914 -24.695  -7.439  1.00  2.110          C  
ATOM   7488  H   VAL A 465      -5.553 -22.202  -7.869  1.00  1.760          H  
ATOM   7489  HA  VAL A 465      -6.374 -24.048  -9.899  1.00  1.820          H  
ATOM   7490  HB  VAL A 465      -7.945 -22.812  -7.614  1.00  2.530          H  
ATOM   7491 1HG1 VAL A 465      -9.597 -24.623  -8.024  1.00  2.530          H  
ATOM   7492 2HG1 VAL A 465      -9.508 -23.531  -9.410  1.00  2.530          H  
ATOM   7493 3HG1 VAL A 465      -8.712 -25.116  -9.485  1.00  2.530          H  
ATOM   7494 1HG2 VAL A 465      -7.546 -25.047  -6.626  1.00  2.530          H  
ATOM   7495 2HG2 VAL A 465      -6.643 -25.527  -8.077  1.00  2.530          H  
ATOM   7496 3HG2 VAL A 465      -6.012 -24.261  -7.028  1.00  2.530          H  
ATOM   7497  N   LEU A 466      -7.793 -21.069 -10.082  1.00  1.380          N  
ATOM   7498  CA  LEU A 466      -8.533 -20.210 -10.989  1.00  1.520          C  
ATOM   7499  C   LEU A 466      -7.799 -20.081 -12.296  1.00  1.620          C  
ATOM   7500  O   LEU A 466      -8.411 -20.165 -13.359  1.00  1.740          O  
ATOM   7501  CB  LEU A 466      -8.706 -18.819 -10.392  1.00  2.070          C  
ATOM   7502  CG  LEU A 466      -9.633 -18.681  -9.190  1.00  2.070          C  
ATOM   7503  CD1 LEU A 466      -9.477 -17.285  -8.668  1.00  2.070          C  
ATOM   7504  CD2 LEU A 466     -11.083 -18.967  -9.583  1.00  2.070          C  
ATOM   7505  H   LEU A 466      -7.461 -20.691  -9.187  1.00  1.660          H  
ATOM   7506  HA  LEU A 466      -9.496 -20.662 -11.191  1.00  1.820          H  
ATOM   7507 1HB  LEU A 466      -7.720 -18.475 -10.074  1.00  2.490          H  
ATOM   7508 2HB  LEU A 466      -9.048 -18.151 -11.164  1.00  2.490          H  
ATOM   7509  HG  LEU A 466      -9.337 -19.373  -8.412  1.00  2.490          H  
ATOM   7510 1HD1 LEU A 466     -10.111 -17.152  -7.795  1.00  2.490          H  
ATOM   7511 2HD1 LEU A 466      -8.434 -17.123  -8.388  1.00  2.490          H  
ATOM   7512 3HD1 LEU A 466      -9.759 -16.569  -9.436  1.00  2.490          H  
ATOM   7513 1HD2 LEU A 466     -11.718 -18.842  -8.707  1.00  2.490          H  
ATOM   7514 2HD2 LEU A 466     -11.394 -18.271 -10.357  1.00  2.490          H  
ATOM   7515 3HD2 LEU A 466     -11.187 -19.982  -9.949  1.00  2.490          H  
ATOM   7516  N   PHE A 467      -6.470 -19.991 -12.253  1.00  1.680          N  
ATOM   7517  CA  PHE A 467      -5.713 -19.900 -13.482  1.00  1.880          C  
ATOM   7518  C   PHE A 467      -6.105 -20.995 -14.434  1.00  1.800          C  
ATOM   7519  O   PHE A 467      -6.442 -20.723 -15.589  1.00  1.940          O  
ATOM   7520  CB  PHE A 467      -4.209 -20.008 -13.205  1.00  2.550          C  
ATOM   7521  CG  PHE A 467      -3.410 -20.111 -14.424  1.00  2.550          C  
ATOM   7522  CD1 PHE A 467      -3.107 -19.012 -15.129  1.00  2.550          C  
ATOM   7523  CD2 PHE A 467      -2.983 -21.343 -14.881  1.00  2.550          C  
ATOM   7524  CE1 PHE A 467      -2.396 -19.097 -16.294  1.00  2.550          C  
ATOM   7525  CE2 PHE A 467      -2.274 -21.438 -16.032  1.00  2.550          C  
ATOM   7526  CZ  PHE A 467      -1.978 -20.308 -16.747  1.00  2.550          C  
ATOM   7527  H   PHE A 467      -5.992 -19.897 -11.351  1.00  2.020          H  
ATOM   7528  HA  PHE A 467      -5.935 -18.954 -13.965  1.00  2.260          H  
ATOM   7529 1HB  PHE A 467      -3.875 -19.144 -12.636  1.00  3.060          H  
ATOM   7530 2HB  PHE A 467      -4.008 -20.874 -12.614  1.00  3.060          H  
ATOM   7531  HD1 PHE A 467      -3.446 -18.063 -14.754  1.00  3.060          H  
ATOM   7532  HD2 PHE A 467      -3.228 -22.245 -14.317  1.00  3.060          H  
ATOM   7533  HE1 PHE A 467      -2.163 -18.200 -16.855  1.00  3.060          H  
ATOM   7534  HE2 PHE A 467      -1.951 -22.410 -16.398  1.00  3.060          H  
ATOM   7535  HZ  PHE A 467      -1.416 -20.381 -17.680  1.00  3.060          H  
ATOM   7536  N   LEU A 468      -6.088 -22.245 -13.984  1.00  1.680          N  
ATOM   7537  CA  LEU A 468      -6.436 -23.271 -14.952  1.00  1.750          C  
ATOM   7538  C   LEU A 468      -7.857 -23.231 -15.445  1.00  1.750          C  
ATOM   7539  O   LEU A 468      -8.120 -23.418 -16.641  1.00  1.890          O  
ATOM   7540  CB  LEU A 468      -6.371 -24.662 -14.379  1.00  2.420          C  
ATOM   7541  CG  LEU A 468      -5.118 -25.267 -14.019  1.00  2.420          C  
ATOM   7542  CD1 LEU A 468      -5.520 -26.652 -13.430  1.00  2.420          C  
ATOM   7543  CD2 LEU A 468      -4.175 -25.341 -15.235  1.00  2.420          C  
ATOM   7544  H   LEU A 468      -5.802 -22.433 -13.014  1.00  2.020          H  
ATOM   7545  HA  LEU A 468      -5.788 -23.154 -15.817  1.00  2.100          H  
ATOM   7546 1HB  LEU A 468      -6.965 -24.643 -13.462  1.00  2.910          H  
ATOM   7547 2HB  LEU A 468      -6.859 -25.293 -15.057  1.00  2.910          H  
ATOM   7548  HG  LEU A 468      -4.633 -24.686 -13.236  1.00  2.910          H  
ATOM   7549 1HD1 LEU A 468      -4.714 -27.189 -13.114  1.00  2.910          H  
ATOM   7550 2HD1 LEU A 468      -6.184 -26.501 -12.580  1.00  2.910          H  
ATOM   7551 3HD1 LEU A 468      -6.027 -27.235 -14.183  1.00  2.910          H  
ATOM   7552 1HD2 LEU A 468      -3.256 -25.794 -14.960  1.00  2.910          H  
ATOM   7553 2HD2 LEU A 468      -4.639 -25.926 -16.034  1.00  2.910          H  
ATOM   7554 3HD2 LEU A 468      -3.954 -24.348 -15.601  1.00  2.910          H  
ATOM   7555  N   LEU A 469      -8.794 -23.017 -14.526  1.00  1.690          N  
ATOM   7556  CA  LEU A 469     -10.192 -23.085 -14.909  1.00  1.820          C  
ATOM   7557  C   LEU A 469     -10.522 -22.002 -15.896  1.00  1.900          C  
ATOM   7558  O   LEU A 469     -11.257 -22.222 -16.867  1.00  2.080          O  
ATOM   7559  CB  LEU A 469     -11.062 -22.946 -13.662  1.00  2.500          C  
ATOM   7560  CG  LEU A 469     -10.978 -24.113 -12.642  1.00  2.500          C  
ATOM   7561  CD1 LEU A 469     -11.743 -23.708 -11.396  1.00  2.500          C  
ATOM   7562  CD2 LEU A 469     -11.538 -25.421 -13.242  1.00  2.500          C  
ATOM   7563  H   LEU A 469      -8.525 -22.854 -13.545  1.00  2.030          H  
ATOM   7564  HA  LEU A 469     -10.382 -24.031 -15.391  1.00  2.180          H  
ATOM   7565 1HB  LEU A 469     -10.762 -22.035 -13.144  1.00  3.000          H  
ATOM   7566 2HB  LEU A 469     -12.099 -22.839 -13.974  1.00  3.000          H  
ATOM   7567  HG  LEU A 469      -9.938 -24.270 -12.359  1.00  3.000          H  
ATOM   7568 1HD1 LEU A 469     -11.672 -24.503 -10.655  1.00  3.000          H  
ATOM   7569 2HD1 LEU A 469     -11.311 -22.793 -10.989  1.00  3.000          H  
ATOM   7570 3HD1 LEU A 469     -12.788 -23.536 -11.644  1.00  3.000          H  
ATOM   7571 1HD2 LEU A 469     -11.465 -26.211 -12.496  1.00  3.000          H  
ATOM   7572 2HD2 LEU A 469     -12.582 -25.279 -13.518  1.00  3.000          H  
ATOM   7573 3HD2 LEU A 469     -10.972 -25.718 -14.117  1.00  3.000          H  
ATOM   7574  N   GLN A 470      -9.957 -20.835 -15.655  1.00  1.840          N  
ATOM   7575  CA  GLN A 470     -10.193 -19.694 -16.480  1.00  2.020          C  
ATOM   7576  C   GLN A 470      -9.471 -19.803 -17.815  1.00  2.150          C  
ATOM   7577  O   GLN A 470     -10.101 -19.652 -18.861  1.00  2.330          O  
ATOM   7578  CB  GLN A 470      -9.760 -18.471 -15.697  1.00  2.760          C  
ATOM   7579  CG  GLN A 470     -10.674 -18.198 -14.470  1.00  2.760          C  
ATOM   7580  CD  GLN A 470     -10.156 -17.112 -13.550  1.00  2.760          C  
ATOM   7581  OE1 GLN A 470      -8.993 -16.749 -13.611  1.00  2.760          O  
ATOM   7582  NE2 GLN A 470     -11.022 -16.608 -12.680  1.00  2.760          N  
ATOM   7583  H   GLN A 470      -9.357 -20.726 -14.832  1.00  2.210          H  
ATOM   7584  HA  GLN A 470     -11.261 -19.621 -16.675  1.00  2.420          H  
ATOM   7585 1HB  GLN A 470      -8.737 -18.603 -15.347  1.00  3.310          H  
ATOM   7586 2HB  GLN A 470      -9.767 -17.630 -16.350  1.00  3.310          H  
ATOM   7587 1HG  GLN A 470     -11.651 -17.888 -14.837  1.00  3.310          H  
ATOM   7588 2HG  GLN A 470     -10.767 -19.114 -13.889  1.00  3.310          H  
ATOM   7589 1HE2 GLN A 470     -10.733 -15.895 -12.043  1.00  3.310          H  
ATOM   7590 2HE2 GLN A 470     -11.964 -16.945 -12.657  1.00  3.310          H  
ATOM   7591  N   GLU A 471      -8.183 -20.181 -17.822  1.00  2.110          N  
ATOM   7592  CA  GLU A 471      -7.450 -20.232 -19.087  1.00  2.320          C  
ATOM   7593  C   GLU A 471      -8.196 -21.137 -20.067  1.00  2.430          C  
ATOM   7594  O   GLU A 471      -8.375 -20.786 -21.244  1.00  2.650          O  
ATOM   7595  CB  GLU A 471      -6.007 -20.741 -18.858  1.00  3.160          C  
ATOM   7596  CG  GLU A 471      -5.087 -20.722 -20.104  1.00  3.160          C  
ATOM   7597  CD  GLU A 471      -3.667 -21.275 -19.834  1.00  3.160          C  
ATOM   7598  OE1 GLU A 471      -3.534 -22.183 -19.034  1.00  3.160          O  
ATOM   7599  OE2 GLU A 471      -2.715 -20.799 -20.427  1.00  3.160          O  
ATOM   7600  H   GLU A 471      -7.680 -20.365 -16.950  1.00  2.530          H  
ATOM   7601  HA  GLU A 471      -7.404 -19.227 -19.505  1.00  2.780          H  
ATOM   7602 1HB  GLU A 471      -5.531 -20.133 -18.085  1.00  3.800          H  
ATOM   7603 2HB  GLU A 471      -6.041 -21.765 -18.479  1.00  3.800          H  
ATOM   7604 1HG  GLU A 471      -5.547 -21.327 -20.885  1.00  3.800          H  
ATOM   7605 2HG  GLU A 471      -5.015 -19.699 -20.471  1.00  3.800          H  
ATOM   7606  N   TYR A 472      -8.636 -22.295 -19.569  1.00  2.310          N  
ATOM   7607  CA  TYR A 472      -9.377 -23.280 -20.336  1.00  2.460          C  
ATOM   7608  C   TYR A 472     -10.683 -22.716 -20.901  1.00  2.550          C  
ATOM   7609  O   TYR A 472     -10.941 -22.804 -22.110  1.00  2.760          O  
ATOM   7610  CB  TYR A 472      -9.674 -24.457 -19.428  1.00  3.380          C  
ATOM   7611  CG  TYR A 472     -10.422 -25.609 -20.023  1.00  3.380          C  
ATOM   7612  CD1 TYR A 472      -9.717 -26.644 -20.603  1.00  3.380          C  
ATOM   7613  CD2 TYR A 472     -11.808 -25.659 -19.957  1.00  3.380          C  
ATOM   7614  CE1 TYR A 472     -10.390 -27.727 -21.092  1.00  3.380          C  
ATOM   7615  CE2 TYR A 472     -12.476 -26.743 -20.461  1.00  3.380          C  
ATOM   7616  CZ  TYR A 472     -11.777 -27.780 -21.023  1.00  3.380          C  
ATOM   7617  OH  TYR A 472     -12.462 -28.878 -21.502  1.00  3.380          O  
ATOM   7618  H   TYR A 472      -8.412 -22.517 -18.591  1.00  2.770          H  
ATOM   7619  HA  TYR A 472      -8.758 -23.602 -21.174  1.00  2.950          H  
ATOM   7620 1HB  TYR A 472      -8.728 -24.841 -19.042  1.00  4.060          H  
ATOM   7621 2HB  TYR A 472     -10.238 -24.103 -18.562  1.00  4.060          H  
ATOM   7622  HD1 TYR A 472      -8.629 -26.610 -20.643  1.00  4.060          H  
ATOM   7623  HD2 TYR A 472     -12.366 -24.846 -19.494  1.00  4.060          H  
ATOM   7624  HE1 TYR A 472      -9.837 -28.538 -21.512  1.00  4.060          H  
ATOM   7625  HE2 TYR A 472     -13.564 -26.790 -20.403  1.00  4.060          H  
ATOM   7626  HH  TYR A 472     -11.838 -29.532 -21.845  1.00  4.060          H  
ATOM   7627  N   LYS A 473     -11.520 -22.134 -20.023  1.00  2.460          N  
ATOM   7628  CA  LYS A 473     -12.805 -21.598 -20.449  1.00  2.620          C  
ATOM   7629  C   LYS A 473     -12.664 -20.461 -21.447  1.00  2.850          C  
ATOM   7630  O   LYS A 473     -13.437 -20.381 -22.409  1.00  3.070          O  
ATOM   7631  CB  LYS A 473     -13.616 -21.146 -19.239  1.00  3.600          C  
ATOM   7632  CG  LYS A 473     -14.143 -22.301 -18.382  1.00  3.600          C  
ATOM   7633  CD  LYS A 473     -14.900 -21.787 -17.164  1.00  3.600          C  
ATOM   7634  CE  LYS A 473     -15.417 -22.931 -16.297  1.00  3.600          C  
ATOM   7635  NZ  LYS A 473     -16.156 -22.427 -15.099  1.00  3.600          N  
ATOM   7636  H   LYS A 473     -11.267 -22.076 -19.028  1.00  2.950          H  
ATOM   7637  HA  LYS A 473     -13.353 -22.399 -20.942  1.00  3.140          H  
ATOM   7638 1HB  LYS A 473     -12.989 -20.514 -18.601  1.00  4.320          H  
ATOM   7639 2HB  LYS A 473     -14.463 -20.546 -19.567  1.00  4.320          H  
ATOM   7640 1HG  LYS A 473     -14.811 -22.913 -18.985  1.00  4.320          H  
ATOM   7641 2HG  LYS A 473     -13.314 -22.922 -18.060  1.00  4.320          H  
ATOM   7642 1HD  LYS A 473     -14.224 -21.172 -16.565  1.00  4.320          H  
ATOM   7643 2HD  LYS A 473     -15.739 -21.173 -17.484  1.00  4.320          H  
ATOM   7644 1HE  LYS A 473     -16.083 -23.556 -16.888  1.00  4.320          H  
ATOM   7645 2HE  LYS A 473     -14.570 -23.534 -15.960  1.00  4.320          H  
ATOM   7646 1HZ  LYS A 473     -16.483 -23.207 -14.547  1.00  4.320          H  
ATOM   7647 2HZ  LYS A 473     -15.538 -21.854 -14.540  1.00  4.320          H  
ATOM   7648 3HZ  LYS A 473     -16.947 -21.873 -15.399  1.00  4.320          H  
ATOM   7649  N   HIS A 474     -11.668 -19.599 -21.255  1.00  2.890          N  
ATOM   7650  CA  HIS A 474     -11.511 -18.483 -22.158  1.00  3.210          C  
ATOM   7651  C   HIS A 474     -11.126 -18.970 -23.532  1.00  3.330          C  
ATOM   7652  O   HIS A 474     -11.666 -18.474 -24.523  1.00  3.630          O  
ATOM   7653  CB  HIS A 474     -10.467 -17.495 -21.651  1.00  4.370          C  
ATOM   7654  CG  HIS A 474     -10.903 -16.724 -20.466  1.00  4.370          C  
ATOM   7655  ND1 HIS A 474     -11.970 -15.857 -20.491  1.00  4.370          N  
ATOM   7656  CD2 HIS A 474     -10.413 -16.674 -19.224  1.00  4.370          C  
ATOM   7657  CE1 HIS A 474     -12.108 -15.322 -19.295  1.00  4.370          C  
ATOM   7658  NE2 HIS A 474     -11.177 -15.814 -18.517  1.00  4.370          N  
ATOM   7659  H   HIS A 474     -11.056 -19.692 -20.440  1.00  3.470          H  
ATOM   7660  HA  HIS A 474     -12.456 -17.951 -22.247  1.00  3.850          H  
ATOM   7661 1HB  HIS A 474      -9.556 -18.042 -21.381  1.00  5.240          H  
ATOM   7662 2HB  HIS A 474     -10.212 -16.799 -22.441  1.00  5.240          H  
ATOM   7663  HD2 HIS A 474      -9.558 -17.216 -18.843  1.00  5.240          H  
ATOM   7664  HE1 HIS A 474     -12.852 -14.604 -19.012  1.00  5.240          H  
ATOM   7665  HE2 HIS A 474     -10.998 -15.602 -17.530  1.00  5.240          H  
ATOM   7666  N   LYS A 475     -10.243 -19.972 -23.620  1.00  3.330          N  
ATOM   7667  CA  LYS A 475      -9.860 -20.464 -24.934  1.00  3.500          C  
ATOM   7668  C   LYS A 475     -11.074 -21.066 -25.630  1.00  3.780          C  
ATOM   7669  O   LYS A 475     -11.300 -20.825 -26.822  1.00  3.990          O  
ATOM   7670  CB  LYS A 475      -8.736 -21.492 -24.835  1.00  4.830          C  
ATOM   7671  CG  LYS A 475      -8.189 -21.995 -26.201  1.00  4.830          C  
ATOM   7672  CD  LYS A 475      -7.475 -20.868 -26.977  1.00  4.830          C  
ATOM   7673  CE  LYS A 475      -6.806 -21.379 -28.231  1.00  4.830          C  
ATOM   7674  NZ  LYS A 475      -6.135 -20.280 -28.986  1.00  4.830          N  
ATOM   7675  H   LYS A 475      -9.784 -20.330 -22.773  1.00  4.000          H  
ATOM   7676  HA  LYS A 475      -9.514 -19.615 -25.516  1.00  4.200          H  
ATOM   7677 1HB  LYS A 475      -7.911 -21.074 -24.258  1.00  5.800          H  
ATOM   7678 2HB  LYS A 475      -9.105 -22.363 -24.281  1.00  5.800          H  
ATOM   7679 1HG  LYS A 475      -7.492 -22.812 -26.028  1.00  5.800          H  
ATOM   7680 2HG  LYS A 475      -9.013 -22.373 -26.809  1.00  5.800          H  
ATOM   7681 1HD  LYS A 475      -8.208 -20.118 -27.291  1.00  5.800          H  
ATOM   7682 2HD  LYS A 475      -6.736 -20.380 -26.344  1.00  5.800          H  
ATOM   7683 1HE  LYS A 475      -6.063 -22.128 -27.961  1.00  5.800          H  
ATOM   7684 2HE  LYS A 475      -7.558 -21.841 -28.873  1.00  5.800          H  
ATOM   7685 1HZ  LYS A 475      -5.705 -20.659 -29.814  1.00  5.800          H  
ATOM   7686 2HZ  LYS A 475      -6.822 -19.587 -29.252  1.00  5.800          H  
ATOM   7687 3HZ  LYS A 475      -5.430 -19.846 -28.406  1.00  5.800          H  
ATOM   7688  N   ASN A 476     -11.901 -21.803 -24.886  1.00  4.020          N  
ATOM   7689  CA  ASN A 476     -13.073 -22.411 -25.493  1.00  4.540          C  
ATOM   7690  C   ASN A 476     -14.031 -21.386 -26.078  1.00  4.860          C  
ATOM   7691  O   ASN A 476     -14.717 -21.679 -27.062  1.00  5.000          O  
ATOM   7692  CB  ASN A 476     -13.774 -23.301 -24.509  1.00  6.150          C  
ATOM   7693  CG  ASN A 476     -13.035 -24.557 -24.305  1.00  6.150          C  
ATOM   7694  OD1 ASN A 476     -12.184 -24.925 -25.133  1.00  6.150          O  
ATOM   7695  ND2 ASN A 476     -13.335 -25.235 -23.243  1.00  6.150          N  
ATOM   7696  H   ASN A 476     -11.671 -21.993 -23.903  1.00  4.820          H  
ATOM   7697  HA  ASN A 476     -12.738 -23.024 -26.320  1.00  5.450          H  
ATOM   7698 1HB  ASN A 476     -13.865 -22.784 -23.553  1.00  7.380          H  
ATOM   7699 2HB  ASN A 476     -14.778 -23.524 -24.865  1.00  7.380          H  
ATOM   7700 1HD2 ASN A 476     -12.875 -26.104 -23.051  1.00  7.380          H  
ATOM   7701 2HD2 ASN A 476     -14.028 -24.896 -22.610  1.00  7.380          H  
ATOM   7702  N   LYS A 477     -14.108 -20.205 -25.466  1.00  5.280          N  
ATOM   7703  CA  LYS A 477     -14.949 -19.144 -25.990  1.00  5.850          C  
ATOM   7704  C   LYS A 477     -14.278 -18.496 -27.210  1.00  6.450          C  
ATOM   7705  O   LYS A 477     -14.916 -18.234 -28.229  1.00  7.030          O  
ATOM   7706  CB  LYS A 477     -15.233 -18.120 -24.897  1.00  7.960          C  
ATOM   7707  CG  LYS A 477     -16.145 -18.661 -23.804  1.00  7.960          C  
ATOM   7708  CD  LYS A 477     -16.396 -17.643 -22.708  1.00  7.960          C  
ATOM   7709  CE  LYS A 477     -17.301 -18.218 -21.626  1.00  7.960          C  
ATOM   7710  NZ  LYS A 477     -17.527 -17.253 -20.521  1.00  7.960          N  
ATOM   7711  H   LYS A 477     -13.577 -20.060 -24.600  1.00  6.340          H  
ATOM   7712  HA  LYS A 477     -15.893 -19.576 -26.316  1.00  7.020          H  
ATOM   7713 1HB  LYS A 477     -14.291 -17.815 -24.434  1.00  9.550          H  
ATOM   7714 2HB  LYS A 477     -15.694 -17.234 -25.331  1.00  9.550          H  
ATOM   7715 1HG  LYS A 477     -17.094 -18.960 -24.246  1.00  9.550          H  
ATOM   7716 2HG  LYS A 477     -15.682 -19.545 -23.365  1.00  9.550          H  
ATOM   7717 1HD  LYS A 477     -15.441 -17.355 -22.258  1.00  9.550          H  
ATOM   7718 2HD  LYS A 477     -16.863 -16.757 -23.134  1.00  9.550          H  
ATOM   7719 1HE  LYS A 477     -18.261 -18.481 -22.067  1.00  9.550          H  
ATOM   7720 2HE  LYS A 477     -16.839 -19.119 -21.218  1.00  9.550          H  
ATOM   7721 1HZ  LYS A 477     -18.130 -17.671 -19.824  1.00  9.550          H  
ATOM   7722 2HZ  LYS A 477     -16.640 -17.016 -20.100  1.00  9.550          H  
ATOM   7723 3HZ  LYS A 477     -17.964 -16.418 -20.884  1.00  9.550          H  
ATOM   7724  N   GLN A 478     -12.957 -18.297 -27.145  1.00  6.500          N  
ATOM   7725  CA  GLN A 478     -12.202 -17.685 -28.244  1.00  7.150          C  
ATOM   7726  C   GLN A 478     -12.324 -18.521 -29.506  1.00  7.770          C  
ATOM   7727  O   GLN A 478     -12.474 -17.984 -30.613  1.00  8.070          O  
ATOM   7728  CB  GLN A 478     -10.722 -17.566 -27.885  1.00  9.750          C  
ATOM   7729  CG  GLN A 478     -10.402 -16.553 -26.832  1.00  9.750          C  
ATOM   7730  CD  GLN A 478      -8.969 -16.678 -26.368  1.00  9.750          C  
ATOM   7731  OE1 GLN A 478      -8.064 -17.012 -27.152  1.00  9.750          O  
ATOM   7732  NE2 GLN A 478      -8.760 -16.436 -25.085  1.00  9.750          N  
ATOM   7733  H   GLN A 478     -12.472 -18.518 -26.271  1.00  7.800          H  
ATOM   7734  HA  GLN A 478     -12.609 -16.695 -28.440  1.00  8.580          H  
ATOM   7735 1HB  GLN A 478     -10.360 -18.527 -27.537  1.00 11.700          H  
ATOM   7736 2HB  GLN A 478     -10.152 -17.310 -28.777  1.00 11.700          H  
ATOM   7737 1HG  GLN A 478     -10.538 -15.560 -27.256  1.00 11.700          H  
ATOM   7738 2HG  GLN A 478     -11.062 -16.678 -25.990  1.00 11.700          H  
ATOM   7739 1HE2 GLN A 478      -7.836 -16.503 -24.702  1.00 11.700          H  
ATOM   7740 2HE2 GLN A 478      -9.538 -16.178 -24.502  1.00 11.700          H  
ATOM   7741  N   ASN A 479     -12.368 -19.841 -29.324  1.00  8.200          N  
ATOM   7742  CA  ASN A 479     -12.444 -20.797 -30.411  1.00  9.000          C  
ATOM   7743  C   ASN A 479     -13.628 -20.528 -31.332  1.00  9.400          C  
ATOM   7744  O   ASN A 479     -13.595 -20.915 -32.507  1.00 10.190          O  
ATOM   7745  CB  ASN A 479     -12.550 -22.207 -29.864  1.00 12.280          C  
ATOM   7746  CG  ASN A 479     -11.265 -22.763 -29.259  1.00 12.280          C  
ATOM   7747  OD1 ASN A 479     -10.148 -22.266 -29.476  1.00 12.280          O  
ATOM   7748  ND2 ASN A 479     -11.417 -23.829 -28.522  1.00 12.280          N  
ATOM   7749  H   ASN A 479     -12.233 -20.192 -28.369  1.00  9.840          H  
ATOM   7750  HA  ASN A 479     -11.535 -20.714 -30.999  1.00 10.800          H  
ATOM   7751 1HB  ASN A 479     -13.311 -22.215 -29.090  1.00 14.740          H  
ATOM   7752 2HB  ASN A 479     -12.895 -22.873 -30.649  1.00 14.740          H  
ATOM   7753 1HD2 ASN A 479     -10.624 -24.266 -28.096  1.00 14.740          H  
ATOM   7754 2HD2 ASN A 479     -12.338 -24.198 -28.384  1.00 14.740          H  
ATOM   7755  N   ALA A 480     -14.700 -19.917 -30.807  1.00  9.070          N  
ATOM   7756  CA  ALA A 480     -15.893 -19.613 -31.584  1.00  9.670          C  
ATOM   7757  C   ALA A 480     -15.600 -18.641 -32.722  1.00 10.760          C  
ATOM   7758  O   ALA A 480     -16.192 -18.733 -33.802  1.00 11.320          O  
ATOM   7759  CB  ALA A 480     -16.960 -19.009 -30.691  1.00 13.300          C  
ATOM   7760  H   ALA A 480     -14.670 -19.581 -29.837  1.00 10.880          H  
ATOM   7761  HA  ALA A 480     -16.262 -20.545 -32.010  1.00 11.600          H  
ATOM   7762 1HB  ALA A 480     -17.855 -18.809 -31.278  1.00 15.960          H  
ATOM   7763 2HB  ALA A 480     -17.196 -19.700 -29.885  1.00 15.960          H  
ATOM   7764 3HB  ALA A 480     -16.587 -18.075 -30.268  1.00 15.960          H  
ATOM   7765  N   ASN A 481     -14.692 -17.689 -32.485  1.00 11.230          N  
ATOM   7766  CA  ASN A 481     -14.391 -16.682 -33.486  1.00 12.390          C  
ATOM   7767  C   ASN A 481     -13.179 -17.085 -34.298  1.00 12.870          C  
ATOM   7768  O   ASN A 481     -13.031 -16.691 -35.457  1.00 13.760          O  
ATOM   7769  CB  ASN A 481     -14.183 -15.341 -32.821  1.00 16.880          C  
ATOM   7770  CG  ASN A 481     -15.453 -14.811 -32.201  1.00 16.880          C  
ATOM   7771  OD1 ASN A 481     -16.565 -15.054 -32.686  1.00 16.880          O  
ATOM   7772  ND2 ASN A 481     -15.309 -14.078 -31.129  1.00 16.880          N  
ATOM   7773  H   ASN A 481     -14.183 -17.658 -31.601  1.00 13.480          H  
ATOM   7774  HA  ASN A 481     -15.235 -16.607 -34.171  1.00 14.870          H  
ATOM   7775 1HB  ASN A 481     -13.422 -15.443 -32.042  1.00 20.260          H  
ATOM   7776 2HB  ASN A 481     -13.814 -14.625 -33.552  1.00 20.260          H  
ATOM   7777 1HD2 ASN A 481     -16.114 -13.697 -30.674  1.00 20.260          H  
ATOM   7778 2HD2 ASN A 481     -14.397 -13.898 -30.761  1.00 20.260          H  
ATOM   7779  N   LYS A 482     -12.323 -17.907 -33.689  1.00 12.640          N  
ATOM   7780  CA  LYS A 482     -11.106 -18.354 -34.344  1.00 13.130          C  
ATOM   7781  C   LYS A 482     -11.399 -19.516 -35.287  1.00 13.460          C  
ATOM   7782  O   LYS A 482     -10.699 -19.691 -36.285  1.00 14.040          O  
ATOM   7783  CB  LYS A 482     -10.063 -18.792 -33.311  1.00 18.190          C  
ATOM   7784  CG  LYS A 482      -9.575 -17.691 -32.330  1.00 18.190          C  
ATOM   7785  CD  LYS A 482      -8.803 -16.563 -33.006  1.00 18.190          C  
ATOM   7786  CE  LYS A 482      -8.280 -15.572 -31.972  1.00 18.190          C  
ATOM   7787  NZ  LYS A 482      -7.542 -14.439 -32.603  1.00 18.190          N  
ATOM   7788  H   LYS A 482     -12.494 -18.159 -32.713  1.00 15.170          H  
ATOM   7789  HA  LYS A 482     -10.707 -17.539 -34.944  1.00 15.760          H  
ATOM   7790 1HB  LYS A 482     -10.472 -19.599 -32.721  1.00 21.820          H  
ATOM   7791 2HB  LYS A 482      -9.195 -19.189 -33.833  1.00 21.820          H  
ATOM   7792 1HG  LYS A 482     -10.435 -17.252 -31.839  1.00 21.820          H  
ATOM   7793 2HG  LYS A 482      -8.946 -18.149 -31.565  1.00 21.820          H  
ATOM   7794 1HD  LYS A 482      -7.964 -16.970 -33.571  1.00 21.820          H  
ATOM   7795 2HD  LYS A 482      -9.457 -16.023 -33.687  1.00 21.820          H  
ATOM   7796 1HE  LYS A 482      -9.122 -15.176 -31.404  1.00 21.820          H  
ATOM   7797 2HE  LYS A 482      -7.609 -16.091 -31.288  1.00 21.820          H  
ATOM   7798 1HZ  LYS A 482      -7.215 -13.810 -31.884  1.00 21.820          H  
ATOM   7799 2HZ  LYS A 482      -6.752 -14.799 -33.121  1.00 21.820          H  
ATOM   7800 3HZ  LYS A 482      -8.156 -13.939 -33.232  1.00 21.820          H  
ATOM   7801  N   GLN A 483     -12.465 -20.278 -34.987  1.00 13.240          N  
ATOM   7802  CA  GLN A 483     -12.867 -21.472 -35.717  1.00 13.670          C  
ATOM   7803  C   GLN A 483     -11.786 -22.526 -35.620  1.00 14.200          C  
ATOM   7804  O   GLN A 483     -11.335 -23.104 -36.612  1.00 15.040          O  
ATOM   7805  CB  GLN A 483     -13.242 -21.136 -37.164  1.00 18.970          C  
ATOM   7806  CG  GLN A 483     -14.498 -20.262 -37.262  1.00 18.970          C  
ATOM   7807  CD  GLN A 483     -15.760 -21.066 -36.942  1.00 18.970          C  
ATOM   7808  OE1 GLN A 483     -16.066 -22.002 -37.689  1.00 18.970          O  
ATOM   7809  NE2 GLN A 483     -16.492 -20.743 -35.867  1.00 18.970          N  
ATOM   7810  H   GLN A 483     -12.977 -20.085 -34.128  1.00 15.890          H  
ATOM   7811  HA  GLN A 483     -13.754 -21.880 -35.231  1.00 16.400          H  
ATOM   7812 1HB  GLN A 483     -12.428 -20.630 -37.672  1.00 22.760          H  
ATOM   7813 2HB  GLN A 483     -13.434 -22.060 -37.706  1.00 22.760          H  
ATOM   7814 1HG  GLN A 483     -14.418 -19.443 -36.541  1.00 22.760          H  
ATOM   7815 2HG  GLN A 483     -14.584 -19.868 -38.271  1.00 22.760          H  
ATOM   7816 1HE2 GLN A 483     -17.314 -21.266 -35.656  1.00 22.760          H  
ATOM   7817 2HE2 GLN A 483     -16.250 -19.967 -35.238  1.00 22.760          H  
ATOM   7818  N   THR A 484     -11.404 -22.759 -34.367  1.00 13.830          N  
ATOM   7819  CA  THR A 484     -10.409 -23.736 -33.941  1.00 14.410          C  
ATOM   7820  C   THR A 484     -10.823 -25.147 -34.338  1.00 14.650          C  
ATOM   7821  O   THR A 484     -11.992 -25.528 -34.205  1.00 14.610          O  
ATOM   7822  CB  THR A 484     -10.178 -23.652 -32.418  1.00 19.940          C  
ATOM   7823  OG1 THR A 484      -9.691 -22.339 -32.078  1.00 19.940          O  
ATOM   7824  CG2 THR A 484      -9.171 -24.682 -31.935  1.00 19.940          C  
ATOM   7825  H   THR A 484     -11.875 -22.198 -33.653  1.00 16.600          H  
ATOM   7826  HA  THR A 484      -9.467 -23.508 -34.440  1.00 17.290          H  
ATOM   7827  HB  THR A 484     -11.120 -23.822 -31.919  1.00 23.930          H  
ATOM   7828  HG1 THR A 484      -9.745 -22.223 -31.110  1.00 23.930          H  
ATOM   7829 1HG2 THR A 484      -9.047 -24.579 -30.859  1.00 23.930          H  
ATOM   7830 2HG2 THR A 484      -9.520 -25.691 -32.151  1.00 23.930          H  
ATOM   7831 3HG2 THR A 484      -8.217 -24.514 -32.426  1.00 23.930          H  
ATOM   7832  N   THR A 485      -9.853 -25.929 -34.816  1.00 15.060          N  
ATOM   7833  CA  THR A 485     -10.073 -27.305 -35.237  1.00 15.580          C  
ATOM   7834  C   THR A 485     -10.813 -28.111 -34.173  1.00 16.060          C  
ATOM   7835  O   THR A 485     -10.453 -28.103 -32.994  1.00 16.260          O  
ATOM   7836  CB  THR A 485      -8.719 -27.989 -35.540  1.00 21.600          C  
ATOM   7837  OG1 THR A 485      -8.024 -27.244 -36.553  1.00 21.600          O  
ATOM   7838  CG2 THR A 485      -8.939 -29.415 -36.040  1.00 21.600          C  
ATOM   7839  H   THR A 485      -8.921 -25.552 -34.912  1.00 18.070          H  
ATOM   7840  HA  THR A 485     -10.679 -27.295 -36.142  1.00 18.700          H  
ATOM   7841  HB  THR A 485      -8.114 -28.012 -34.634  1.00 25.920          H  
ATOM   7842  HG1 THR A 485      -7.125 -27.581 -36.639  1.00 25.920          H  
ATOM   7843 1HG2 THR A 485      -7.975 -29.872 -36.253  1.00 25.920          H  
ATOM   7844 2HG2 THR A 485      -9.451 -30.010 -35.285  1.00 25.920          H  
ATOM   7845 3HG2 THR A 485      -9.537 -29.396 -36.949  1.00 25.920          H  
ATOM   7846  N   GLN A 486     -11.854 -28.806 -34.620  1.00 16.330          N  
ATOM   7847  CA  GLN A 486     -12.712 -29.626 -33.779  1.00 16.890          C  
ATOM   7848  C   GLN A 486     -12.285 -31.082 -33.758  1.00 17.550          C  
ATOM   7849  O   GLN A 486     -11.559 -31.545 -34.640  1.00 17.610          O  
ATOM   7850  CB  GLN A 486     -14.159 -29.503 -34.252  1.00 23.420          C  
ATOM   7851  CG  GLN A 486     -14.698 -28.080 -34.173  1.00 23.420          C  
ATOM   7852  CD  GLN A 486     -14.788 -27.591 -32.744  1.00 23.420          C  
ATOM   7853  OE1 GLN A 486     -15.505 -28.188 -31.932  1.00 23.420          O  
ATOM   7854  NE2 GLN A 486     -14.061 -26.533 -32.418  1.00 23.420          N  
ATOM   7855  H   GLN A 486     -12.057 -28.752 -35.607  1.00 19.600          H  
ATOM   7856  HA  GLN A 486     -12.646 -29.254 -32.757  1.00 20.270          H  
ATOM   7857 1HB  GLN A 486     -14.233 -29.842 -35.283  1.00 28.110          H  
ATOM   7858 2HB  GLN A 486     -14.798 -30.150 -33.649  1.00 28.110          H  
ATOM   7859 1HG  GLN A 486     -14.024 -27.408 -34.710  1.00 28.110          H  
ATOM   7860 2HG  GLN A 486     -15.692 -28.045 -34.614  1.00 28.110          H  
ATOM   7861 1HE2 GLN A 486     -14.082 -26.179 -31.487  1.00 28.110          H  
ATOM   7862 2HE2 GLN A 486     -13.453 -26.079 -33.116  1.00 28.110          H  
ATOM   7863  N   THR A 487     -12.742 -31.793 -32.736  1.00 18.150          N  
ATOM   7864  CA  THR A 487     -12.470 -33.205 -32.544  1.00 18.790          C  
ATOM   7865  C   THR A 487     -13.335 -34.092 -33.431  1.00 18.820          C  
ATOM   7866  O   THR A 487     -14.330 -33.635 -34.002  1.00 19.060          O  
ATOM   7867  CB  THR A 487     -12.694 -33.545 -31.071  1.00 26.050          C  
ATOM   7868  OG1 THR A 487     -14.050 -33.265 -30.716  1.00 26.050          O  
ATOM   7869  CG2 THR A 487     -11.743 -32.722 -30.201  1.00 26.050          C  
ATOM   7870  H   THR A 487     -13.331 -31.343 -32.048  1.00 21.780          H  
ATOM   7871  HA  THR A 487     -11.425 -33.394 -32.794  1.00 22.550          H  
ATOM   7872  HB  THR A 487     -12.535 -34.577 -30.934  1.00 31.260          H  
ATOM   7873  HG1 THR A 487     -14.254 -33.699 -29.874  1.00 31.260          H  
ATOM   7874 1HG2 THR A 487     -11.901 -32.971 -29.149  1.00 31.260          H  
ATOM   7875 2HG2 THR A 487     -10.714 -32.950 -30.474  1.00 31.260          H  
ATOM   7876 3HG2 THR A 487     -11.924 -31.660 -30.350  1.00 31.260          H  
ATOM   7877  N   THR A 488     -12.978 -35.383 -33.523  1.00 18.720          N  
ATOM   7878  CA  THR A 488     -13.714 -36.327 -34.360  1.00 18.870          C  
ATOM   7879  C   THR A 488     -14.367 -37.480 -33.599  1.00 18.870          C  
ATOM   7880  O   THR A 488     -14.698 -38.504 -34.204  1.00 19.010          O  
ATOM   7881  CB  THR A 488     -12.781 -36.923 -35.429  1.00 26.360          C  
ATOM   7882  OG1 THR A 488     -11.691 -37.602 -34.787  1.00 26.360          O  
ATOM   7883  CG2 THR A 488     -12.224 -35.801 -36.297  1.00 26.360          C  
ATOM   7884  H   THR A 488     -12.147 -35.731 -33.046  1.00 22.460          H  
ATOM   7885  HA  THR A 488     -14.510 -35.780 -34.864  1.00 22.640          H  
ATOM   7886  HB  THR A 488     -13.332 -37.626 -36.051  1.00 31.630          H  
ATOM   7887  HG1 THR A 488     -12.022 -38.432 -34.415  1.00 31.630          H  
ATOM   7888 1HG2 THR A 488     -11.564 -36.223 -37.050  1.00 31.630          H  
ATOM   7889 2HG2 THR A 488     -13.047 -35.277 -36.783  1.00 31.630          H  
ATOM   7890 3HG2 THR A 488     -11.665 -35.098 -35.683  1.00 31.630          H  
ATOM   7891  N   VAL A 489     -14.500 -37.348 -32.282  1.00 18.870          N  
ATOM   7892  CA  VAL A 489     -15.122 -38.403 -31.489  1.00 19.050          C  
ATOM   7893  C   VAL A 489     -16.128 -37.763 -30.531  1.00 19.120          C  
ATOM   7894  O   VAL A 489     -17.236 -37.404 -30.940  1.00 19.530          O  
ATOM   7895  OXT VAL A 489     -15.900 -37.739 -29.319  1.00 28.580          O  
ATOM   7896  CB  VAL A 489     -14.084 -39.216 -30.683  1.00 25.610          C  
ATOM   7897  CG1 VAL A 489     -14.794 -40.338 -29.927  1.00 25.610          C  
ATOM   7898  CG2 VAL A 489     -13.028 -39.787 -31.597  1.00 25.610          C  
ATOM   7899  H   VAL A 489     -14.206 -36.478 -31.862  1.00 22.640          H  
ATOM   7900  HA  VAL A 489     -15.655 -39.082 -32.156  1.00 22.860          H  
ATOM   7901  HB  VAL A 489     -13.615 -38.569 -29.951  1.00 30.730          H  
ATOM   7902 1HG1 VAL A 489     -14.083 -40.902 -29.370  1.00 30.730          H  
ATOM   7903 2HG1 VAL A 489     -15.530 -39.964 -29.268  1.00 30.730          H  
ATOM   7904 3HG1 VAL A 489     -15.275 -40.993 -30.646  1.00 30.730          H  
ATOM   7905 1HG2 VAL A 489     -12.316 -40.353 -31.018  1.00 30.730          H  
ATOM   7906 2HG2 VAL A 489     -13.503 -40.441 -32.326  1.00 30.730          H  
ATOM   7907 3HG2 VAL A 489     -12.509 -38.984 -32.110  1.00 30.730          H  
TER                                                                             
ATOM   7909  N   MET B 490      20.869 -36.807 -21.528  1.00  8.610          N  
ATOM   7910  CA  MET B 490      20.299 -38.044 -21.034  1.00  7.930          C  
ATOM   7911  C   MET B 490      19.970 -38.998 -22.189  1.00  6.900          C  
ATOM   7912  O   MET B 490      19.596 -40.149 -21.973  1.00  6.430          O  
ATOM   7913  CB  MET B 490      19.053 -37.768 -20.195  1.00 11.370          C  
ATOM   7914  CG  MET B 490      19.254 -36.968 -18.885  1.00 11.370          C  
ATOM   7915  SD  MET B 490      20.411 -37.743 -17.707  1.00 11.370          S  
ATOM   7916  CE  MET B 490      19.577 -39.208 -17.118  1.00 11.370          C  
ATOM   7917 1H   MET B 490      20.996 -36.178 -20.748  1.00 10.330          H  
ATOM   7918 2H   MET B 490      21.759 -37.075 -21.940  1.00 10.330          H  
ATOM   7919 3H   MET B 490      20.276 -36.392 -22.230  1.00 10.330          H  
ATOM   7920  HA  MET B 490      21.039 -38.537 -20.404  1.00  9.520          H  
ATOM   7921 1HB  MET B 490      18.312 -37.247 -20.797  1.00 13.650          H  
ATOM   7922 2HB  MET B 490      18.635 -38.694 -19.919  1.00 13.650          H  
ATOM   7923 1HG  MET B 490      19.601 -35.958 -19.104  1.00 13.650          H  
ATOM   7924 2HG  MET B 490      18.283 -36.884 -18.389  1.00 13.650          H  
ATOM   7925 1HE  MET B 490      20.210 -39.723 -16.398  1.00 13.650          H  
ATOM   7926 2HE  MET B 490      18.640 -38.923 -16.640  1.00 13.650          H  
ATOM   7927 3HE  MET B 490      19.378 -39.872 -17.951  1.00 13.650          H  
ATOM   7928  N   GLY B 491      20.156 -38.552 -23.441  1.00  6.780          N  
ATOM   7929  CA  GLY B 491      19.852 -39.411 -24.592  1.00  6.110          C  
ATOM   7930  C   GLY B 491      20.881 -40.527 -24.772  1.00  5.160          C  
ATOM   7931  O   GLY B 491      20.665 -41.477 -25.524  1.00  4.700          O  
ATOM   7932  H   GLY B 491      20.496 -37.622 -23.628  1.00  8.140          H  
ATOM   7933 1HA  GLY B 491      18.859 -39.845 -24.469  1.00  7.330          H  
ATOM   7934 2HA  GLY B 491      19.821 -38.801 -25.494  1.00  7.330          H  
ATOM   7935  N   GLN B 492      21.997 -40.410 -24.060  1.00  5.270          N  
ATOM   7936  CA  GLN B 492      23.083 -41.374 -24.077  1.00  4.810          C  
ATOM   7937  C   GLN B 492      22.811 -42.591 -23.187  1.00  4.290          C  
ATOM   7938  O   GLN B 492      23.630 -43.512 -23.140  1.00  4.310          O  
ATOM   7939  CB  GLN B 492      24.403 -40.705 -23.647  1.00  6.920          C  
ATOM   7940  CG  GLN B 492      24.489 -40.325 -22.156  1.00  6.920          C  
ATOM   7941  CD  GLN B 492      23.910 -38.966 -21.836  1.00  6.920          C  
ATOM   7942  OE1 GLN B 492      23.005 -38.458 -22.540  1.00  6.920          O  
ATOM   7943  NE2 GLN B 492      24.410 -38.364 -20.781  1.00  6.920          N  
ATOM   7944  H   GLN B 492      22.112 -39.577 -23.490  1.00  6.320          H  
ATOM   7945  HA  GLN B 492      23.199 -41.733 -25.099  1.00  5.770          H  
ATOM   7946 1HB  GLN B 492      25.233 -41.376 -23.862  1.00  8.300          H  
ATOM   7947 2HB  GLN B 492      24.558 -39.800 -24.234  1.00  8.300          H  
ATOM   7948 1HG  GLN B 492      23.975 -41.050 -21.561  1.00  8.300          H  
ATOM   7949 2HG  GLN B 492      25.536 -40.302 -21.872  1.00  8.300          H  
ATOM   7950 1HE2 GLN B 492      24.084 -37.452 -20.514  1.00  8.300          H  
ATOM   7951 2HE2 GLN B 492      25.140 -38.814 -20.222  1.00  8.300          H  
ATOM   7952  N   ILE B 493      21.711 -42.575 -22.431  1.00  4.290          N  
ATOM   7953  CA  ILE B 493      21.418 -43.668 -21.516  1.00  4.340          C  
ATOM   7954  C   ILE B 493      20.569 -44.746 -22.183  1.00  3.850          C  
ATOM   7955  O   ILE B 493      19.495 -44.479 -22.718  1.00  4.300          O  
ATOM   7956  CB  ILE B 493      20.709 -43.131 -20.251  1.00  6.060          C  
ATOM   7957  CG1 ILE B 493      21.591 -41.992 -19.584  1.00  6.060          C  
ATOM   7958  CG2 ILE B 493      20.374 -44.283 -19.257  1.00  6.060          C  
ATOM   7959  CD1 ILE B 493      23.003 -42.388 -19.169  1.00  6.060          C  
ATOM   7960  H   ILE B 493      21.056 -41.789 -22.494  1.00  5.150          H  
ATOM   7961  HA  ILE B 493      22.351 -44.138 -21.223  1.00  5.210          H  
ATOM   7962  HB  ILE B 493      19.782 -42.655 -20.554  1.00  7.270          H  
ATOM   7963 1HG1 ILE B 493      21.667 -41.172 -20.295  1.00  7.270          H  
ATOM   7964 2HG1 ILE B 493      21.070 -41.628 -18.700  1.00  7.270          H  
ATOM   7965 1HG2 ILE B 493      19.857 -43.867 -18.394  1.00  7.270          H  
ATOM   7966 2HG2 ILE B 493      19.727 -45.016 -19.740  1.00  7.270          H  
ATOM   7967 3HG2 ILE B 493      21.288 -44.775 -18.929  1.00  7.270          H  
ATOM   7968 1HD1 ILE B 493      23.514 -41.534 -18.740  1.00  7.270          H  
ATOM   7969 2HD1 ILE B 493      22.962 -43.183 -18.429  1.00  7.270          H  
ATOM   7970 3HD1 ILE B 493      23.572 -42.728 -20.022  1.00  7.270          H  
ATOM   7971  N   ASN B 494      21.059 -45.985 -22.139  1.00  3.420          N  
ATOM   7972  CA  ASN B 494      20.378 -47.112 -22.768  1.00  3.400          C  
ATOM   7973  C   ASN B 494      20.287 -48.324 -21.846  1.00  2.610          C  
ATOM   7974  O   ASN B 494      21.142 -49.211 -21.869  1.00  2.570          O  
ATOM   7975  CB  ASN B 494      21.075 -47.486 -24.063  1.00  4.770          C  
ATOM   7976  CG  ASN B 494      21.009 -46.388 -25.092  1.00  4.770          C  
ATOM   7977  OD1 ASN B 494      19.975 -46.209 -25.751  1.00  4.770          O  
ATOM   7978  ND2 ASN B 494      22.084 -45.652 -25.241  1.00  4.770          N  
ATOM   7979  H   ASN B 494      21.943 -46.136 -21.674  1.00  4.100          H  
ATOM   7980  HA  ASN B 494      19.356 -46.809 -23.000  1.00  4.080          H  
ATOM   7981 1HB  ASN B 494      22.121 -47.721 -23.862  1.00  5.720          H  
ATOM   7982 2HB  ASN B 494      20.611 -48.382 -24.476  1.00  5.720          H  
ATOM   7983 1HD2 ASN B 494      22.090 -44.901 -25.902  1.00  5.720          H  
ATOM   7984 2HD2 ASN B 494      22.897 -45.837 -24.687  1.00  5.720          H  
ATOM   7985  N   ARG B 495      19.266 -48.328 -20.998  1.00  2.580          N  
ATOM   7986  CA  ARG B 495      19.051 -49.378 -20.006  1.00  2.170          C  
ATOM   7987  C   ARG B 495      17.581 -49.771 -20.035  1.00  1.950          C  
ATOM   7988  O   ARG B 495      16.758 -48.957 -20.442  1.00  2.690          O  
ATOM   7989  CB  ARG B 495      19.425 -48.896 -18.607  1.00  3.200          C  
ATOM   7990  CG  ARG B 495      20.882 -48.404 -18.429  1.00  3.200          C  
ATOM   7991  CD  ARG B 495      21.872 -49.513 -18.503  1.00  3.200          C  
ATOM   7992  NE  ARG B 495      23.239 -49.047 -18.290  1.00  3.200          N  
ATOM   7993  CZ  ARG B 495      24.342 -49.824 -18.388  1.00  3.200          C  
ATOM   7994  NH1 ARG B 495      24.235 -51.101 -18.717  1.00  3.200          N  
ATOM   7995  NH2 ARG B 495      25.534 -49.301 -18.158  1.00  3.200          N  
ATOM   7996  H   ARG B 495      18.601 -47.566 -21.052  1.00  3.100          H  
ATOM   7997  HA  ARG B 495      19.645 -50.253 -20.268  1.00  2.600          H  
ATOM   7998 1HB  ARG B 495      18.769 -48.073 -18.326  1.00  3.840          H  
ATOM   7999 2HB  ARG B 495      19.254 -49.701 -17.888  1.00  3.840          H  
ATOM   8000 1HG  ARG B 495      21.127 -47.675 -19.197  1.00  3.840          H  
ATOM   8001 2HG  ARG B 495      20.980 -47.936 -17.452  1.00  3.840          H  
ATOM   8002 1HD  ARG B 495      21.637 -50.252 -17.738  1.00  3.840          H  
ATOM   8003 2HD  ARG B 495      21.826 -49.974 -19.484  1.00  3.840          H  
ATOM   8004  HE  ARG B 495      23.371 -48.071 -18.035  1.00  3.840          H  
ATOM   8005 1HH1 ARG B 495      23.329 -51.493 -18.923  1.00  3.840          H  
ATOM   8006 2HH1 ARG B 495      25.062 -51.677 -18.790  1.00  3.840          H  
ATOM   8007 1HH2 ARG B 495      25.621 -48.296 -17.920  1.00  3.840          H  
ATOM   8008 2HH2 ARG B 495      26.362 -49.868 -18.230  1.00  3.840          H  
ATOM   8009  N   LYS B 496      17.256 -51.010 -19.646  1.00  1.480          N  
ATOM   8010  CA  LYS B 496      15.862 -51.459 -19.533  1.00  1.860          C  
ATOM   8011  C   LYS B 496      15.684 -52.488 -18.425  1.00  1.680          C  
ATOM   8012  O   LYS B 496      16.485 -53.421 -18.310  1.00  1.920          O  
ATOM   8013  CB  LYS B 496      15.343 -52.061 -20.846  1.00  2.450          C  
ATOM   8014  CG  LYS B 496      15.250 -51.085 -22.015  1.00  2.450          C  
ATOM   8015  CD  LYS B 496      14.614 -51.720 -23.235  1.00  2.450          C  
ATOM   8016  CE  LYS B 496      14.545 -50.727 -24.395  1.00  2.450          C  
ATOM   8017  NZ  LYS B 496      13.940 -51.333 -25.619  1.00  2.450          N  
ATOM   8018  H   LYS B 496      17.989 -51.648 -19.368  1.00  1.780          H  
ATOM   8019  HA  LYS B 496      15.234 -50.611 -19.291  1.00  2.230          H  
ATOM   8020 1HB  LYS B 496      15.989 -52.883 -21.148  1.00  2.940          H  
ATOM   8021 2HB  LYS B 496      14.345 -52.474 -20.678  1.00  2.940          H  
ATOM   8022 1HG  LYS B 496      14.675 -50.206 -21.710  1.00  2.940          H  
ATOM   8023 2HG  LYS B 496      16.247 -50.761 -22.296  1.00  2.940          H  
ATOM   8024 1HD  LYS B 496      15.200 -52.587 -23.538  1.00  2.940          H  
ATOM   8025 2HD  LYS B 496      13.605 -52.049 -22.984  1.00  2.940          H  
ATOM   8026 1HE  LYS B 496      13.946 -49.868 -24.092  1.00  2.940          H  
ATOM   8027 2HE  LYS B 496      15.553 -50.387 -24.632  1.00  2.940          H  
ATOM   8028 1HZ  LYS B 496      13.915 -50.644 -26.358  1.00  2.940          H  
ATOM   8029 2HZ  LYS B 496      14.496 -52.123 -25.915  1.00  2.940          H  
ATOM   8030 3HZ  LYS B 496      13.000 -51.642 -25.418  1.00  2.940          H  
ATOM   8031  N   PHE B 497      14.592 -52.359 -17.671  1.00  1.410          N  
ATOM   8032  CA  PHE B 497      14.257 -53.335 -16.634  1.00  1.220          C  
ATOM   8033  C   PHE B 497      12.831 -53.830 -16.866  1.00  0.970          C  
ATOM   8034  O   PHE B 497      12.047 -53.144 -17.525  1.00  1.010          O  
ATOM   8035  CB  PHE B 497      14.408 -52.747 -15.236  1.00  1.780          C  
ATOM   8036  CG  PHE B 497      15.760 -52.223 -14.975  1.00  1.780          C  
ATOM   8037  CD1 PHE B 497      16.794 -53.043 -14.580  1.00  1.780          C  
ATOM   8038  CD2 PHE B 497      16.002 -50.877 -15.128  1.00  1.780          C  
ATOM   8039  CE1 PHE B 497      18.048 -52.520 -14.355  1.00  1.780          C  
ATOM   8040  CE2 PHE B 497      17.246 -50.354 -14.896  1.00  1.780          C  
ATOM   8041  CZ  PHE B 497      18.274 -51.182 -14.506  1.00  1.780          C  
ATOM   8042  H   PHE B 497      13.990 -51.541 -17.815  1.00  1.690          H  
ATOM   8043  HA  PHE B 497      14.930 -54.187 -16.720  1.00  1.460          H  
ATOM   8044 1HB  PHE B 497      13.725 -51.964 -15.091  1.00  2.140          H  
ATOM   8045 2HB  PHE B 497      14.187 -53.508 -14.504  1.00  2.140          H  
ATOM   8046  HD1 PHE B 497      16.619 -54.111 -14.459  1.00  2.140          H  
ATOM   8047  HD2 PHE B 497      15.186 -50.219 -15.439  1.00  2.140          H  
ATOM   8048  HE1 PHE B 497      18.864 -53.169 -14.055  1.00  2.140          H  
ATOM   8049  HE2 PHE B 497      17.408 -49.280 -15.023  1.00  2.140          H  
ATOM   8050  HZ  PHE B 497      19.264 -50.779 -14.318  1.00  2.140          H  
ATOM   8051  N   SER B 498      12.519 -55.020 -16.350  1.00  0.840          N  
ATOM   8052  CA  SER B 498      11.209 -55.654 -16.499  1.00  0.710          C  
ATOM   8053  C   SER B 498      10.089 -55.010 -15.699  1.00  0.700          C  
ATOM   8054  O   SER B 498      10.324 -54.238 -14.761  1.00  0.650          O  
ATOM   8055  CB  SER B 498      11.297 -57.106 -16.063  1.00  1.050          C  
ATOM   8056  OG  SER B 498      11.484 -57.208 -14.661  1.00  1.050          O  
ATOM   8057  H   SER B 498      13.221 -55.523 -15.827  1.00  1.010          H  
ATOM   8058  HA  SER B 498      10.938 -55.616 -17.556  1.00  0.850          H  
ATOM   8059 1HB  SER B 498      10.387 -57.632 -16.348  1.00  1.260          H  
ATOM   8060 2HB  SER B 498      12.125 -57.588 -16.577  1.00  1.260          H  
ATOM   8061  HG  SER B 498      11.631 -58.150 -14.486  1.00  1.260          H  
ATOM   8062  N   GLU B 499       8.850 -55.375 -16.065  1.00  0.760          N  
ATOM   8063  CA  GLU B 499       7.660 -54.902 -15.376  1.00  0.740          C  
ATOM   8064  C   GLU B 499       7.707 -55.249 -13.900  1.00  0.640          C  
ATOM   8065  O   GLU B 499       7.358 -54.431 -13.047  1.00  0.600          O  
ATOM   8066  CB  GLU B 499       6.399 -55.532 -15.988  1.00  1.040          C  
ATOM   8067  CG  GLU B 499       5.079 -55.072 -15.365  1.00  1.040          C  
ATOM   8068  CD  GLU B 499       3.868 -55.727 -15.955  1.00  1.040          C  
ATOM   8069  OE1 GLU B 499       4.003 -56.440 -16.916  1.00  1.040          O  
ATOM   8070  OE2 GLU B 499       2.797 -55.520 -15.434  1.00  1.040          O  
ATOM   8071  H   GLU B 499       8.742 -55.997 -16.853  1.00  0.910          H  
ATOM   8072  HA  GLU B 499       7.618 -53.824 -15.485  1.00  0.890          H  
ATOM   8073 1HB  GLU B 499       6.356 -55.299 -17.049  1.00  1.250          H  
ATOM   8074 2HB  GLU B 499       6.451 -56.615 -15.893  1.00  1.250          H  
ATOM   8075 1HG  GLU B 499       5.089 -55.241 -14.290  1.00  1.250          H  
ATOM   8076 2HG  GLU B 499       4.988 -54.014 -15.540  1.00  1.250          H  
ATOM   8077  N   LYS B 500       8.141 -56.474 -13.601  1.00  0.680          N  
ATOM   8078  CA  LYS B 500       8.210 -56.929 -12.228  1.00  0.680          C  
ATOM   8079  C   LYS B 500       9.142 -56.045 -11.425  1.00  0.640          C  
ATOM   8080  O   LYS B 500       8.797 -55.644 -10.313  1.00  0.590          O  
ATOM   8081  CB  LYS B 500       8.645 -58.391 -12.155  1.00  0.950          C  
ATOM   8082  CG  LYS B 500       8.688 -58.962 -10.739  1.00  0.950          C  
ATOM   8083  CD  LYS B 500       9.025 -60.452 -10.753  1.00  0.950          C  
ATOM   8084  CE  LYS B 500       9.089 -61.028  -9.343  1.00  0.950          C  
ATOM   8085  NZ  LYS B 500       9.388 -62.489  -9.354  1.00  0.950          N  
ATOM   8086  H   LYS B 500       8.420 -57.083 -14.354  1.00  0.820          H  
ATOM   8087  HA  LYS B 500       7.220 -56.848 -11.788  1.00  0.820          H  
ATOM   8088 1HB  LYS B 500       7.965 -59.003 -12.745  1.00  1.140          H  
ATOM   8089 2HB  LYS B 500       9.640 -58.494 -12.587  1.00  1.140          H  
ATOM   8090 1HG  LYS B 500       9.449 -58.438 -10.165  1.00  1.140          H  
ATOM   8091 2HG  LYS B 500       7.724 -58.809 -10.253  1.00  1.140          H  
ATOM   8092 1HD  LYS B 500       8.268 -60.993 -11.323  1.00  1.140          H  
ATOM   8093 2HD  LYS B 500       9.991 -60.598 -11.236  1.00  1.140          H  
ATOM   8094 1HE  LYS B 500       9.867 -60.517  -8.784  1.00  1.140          H  
ATOM   8095 2HE  LYS B 500       8.132 -60.865  -8.845  1.00  1.140          H  
ATOM   8096 1HZ  LYS B 500       9.423 -62.835  -8.404  1.00  1.140          H  
ATOM   8097 2HZ  LYS B 500       8.664 -62.979  -9.861  1.00  1.140          H  
ATOM   8098 3HZ  LYS B 500      10.279 -62.650  -9.802  1.00  1.140          H  
ATOM   8099  N   GLN B 501      10.309 -55.716 -11.991  1.00  0.700          N  
ATOM   8100  CA  GLN B 501      11.258 -54.887 -11.260  1.00  0.720          C  
ATOM   8101  C   GLN B 501      10.671 -53.529 -10.906  1.00  0.610          C  
ATOM   8102  O   GLN B 501      10.854 -53.056  -9.776  1.00  0.610          O  
ATOM   8103  CB  GLN B 501      12.512 -54.645 -12.110  1.00  1.000          C  
ATOM   8104  CG  GLN B 501      13.628 -53.874 -11.410  1.00  1.000          C  
ATOM   8105  CD  GLN B 501      14.265 -54.640 -10.286  1.00  1.000          C  
ATOM   8106  OE1 GLN B 501      14.716 -55.772 -10.498  1.00  1.000          O  
ATOM   8107  NE2 GLN B 501      14.339 -54.028  -9.109  1.00  1.000          N  
ATOM   8108  H   GLN B 501      10.553 -56.100 -12.902  1.00  0.840          H  
ATOM   8109  HA  GLN B 501      11.529 -55.401 -10.340  1.00  0.860          H  
ATOM   8110 1HB  GLN B 501      12.912 -55.598 -12.445  1.00  1.200          H  
ATOM   8111 2HB  GLN B 501      12.233 -54.081 -13.002  1.00  1.200          H  
ATOM   8112 1HG  GLN B 501      14.406 -53.645 -12.134  1.00  1.200          H  
ATOM   8113 2HG  GLN B 501      13.230 -52.944 -11.005  1.00  1.200          H  
ATOM   8114 1HE2 GLN B 501      14.826 -54.480  -8.330  1.00  1.200          H  
ATOM   8115 2HE2 GLN B 501      13.966 -53.108  -9.000  1.00  1.200          H  
ATOM   8116  N   PHE B 502       9.925 -52.916 -11.828  1.00  0.560          N  
ATOM   8117  CA  PHE B 502       9.345 -51.611 -11.520  1.00  0.540          C  
ATOM   8118  C   PHE B 502       8.196 -51.686 -10.530  1.00  0.440          C  
ATOM   8119  O   PHE B 502       8.024 -50.769  -9.713  1.00  0.440          O  
ATOM   8120  CB  PHE B 502       8.938 -50.876 -12.771  1.00  0.760          C  
ATOM   8121  CG  PHE B 502      10.085 -50.344 -13.442  1.00  0.760          C  
ATOM   8122  CD1 PHE B 502      10.760 -49.242 -12.919  1.00  0.760          C  
ATOM   8123  CD2 PHE B 502      10.531 -50.926 -14.583  1.00  0.760          C  
ATOM   8124  CE1 PHE B 502      11.871 -48.752 -13.544  1.00  0.760          C  
ATOM   8125  CE2 PHE B 502      11.610 -50.452 -15.201  1.00  0.760          C  
ATOM   8126  CZ  PHE B 502      12.304 -49.358 -14.690  1.00  0.760          C  
ATOM   8127  H   PHE B 502       9.844 -53.337 -12.765  1.00  0.670          H  
ATOM   8128  HA  PHE B 502      10.130 -51.018 -11.062  1.00  0.650          H  
ATOM   8129 1HB  PHE B 502       8.450 -51.566 -13.446  1.00  0.920          H  
ATOM   8130 2HB  PHE B 502       8.264 -50.071 -12.542  1.00  0.920          H  
ATOM   8131  HD1 PHE B 502      10.404 -48.773 -12.004  1.00  0.920          H  
ATOM   8132  HD2 PHE B 502      10.009 -51.792 -14.999  1.00  0.920          H  
ATOM   8133  HE1 PHE B 502      12.406 -47.889 -13.140  1.00  0.920          H  
ATOM   8134  HE2 PHE B 502      11.934 -50.944 -16.109  1.00  0.920          H  
ATOM   8135  HZ  PHE B 502      13.183 -48.976 -15.207  1.00  0.920          H  
ATOM   8136  N   LEU B 503       7.421 -52.770 -10.565  1.00  0.420          N  
ATOM   8137  CA  LEU B 503       6.361 -52.896  -9.585  1.00  0.380          C  
ATOM   8138  C   LEU B 503       6.971 -52.961  -8.203  1.00  0.390          C  
ATOM   8139  O   LEU B 503       6.516 -52.269  -7.292  1.00  0.410          O  
ATOM   8140  CB  LEU B 503       5.554 -54.190  -9.807  1.00  0.550          C  
ATOM   8141  CG  LEU B 503       4.658 -54.256 -11.044  1.00  0.550          C  
ATOM   8142  CD1 LEU B 503       4.152 -55.671 -11.253  1.00  0.550          C  
ATOM   8143  CD2 LEU B 503       3.486 -53.335 -10.858  1.00  0.550          C  
ATOM   8144  H   LEU B 503       7.546 -53.471 -11.306  1.00  0.500          H  
ATOM   8145  HA  LEU B 503       5.723 -52.026  -9.630  1.00  0.460          H  
ATOM   8146 1HB  LEU B 503       6.263 -55.014  -9.877  1.00  0.660          H  
ATOM   8147 2HB  LEU B 503       4.929 -54.353  -8.931  1.00  0.660          H  
ATOM   8148  HG  LEU B 503       5.219 -53.965 -11.910  1.00  0.660          H  
ATOM   8149 1HD1 LEU B 503       3.516 -55.701 -12.144  1.00  0.660          H  
ATOM   8150 2HD1 LEU B 503       4.991 -56.341 -11.392  1.00  0.660          H  
ATOM   8151 3HD1 LEU B 503       3.577 -55.985 -10.387  1.00  0.660          H  
ATOM   8152 1HD2 LEU B 503       2.862 -53.392 -11.743  1.00  0.660          H  
ATOM   8153 2HD2 LEU B 503       2.912 -53.634  -9.985  1.00  0.660          H  
ATOM   8154 3HD2 LEU B 503       3.819 -52.321 -10.719  1.00  0.660          H  
ATOM   8155  N   LEU B 504       8.054 -53.738  -8.065  1.00  0.420          N  
ATOM   8156  CA  LEU B 504       8.722 -53.916  -6.784  1.00  0.430          C  
ATOM   8157  C   LEU B 504       9.359 -52.597  -6.313  1.00  0.410          C  
ATOM   8158  O   LEU B 504       9.295 -52.241  -5.130  1.00  0.400          O  
ATOM   8159  CB  LEU B 504       9.773 -55.020  -6.929  1.00  0.600          C  
ATOM   8160  CG  LEU B 504       9.216 -56.480  -7.228  1.00  0.600          C  
ATOM   8161  CD1 LEU B 504      10.401 -57.395  -7.477  1.00  0.600          C  
ATOM   8162  CD2 LEU B 504       8.312 -57.033  -6.117  1.00  0.600          C  
ATOM   8163  H   LEU B 504       8.383 -54.278  -8.874  1.00  0.500          H  
ATOM   8164  HA  LEU B 504       7.992 -54.229  -6.056  1.00  0.520          H  
ATOM   8165 1HB  LEU B 504      10.416 -54.754  -7.768  1.00  0.720          H  
ATOM   8166 2HB  LEU B 504      10.381 -55.047  -6.055  1.00  0.720          H  
ATOM   8167  HG  LEU B 504       8.629 -56.441  -8.121  1.00  0.720          H  
ATOM   8168 1HD1 LEU B 504      10.042 -58.381  -7.730  1.00  0.720          H  
ATOM   8169 2HD1 LEU B 504      10.999 -57.003  -8.301  1.00  0.720          H  
ATOM   8170 3HD1 LEU B 504      11.010 -57.456  -6.582  1.00  0.720          H  
ATOM   8171 1HD2 LEU B 504       7.961 -58.017  -6.413  1.00  0.720          H  
ATOM   8172 2HD2 LEU B 504       8.839 -57.130  -5.212  1.00  0.720          H  
ATOM   8173 3HD2 LEU B 504       7.455 -56.385  -5.970  1.00  0.720          H  
ATOM   8174  N   PHE B 505       9.927 -51.847  -7.264  1.00  0.420          N  
ATOM   8175  CA  PHE B 505      10.595 -50.574  -7.019  1.00  0.400          C  
ATOM   8176  C   PHE B 505       9.672 -49.582  -6.319  1.00  0.380          C  
ATOM   8177  O   PHE B 505      10.040 -48.995  -5.283  1.00  0.390          O  
ATOM   8178  CB  PHE B 505      11.034 -49.989  -8.372  1.00  0.570          C  
ATOM   8179  CG  PHE B 505      11.818 -48.716  -8.382  1.00  0.570          C  
ATOM   8180  CD1 PHE B 505      13.197 -48.766  -8.342  1.00  0.570          C  
ATOM   8181  CD2 PHE B 505      11.203 -47.477  -8.446  1.00  0.570          C  
ATOM   8182  CE1 PHE B 505      13.948 -47.617  -8.375  1.00  0.570          C  
ATOM   8183  CE2 PHE B 505      11.951 -46.332  -8.471  1.00  0.570          C  
ATOM   8184  CZ  PHE B 505      13.327 -46.398  -8.434  1.00  0.570          C  
ATOM   8185  H   PHE B 505       9.963 -52.222  -8.216  1.00  0.500          H  
ATOM   8186  HA  PHE B 505      11.455 -50.745  -6.390  1.00  0.480          H  
ATOM   8187 1HB  PHE B 505      11.611 -50.740  -8.903  1.00  0.680          H  
ATOM   8188 2HB  PHE B 505      10.151 -49.810  -8.960  1.00  0.680          H  
ATOM   8189  HD1 PHE B 505      13.689 -49.737  -8.292  1.00  0.680          H  
ATOM   8190  HD2 PHE B 505      10.119 -47.413  -8.474  1.00  0.680          H  
ATOM   8191  HE1 PHE B 505      15.035 -47.675  -8.346  1.00  0.680          H  
ATOM   8192  HE2 PHE B 505      11.462 -45.377  -8.520  1.00  0.680          H  
ATOM   8193  HZ  PHE B 505      13.925 -45.480  -8.450  1.00  0.680          H  
ATOM   8194  N   VAL B 506       8.477 -49.377  -6.893  1.00  0.440          N  
ATOM   8195  CA  VAL B 506       7.571 -48.396  -6.316  1.00  0.500          C  
ATOM   8196  C   VAL B 506       6.875 -48.890  -5.061  1.00  0.400          C  
ATOM   8197  O   VAL B 506       6.665 -48.090  -4.149  1.00  0.400          O  
ATOM   8198  CB  VAL B 506       6.556 -47.868  -7.342  1.00  0.680          C  
ATOM   8199  CG1 VAL B 506       5.488 -48.871  -7.652  1.00  0.680          C  
ATOM   8200  CG2 VAL B 506       5.968 -46.533  -6.842  1.00  0.680          C  
ATOM   8201  H   VAL B 506       8.245 -49.890  -7.754  1.00  0.530          H  
ATOM   8202  HA  VAL B 506       8.176 -47.534  -6.034  1.00  0.600          H  
ATOM   8203  HB  VAL B 506       7.066 -47.711  -8.225  1.00  0.810          H  
ATOM   8204 1HG1 VAL B 506       4.826 -48.465  -8.416  1.00  0.810          H  
ATOM   8205 2HG1 VAL B 506       5.956 -49.784  -8.022  1.00  0.810          H  
ATOM   8206 3HG1 VAL B 506       4.915 -49.078  -6.764  1.00  0.810          H  
ATOM   8207 1HG2 VAL B 506       5.290 -46.131  -7.588  1.00  0.810          H  
ATOM   8208 2HG2 VAL B 506       5.436 -46.679  -5.919  1.00  0.810          H  
ATOM   8209 3HG2 VAL B 506       6.779 -45.817  -6.675  1.00  0.810          H  
ATOM   8210  N   VAL B 507       6.501 -50.178  -4.981  1.00  0.400          N  
ATOM   8211  CA  VAL B 507       5.813 -50.599  -3.770  1.00  0.420          C  
ATOM   8212  C   VAL B 507       6.722 -50.474  -2.568  1.00  0.380          C  
ATOM   8213  O   VAL B 507       6.224 -50.264  -1.473  1.00  0.480          O  
ATOM   8214  CB  VAL B 507       5.216 -52.018  -3.857  1.00  0.580          C  
ATOM   8215  CG1 VAL B 507       4.166 -52.047  -4.943  1.00  0.580          C  
ATOM   8216  CG2 VAL B 507       6.288 -53.017  -4.130  1.00  0.580          C  
ATOM   8217  H   VAL B 507       6.667 -50.831  -5.755  1.00  0.480          H  
ATOM   8218  HA  VAL B 507       4.969 -49.931  -3.623  1.00  0.500          H  
ATOM   8219  HB  VAL B 507       4.724 -52.258  -2.916  1.00  0.700          H  
ATOM   8220 1HG1 VAL B 507       3.716 -53.024  -5.007  1.00  0.700          H  
ATOM   8221 2HG1 VAL B 507       3.399 -51.318  -4.718  1.00  0.700          H  
ATOM   8222 3HG1 VAL B 507       4.619 -51.805  -5.887  1.00  0.700          H  
ATOM   8223 1HG2 VAL B 507       5.864 -54.010  -4.201  1.00  0.700          H  
ATOM   8224 2HG2 VAL B 507       6.735 -52.759  -5.036  1.00  0.700          H  
ATOM   8225 3HG2 VAL B 507       7.037 -53.001  -3.365  1.00  0.700          H  
ATOM   8226  N   ASN B 508       8.043 -50.609  -2.749  1.00  0.330          N  
ATOM   8227  CA  ASN B 508       8.956 -50.406  -1.636  1.00  0.370          C  
ATOM   8228  C   ASN B 508       9.030 -48.940  -1.248  1.00  0.360          C  
ATOM   8229  O   ASN B 508       8.974 -48.591  -0.068  1.00  0.530          O  
ATOM   8230  CB  ASN B 508      10.320 -50.889  -1.984  1.00  0.500          C  
ATOM   8231  CG  ASN B 508      10.409 -52.332  -2.001  1.00  0.500          C  
ATOM   8232  OD1 ASN B 508       9.553 -53.079  -1.505  1.00  0.500          O  
ATOM   8233  ND2 ASN B 508      11.465 -52.774  -2.551  1.00  0.500          N  
ATOM   8234  H   ASN B 508       8.403 -50.890  -3.669  1.00  0.400          H  
ATOM   8235  HA  ASN B 508       8.584 -50.953  -0.766  1.00  0.440          H  
ATOM   8236 1HB  ASN B 508      10.588 -50.519  -2.977  1.00  0.600          H  
ATOM   8237 2HB  ASN B 508      11.032 -50.473  -1.284  1.00  0.600          H  
ATOM   8238 1HD2 ASN B 508      11.642 -53.756  -2.596  1.00  0.600          H  
ATOM   8239 2HD2 ASN B 508      12.116 -52.133  -2.949  1.00  0.600          H  
ATOM   8240  N   TYR B 509       9.106 -48.038  -2.236  1.00  0.330          N  
ATOM   8241  CA  TYR B 509       9.155 -46.634  -1.860  1.00  0.340          C  
ATOM   8242  C   TYR B 509       7.950 -46.319  -0.984  1.00  0.390          C  
ATOM   8243  O   TYR B 509       8.060 -45.672   0.063  1.00  0.700          O  
ATOM   8244  CB  TYR B 509       9.207 -45.680  -3.045  1.00  0.470          C  
ATOM   8245  CG  TYR B 509       9.205 -44.235  -2.550  1.00  0.470          C  
ATOM   8246  CD1 TYR B 509      10.366 -43.642  -2.086  1.00  0.470          C  
ATOM   8247  CD2 TYR B 509       8.038 -43.532  -2.532  1.00  0.470          C  
ATOM   8248  CE1 TYR B 509      10.338 -42.336  -1.607  1.00  0.470          C  
ATOM   8249  CE2 TYR B 509       8.001 -42.238  -2.063  1.00  0.470          C  
ATOM   8250  CZ  TYR B 509       9.129 -41.635  -1.601  1.00  0.470          C  
ATOM   8251  OH  TYR B 509       9.050 -40.332  -1.135  1.00  0.470          O  
ATOM   8252  H   TYR B 509       9.189 -48.331  -3.216  1.00  0.400          H  
ATOM   8253  HA  TYR B 509      10.046 -46.481  -1.277  1.00  0.410          H  
ATOM   8254 1HB  TYR B 509      10.113 -45.851  -3.631  1.00  0.570          H  
ATOM   8255 2HB  TYR B 509       8.342 -45.836  -3.698  1.00  0.570          H  
ATOM   8256  HD1 TYR B 509      11.295 -44.202  -2.094  1.00  0.570          H  
ATOM   8257  HD2 TYR B 509       7.139 -44.010  -2.889  1.00  0.570          H  
ATOM   8258  HE1 TYR B 509      11.255 -41.876  -1.243  1.00  0.570          H  
ATOM   8259  HE2 TYR B 509       7.076 -41.693  -2.054  1.00  0.570          H  
ATOM   8260  HH  TYR B 509       8.139 -40.010  -1.256  1.00  0.570          H  
ATOM   8261  N   ILE B 510       6.792 -46.781  -1.446  1.00  0.370          N  
ATOM   8262  CA  ILE B 510       5.538 -46.600  -0.755  1.00  0.520          C  
ATOM   8263  C   ILE B 510       5.504 -47.273   0.626  1.00  0.580          C  
ATOM   8264  O   ILE B 510       5.221 -46.606   1.630  1.00  0.710          O  
ATOM   8265  CB  ILE B 510       4.416 -47.212  -1.644  1.00  0.670          C  
ATOM   8266  CG1 ILE B 510       4.226 -46.378  -2.910  1.00  0.670          C  
ATOM   8267  CG2 ILE B 510       3.146 -47.409  -0.887  1.00  0.670          C  
ATOM   8268  CD1 ILE B 510       3.401 -47.054  -3.983  1.00  0.670          C  
ATOM   8269  H   ILE B 510       6.796 -47.284  -2.338  1.00  0.440          H  
ATOM   8270  HA  ILE B 510       5.366 -45.529  -0.629  1.00  0.620          H  
ATOM   8271  HB  ILE B 510       4.750 -48.177  -1.989  1.00  0.800          H  
ATOM   8272 1HG1 ILE B 510       3.728 -45.451  -2.652  1.00  0.800          H  
ATOM   8273 2HG1 ILE B 510       5.203 -46.141  -3.321  1.00  0.800          H  
ATOM   8274 1HG2 ILE B 510       2.423 -47.835  -1.497  1.00  0.800          H  
ATOM   8275 2HG2 ILE B 510       3.313 -48.068  -0.070  1.00  0.800          H  
ATOM   8276 3HG2 ILE B 510       2.801 -46.474  -0.531  1.00  0.800          H  
ATOM   8277 1HD1 ILE B 510       3.350 -46.398  -4.810  1.00  0.800          H  
ATOM   8278 2HD1 ILE B 510       3.876 -47.978  -4.292  1.00  0.800          H  
ATOM   8279 3HD1 ILE B 510       2.410 -47.260  -3.642  1.00  0.800          H  
ATOM   8280  N   ALA B 511       5.828 -48.577   0.685  1.00  0.600          N  
ATOM   8281  CA  ALA B 511       5.746 -49.327   1.929  1.00  0.760          C  
ATOM   8282  C   ALA B 511       7.108 -49.718   2.476  1.00  0.890          C  
ATOM   8283  O   ALA B 511       7.574 -50.767   2.036  1.00  1.510          O  
ATOM   8284  CB  ALA B 511       4.926 -50.573   1.696  1.00  1.000          C  
ATOM   8285  H   ALA B 511       6.094 -49.069  -0.161  1.00  0.720          H  
ATOM   8286  HA  ALA B 511       5.250 -48.700   2.669  1.00  0.910          H  
ATOM   8287 1HB  ALA B 511       4.823 -51.132   2.619  1.00  1.200          H  
ATOM   8288 2HB  ALA B 511       3.972 -50.288   1.324  1.00  1.200          H  
ATOM   8289 3HB  ALA B 511       5.424 -51.178   0.956  1.00  1.200          H  
ATOM   8290  N   GLY B 512       7.860 -48.652   2.566  1.00  1.170          N  
ATOM   8291  CA  GLY B 512       8.802 -48.508   3.640  1.00  1.290          C  
ATOM   8292  C   GLY B 512       7.976 -47.877   4.716  1.00  0.980          C  
ATOM   8293  O   GLY B 512       7.055 -48.519   5.235  1.00  1.210          O  
ATOM   8294  H   GLY B 512       8.294 -48.471   1.656  1.00  1.400          H  
ATOM   8295 1HA  GLY B 512       9.206 -49.461   3.957  1.00  1.550          H  
ATOM   8296 2HA  GLY B 512       9.619 -47.852   3.354  1.00  1.550          H  
ATOM   8297  N   PHE B 513       8.230 -46.611   4.998  1.00  1.200          N  
ATOM   8298  CA  PHE B 513       7.523 -45.896   6.050  1.00  1.270          C  
ATOM   8299  C   PHE B 513       5.980 -45.989   5.942  1.00  1.030          C  
ATOM   8300  O   PHE B 513       5.300 -45.999   6.977  1.00  0.980          O  
ATOM   8301  CB  PHE B 513       7.948 -44.419   6.029  1.00  1.750          C  
ATOM   8302  CG  PHE B 513       7.363 -43.682   4.856  1.00  1.750          C  
ATOM   8303  CD1 PHE B 513       6.139 -43.024   4.961  1.00  1.750          C  
ATOM   8304  CD2 PHE B 513       8.019 -43.682   3.620  1.00  1.750          C  
ATOM   8305  CE1 PHE B 513       5.585 -42.407   3.867  1.00  1.750          C  
ATOM   8306  CE2 PHE B 513       7.460 -43.059   2.525  1.00  1.750          C  
ATOM   8307  CZ  PHE B 513       6.240 -42.429   2.649  1.00  1.750          C  
ATOM   8308  H   PHE B 513       8.977 -46.162   4.489  1.00  1.440          H  
ATOM   8309  HA  PHE B 513       7.834 -46.314   7.003  1.00  1.520          H  
ATOM   8310 1HB  PHE B 513       7.623 -43.928   6.946  1.00  2.100          H  
ATOM   8311 2HB  PHE B 513       9.036 -44.347   5.982  1.00  2.100          H  
ATOM   8312  HD1 PHE B 513       5.608 -43.015   5.917  1.00  2.100          H  
ATOM   8313  HD2 PHE B 513       8.975 -44.194   3.512  1.00  2.100          H  
ATOM   8314  HE1 PHE B 513       4.621 -41.907   3.954  1.00  2.100          H  
ATOM   8315  HE2 PHE B 513       7.970 -43.079   1.557  1.00  2.100          H  
ATOM   8316  HZ  PHE B 513       5.787 -41.947   1.779  1.00  2.100          H  
ATOM   8317  N   GLY B 514       5.385 -46.162   4.746  1.00  1.010          N  
ATOM   8318  CA  GLY B 514       3.932 -46.216   4.656  1.00  0.990          C  
ATOM   8319  C   GLY B 514       3.275 -47.364   5.445  1.00  0.780          C  
ATOM   8320  O   GLY B 514       2.122 -47.246   5.869  1.00  0.910          O  
ATOM   8321  H   GLY B 514       5.872 -46.214   3.846  1.00  1.210          H  
ATOM   8322 1HA  GLY B 514       3.532 -45.268   5.006  1.00  1.190          H  
ATOM   8323 2HA  GLY B 514       3.661 -46.288   3.607  1.00  1.190          H  
ATOM   8324  N   PHE B 515       3.999 -48.478   5.649  1.00  0.700          N  
ATOM   8325  CA  PHE B 515       3.436 -49.631   6.351  1.00  0.630          C  
ATOM   8326  C   PHE B 515       4.139 -49.829   7.701  1.00  0.680          C  
ATOM   8327  O   PHE B 515       3.936 -50.825   8.397  1.00  1.010          O  
ATOM   8328  CB  PHE B 515       3.614 -50.882   5.481  1.00  0.910          C  
ATOM   8329  CG  PHE B 515       2.788 -52.080   5.877  1.00  0.910          C  
ATOM   8330  CD1 PHE B 515       1.466 -52.165   5.500  1.00  0.910          C  
ATOM   8331  CD2 PHE B 515       3.318 -53.111   6.629  1.00  0.910          C  
ATOM   8332  CE1 PHE B 515       0.702 -53.249   5.851  1.00  0.910          C  
ATOM   8333  CE2 PHE B 515       2.547 -54.188   6.994  1.00  0.910          C  
ATOM   8334  CZ  PHE B 515       1.240 -54.258   6.599  1.00  0.910          C  
ATOM   8335  H   PHE B 515       4.971 -48.536   5.319  1.00  0.840          H  
ATOM   8336  HA  PHE B 515       2.376 -49.461   6.521  1.00  0.760          H  
ATOM   8337 1HB  PHE B 515       3.361 -50.626   4.456  1.00  1.090          H  
ATOM   8338 2HB  PHE B 515       4.665 -51.174   5.488  1.00  1.090          H  
ATOM   8339  HD1 PHE B 515       1.038 -51.365   4.922  1.00  1.090          H  
ATOM   8340  HD2 PHE B 515       4.360 -53.057   6.946  1.00  1.090          H  
ATOM   8341  HE1 PHE B 515      -0.327 -53.309   5.544  1.00  1.090          H  
ATOM   8342  HE2 PHE B 515       2.984 -54.990   7.594  1.00  1.090          H  
ATOM   8343  HZ  PHE B 515       0.635 -55.115   6.882  1.00  1.090          H  
ATOM   8344  N   ILE B 516       5.016 -48.893   8.040  1.00  0.630          N  
ATOM   8345  CA  ILE B 516       5.838 -48.971   9.238  1.00  0.770          C  
ATOM   8346  C   ILE B 516       5.505 -47.861  10.210  1.00  1.130          C  
ATOM   8347  O   ILE B 516       5.458 -48.088  11.412  1.00  1.860          O  
ATOM   8348  CB  ILE B 516       7.335 -48.977   8.867  1.00  1.020          C  
ATOM   8349  CG1 ILE B 516       7.610 -50.257   8.030  1.00  1.020          C  
ATOM   8350  CG2 ILE B 516       8.236 -48.888  10.136  1.00  1.020          C  
ATOM   8351  CD1 ILE B 516       8.947 -50.319   7.374  1.00  1.020          C  
ATOM   8352  H   ILE B 516       5.083 -48.056   7.462  1.00  0.760          H  
ATOM   8353  HA  ILE B 516       5.626 -49.916   9.735  1.00  0.920          H  
ATOM   8354  HB  ILE B 516       7.540 -48.141   8.232  1.00  1.230          H  
ATOM   8355 1HG1 ILE B 516       7.496 -51.128   8.673  1.00  1.230          H  
ATOM   8356 2HG1 ILE B 516       6.876 -50.313   7.236  1.00  1.230          H  
ATOM   8357 1HG2 ILE B 516       9.281 -48.887   9.852  1.00  1.230          H  
ATOM   8358 2HG2 ILE B 516       8.024 -47.966  10.680  1.00  1.230          H  
ATOM   8359 3HG2 ILE B 516       8.040 -49.740  10.786  1.00  1.230          H  
ATOM   8360 1HD1 ILE B 516       9.001 -51.228   6.823  1.00  1.230          H  
ATOM   8361 2HD1 ILE B 516       9.067 -49.483   6.705  1.00  1.230          H  
ATOM   8362 3HD1 ILE B 516       9.737 -50.302   8.105  1.00  1.230          H  
ATOM   8363  N   ALA B 517       5.429 -46.632   9.700  1.00  1.020          N  
ATOM   8364  CA  ALA B 517       5.152 -45.469  10.508  1.00  1.200          C  
ATOM   8365  C   ALA B 517       3.693 -45.026  10.415  1.00  1.100          C  
ATOM   8366  O   ALA B 517       3.027 -44.854  11.434  1.00  1.260          O  
ATOM   8367  CB  ALA B 517       6.044 -44.349  10.056  1.00  1.610          C  
ATOM   8368  H   ALA B 517       5.529 -46.491   8.703  1.00  1.220          H  
ATOM   8369  HA  ALA B 517       5.368 -45.715  11.549  1.00  1.440          H  
ATOM   8370 1HB  ALA B 517       5.869 -43.477  10.676  1.00  1.930          H  
ATOM   8371 2HB  ALA B 517       7.069 -44.677  10.147  1.00  1.930          H  
ATOM   8372 3HB  ALA B 517       5.833 -44.108   9.017  1.00  1.930          H  
ATOM   8373  N   THR B 518       3.162 -44.883   9.200  1.00  0.930          N  
ATOM   8374  CA  THR B 518       1.795 -44.349   9.062  1.00  0.980          C  
ATOM   8375  C   THR B 518       0.787 -45.290   9.702  1.00  1.010          C  
ATOM   8376  O   THR B 518      -0.142 -44.871  10.407  1.00  1.040          O  
ATOM   8377  CB  THR B 518       1.405 -44.100   7.607  1.00  1.350          C  
ATOM   8378  OG1 THR B 518       2.310 -43.147   7.027  1.00  1.350          O  
ATOM   8379  CG2 THR B 518      -0.001 -43.517   7.586  1.00  1.350          C  
ATOM   8380  H   THR B 518       3.728 -45.104   8.374  1.00  1.120          H  
ATOM   8381  HA  THR B 518       1.747 -43.395   9.587  1.00  1.180          H  
ATOM   8382  HB  THR B 518       1.435 -45.030   7.043  1.00  1.620          H  
ATOM   8383  HG1 THR B 518       2.142 -43.070   6.090  1.00  1.620          H  
ATOM   8384 1HG2 THR B 518      -0.274 -43.345   6.578  1.00  1.620          H  
ATOM   8385 2HG2 THR B 518      -0.712 -44.204   8.028  1.00  1.620          H  
ATOM   8386 3HG2 THR B 518      -0.022 -42.583   8.141  1.00  1.620          H  
ATOM   8387  N   ALA B 519       1.034 -46.575   9.454  1.00  1.080          N  
ATOM   8388  CA  ALA B 519       0.265 -47.736   9.879  1.00  1.230          C  
ATOM   8389  C   ALA B 519       0.158 -47.809  11.398  1.00  1.260          C  
ATOM   8390  O   ALA B 519      -0.703 -48.508  11.929  1.00  1.360          O  
ATOM   8391  CB  ALA B 519       0.912 -49.004   9.345  1.00  1.660          C  
ATOM   8392  H   ALA B 519       1.833 -46.736   8.858  1.00  1.300          H  
ATOM   8393  HA  ALA B 519      -0.731 -47.655   9.458  1.00  1.480          H  
ATOM   8394 1HB  ALA B 519       0.323 -49.868   9.634  1.00  1.990          H  
ATOM   8395 2HB  ALA B 519       0.957 -48.947   8.264  1.00  1.990          H  
ATOM   8396 3HB  ALA B 519       1.922 -49.103   9.750  1.00  1.990          H  
ATOM   8397  N   ILE B 520       1.071 -47.122  12.071  1.00  1.260          N  
ATOM   8398  CA  ILE B 520       1.179 -47.031  13.500  1.00  1.390          C  
ATOM   8399  C   ILE B 520       0.577 -45.749  14.047  1.00  1.200          C  
ATOM   8400  O   ILE B 520      -0.148 -45.770  15.036  1.00  1.200          O  
ATOM   8401  CB  ILE B 520       2.638 -47.087  13.897  1.00  1.890          C  
ATOM   8402  CG1 ILE B 520       3.292 -48.428  13.396  1.00  1.890          C  
ATOM   8403  CG2 ILE B 520       2.793 -46.806  15.315  1.00  1.890          C  
ATOM   8404  CD1 ILE B 520       2.683 -49.726  13.856  1.00  1.890          C  
ATOM   8405  H   ILE B 520       1.726 -46.543  11.553  1.00  1.510          H  
ATOM   8406  HA  ILE B 520       0.635 -47.855  13.945  1.00  1.670          H  
ATOM   8407  HB  ILE B 520       3.166 -46.307  13.367  1.00  2.270          H  
ATOM   8408 1HG1 ILE B 520       3.248 -48.430  12.312  1.00  2.270          H  
ATOM   8409 2HG1 ILE B 520       4.335 -48.423  13.702  1.00  2.270          H  
ATOM   8410 1HG2 ILE B 520       3.841 -46.795  15.499  1.00  2.270          H  
ATOM   8411 2HG2 ILE B 520       2.397 -45.835  15.589  1.00  2.270          H  
ATOM   8412 3HG2 ILE B 520       2.291 -47.563  15.899  1.00  2.270          H  
ATOM   8413 1HD1 ILE B 520       3.240 -50.547  13.421  1.00  2.270          H  
ATOM   8414 2HD1 ILE B 520       2.723 -49.802  14.925  1.00  2.270          H  
ATOM   8415 3HD1 ILE B 520       1.661 -49.785  13.520  1.00  2.270          H  
ATOM   8416  N   SER B 521       0.879 -44.603  13.430  1.00  1.150          N  
ATOM   8417  CA  SER B 521       0.397 -43.314  13.938  1.00  1.220          C  
ATOM   8418  C   SER B 521      -1.115 -43.339  14.156  1.00  1.150          C  
ATOM   8419  O   SER B 521      -1.627 -42.801  15.146  1.00  1.320          O  
ATOM   8420  CB  SER B 521       0.752 -42.198  12.968  1.00  1.680          C  
ATOM   8421  OG  SER B 521       2.140 -41.996  12.902  1.00  1.680          O  
ATOM   8422  H   SER B 521       1.511 -44.609  12.627  1.00  1.380          H  
ATOM   8423  HA  SER B 521       0.886 -43.115  14.891  1.00  1.460          H  
ATOM   8424 1HB  SER B 521       0.374 -42.457  11.976  1.00  2.020          H  
ATOM   8425 2HB  SER B 521       0.260 -41.277  13.275  1.00  2.020          H  
ATOM   8426  HG  SER B 521       2.276 -41.293  12.261  1.00  2.020          H  
ATOM   8427  N   LEU B 522      -1.818 -44.055  13.282  1.00  1.040          N  
ATOM   8428  CA  LEU B 522      -3.270 -44.210  13.323  1.00  1.220          C  
ATOM   8429  C   LEU B 522      -3.808 -44.835  14.614  1.00  1.260          C  
ATOM   8430  O   LEU B 522      -4.999 -44.730  14.915  1.00  1.440          O  
ATOM   8431  CB  LEU B 522      -3.701 -45.037  12.128  1.00  1.640          C  
ATOM   8432  CG  LEU B 522      -3.261 -46.467  12.059  1.00  1.640          C  
ATOM   8433  CD1 LEU B 522      -4.239 -47.424  12.711  1.00  1.640          C  
ATOM   8434  CD2 LEU B 522      -3.127 -46.797  10.641  1.00  1.640          C  
ATOM   8435  H   LEU B 522      -1.308 -44.448  12.478  1.00  1.250          H  
ATOM   8436  HA  LEU B 522      -3.701 -43.221  13.220  1.00  1.460          H  
ATOM   8437 1HB  LEU B 522      -4.773 -45.009  12.058  1.00  1.960          H  
ATOM   8438 2HB  LEU B 522      -3.269 -44.580  11.263  1.00  1.960          H  
ATOM   8439  HG  LEU B 522      -2.301 -46.574  12.566  1.00  1.960          H  
ATOM   8440 1HD1 LEU B 522      -3.841 -48.432  12.609  1.00  1.960          H  
ATOM   8441 2HD1 LEU B 522      -4.389 -47.227  13.745  1.00  1.960          H  
ATOM   8442 3HD1 LEU B 522      -5.188 -47.353  12.209  1.00  1.960          H  
ATOM   8443 1HD2 LEU B 522      -2.793 -47.801  10.575  1.00  1.960          H  
ATOM   8444 2HD2 LEU B 522      -4.091 -46.693  10.149  1.00  1.960          H  
ATOM   8445 3HD2 LEU B 522      -2.406 -46.137  10.171  1.00  1.960          H  
ATOM   8446  N   PHE B 523      -2.956 -45.512  15.370  1.00  1.240          N  
ATOM   8447  CA  PHE B 523      -3.371 -46.170  16.588  1.00  1.430          C  
ATOM   8448  C   PHE B 523      -4.011 -45.166  17.538  1.00  1.370          C  
ATOM   8449  O   PHE B 523      -4.934 -45.507  18.268  1.00  1.600          O  
ATOM   8450  CB  PHE B 523      -2.169 -46.817  17.284  1.00  1.930          C  
ATOM   8451  CG  PHE B 523      -1.536 -48.038  16.582  1.00  1.930          C  
ATOM   8452  CD1 PHE B 523      -0.311 -48.514  17.018  1.00  1.930          C  
ATOM   8453  CD2 PHE B 523      -2.132 -48.698  15.505  1.00  1.930          C  
ATOM   8454  CE1 PHE B 523       0.270 -49.617  16.440  1.00  1.930          C  
ATOM   8455  CE2 PHE B 523      -1.537 -49.791  14.921  1.00  1.930          C  
ATOM   8456  CZ  PHE B 523      -0.344 -50.256  15.398  1.00  1.930          C  
ATOM   8457  H   PHE B 523      -1.970 -45.563  15.103  1.00  1.490          H  
ATOM   8458  HA  PHE B 523      -4.122 -46.925  16.352  1.00  1.720          H  
ATOM   8459 1HB  PHE B 523      -1.387 -46.061  17.395  1.00  2.310          H  
ATOM   8460 2HB  PHE B 523      -2.464 -47.119  18.285  1.00  2.310          H  
ATOM   8461  HD1 PHE B 523       0.199 -48.019  17.851  1.00  2.310          H  
ATOM   8462  HD2 PHE B 523      -3.075 -48.364  15.120  1.00  2.310          H  
ATOM   8463  HE1 PHE B 523       1.229 -49.984  16.824  1.00  2.310          H  
ATOM   8464  HE2 PHE B 523      -2.026 -50.288  14.080  1.00  2.310          H  
ATOM   8465  HZ  PHE B 523       0.127 -51.123  14.950  1.00  2.310          H  
ATOM   8466  N   ARG B 524      -3.502 -43.926  17.560  1.00  1.210          N  
ATOM   8467  CA  ARG B 524      -4.018 -42.894  18.449  1.00  1.260          C  
ATOM   8468  C   ARG B 524      -5.500 -42.575  18.254  1.00  1.400          C  
ATOM   8469  O   ARG B 524      -6.243 -42.435  19.228  1.00  1.840          O  
ATOM   8470  CB  ARG B 524      -3.250 -41.597  18.223  1.00  1.740          C  
ATOM   8471  CG  ARG B 524      -3.679 -40.402  19.093  1.00  1.740          C  
ATOM   8472  CD  ARG B 524      -3.024 -39.142  18.637  1.00  1.740          C  
ATOM   8473  NE  ARG B 524      -3.480 -38.726  17.285  1.00  1.740          N  
ATOM   8474  CZ  ARG B 524      -4.644 -38.064  16.993  1.00  1.740          C  
ATOM   8475  NH1 ARG B 524      -5.498 -37.702  17.915  1.00  1.740          N  
ATOM   8476  NH2 ARG B 524      -4.945 -37.748  15.758  1.00  1.740          N  
ATOM   8477  H   ARG B 524      -2.738 -43.674  16.923  1.00  1.450          H  
ATOM   8478  HA  ARG B 524      -3.868 -43.225  19.475  1.00  1.510          H  
ATOM   8479 1HB  ARG B 524      -2.194 -41.775  18.416  1.00  2.090          H  
ATOM   8480 2HB  ARG B 524      -3.339 -41.304  17.178  1.00  2.090          H  
ATOM   8481 1HG  ARG B 524      -4.754 -40.261  19.041  1.00  2.090          H  
ATOM   8482 2HG  ARG B 524      -3.390 -40.587  20.128  1.00  2.090          H  
ATOM   8483 1HD  ARG B 524      -3.234 -38.339  19.341  1.00  2.090          H  
ATOM   8484 2HD  ARG B 524      -1.946 -39.305  18.592  1.00  2.090          H  
ATOM   8485  HE  ARG B 524      -2.873 -38.959  16.506  1.00  2.090          H  
ATOM   8486 1HH1 ARG B 524      -5.335 -37.908  18.887  1.00  2.090          H  
ATOM   8487 2HH1 ARG B 524      -6.338 -37.186  17.607  1.00  2.090          H  
ATOM   8488 1HH2 ARG B 524      -4.320 -37.987  14.999  1.00  2.090          H  
ATOM   8489 2HH2 ARG B 524      -5.827 -37.233  15.597  1.00  2.090          H  
ATOM   8490  N   LEU B 525      -5.897 -42.370  16.998  1.00  1.320          N  
ATOM   8491  CA  LEU B 525      -7.252 -41.952  16.658  1.00  1.560          C  
ATOM   8492  C   LEU B 525      -8.259 -43.100  16.749  1.00  1.700          C  
ATOM   8493  O   LEU B 525      -9.432 -42.881  17.064  1.00  2.480          O  
ATOM   8494  CB  LEU B 525      -7.219 -41.331  15.247  1.00  2.090          C  
ATOM   8495  CG  LEU B 525      -7.048 -42.310  14.078  1.00  2.090          C  
ATOM   8496  CD1 LEU B 525      -8.368 -42.663  13.500  1.00  2.090          C  
ATOM   8497  CD2 LEU B 525      -6.190 -41.757  13.075  1.00  2.090          C  
ATOM   8498  H   LEU B 525      -5.227 -42.522  16.259  1.00  1.580          H  
ATOM   8499  HA  LEU B 525      -7.554 -41.180  17.365  1.00  1.870          H  
ATOM   8500 1HB  LEU B 525      -8.137 -40.791  15.094  1.00  2.510          H  
ATOM   8501 2HB  LEU B 525      -6.399 -40.619  15.207  1.00  2.510          H  
ATOM   8502  HG  LEU B 525      -6.619 -43.195  14.438  1.00  2.510          H  
ATOM   8503 1HD1 LEU B 525      -8.205 -43.340  12.729  1.00  2.510          H  
ATOM   8504 2HD1 LEU B 525      -9.035 -43.098  14.213  1.00  2.510          H  
ATOM   8505 3HD1 LEU B 525      -8.801 -41.789  13.107  1.00  2.510          H  
ATOM   8506 1HD2 LEU B 525      -6.072 -42.473  12.271  1.00  2.510          H  
ATOM   8507 2HD2 LEU B 525      -6.654 -40.903  12.721  1.00  2.510          H  
ATOM   8508 3HD2 LEU B 525      -5.220 -41.515  13.502  1.00  2.510          H  
ATOM   8509  N   GLY B 526      -7.808 -44.329  16.482  1.00  1.500          N  
ATOM   8510  CA  GLY B 526      -8.705 -45.470  16.525  1.00  1.630          C  
ATOM   8511  C   GLY B 526      -9.390 -45.787  15.169  1.00  1.310          C  
ATOM   8512  O   GLY B 526      -8.757 -45.710  14.113  1.00  1.080          O  
ATOM   8513  H   GLY B 526      -6.828 -44.460  16.200  1.00  1.800          H  
ATOM   8514 1HA  GLY B 526      -8.118 -46.340  16.818  1.00  1.960          H  
ATOM   8515 2HA  GLY B 526      -9.409 -45.309  17.326  1.00  1.960          H  
ATOM   8516  N   PRO B 527     -10.642 -46.302  15.187  1.00  1.430          N  
ATOM   8517  CA  PRO B 527     -11.340 -46.893  14.046  1.00  1.400          C  
ATOM   8518  C   PRO B 527     -11.617 -46.027  12.823  1.00  1.130          C  
ATOM   8519  O   PRO B 527     -11.647 -46.568  11.714  1.00  1.150          O  
ATOM   8520  CB  PRO B 527     -12.672 -47.325  14.677  1.00  2.100          C  
ATOM   8521  CG  PRO B 527     -12.833 -46.472  15.905  1.00  2.100          C  
ATOM   8522  CD  PRO B 527     -11.451 -46.223  16.413  1.00  2.100          C  
ATOM   8523  HA  PRO B 527     -10.781 -47.787  13.734  1.00  1.680          H  
ATOM   8524 1HB  PRO B 527     -13.482 -47.156  13.962  1.00  2.520          H  
ATOM   8525 2HB  PRO B 527     -12.658 -48.404  14.886  1.00  2.520          H  
ATOM   8526 1HG  PRO B 527     -13.328 -45.538  15.649  1.00  2.520          H  
ATOM   8527 2HG  PRO B 527     -13.479 -46.978  16.639  1.00  2.520          H  
ATOM   8528 1HD  PRO B 527     -11.457 -45.199  16.827  1.00  2.520          H  
ATOM   8529 2HD  PRO B 527     -11.147 -46.988  17.146  1.00  2.520          H  
ATOM   8530  N   PHE B 528     -11.692 -44.693  12.933  1.00  0.910          N  
ATOM   8531  CA  PHE B 528     -11.976 -43.951  11.701  1.00  0.880          C  
ATOM   8532  C   PHE B 528     -10.793 -43.988  10.716  1.00  0.930          C  
ATOM   8533  O   PHE B 528     -10.910 -43.458   9.606  1.00  1.060          O  
ATOM   8534  CB  PHE B 528     -12.503 -42.503  11.926  1.00  1.240          C  
ATOM   8535  CG  PHE B 528     -11.599 -41.391  12.387  1.00  1.240          C  
ATOM   8536  CD1 PHE B 528     -10.892 -40.663  11.446  1.00  1.240          C  
ATOM   8537  CD2 PHE B 528     -11.486 -41.025  13.725  1.00  1.240          C  
ATOM   8538  CE1 PHE B 528     -10.078 -39.614  11.802  1.00  1.240          C  
ATOM   8539  CE2 PHE B 528     -10.667 -39.960  14.086  1.00  1.240          C  
ATOM   8540  CZ  PHE B 528      -9.965 -39.264  13.111  1.00  1.240          C  
ATOM   8541  H   PHE B 528     -11.631 -44.207  13.819  1.00  1.090          H  
ATOM   8542  HA  PHE B 528     -12.809 -44.456  11.209  1.00  1.060          H  
ATOM   8543 1HB  PHE B 528     -12.954 -42.176  10.985  1.00  1.490          H  
ATOM   8544 2HB  PHE B 528     -13.307 -42.545  12.623  1.00  1.490          H  
ATOM   8545  HD1 PHE B 528     -11.004 -40.937  10.407  1.00  1.490          H  
ATOM   8546  HD2 PHE B 528     -12.040 -41.567  14.488  1.00  1.490          H  
ATOM   8547  HE1 PHE B 528      -9.526 -39.060  11.041  1.00  1.490          H  
ATOM   8548  HE2 PHE B 528     -10.572 -39.672  15.134  1.00  1.490          H  
ATOM   8549  HZ  PHE B 528      -9.322 -38.445  13.382  1.00  1.490          H  
ATOM   8550  N   SER B 529      -9.670 -44.636  11.098  1.00  0.900          N  
ATOM   8551  CA  SER B 529      -8.505 -44.771  10.237  1.00  1.060          C  
ATOM   8552  C   SER B 529      -8.829 -45.615   9.029  1.00  0.990          C  
ATOM   8553  O   SER B 529      -8.175 -45.489   7.991  1.00  1.050          O  
ATOM   8554  CB  SER B 529      -7.388 -45.514  10.934  1.00  1.420          C  
ATOM   8555  OG  SER B 529      -7.716 -46.866  11.045  1.00  1.420          O  
ATOM   8556  H   SER B 529      -9.614 -45.067  12.030  1.00  1.080          H  
ATOM   8557  HA  SER B 529      -8.180 -43.781   9.923  1.00  1.270          H  
ATOM   8558 1HB  SER B 529      -6.466 -45.410  10.371  1.00  1.700          H  
ATOM   8559 2HB  SER B 529      -7.220 -45.113  11.920  1.00  1.700          H  
ATOM   8560  HG  SER B 529      -7.050 -47.250  11.616  1.00  1.700          H  
ATOM   8561  N   TRP B 530      -9.873 -46.452   9.127  1.00  0.940          N  
ATOM   8562  CA  TRP B 530     -10.205 -47.321   8.012  1.00  0.920          C  
ATOM   8563  C   TRP B 530     -10.793 -46.457   6.911  1.00  0.840          C  
ATOM   8564  O   TRP B 530     -10.565 -46.699   5.718  1.00  0.810          O  
ATOM   8565  CB  TRP B 530     -11.275 -48.367   8.378  1.00  1.300          C  
ATOM   8566  CG  TRP B 530     -10.952 -49.407   9.462  1.00  1.300          C  
ATOM   8567  CD1 TRP B 530     -10.223 -49.241  10.607  1.00  1.300          C  
ATOM   8568  CD2 TRP B 530     -11.398 -50.795   9.482  1.00  1.300          C  
ATOM   8569  NE1 TRP B 530     -10.219 -50.406  11.340  1.00  1.300          N  
ATOM   8570  CE2 TRP B 530     -10.942 -51.356  10.677  1.00  1.300          C  
ATOM   8571  CE3 TRP B 530     -12.152 -51.582   8.605  1.00  1.300          C  
ATOM   8572  CZ2 TRP B 530     -11.237 -52.671  11.036  1.00  1.300          C  
ATOM   8573  CZ3 TRP B 530     -12.435 -52.899   8.957  1.00  1.300          C  
ATOM   8574  CH2 TRP B 530     -11.999 -53.427  10.145  1.00  1.300          C  
ATOM   8575  H   TRP B 530     -10.402 -46.495  10.006  1.00  1.130          H  
ATOM   8576  HA  TRP B 530      -9.303 -47.813   7.649  1.00  1.100          H  
ATOM   8577 1HB  TRP B 530     -12.161 -47.839   8.723  1.00  1.560          H  
ATOM   8578 2HB  TRP B 530     -11.564 -48.901   7.485  1.00  1.560          H  
ATOM   8579  HD1 TRP B 530      -9.736 -48.328  10.922  1.00  1.560          H  
ATOM   8580  HE1 TRP B 530      -9.769 -50.538  12.222  1.00  1.560          H  
ATOM   8581  HE3 TRP B 530     -12.524 -51.173   7.674  1.00  1.560          H  
ATOM   8582  HZ2 TRP B 530     -10.894 -53.111  11.974  1.00  1.560          H  
ATOM   8583  HZ3 TRP B 530     -13.031 -53.493   8.271  1.00  1.560          H  
ATOM   8584  HH2 TRP B 530     -12.251 -54.454  10.395  1.00  1.560          H  
ATOM   8585  N   LEU B 531     -11.544 -45.435   7.333  1.00  0.880          N  
ATOM   8586  CA  LEU B 531     -12.229 -44.542   6.430  1.00  0.890          C  
ATOM   8587  C   LEU B 531     -11.246 -43.546   5.837  1.00  0.890          C  
ATOM   8588  O   LEU B 531     -11.346 -43.225   4.649  1.00  0.870          O  
ATOM   8589  CB  LEU B 531     -13.343 -43.793   7.185  1.00  1.240          C  
ATOM   8590  CG  LEU B 531     -14.758 -44.491   7.346  1.00  1.240          C  
ATOM   8591  CD1 LEU B 531     -15.375 -44.829   5.969  1.00  1.240          C  
ATOM   8592  CD2 LEU B 531     -14.634 -45.749   8.231  1.00  1.240          C  
ATOM   8593  H   LEU B 531     -11.661 -45.298   8.331  1.00  1.060          H  
ATOM   8594  HA  LEU B 531     -12.639 -45.122   5.613  1.00  1.070          H  
ATOM   8595 1HB  LEU B 531     -12.986 -43.578   8.190  1.00  1.490          H  
ATOM   8596 2HB  LEU B 531     -13.510 -42.839   6.689  1.00  1.490          H  
ATOM   8597  HG  LEU B 531     -15.418 -43.796   7.849  1.00  1.490          H  
ATOM   8598 1HD1 LEU B 531     -16.356 -45.273   6.123  1.00  1.490          H  
ATOM   8599 2HD1 LEU B 531     -15.477 -43.915   5.383  1.00  1.490          H  
ATOM   8600 3HD1 LEU B 531     -14.760 -45.534   5.428  1.00  1.490          H  
ATOM   8601 1HD2 LEU B 531     -15.623 -46.194   8.373  1.00  1.490          H  
ATOM   8602 2HD2 LEU B 531     -13.985 -46.476   7.763  1.00  1.490          H  
ATOM   8603 3HD2 LEU B 531     -14.229 -45.470   9.211  1.00  1.490          H  
ATOM   8604  N   ILE B 532     -10.270 -43.085   6.639  1.00  0.950          N  
ATOM   8605  CA  ILE B 532      -9.299 -42.148   6.088  1.00  1.010          C  
ATOM   8606  C   ILE B 532      -8.470 -42.926   5.077  1.00  0.940          C  
ATOM   8607  O   ILE B 532      -8.206 -42.425   3.993  1.00  0.940          O  
ATOM   8608  CB  ILE B 532      -8.378 -41.470   7.121  1.00  1.390          C  
ATOM   8609  CG1 ILE B 532      -9.190 -40.655   8.151  1.00  1.390          C  
ATOM   8610  CG2 ILE B 532      -7.392 -40.504   6.351  1.00  1.390          C  
ATOM   8611  CD1 ILE B 532     -10.031 -39.503   7.644  1.00  1.390          C  
ATOM   8612  H   ILE B 532     -10.261 -43.359   7.623  1.00  1.140          H  
ATOM   8613  HA  ILE B 532      -9.825 -41.370   5.548  1.00  1.210          H  
ATOM   8614  HB  ILE B 532      -7.838 -42.220   7.661  1.00  1.670          H  
ATOM   8615 1HG1 ILE B 532      -9.850 -41.354   8.637  1.00  1.670          H  
ATOM   8616 2HG1 ILE B 532      -8.506 -40.257   8.888  1.00  1.670          H  
ATOM   8617 1HG2 ILE B 532      -6.729 -40.017   7.054  1.00  1.670          H  
ATOM   8618 2HG2 ILE B 532      -6.803 -41.056   5.642  1.00  1.670          H  
ATOM   8619 3HG2 ILE B 532      -7.951 -39.748   5.806  1.00  1.670          H  
ATOM   8620 1HD1 ILE B 532     -10.538 -39.075   8.501  1.00  1.670          H  
ATOM   8621 2HD1 ILE B 532      -9.413 -38.743   7.178  1.00  1.670          H  
ATOM   8622 3HD1 ILE B 532     -10.773 -39.857   6.934  1.00  1.670          H  
ATOM   8623  N   PHE B 533      -8.047 -44.159   5.386  1.00  0.920          N  
ATOM   8624  CA  PHE B 533      -7.309 -44.889   4.371  1.00  0.900          C  
ATOM   8625  C   PHE B 533      -8.105 -45.105   3.092  1.00  0.820          C  
ATOM   8626  O   PHE B 533      -7.527 -44.996   2.012  1.00  0.760          O  
ATOM   8627  CB  PHE B 533      -6.695 -46.178   4.897  1.00  1.270          C  
ATOM   8628  CG  PHE B 533      -5.313 -45.923   5.388  1.00  1.270          C  
ATOM   8629  CD1 PHE B 533      -4.962 -45.841   6.706  1.00  1.270          C  
ATOM   8630  CD2 PHE B 533      -4.334 -45.742   4.440  1.00  1.270          C  
ATOM   8631  CE1 PHE B 533      -3.634 -45.580   7.046  1.00  1.270          C  
ATOM   8632  CE2 PHE B 533      -3.051 -45.491   4.777  1.00  1.270          C  
ATOM   8633  CZ  PHE B 533      -2.697 -45.414   6.072  1.00  1.270          C  
ATOM   8634  H   PHE B 533      -8.228 -44.586   6.299  1.00  1.100          H  
ATOM   8635  HA  PHE B 533      -6.455 -44.267   4.103  1.00  1.080          H  
ATOM   8636 1HB  PHE B 533      -7.299 -46.558   5.728  1.00  1.520          H  
ATOM   8637 2HB  PHE B 533      -6.659 -46.936   4.125  1.00  1.520          H  
ATOM   8638  HD1 PHE B 533      -5.716 -45.975   7.480  1.00  1.520          H  
ATOM   8639  HD2 PHE B 533      -4.611 -45.803   3.392  1.00  1.520          H  
ATOM   8640  HE1 PHE B 533      -3.346 -45.504   8.085  1.00  1.520          H  
ATOM   8641  HE2 PHE B 533      -2.302 -45.355   3.999  1.00  1.520          H  
ATOM   8642  HZ  PHE B 533      -1.672 -45.223   6.321  1.00  1.520          H  
ATOM   8643  N   LEU B 534      -9.408 -45.413   3.167  1.00  0.830          N  
ATOM   8644  CA  LEU B 534     -10.153 -45.534   1.919  1.00  0.780          C  
ATOM   8645  C   LEU B 534     -10.132 -44.187   1.172  1.00  0.760          C  
ATOM   8646  O   LEU B 534      -9.929 -44.166  -0.046  1.00  0.750          O  
ATOM   8647  CB  LEU B 534     -11.594 -45.987   2.161  1.00  1.110          C  
ATOM   8648  CG  LEU B 534     -12.493 -46.137   0.880  1.00  1.110          C  
ATOM   8649  CD1 LEU B 534     -11.889 -47.182  -0.105  1.00  1.110          C  
ATOM   8650  CD2 LEU B 534     -13.894 -46.551   1.322  1.00  1.110          C  
ATOM   8651  H   LEU B 534      -9.866 -45.586   4.068  1.00  1.000          H  
ATOM   8652  HA  LEU B 534      -9.654 -46.277   1.309  1.00  0.940          H  
ATOM   8653 1HB  LEU B 534     -11.567 -46.949   2.675  1.00  1.330          H  
ATOM   8654 2HB  LEU B 534     -12.069 -45.262   2.826  1.00  1.330          H  
ATOM   8655  HG  LEU B 534     -12.551 -45.180   0.358  1.00  1.330          H  
ATOM   8656 1HD1 LEU B 534     -12.538 -47.263  -0.979  1.00  1.330          H  
ATOM   8657 2HD1 LEU B 534     -10.900 -46.871  -0.436  1.00  1.330          H  
ATOM   8658 3HD1 LEU B 534     -11.818 -48.154   0.384  1.00  1.330          H  
ATOM   8659 1HD2 LEU B 534     -14.539 -46.644   0.448  1.00  1.330          H  
ATOM   8660 2HD2 LEU B 534     -13.846 -47.509   1.843  1.00  1.330          H  
ATOM   8661 3HD2 LEU B 534     -14.299 -45.793   1.995  1.00  1.330          H  
ATOM   8662  N   LEU B 535     -10.330 -43.069   1.900  1.00  0.800          N  
ATOM   8663  CA  LEU B 535     -10.306 -41.739   1.297  1.00  0.810          C  
ATOM   8664  C   LEU B 535      -8.993 -41.504   0.585  1.00  0.750          C  
ATOM   8665  O   LEU B 535      -8.972 -41.097  -0.580  1.00  0.720          O  
ATOM   8666  CB  LEU B 535     -10.467 -40.658   2.398  1.00  1.130          C  
ATOM   8667  CG  LEU B 535     -10.315 -39.163   2.001  1.00  1.130          C  
ATOM   8668  CD1 LEU B 535     -11.389 -38.754   1.011  1.00  1.130          C  
ATOM   8669  CD2 LEU B 535     -10.359 -38.317   3.307  1.00  1.130          C  
ATOM   8670  H   LEU B 535     -10.534 -43.158   2.898  1.00  0.960          H  
ATOM   8671  HA  LEU B 535     -11.115 -41.664   0.580  1.00  0.970          H  
ATOM   8672 1HB  LEU B 535     -11.443 -40.790   2.854  1.00  1.360          H  
ATOM   8673 2HB  LEU B 535      -9.733 -40.837   3.154  1.00  1.360          H  
ATOM   8674  HG  LEU B 535      -9.353 -39.009   1.516  1.00  1.360          H  
ATOM   8675 1HD1 LEU B 535     -11.253 -37.704   0.750  1.00  1.360          H  
ATOM   8676 2HD1 LEU B 535     -11.314 -39.357   0.105  1.00  1.360          H  
ATOM   8677 3HD1 LEU B 535     -12.373 -38.890   1.458  1.00  1.360          H  
ATOM   8678 1HD2 LEU B 535     -10.229 -37.260   3.067  1.00  1.360          H  
ATOM   8679 2HD2 LEU B 535     -11.313 -38.461   3.809  1.00  1.360          H  
ATOM   8680 3HD2 LEU B 535      -9.552 -38.637   3.969  1.00  1.360          H  
ATOM   8681  N   VAL B 536      -7.901 -41.791   1.282  1.00  0.760          N  
ATOM   8682  CA  VAL B 536      -6.582 -41.622   0.743  1.00  0.740          C  
ATOM   8683  C   VAL B 536      -6.343 -42.503  -0.455  1.00  0.670          C  
ATOM   8684  O   VAL B 536      -5.720 -42.035  -1.405  1.00  0.680          O  
ATOM   8685  CB  VAL B 536      -5.513 -41.888   1.801  1.00  1.040          C  
ATOM   8686  CG1 VAL B 536      -4.196 -41.962   1.160  1.00  1.040          C  
ATOM   8687  CG2 VAL B 536      -5.513 -40.748   2.775  1.00  1.040          C  
ATOM   8688  H   VAL B 536      -8.019 -42.118   2.237  1.00  0.910          H  
ATOM   8689  HA  VAL B 536      -6.478 -40.592   0.433  1.00  0.890          H  
ATOM   8690  HB  VAL B 536      -5.714 -42.828   2.316  1.00  1.250          H  
ATOM   8691 1HG1 VAL B 536      -3.429 -42.124   1.921  1.00  1.250          H  
ATOM   8692 2HG1 VAL B 536      -4.176 -42.765   0.459  1.00  1.250          H  
ATOM   8693 3HG1 VAL B 536      -4.017 -41.037   0.631  1.00  1.250          H  
ATOM   8694 1HG2 VAL B 536      -4.767 -40.908   3.508  1.00  1.250          H  
ATOM   8695 2HG2 VAL B 536      -5.297 -39.831   2.242  1.00  1.250          H  
ATOM   8696 3HG2 VAL B 536      -6.484 -40.676   3.252  1.00  1.250          H  
ATOM   8697  N   SER B 537      -6.770 -43.761  -0.417  1.00  0.670          N  
ATOM   8698  CA  SER B 537      -6.589 -44.653  -1.539  1.00  0.680          C  
ATOM   8699  C   SER B 537      -7.246 -44.081  -2.772  1.00  0.650          C  
ATOM   8700  O   SER B 537      -6.651 -44.093  -3.851  1.00  0.660          O  
ATOM   8701  CB  SER B 537      -7.217 -45.980  -1.263  1.00  0.950          C  
ATOM   8702  OG  SER B 537      -7.032 -46.862  -2.344  1.00  0.950          O  
ATOM   8703  H   SER B 537      -7.210 -44.117   0.436  1.00  0.800          H  
ATOM   8704  HA  SER B 537      -5.525 -44.781  -1.724  1.00  0.820          H  
ATOM   8705 1HB  SER B 537      -6.777 -46.355  -0.381  1.00  1.140          H  
ATOM   8706 2HB  SER B 537      -8.280 -45.855  -1.071  1.00  1.140          H  
ATOM   8707  HG  SER B 537      -7.542 -47.652  -2.138  1.00  1.140          H  
ATOM   8708  N   LEU B 538      -8.475 -43.574  -2.621  1.00  0.640          N  
ATOM   8709  CA  LEU B 538      -9.168 -43.003  -3.755  1.00  0.660          C  
ATOM   8710  C   LEU B 538      -8.385 -41.799  -4.285  1.00  0.650          C  
ATOM   8711  O   LEU B 538      -8.167 -41.698  -5.493  1.00  0.650          O  
ATOM   8712  CB  LEU B 538     -10.583 -42.607  -3.313  1.00  0.920          C  
ATOM   8713  CG  LEU B 538     -11.541 -43.806  -2.941  1.00  0.920          C  
ATOM   8714  CD1 LEU B 538     -12.799 -43.261  -2.269  1.00  0.920          C  
ATOM   8715  CD2 LEU B 538     -11.911 -44.604  -4.189  1.00  0.920          C  
ATOM   8716  H   LEU B 538      -8.937 -43.641  -1.705  1.00  0.770          H  
ATOM   8717  HA  LEU B 538      -9.211 -43.743  -4.546  1.00  0.790          H  
ATOM   8718 1HB  LEU B 538     -10.503 -41.963  -2.436  1.00  1.100          H  
ATOM   8719 2HB  LEU B 538     -11.046 -42.038  -4.114  1.00  1.100          H  
ATOM   8720  HG  LEU B 538     -11.040 -44.464  -2.236  1.00  1.100          H  
ATOM   8721 1HD1 LEU B 538     -13.450 -44.091  -1.993  1.00  1.100          H  
ATOM   8722 2HD1 LEU B 538     -12.512 -42.713  -1.369  1.00  1.100          H  
ATOM   8723 3HD1 LEU B 538     -13.324 -42.596  -2.950  1.00  1.100          H  
ATOM   8724 1HD2 LEU B 538     -12.571 -45.422  -3.902  1.00  1.100          H  
ATOM   8725 2HD2 LEU B 538     -12.424 -43.953  -4.897  1.00  1.100          H  
ATOM   8726 3HD2 LEU B 538     -11.024 -45.017  -4.658  1.00  1.100          H  
ATOM   8727  N   VAL B 539      -7.871 -40.949  -3.383  1.00  0.680          N  
ATOM   8728  CA  VAL B 539      -7.086 -39.782  -3.787  1.00  0.720          C  
ATOM   8729  C   VAL B 539      -5.822 -40.207  -4.511  1.00  0.640          C  
ATOM   8730  O   VAL B 539      -5.465 -39.636  -5.549  1.00  0.640          O  
ATOM   8731  CB  VAL B 539      -6.721 -38.912  -2.556  1.00  0.990          C  
ATOM   8732  CG1 VAL B 539      -5.703 -37.813  -2.931  1.00  0.990          C  
ATOM   8733  CG2 VAL B 539      -8.000 -38.272  -2.009  1.00  0.990          C  
ATOM   8734  H   VAL B 539      -8.090 -41.094  -2.392  1.00  0.820          H  
ATOM   8735  HA  VAL B 539      -7.684 -39.180  -4.462  1.00  0.860          H  
ATOM   8736  HB  VAL B 539      -6.270 -39.537  -1.792  1.00  1.190          H  
ATOM   8737 1HG1 VAL B 539      -5.473 -37.219  -2.050  1.00  1.190          H  
ATOM   8738 2HG1 VAL B 539      -4.781 -38.256  -3.307  1.00  1.190          H  
ATOM   8739 3HG1 VAL B 539      -6.112 -37.186  -3.682  1.00  1.190          H  
ATOM   8740 1HG2 VAL B 539      -7.765 -37.665  -1.138  1.00  1.190          H  
ATOM   8741 2HG2 VAL B 539      -8.439 -37.660  -2.773  1.00  1.190          H  
ATOM   8742 3HG2 VAL B 539      -8.707 -39.033  -1.730  1.00  1.190          H  
ATOM   8743  N   SER B 540      -5.142 -41.201  -3.959  1.00  0.630          N  
ATOM   8744  CA  SER B 540      -3.921 -41.724  -4.515  1.00  0.630          C  
ATOM   8745  C   SER B 540      -4.163 -42.261  -5.913  1.00  0.560          C  
ATOM   8746  O   SER B 540      -3.405 -41.925  -6.823  1.00  0.570          O  
ATOM   8747  CB  SER B 540      -3.369 -42.807  -3.621  1.00  0.880          C  
ATOM   8748  OG  SER B 540      -2.197 -43.318  -4.147  1.00  0.880          O  
ATOM   8749  H   SER B 540      -5.484 -41.605  -3.094  1.00  0.760          H  
ATOM   8750  HA  SER B 540      -3.196 -40.914  -4.573  1.00  0.760          H  
ATOM   8751 1HB  SER B 540      -3.184 -42.403  -2.625  1.00  1.060          H  
ATOM   8752 2HB  SER B 540      -4.102 -43.601  -3.519  1.00  1.060          H  
ATOM   8753  HG  SER B 540      -1.928 -44.013  -3.547  1.00  1.060          H  
ATOM   8754  N   LEU B 541      -5.222 -43.064  -6.112  1.00  0.510          N  
ATOM   8755  CA  LEU B 541      -5.518 -43.612  -7.434  1.00  0.490          C  
ATOM   8756  C   LEU B 541      -5.857 -42.515  -8.441  1.00  0.490          C  
ATOM   8757  O   LEU B 541      -5.444 -42.596  -9.597  1.00  0.530          O  
ATOM   8758  CB  LEU B 541      -6.612 -44.678  -7.347  1.00  0.690          C  
ATOM   8759  CG  LEU B 541      -6.185 -46.025  -6.638  1.00  0.690          C  
ATOM   8760  CD1 LEU B 541      -7.417 -46.889  -6.429  1.00  0.690          C  
ATOM   8761  CD2 LEU B 541      -5.119 -46.808  -7.502  1.00  0.690          C  
ATOM   8762  H   LEU B 541      -5.811 -43.324  -5.315  1.00  0.610          H  
ATOM   8763  HA  LEU B 541      -4.628 -44.102  -7.782  1.00  0.590          H  
ATOM   8764 1HB  LEU B 541      -7.448 -44.258  -6.780  1.00  0.830          H  
ATOM   8765 2HB  LEU B 541      -6.959 -44.913  -8.354  1.00  0.830          H  
ATOM   8766  HG  LEU B 541      -5.758 -45.797  -5.658  1.00  0.830          H  
ATOM   8767 1HD1 LEU B 541      -7.131 -47.810  -5.920  1.00  0.830          H  
ATOM   8768 2HD1 LEU B 541      -8.138 -46.342  -5.815  1.00  0.830          H  
ATOM   8769 3HD1 LEU B 541      -7.866 -47.130  -7.391  1.00  0.830          H  
ATOM   8770 1HD2 LEU B 541      -4.855 -47.727  -6.980  1.00  0.830          H  
ATOM   8771 2HD2 LEU B 541      -5.543 -47.055  -8.476  1.00  0.830          H  
ATOM   8772 3HD2 LEU B 541      -4.219 -46.224  -7.644  1.00  0.830          H  
ATOM   8773  N   ILE B 542      -6.544 -41.452  -8.009  1.00  0.470          N  
ATOM   8774  CA  ILE B 542      -6.841 -40.345  -8.921  1.00  0.490          C  
ATOM   8775  C   ILE B 542      -5.516 -39.748  -9.408  1.00  0.520          C  
ATOM   8776  O   ILE B 542      -5.334 -39.518 -10.612  1.00  0.560          O  
ATOM   8777  CB  ILE B 542      -7.688 -39.265  -8.186  1.00  0.680          C  
ATOM   8778  CG1 ILE B 542      -9.111 -39.809  -7.903  1.00  0.680          C  
ATOM   8779  CG2 ILE B 542      -7.748 -37.955  -8.990  1.00  0.680          C  
ATOM   8780  CD1 ILE B 542      -9.912 -38.972  -6.886  1.00  0.680          C  
ATOM   8781  H   ILE B 542      -6.925 -41.454  -7.058  1.00  0.560          H  
ATOM   8782  HA  ILE B 542      -7.394 -40.719  -9.775  1.00  0.590          H  
ATOM   8783  HB  ILE B 542      -7.234 -39.059  -7.222  1.00  0.810          H  
ATOM   8784 1HG1 ILE B 542      -9.663 -39.818  -8.842  1.00  0.810          H  
ATOM   8785 2HG1 ILE B 542      -9.041 -40.827  -7.543  1.00  0.810          H  
ATOM   8786 1HG2 ILE B 542      -8.328 -37.237  -8.449  1.00  0.810          H  
ATOM   8787 2HG2 ILE B 542      -6.753 -37.563  -9.140  1.00  0.810          H  
ATOM   8788 3HG2 ILE B 542      -8.204 -38.120  -9.938  1.00  0.810          H  
ATOM   8789 1HD1 ILE B 542     -10.897 -39.412  -6.756  1.00  0.810          H  
ATOM   8790 2HD1 ILE B 542      -9.396 -38.969  -5.936  1.00  0.810          H  
ATOM   8791 3HD1 ILE B 542     -10.013 -37.973  -7.230  1.00  0.810          H  
ATOM   8792  N   VAL B 543      -4.588 -39.513  -8.483  1.00  0.550          N  
ATOM   8793  CA  VAL B 543      -3.279 -38.980  -8.832  1.00  0.600          C  
ATOM   8794  C   VAL B 543      -2.489 -39.980  -9.697  1.00  0.610          C  
ATOM   8795  O   VAL B 543      -1.854 -39.597 -10.675  1.00  0.670          O  
ATOM   8796  CB  VAL B 543      -2.465 -38.635  -7.560  1.00  0.820          C  
ATOM   8797  CG1 VAL B 543      -1.053 -38.237  -7.941  1.00  0.820          C  
ATOM   8798  CG2 VAL B 543      -3.131 -37.507  -6.791  1.00  0.820          C  
ATOM   8799  H   VAL B 543      -4.825 -39.697  -7.498  1.00  0.660          H  
ATOM   8800  HA  VAL B 543      -3.424 -38.072  -9.411  1.00  0.720          H  
ATOM   8801  HB  VAL B 543      -2.408 -39.523  -6.926  1.00  0.980          H  
ATOM   8802 1HG1 VAL B 543      -0.481 -38.016  -7.045  1.00  0.980          H  
ATOM   8803 2HG1 VAL B 543      -0.578 -39.043  -8.475  1.00  0.980          H  
ATOM   8804 3HG1 VAL B 543      -1.094 -37.358  -8.573  1.00  0.980          H  
ATOM   8805 1HG2 VAL B 543      -2.555 -37.282  -5.892  1.00  0.980          H  
ATOM   8806 2HG2 VAL B 543      -3.169 -36.650  -7.406  1.00  0.980          H  
ATOM   8807 3HG2 VAL B 543      -4.140 -37.791  -6.509  1.00  0.980          H  
ATOM   8808  N   THR B 544      -2.501 -41.247  -9.315  1.00  0.580          N  
ATOM   8809  CA  THR B 544      -1.767 -42.304  -9.991  1.00  0.630          C  
ATOM   8810  C   THR B 544      -2.206 -42.422 -11.454  1.00  0.630          C  
ATOM   8811  O   THR B 544      -1.363 -42.502 -12.356  1.00  0.670          O  
ATOM   8812  CB  THR B 544      -1.987 -43.623  -9.225  1.00  0.860          C  
ATOM   8813  OG1 THR B 544      -1.530 -43.471  -7.877  1.00  0.860          O  
ATOM   8814  CG2 THR B 544      -1.211 -44.686  -9.809  1.00  0.860          C  
ATOM   8815  H   THR B 544      -3.031 -41.490  -8.490  1.00  0.700          H  
ATOM   8816  HA  THR B 544      -0.711 -42.060  -9.986  1.00  0.760          H  
ATOM   8817  HB  THR B 544      -3.025 -43.886  -9.251  1.00  1.030          H  
ATOM   8818  HG1 THR B 544      -2.126 -42.874  -7.392  1.00  1.030          H  
ATOM   8819 1HG2 THR B 544      -1.371 -45.599  -9.255  1.00  1.030          H  
ATOM   8820 2HG2 THR B 544      -1.508 -44.827 -10.836  1.00  1.030          H  
ATOM   8821 3HG2 THR B 544      -0.168 -44.413  -9.754  1.00  1.030          H  
ATOM   8822  N   LEU B 545      -3.518 -42.409 -11.699  1.00  0.610          N  
ATOM   8823  CA  LEU B 545      -4.053 -42.448 -13.050  1.00  0.620          C  
ATOM   8824  C   LEU B 545      -3.641 -41.232 -13.868  1.00  0.670          C  
ATOM   8825  O   LEU B 545      -3.355 -41.367 -15.062  1.00  0.710          O  
ATOM   8826  CB  LEU B 545      -5.579 -42.527 -12.995  1.00  0.860          C  
ATOM   8827  CG  LEU B 545      -6.222 -43.868 -12.572  1.00  0.860          C  
ATOM   8828  CD1 LEU B 545      -7.695 -43.665 -12.241  1.00  0.860          C  
ATOM   8829  CD2 LEU B 545      -6.141 -44.857 -13.760  1.00  0.860          C  
ATOM   8830  H   LEU B 545      -4.168 -42.375 -10.910  1.00  0.730          H  
ATOM   8831  HA  LEU B 545      -3.662 -43.334 -13.540  1.00  0.740          H  
ATOM   8832 1HB  LEU B 545      -5.880 -41.804 -12.246  1.00  1.040          H  
ATOM   8833 2HB  LEU B 545      -5.988 -42.229 -13.958  1.00  1.040          H  
ATOM   8834  HG  LEU B 545      -5.709 -44.258 -11.697  1.00  1.040          H  
ATOM   8835 1HD1 LEU B 545      -8.134 -44.620 -11.953  1.00  1.040          H  
ATOM   8836 2HD1 LEU B 545      -7.785 -42.962 -11.412  1.00  1.040          H  
ATOM   8837 3HD1 LEU B 545      -8.219 -43.276 -13.110  1.00  1.040          H  
ATOM   8838 1HD2 LEU B 545      -6.597 -45.805 -13.471  1.00  1.040          H  
ATOM   8839 2HD2 LEU B 545      -6.680 -44.441 -14.612  1.00  1.040          H  
ATOM   8840 3HD2 LEU B 545      -5.120 -45.031 -14.054  1.00  1.040          H  
ATOM   8841  N   SER B 546      -3.620 -40.044 -13.247  1.00  0.700          N  
ATOM   8842  CA  SER B 546      -3.259 -38.828 -13.965  1.00  0.800          C  
ATOM   8843  C   SER B 546      -1.796 -38.884 -14.450  1.00  0.820          C  
ATOM   8844  O   SER B 546      -1.485 -38.542 -15.605  1.00  0.880          O  
ATOM   8845  CB  SER B 546      -3.392 -37.695 -12.999  1.00  1.080          C  
ATOM   8846  OG  SER B 546      -2.305 -37.639 -12.140  1.00  1.080          O  
ATOM   8847  H   SER B 546      -3.929 -39.968 -12.272  1.00  0.840          H  
ATOM   8848  HA  SER B 546      -3.927 -38.701 -14.818  1.00  0.960          H  
ATOM   8849 1HB  SER B 546      -3.567 -36.782 -13.439  1.00  1.300          H  
ATOM   8850 2HB  SER B 546      -4.261 -37.920 -12.417  1.00  1.300          H  
ATOM   8851  HG  SER B 546      -2.503 -36.966 -11.487  1.00  1.300          H  
ATOM   8852  N   PHE B 547      -0.930 -39.467 -13.612  1.00  0.820          N  
ATOM   8853  CA  PHE B 547       0.479 -39.669 -13.943  1.00  0.860          C  
ATOM   8854  C   PHE B 547       0.629 -40.692 -15.074  1.00  0.900          C  
ATOM   8855  O   PHE B 547       1.410 -40.488 -16.018  1.00  0.960          O  
ATOM   8856  CB  PHE B 547       1.264 -40.126 -12.700  1.00  1.190          C  
ATOM   8857  CG  PHE B 547       1.783 -39.018 -11.766  1.00  1.190          C  
ATOM   8858  CD1 PHE B 547       0.968 -38.178 -11.037  1.00  1.190          C  
ATOM   8859  CD2 PHE B 547       3.130 -38.870 -11.611  1.00  1.190          C  
ATOM   8860  CE1 PHE B 547       1.504 -37.217 -10.198  1.00  1.190          C  
ATOM   8861  CE2 PHE B 547       3.666 -37.920 -10.792  1.00  1.190          C  
ATOM   8862  CZ  PHE B 547       2.858 -37.095 -10.082  1.00  1.190          C  
ATOM   8863  H   PHE B 547      -1.273 -39.681 -12.665  1.00  0.980          H  
ATOM   8864  HA  PHE B 547       0.886 -38.717 -14.281  1.00  1.030          H  
ATOM   8865 1HB  PHE B 547       0.619 -40.777 -12.106  1.00  1.430          H  
ATOM   8866 2HB  PHE B 547       2.109 -40.724 -13.015  1.00  1.430          H  
ATOM   8867  HD1 PHE B 547      -0.095 -38.259 -11.128  1.00  1.430          H  
ATOM   8868  HD2 PHE B 547       3.768 -39.524 -12.152  1.00  1.430          H  
ATOM   8869  HE1 PHE B 547       0.848 -36.555  -9.637  1.00  1.430          H  
ATOM   8870  HE2 PHE B 547       4.734 -37.824 -10.703  1.00  1.430          H  
ATOM   8871  HZ  PHE B 547       3.293 -36.341  -9.431  1.00  1.430          H  
ATOM   8872  N   ALA B 548      -0.146 -41.783 -14.992  1.00  0.890          N  
ATOM   8873  CA  ALA B 548      -0.123 -42.840 -15.997  1.00  0.970          C  
ATOM   8874  C   ALA B 548      -0.495 -42.280 -17.372  1.00  1.000          C  
ATOM   8875  O   ALA B 548       0.136 -42.614 -18.390  1.00  1.090          O  
ATOM   8876  CB  ALA B 548      -1.091 -43.947 -15.578  1.00  1.330          C  
ATOM   8877  H   ALA B 548      -0.744 -41.905 -14.165  1.00  1.070          H  
ATOM   8878  HA  ALA B 548       0.872 -43.247 -16.056  1.00  1.160          H  
ATOM   8879 1HB  ALA B 548      -1.086 -44.741 -16.284  1.00  1.590          H  
ATOM   8880 2HB  ALA B 548      -0.801 -44.336 -14.602  1.00  1.590          H  
ATOM   8881 3HB  ALA B 548      -2.093 -43.542 -15.514  1.00  1.590          H  
ATOM   8882  N   ARG B 549      -1.489 -41.385 -17.387  1.00  0.940          N  
ATOM   8883  CA  ARG B 549      -1.952 -40.754 -18.608  1.00  1.000          C  
ATOM   8884  C   ARG B 549      -0.913 -39.839 -19.254  1.00  1.000          C  
ATOM   8885  O   ARG B 549      -0.709 -39.921 -20.471  1.00  1.140          O  
ATOM   8886  CB  ARG B 549      -3.222 -39.975 -18.315  1.00  1.380          C  
ATOM   8887  CG  ARG B 549      -3.819 -39.154 -19.438  1.00  1.380          C  
ATOM   8888  CD  ARG B 549      -4.249 -39.937 -20.643  1.00  1.380          C  
ATOM   8889  NE  ARG B 549      -5.396 -40.816 -20.378  1.00  1.380          N  
ATOM   8890  CZ  ARG B 549      -5.879 -41.734 -21.243  1.00  1.380          C  
ATOM   8891  NH1 ARG B 549      -5.322 -41.909 -22.426  1.00  1.380          N  
ATOM   8892  NH2 ARG B 549      -6.926 -42.457 -20.873  1.00  1.380          N  
ATOM   8893  H   ARG B 549      -1.989 -41.204 -16.511  1.00  1.130          H  
ATOM   8894  HA  ARG B 549      -2.197 -41.546 -19.310  1.00  1.200          H  
ATOM   8895 1HB  ARG B 549      -3.991 -40.666 -17.971  1.00  1.650          H  
ATOM   8896 2HB  ARG B 549      -3.031 -39.288 -17.500  1.00  1.650          H  
ATOM   8897 1HG  ARG B 549      -4.698 -38.720 -19.018  1.00  1.650          H  
ATOM   8898 2HG  ARG B 549      -3.145 -38.360 -19.747  1.00  1.650          H  
ATOM   8899 1HD  ARG B 549      -4.544 -39.229 -21.419  1.00  1.650          H  
ATOM   8900 2HD  ARG B 549      -3.424 -40.537 -21.010  1.00  1.650          H  
ATOM   8901  HE  ARG B 549      -5.896 -40.738 -19.470  1.00  1.650          H  
ATOM   8902 1HH1 ARG B 549      -4.528 -41.349 -22.697  1.00  1.650          H  
ATOM   8903 2HH1 ARG B 549      -5.693 -42.596 -23.064  1.00  1.650          H  
ATOM   8904 1HH2 ARG B 549      -7.341 -42.269 -19.944  1.00  1.650          H  
ATOM   8905 2HH2 ARG B 549      -7.319 -43.156 -21.484  1.00  1.650          H  
ATOM   8906  N   LEU B 550      -0.237 -38.981 -18.479  1.00  0.890          N  
ATOM   8907  CA  LEU B 550       0.753 -38.122 -19.131  1.00  0.920          C  
ATOM   8908  C   LEU B 550       1.916 -38.895 -19.706  1.00  0.990          C  
ATOM   8909  O   LEU B 550       2.447 -38.507 -20.752  1.00  1.130          O  
ATOM   8910  CB  LEU B 550       1.295 -37.032 -18.221  1.00  1.280          C  
ATOM   8911  CG  LEU B 550       0.365 -35.916 -17.844  1.00  1.280          C  
ATOM   8912  CD1 LEU B 550       1.076 -35.054 -16.840  1.00  1.280          C  
ATOM   8913  CD2 LEU B 550      -0.042 -35.073 -19.072  1.00  1.280          C  
ATOM   8914  H   LEU B 550      -0.453 -38.908 -17.475  1.00  1.070          H  
ATOM   8915  HA  LEU B 550       0.266 -37.648 -19.969  1.00  1.100          H  
ATOM   8916 1HB  LEU B 550       1.597 -37.510 -17.295  1.00  1.530          H  
ATOM   8917 2HB  LEU B 550       2.173 -36.594 -18.690  1.00  1.530          H  
ATOM   8918  HG  LEU B 550      -0.508 -36.341 -17.382  1.00  1.530          H  
ATOM   8919 1HD1 LEU B 550       0.458 -34.244 -16.504  1.00  1.530          H  
ATOM   8920 2HD1 LEU B 550       1.335 -35.681 -16.007  1.00  1.530          H  
ATOM   8921 3HD1 LEU B 550       1.967 -34.641 -17.290  1.00  1.530          H  
ATOM   8922 1HD2 LEU B 550      -0.698 -34.276 -18.758  1.00  1.530          H  
ATOM   8923 2HD2 LEU B 550       0.850 -34.647 -19.531  1.00  1.530          H  
ATOM   8924 3HD2 LEU B 550      -0.562 -35.671 -19.797  1.00  1.530          H  
ATOM   8925  N   SER B 551       2.347 -39.961 -19.034  1.00  0.940          N  
ATOM   8926  CA  SER B 551       3.461 -40.737 -19.569  1.00  1.030          C  
ATOM   8927  C   SER B 551       3.092 -41.331 -20.924  1.00  1.200          C  
ATOM   8928  O   SER B 551       3.893 -41.313 -21.859  1.00  1.310          O  
ATOM   8929  CB  SER B 551       3.859 -41.818 -18.633  1.00  1.410          C  
ATOM   8930  OG  SER B 551       4.952 -42.524 -19.137  1.00  1.410          O  
ATOM   8931  H   SER B 551       1.920 -40.219 -18.135  1.00  1.130          H  
ATOM   8932  HA  SER B 551       4.312 -40.069 -19.711  1.00  1.240          H  
ATOM   8933 1HB  SER B 551       4.104 -41.390 -17.669  1.00  1.690          H  
ATOM   8934 2HB  SER B 551       3.010 -42.486 -18.498  1.00  1.690          H  
ATOM   8935  HG  SER B 551       5.175 -43.171 -18.458  1.00  1.690          H  
ATOM   8936  N   SER B 552       1.865 -41.865 -21.037  1.00  1.260          N  
ATOM   8937  CA  SER B 552       1.392 -42.422 -22.300  1.00  1.460          C  
ATOM   8938  C   SER B 552       1.404 -41.354 -23.398  1.00  1.570          C  
ATOM   8939  O   SER B 552       1.844 -41.604 -24.524  1.00  1.680          O  
ATOM   8940  CB  SER B 552      -0.011 -42.972 -22.136  1.00  1.960          C  
ATOM   8941  OG  SER B 552      -0.490 -43.511 -23.344  1.00  1.960          O  
ATOM   8942  H   SER B 552       1.262 -41.913 -20.210  1.00  1.510          H  
ATOM   8943  HA  SER B 552       2.060 -43.231 -22.595  1.00  1.750          H  
ATOM   8944 1HB  SER B 552      -0.008 -43.735 -21.358  1.00  2.360          H  
ATOM   8945 2HB  SER B 552      -0.670 -42.174 -21.802  1.00  2.360          H  
ATOM   8946  HG  SER B 552      -1.373 -43.831 -23.158  1.00  2.360          H  
ATOM   8947  N   ILE B 553       0.951 -40.141 -23.054  1.00  1.610          N  
ATOM   8948  CA  ILE B 553       0.925 -39.031 -24.002  1.00  1.750          C  
ATOM   8949  C   ILE B 553       2.325 -38.678 -24.526  1.00  1.760          C  
ATOM   8950  O   ILE B 553       2.489 -38.455 -25.730  1.00  1.940          O  
ATOM   8951  CB  ILE B 553       0.244 -37.790 -23.370  1.00  2.390          C  
ATOM   8952  CG1 ILE B 553      -1.286 -38.085 -23.197  1.00  2.390          C  
ATOM   8953  CG2 ILE B 553       0.509 -36.525 -24.192  1.00  2.390          C  
ATOM   8954  CD1 ILE B 553      -2.047 -37.086 -22.329  1.00  2.390          C  
ATOM   8955  H   ILE B 553       0.569 -40.017 -22.112  1.00  1.930          H  
ATOM   8956  HA  ILE B 553       0.324 -39.339 -24.851  1.00  2.100          H  
ATOM   8957  HB  ILE B 553       0.646 -37.644 -22.376  1.00  2.870          H  
ATOM   8958 1HG1 ILE B 553      -1.746 -38.100 -24.183  1.00  2.870          H  
ATOM   8959 2HG1 ILE B 553      -1.401 -39.072 -22.751  1.00  2.870          H  
ATOM   8960 1HG2 ILE B 553       0.042 -35.671 -23.722  1.00  2.870          H  
ATOM   8961 2HG2 ILE B 553       1.575 -36.333 -24.263  1.00  2.870          H  
ATOM   8962 3HG2 ILE B 553       0.110 -36.652 -25.182  1.00  2.870          H  
ATOM   8963 1HD1 ILE B 553      -3.091 -37.381 -22.273  1.00  2.870          H  
ATOM   8964 2HD1 ILE B 553      -1.622 -37.083 -21.334  1.00  2.870          H  
ATOM   8965 3HD1 ILE B 553      -1.987 -36.091 -22.754  1.00  2.870          H  
ATOM   8966  N   ASP B 554       3.326 -38.589 -23.644  1.00  1.620          N  
ATOM   8967  CA  ASP B 554       4.696 -38.313 -24.090  1.00  1.680          C  
ATOM   8968  C   ASP B 554       5.685 -39.118 -23.242  1.00  1.540          C  
ATOM   8969  O   ASP B 554       5.930 -38.804 -22.074  1.00  1.490          O  
ATOM   8970  CB  ASP B 554       5.026 -36.810 -24.052  1.00  2.330          C  
ATOM   8971  CG  ASP B 554       6.437 -36.468 -24.673  1.00  2.330          C  
ATOM   8972  OD1 ASP B 554       7.248 -37.371 -24.853  1.00  2.330          O  
ATOM   8973  OD2 ASP B 554       6.671 -35.293 -25.000  1.00  2.330          O  
ATOM   8974  H   ASP B 554       3.120 -38.713 -22.645  1.00  1.940          H  
ATOM   8975  HA  ASP B 554       4.795 -38.645 -25.122  1.00  2.020          H  
ATOM   8976 1HB  ASP B 554       4.254 -36.261 -24.593  1.00  2.790          H  
ATOM   8977 2HB  ASP B 554       5.003 -36.468 -23.013  1.00  2.790          H  
ATOM   8978  N   SER B 555       6.241 -40.176 -23.850  1.00  1.630          N  
ATOM   8979  CA  SER B 555       7.125 -41.127 -23.175  1.00  1.640          C  
ATOM   8980  C   SER B 555       8.518 -40.584 -22.893  1.00  1.630          C  
ATOM   8981  O   SER B 555       9.296 -41.185 -22.139  1.00  2.130          O  
ATOM   8982  CB  SER B 555       7.247 -42.399 -24.000  1.00  2.290          C  
ATOM   8983  OG  SER B 555       7.931 -42.175 -25.223  1.00  2.290          O  
ATOM   8984  H   SER B 555       6.016 -40.344 -24.819  1.00  1.960          H  
ATOM   8985  HA  SER B 555       6.660 -41.384 -22.221  1.00  1.970          H  
ATOM   8986 1HB  SER B 555       7.778 -43.148 -23.416  1.00  2.750          H  
ATOM   8987 2HB  SER B 555       6.250 -42.793 -24.202  1.00  2.750          H  
ATOM   8988  HG  SER B 555       7.898 -43.018 -25.696  1.00  2.750          H  
ATOM   8989  N   GLN B 556       8.871 -39.444 -23.479  1.00  1.600          N  
ATOM   8990  CA  GLN B 556      10.210 -38.912 -23.271  1.00  1.800          C  
ATOM   8991  C   GLN B 556      10.165 -38.130 -21.994  1.00  1.910          C  
ATOM   8992  O   GLN B 556      10.133 -36.913 -22.002  1.00  2.490          O  
ATOM   8993  CB  GLN B 556      10.644 -38.047 -24.446  1.00  2.440          C  
ATOM   8994  CG  GLN B 556      10.658 -38.818 -25.738  1.00  2.440          C  
ATOM   8995  CD  GLN B 556      11.625 -39.963 -25.681  1.00  2.440          C  
ATOM   8996  OE1 GLN B 556      12.834 -39.757 -25.561  1.00  2.440          O  
ATOM   8997  NE2 GLN B 556      11.106 -41.189 -25.744  1.00  2.440          N  
ATOM   8998  H   GLN B 556       8.190 -38.916 -24.050  1.00  1.920          H  
ATOM   8999  HA  GLN B 556      10.913 -39.732 -23.145  1.00  2.160          H  
ATOM   9000 1HB  GLN B 556       9.943 -37.214 -24.560  1.00  2.930          H  
ATOM   9001 2HB  GLN B 556      11.634 -37.634 -24.265  1.00  2.930          H  
ATOM   9002 1HG  GLN B 556       9.661 -39.213 -25.927  1.00  2.930          H  
ATOM   9003 2HG  GLN B 556      10.958 -38.152 -26.546  1.00  2.930          H  
ATOM   9004 1HE2 GLN B 556      11.709 -41.989 -25.702  1.00  2.930          H  
ATOM   9005 2HE2 GLN B 556      10.102 -41.329 -25.822  1.00  2.930          H  
ATOM   9006  N   ASN B 557      10.141 -38.869 -20.897  1.00  1.550          N  
ATOM   9007  CA  ASN B 557       9.868 -38.357 -19.566  1.00  1.890          C  
ATOM   9008  C   ASN B 557      11.014 -38.307 -18.547  1.00  1.440          C  
ATOM   9009  O   ASN B 557      10.772 -38.441 -17.349  1.00  1.440          O  
ATOM   9010  CB  ASN B 557       8.679 -39.136 -19.034  1.00  2.510          C  
ATOM   9011  CG  ASN B 557       8.021 -38.524 -17.899  1.00  2.510          C  
ATOM   9012  OD1 ASN B 557       8.036 -37.298 -17.767  1.00  2.510          O  
ATOM   9013  ND2 ASN B 557       7.429 -39.357 -17.069  1.00  2.510          N  
ATOM   9014  H   ASN B 557      10.192 -39.879 -21.054  1.00  1.860          H  
ATOM   9015  HA  ASN B 557       9.537 -37.334 -19.683  1.00  2.270          H  
ATOM   9016 1HB  ASN B 557       7.948 -39.281 -19.834  1.00  3.010          H  
ATOM   9017 2HB  ASN B 557       9.009 -40.099 -18.730  1.00  3.010          H  
ATOM   9018 1HD2 ASN B 557       6.954 -39.029 -16.240  1.00  3.010          H  
ATOM   9019 2HD2 ASN B 557       7.480 -40.347 -17.237  1.00  3.010          H  
ATOM   9020  N   TYR B 558      12.266 -38.111 -18.963  1.00  1.300          N  
ATOM   9021  CA  TYR B 558      13.300 -38.031 -17.925  1.00  1.020          C  
ATOM   9022  C   TYR B 558      12.982 -36.919 -16.937  1.00  0.920          C  
ATOM   9023  O   TYR B 558      12.933 -35.752 -17.321  1.00  1.020          O  
ATOM   9024  CB  TYR B 558      14.679 -37.678 -18.508  1.00  1.540          C  
ATOM   9025  CG  TYR B 558      15.417 -38.750 -19.233  1.00  1.540          C  
ATOM   9026  CD1 TYR B 558      15.395 -38.812 -20.617  1.00  1.540          C  
ATOM   9027  CD2 TYR B 558      16.162 -39.656 -18.508  1.00  1.540          C  
ATOM   9028  CE1 TYR B 558      16.113 -39.794 -21.269  1.00  1.540          C  
ATOM   9029  CE2 TYR B 558      16.875 -40.623 -19.156  1.00  1.540          C  
ATOM   9030  CZ  TYR B 558      16.853 -40.697 -20.526  1.00  1.540          C  
ATOM   9031  OH  TYR B 558      17.557 -41.684 -21.146  1.00  1.540          O  
ATOM   9032  H   TYR B 558      12.484 -38.003 -19.945  1.00  1.560          H  
ATOM   9033  HA  TYR B 558      13.339 -38.981 -17.388  1.00  1.220          H  
ATOM   9034 1HB  TYR B 558      14.561 -36.836 -19.194  1.00  1.850          H  
ATOM   9035 2HB  TYR B 558      15.322 -37.328 -17.696  1.00  1.850          H  
ATOM   9036  HD1 TYR B 558      14.813 -38.089 -21.191  1.00  1.850          H  
ATOM   9037  HD2 TYR B 558      16.186 -39.599 -17.418  1.00  1.850          H  
ATOM   9038  HE1 TYR B 558      16.099 -39.854 -22.355  1.00  1.850          H  
ATOM   9039  HE2 TYR B 558      17.466 -41.341 -18.589  1.00  1.850          H  
ATOM   9040  HH  TYR B 558      17.668 -41.471 -22.080  1.00  1.850          H  
ATOM   9041  N   GLY B 559      12.923 -37.247 -15.644  1.00  1.050          N  
ATOM   9042  CA  GLY B 559      12.631 -36.221 -14.632  1.00  0.750          C  
ATOM   9043  C   GLY B 559      11.156 -36.176 -14.220  1.00  0.810          C  
ATOM   9044  O   GLY B 559      10.785 -35.489 -13.252  1.00  1.620          O  
ATOM   9045  H   GLY B 559      12.975 -38.242 -15.386  1.00  1.260          H  
ATOM   9046 1HA  GLY B 559      13.254 -36.400 -13.753  1.00  0.900          H  
ATOM   9047 2HA  GLY B 559      12.916 -35.247 -15.021  1.00  0.900          H  
ATOM   9048  N   GLY B 560      10.317 -36.927 -14.923  1.00  0.760          N  
ATOM   9049  CA  GLY B 560       8.907 -37.012 -14.604  1.00  1.100          C  
ATOM   9050  C   GLY B 560       8.224 -35.659 -14.716  1.00  0.850          C  
ATOM   9051  O   GLY B 560       8.417 -34.967 -15.725  1.00  0.780          O  
ATOM   9052  H   GLY B 560      10.665 -37.463 -15.724  1.00  0.910          H  
ATOM   9053 1HA  GLY B 560       8.442 -37.713 -15.277  1.00  1.320          H  
ATOM   9054 2HA  GLY B 560       8.820 -37.445 -13.618  1.00  1.320          H  
ATOM   9055  N   PRO B 561       7.519 -35.187 -13.653  1.00  0.800          N  
ATOM   9056  CA  PRO B 561       6.813 -33.918 -13.586  1.00  0.700          C  
ATOM   9057  C   PRO B 561       7.668 -32.759 -14.066  1.00  0.680          C  
ATOM   9058  O   PRO B 561       7.131 -31.782 -14.582  1.00  0.650          O  
ATOM   9059  CB  PRO B 561       6.482 -33.798 -12.096  1.00  1.050          C  
ATOM   9060  CG  PRO B 561       6.338 -35.223 -11.635  1.00  1.050          C  
ATOM   9061  CD  PRO B 561       7.400 -35.985 -12.401  1.00  1.050          C  
ATOM   9062  HA  PRO B 561       5.901 -33.981 -14.177  1.00  0.840          H  
ATOM   9063 1HB  PRO B 561       7.284 -33.256 -11.573  1.00  1.260          H  
ATOM   9064 2HB  PRO B 561       5.563 -33.208 -11.958  1.00  1.260          H  
ATOM   9065 1HG  PRO B 561       6.468 -35.289 -10.539  1.00  1.260          H  
ATOM   9066 2HG  PRO B 561       5.321 -35.580 -11.855  1.00  1.260          H  
ATOM   9067 1HD  PRO B 561       8.359 -36.002 -11.846  1.00  1.260          H  
ATOM   9068 2HD  PRO B 561       7.002 -36.982 -12.596  1.00  1.260          H  
ATOM   9069  N   TYR B 562       8.991 -32.823 -13.867  1.00  0.740          N  
ATOM   9070  CA  TYR B 562       9.841 -31.751 -14.344  1.00  0.720          C  
ATOM   9071  C   TYR B 562       9.675 -31.556 -15.840  1.00  0.650          C  
ATOM   9072  O   TYR B 562       9.519 -30.434 -16.335  1.00  0.670          O  
ATOM   9073  CB  TYR B 562      11.299 -32.036 -14.038  1.00  1.020          C  
ATOM   9074  CG  TYR B 562      12.203 -31.092 -14.737  1.00  1.020          C  
ATOM   9075  CD1 TYR B 562      12.358 -29.829 -14.283  1.00  1.020          C  
ATOM   9076  CD2 TYR B 562      12.872 -31.506 -15.866  1.00  1.020          C  
ATOM   9077  CE1 TYR B 562      13.172 -28.966 -14.942  1.00  1.020          C  
ATOM   9078  CE2 TYR B 562      13.694 -30.637 -16.522  1.00  1.020          C  
ATOM   9079  CZ  TYR B 562      13.852 -29.383 -16.074  1.00  1.020          C  
ATOM   9080  OH  TYR B 562      14.692 -28.539 -16.754  1.00  1.020          O  
ATOM   9081  H   TYR B 562       9.447 -33.627 -13.424  1.00  0.890          H  
ATOM   9082  HA  TYR B 562       9.545 -30.827 -13.850  1.00  0.860          H  
ATOM   9083 1HB  TYR B 562      11.476 -31.955 -12.964  1.00  1.220          H  
ATOM   9084 2HB  TYR B 562      11.550 -33.051 -14.341  1.00  1.220          H  
ATOM   9085  HD1 TYR B 562      11.826 -29.509 -13.395  1.00  1.220          H  
ATOM   9086  HD2 TYR B 562      12.749 -32.528 -16.240  1.00  1.220          H  
ATOM   9087  HE1 TYR B 562      13.275 -27.976 -14.565  1.00  1.220          H  
ATOM   9088  HE2 TYR B 562      14.231 -30.955 -17.414  1.00  1.220          H  
ATOM   9089  HH  TYR B 562      15.131 -29.028 -17.505  1.00  1.220          H  
ATOM   9090  N   LEU B 563       9.807 -32.655 -16.573  1.00  0.650          N  
ATOM   9091  CA  LEU B 563       9.748 -32.614 -18.009  1.00  0.730          C  
ATOM   9092  C   LEU B 563       8.355 -32.277 -18.431  1.00  0.730          C  
ATOM   9093  O   LEU B 563       8.142 -31.452 -19.323  1.00  0.800          O  
ATOM   9094  CB  LEU B 563      10.211 -33.920 -18.613  1.00  0.990          C  
ATOM   9095  CG  LEU B 563      10.340 -33.933 -20.134  1.00  0.990          C  
ATOM   9096  CD1 LEU B 563      11.502 -34.844 -20.475  1.00  0.990          C  
ATOM   9097  CD2 LEU B 563       9.013 -34.443 -20.789  1.00  0.990          C  
ATOM   9098  H   LEU B 563       9.853 -33.563 -16.109  1.00  0.780          H  
ATOM   9099  HA  LEU B 563      10.410 -31.826 -18.355  1.00  0.880          H  
ATOM   9100 1HB  LEU B 563      11.179 -34.165 -18.191  1.00  1.190          H  
ATOM   9101 2HB  LEU B 563       9.508 -34.710 -18.321  1.00  1.190          H  
ATOM   9102  HG  LEU B 563      10.562 -32.936 -20.508  1.00  1.190          H  
ATOM   9103 1HD1 LEU B 563      11.637 -34.884 -21.554  1.00  1.190          H  
ATOM   9104 2HD1 LEU B 563      12.412 -34.468 -20.008  1.00  1.190          H  
ATOM   9105 3HD1 LEU B 563      11.303 -35.820 -20.102  1.00  1.190          H  
ATOM   9106 1HD2 LEU B 563       9.142 -34.479 -21.871  1.00  1.190          H  
ATOM   9107 2HD2 LEU B 563       8.781 -35.429 -20.432  1.00  1.190          H  
ATOM   9108 3HD2 LEU B 563       8.183 -33.800 -20.565  1.00  1.190          H  
ATOM   9109  N   TRP B 564       7.371 -32.904 -17.798  1.00  0.710          N  
ATOM   9110  CA  TRP B 564       6.015 -32.621 -18.206  1.00  0.780          C  
ATOM   9111  C   TRP B 564       5.798 -31.111 -18.135  1.00  0.820          C  
ATOM   9112  O   TRP B 564       5.233 -30.530 -19.064  1.00  0.920          O  
ATOM   9113  CB  TRP B 564       5.022 -33.363 -17.318  1.00  1.060          C  
ATOM   9114  CG  TRP B 564       4.965 -34.859 -17.515  1.00  1.060          C  
ATOM   9115  CD1 TRP B 564       5.310 -35.582 -18.628  1.00  1.060          C  
ATOM   9116  CD2 TRP B 564       4.506 -35.825 -16.544  1.00  1.060          C  
ATOM   9117  NE1 TRP B 564       5.083 -36.911 -18.412  1.00  1.060          N  
ATOM   9118  CE2 TRP B 564       4.592 -37.076 -17.140  1.00  1.060          C  
ATOM   9119  CE3 TRP B 564       4.023 -35.723 -15.236  1.00  1.060          C  
ATOM   9120  CZ2 TRP B 564       4.212 -38.219 -16.474  1.00  1.060          C  
ATOM   9121  CZ3 TRP B 564       3.641 -36.864 -14.572  1.00  1.060          C  
ATOM   9122  CH2 TRP B 564       3.731 -38.082 -15.179  1.00  1.060          C  
ATOM   9123  H   TRP B 564       7.580 -33.588 -17.062  1.00  0.850          H  
ATOM   9124  HA  TRP B 564       5.880 -32.936 -19.239  1.00  0.940          H  
ATOM   9125 1HB  TRP B 564       5.245 -33.151 -16.279  1.00  1.280          H  
ATOM   9126 2HB  TRP B 564       4.030 -32.997 -17.519  1.00  1.280          H  
ATOM   9127  HD1 TRP B 564       5.699 -35.175 -19.554  1.00  1.280          H  
ATOM   9128  HE1 TRP B 564       5.252 -37.651 -19.095  1.00  1.280          H  
ATOM   9129  HE3 TRP B 564       3.939 -34.761 -14.764  1.00  1.280          H  
ATOM   9130  HZ2 TRP B 564       4.270 -39.197 -16.937  1.00  1.280          H  
ATOM   9131  HZ3 TRP B 564       3.257 -36.762 -13.558  1.00  1.280          H  
ATOM   9132  HH2 TRP B 564       3.417 -38.971 -14.643  1.00  1.280          H  
ATOM   9133  N   ALA B 565       6.274 -30.469 -17.052  1.00  0.780          N  
ATOM   9134  CA  ALA B 565       6.171 -29.028 -16.902  1.00  0.880          C  
ATOM   9135  C   ALA B 565       6.904 -28.287 -18.024  1.00  0.880          C  
ATOM   9136  O   ALA B 565       6.393 -27.285 -18.509  1.00  1.060          O  
ATOM   9137  CB  ALA B 565       6.717 -28.627 -15.545  1.00  1.190          C  
ATOM   9138  H   ALA B 565       6.698 -31.004 -16.288  1.00  0.940          H  
ATOM   9139  HA  ALA B 565       5.125 -28.752 -16.968  1.00  1.060          H  
ATOM   9140 1HB  ALA B 565       6.637 -27.563 -15.403  1.00  1.430          H  
ATOM   9141 2HB  ALA B 565       6.162 -29.139 -14.762  1.00  1.430          H  
ATOM   9142 3HB  ALA B 565       7.751 -28.922 -15.493  1.00  1.430          H  
ATOM   9143  N   LYS B 566       8.083 -28.771 -18.459  1.00  0.770          N  
ATOM   9144  CA  LYS B 566       8.807 -28.129 -19.571  1.00  0.820          C  
ATOM   9145  C   LYS B 566       8.051 -28.150 -20.883  1.00  0.990          C  
ATOM   9146  O   LYS B 566       8.139 -27.211 -21.675  1.00  1.140          O  
ATOM   9147  CB  LYS B 566      10.139 -28.801 -19.925  1.00  1.130          C  
ATOM   9148  CG  LYS B 566      11.285 -28.663 -18.988  1.00  1.130          C  
ATOM   9149  CD  LYS B 566      12.588 -29.031 -19.712  1.00  1.130          C  
ATOM   9150  CE  LYS B 566      12.712 -30.525 -20.078  1.00  1.130          C  
ATOM   9151  NZ  LYS B 566      14.036 -30.795 -20.700  1.00  1.130          N  
ATOM   9152  H   LYS B 566       8.499 -29.564 -17.958  1.00  0.920          H  
ATOM   9153  HA  LYS B 566       8.981 -27.087 -19.310  1.00  0.980          H  
ATOM   9154 1HB  LYS B 566       9.951 -29.861 -20.042  1.00  1.350          H  
ATOM   9155 2HB  LYS B 566      10.463 -28.434 -20.896  1.00  1.350          H  
ATOM   9156 1HG  LYS B 566      11.358 -27.637 -18.665  1.00  1.350          H  
ATOM   9157 2HG  LYS B 566      11.148 -29.305 -18.116  1.00  1.350          H  
ATOM   9158 1HD  LYS B 566      12.669 -28.446 -20.626  1.00  1.350          H  
ATOM   9159 2HD  LYS B 566      13.431 -28.770 -19.079  1.00  1.350          H  
ATOM   9160 1HE  LYS B 566      12.612 -31.127 -19.183  1.00  1.350          H  
ATOM   9161 2HE  LYS B 566      11.935 -30.806 -20.781  1.00  1.350          H  
ATOM   9162 1HZ  LYS B 566      14.160 -31.759 -20.940  1.00  1.350          H  
ATOM   9163 2HZ  LYS B 566      14.144 -30.235 -21.531  1.00  1.350          H  
ATOM   9164 3HZ  LYS B 566      14.768 -30.521 -20.039  1.00  1.350          H  
ATOM   9165  N   LYS B 567       7.359 -29.252 -21.143  1.00  1.110          N  
ATOM   9166  CA  LYS B 567       6.677 -29.422 -22.416  1.00  1.310          C  
ATOM   9167  C   LYS B 567       5.299 -28.772 -22.429  1.00  1.440          C  
ATOM   9168  O   LYS B 567       4.867 -28.218 -23.445  1.00  1.640          O  
ATOM   9169  CB  LYS B 567       6.517 -30.920 -22.717  1.00  1.750          C  
ATOM   9170  CG  LYS B 567       7.838 -31.744 -22.879  1.00  1.750          C  
ATOM   9171  CD  LYS B 567       8.699 -31.375 -24.105  1.00  1.750          C  
ATOM   9172  CE  LYS B 567       8.105 -31.876 -25.442  1.00  1.750          C  
ATOM   9173  NZ  LYS B 567       8.140 -33.388 -25.571  1.00  1.750          N  
ATOM   9174  H   LYS B 567       7.363 -30.002 -20.439  1.00  1.330          H  
ATOM   9175  HA  LYS B 567       7.271 -28.944 -23.191  1.00  1.570          H  
ATOM   9176 1HB  LYS B 567       5.976 -31.377 -21.882  1.00  2.100          H  
ATOM   9177 2HB  LYS B 567       5.901 -31.050 -23.599  1.00  2.100          H  
ATOM   9178 1HG  LYS B 567       8.445 -31.590 -21.984  1.00  2.100          H  
ATOM   9179 2HG  LYS B 567       7.581 -32.799 -22.933  1.00  2.100          H  
ATOM   9180 1HD  LYS B 567       8.838 -30.297 -24.157  1.00  2.100          H  
ATOM   9181 2HD  LYS B 567       9.679 -31.833 -23.980  1.00  2.100          H  
ATOM   9182 1HE  LYS B 567       7.080 -31.540 -25.533  1.00  2.100          H  
ATOM   9183 2HE  LYS B 567       8.689 -31.447 -26.255  1.00  2.100          H  
ATOM   9184 1HZ  LYS B 567       7.755 -33.672 -26.455  1.00  2.100          H  
ATOM   9185 2HZ  LYS B 567       9.083 -33.726 -25.508  1.00  2.100          H  
ATOM   9186 3HZ  LYS B 567       7.584 -33.856 -24.840  1.00  2.100          H  
ATOM   9187  N   ALA B 568       4.614 -28.798 -21.292  1.00  1.390          N  
ATOM   9188  CA  ALA B 568       3.243 -28.323 -21.149  1.00  1.600          C  
ATOM   9189  C   ALA B 568       3.104 -26.817 -21.013  1.00  1.520          C  
ATOM   9190  O   ALA B 568       2.422 -26.317 -20.111  1.00  1.670          O  
ATOM   9191  CB  ALA B 568       2.695 -28.945 -19.915  1.00  2.160          C  
ATOM   9192  H   ALA B 568       5.037 -29.262 -20.485  1.00  1.670          H  
ATOM   9193  HA  ALA B 568       2.684 -28.653 -22.023  1.00  1.920          H  
ATOM   9194 1HB  ALA B 568       1.663 -28.666 -19.771  1.00  2.590          H  
ATOM   9195 2HB  ALA B 568       2.797 -30.016 -20.030  1.00  2.590          H  
ATOM   9196 3HB  ALA B 568       3.288 -28.611 -19.062  1.00  2.590          H  
ATOM   9197  N   VAL B 569       3.726 -26.116 -21.931  1.00  1.370          N  
ATOM   9198  CA  VAL B 569       3.766 -24.669 -21.960  1.00  1.340          C  
ATOM   9199  C   VAL B 569       3.529 -24.112 -23.352  1.00  1.620          C  
ATOM   9200  O   VAL B 569       3.830 -22.949 -23.600  1.00  2.160          O  
ATOM   9201  CB  VAL B 569       5.127 -24.192 -21.428  1.00  1.890          C  
ATOM   9202  CG1 VAL B 569       5.316 -24.588 -19.968  1.00  1.890          C  
ATOM   9203  CG2 VAL B 569       6.205 -24.810 -22.263  1.00  1.890          C  
ATOM   9204  H   VAL B 569       4.216 -26.669 -22.635  1.00  1.640          H  
ATOM   9205  HA  VAL B 569       2.985 -24.293 -21.301  1.00  1.610          H  
ATOM   9206  HB  VAL B 569       5.179 -23.108 -21.480  1.00  2.270          H  
ATOM   9207 1HG1 VAL B 569       6.287 -24.232 -19.624  1.00  2.270          H  
ATOM   9208 2HG1 VAL B 569       4.531 -24.146 -19.363  1.00  2.270          H  
ATOM   9209 3HG1 VAL B 569       5.281 -25.657 -19.873  1.00  2.270          H  
ATOM   9210 1HG2 VAL B 569       7.170 -24.510 -21.909  1.00  2.270          H  
ATOM   9211 2HG2 VAL B 569       6.142 -25.885 -22.202  1.00  2.270          H  
ATOM   9212 3HG2 VAL B 569       6.083 -24.491 -23.274  1.00  2.270          H  
ATOM   9213  N   ASP B 570       3.089 -24.971 -24.281  1.00  1.940          N  
ATOM   9214  CA  ASP B 570       2.972 -24.625 -25.700  1.00  2.520          C  
ATOM   9215  C   ASP B 570       4.310 -24.121 -26.238  1.00  2.480          C  
ATOM   9216  O   ASP B 570       4.367 -23.137 -26.959  1.00  2.630          O  
ATOM   9217  CB  ASP B 570       1.894 -23.560 -25.938  1.00  3.300          C  
ATOM   9218  CG  ASP B 570       0.447 -24.021 -25.650  1.00  3.300          C  
ATOM   9219  OD1 ASP B 570       0.080 -25.142 -25.990  1.00  3.300          O  
ATOM   9220  OD2 ASP B 570      -0.306 -23.238 -25.117  1.00  3.300          O  
ATOM   9221  H   ASP B 570       2.814 -25.896 -23.981  1.00  2.330          H  
ATOM   9222  HA  ASP B 570       2.701 -25.522 -26.256  1.00  3.020          H  
ATOM   9223 1HB  ASP B 570       2.102 -22.684 -25.328  1.00  3.960          H  
ATOM   9224 2HB  ASP B 570       1.947 -23.232 -26.980  1.00  3.960          H  
ATOM   9225  N   LYS B 571       5.386 -24.804 -25.876  1.00  2.880          N  
ATOM   9226  CA  LYS B 571       6.727 -24.410 -26.286  1.00  3.580          C  
ATOM   9227  C   LYS B 571       6.926 -24.361 -27.789  1.00  3.640          C  
ATOM   9228  O   LYS B 571       6.545 -25.291 -28.502  1.00  4.300          O  
ATOM   9229  CB  LYS B 571       7.764 -25.383 -25.700  1.00  4.730          C  
ATOM   9230  CG  LYS B 571       9.227 -25.060 -26.035  1.00  4.730          C  
ATOM   9231  CD  LYS B 571      10.186 -26.035 -25.333  1.00  4.730          C  
ATOM   9232  CE  LYS B 571      11.663 -25.680 -25.606  1.00  4.730          C  
ATOM   9233  NZ  LYS B 571      12.093 -26.021 -27.010  1.00  4.730          N  
ATOM   9234  H   LYS B 571       5.263 -25.640 -25.324  1.00  3.460          H  
ATOM   9235  HA  LYS B 571       6.914 -23.412 -25.897  1.00  4.300          H  
ATOM   9236 1HB  LYS B 571       7.681 -25.411 -24.623  1.00  5.680          H  
ATOM   9237 2HB  LYS B 571       7.554 -26.387 -26.062  1.00  5.680          H  
ATOM   9238 1HG  LYS B 571       9.379 -25.139 -27.110  1.00  5.680          H  
ATOM   9239 2HG  LYS B 571       9.453 -24.041 -25.731  1.00  5.680          H  
ATOM   9240 1HD  LYS B 571      10.004 -26.023 -24.254  1.00  5.680          H  
ATOM   9241 2HD  LYS B 571       9.997 -27.045 -25.696  1.00  5.680          H  
ATOM   9242 1HE  LYS B 571      11.801 -24.610 -25.451  1.00  5.680          H  
ATOM   9243 2HE  LYS B 571      12.293 -26.224 -24.902  1.00  5.680          H  
ATOM   9244 1HZ  LYS B 571      13.065 -25.767 -27.134  1.00  5.680          H  
ATOM   9245 2HZ  LYS B 571      11.985 -27.013 -27.167  1.00  5.680          H  
ATOM   9246 3HZ  LYS B 571      11.531 -25.515 -27.683  1.00  5.680          H  
ATOM   9247  N   GLU B 572       7.553 -23.284 -28.261  1.00  3.350          N  
ATOM   9248  CA  GLU B 572       7.910 -23.191 -29.680  1.00  3.870          C  
ATOM   9249  C   GLU B 572       9.407 -22.906 -29.793  1.00  3.940          C  
ATOM   9250  O   GLU B 572      10.186 -23.762 -30.217  1.00  4.110          O  
ATOM   9251  CB  GLU B 572       7.094 -22.128 -30.433  1.00  5.210          C  
ATOM   9252  CG  GLU B 572       5.599 -22.445 -30.557  1.00  5.210          C  
ATOM   9253  CD  GLU B 572       4.847 -21.457 -31.431  1.00  5.210          C  
ATOM   9254  OE1 GLU B 572       5.477 -20.573 -31.961  1.00  5.210          O  
ATOM   9255  OE2 GLU B 572       3.653 -21.593 -31.576  1.00  5.210          O  
ATOM   9256  H   GLU B 572       7.806 -22.556 -27.585  1.00  4.020          H  
ATOM   9257  HA  GLU B 572       7.714 -24.153 -30.153  1.00  4.640          H  
ATOM   9258 1HB  GLU B 572       7.181 -21.171 -29.925  1.00  6.250          H  
ATOM   9259 2HB  GLU B 572       7.502 -22.006 -31.437  1.00  6.250          H  
ATOM   9260 1HG  GLU B 572       5.488 -23.446 -30.971  1.00  6.250          H  
ATOM   9261 2HG  GLU B 572       5.159 -22.450 -29.560  1.00  6.250          H  
ATOM   9262  N   LYS B 573       9.803 -21.701 -29.365  1.00  4.180          N  
ATOM   9263  CA  LYS B 573      11.189 -21.266 -29.332  1.00  4.280          C  
ATOM   9264  C   LYS B 573      11.381 -20.899 -27.889  1.00  4.050          C  
ATOM   9265  O   LYS B 573      12.448 -21.045 -27.294  1.00  4.140          O  
ATOM   9266  CB  LYS B 573      11.423 -20.057 -30.245  1.00  5.950          C  
ATOM   9267  CG  LYS B 573      11.085 -20.269 -31.732  1.00  5.950          C  
ATOM   9268  CD  LYS B 573      11.991 -21.299 -32.407  1.00  5.950          C  
ATOM   9269  CE  LYS B 573      11.685 -21.406 -33.898  1.00  5.950          C  
ATOM   9270  NZ  LYS B 573      12.534 -22.434 -34.580  1.00  5.950          N  
ATOM   9271  H   LYS B 573       9.114 -21.055 -29.010  1.00  5.020          H  
ATOM   9272  HA  LYS B 573      11.860 -22.086 -29.581  1.00  5.140          H  
ATOM   9273 1HB  LYS B 573      10.830 -19.210 -29.891  1.00  7.140          H  
ATOM   9274 2HB  LYS B 573      12.467 -19.759 -30.182  1.00  7.140          H  
ATOM   9275 1HG  LYS B 573      10.049 -20.599 -31.818  1.00  7.140          H  
ATOM   9276 2HG  LYS B 573      11.182 -19.313 -32.250  1.00  7.140          H  
ATOM   9277 1HD  LYS B 573      13.034 -21.013 -32.272  1.00  7.140          H  
ATOM   9278 2HD  LYS B 573      11.836 -22.278 -31.953  1.00  7.140          H  
ATOM   9279 1HE  LYS B 573      10.637 -21.674 -34.023  1.00  7.140          H  
ATOM   9280 2HE  LYS B 573      11.861 -20.438 -34.367  1.00  7.140          H  
ATOM   9281 1HZ  LYS B 573      12.295 -22.470 -35.561  1.00  7.140          H  
ATOM   9282 2HZ  LYS B 573      13.511 -22.191 -34.482  1.00  7.140          H  
ATOM   9283 3HZ  LYS B 573      12.369 -23.340 -34.160  1.00  7.140          H  
ATOM   9284  N   ILE B 574      10.274 -20.425 -27.347  1.00  4.070          N  
ATOM   9285  CA  ILE B 574      10.158 -19.949 -25.984  1.00  4.010          C  
ATOM   9286  C   ILE B 574       9.313 -20.929 -25.215  1.00  3.860          C  
ATOM   9287  O   ILE B 574       8.311 -21.435 -25.725  1.00  4.490          O  
ATOM   9288  CB  ILE B 574       9.557 -18.539 -25.913  1.00  5.640          C  
ATOM   9289  CG1 ILE B 574      10.403 -17.562 -26.762  1.00  5.640          C  
ATOM   9290  CG2 ILE B 574       9.383 -18.059 -24.435  1.00  5.640          C  
ATOM   9291  CD1 ILE B 574      11.874 -17.408 -26.385  1.00  5.640          C  
ATOM   9292  H   ILE B 574       9.473 -20.364 -27.960  1.00  4.880          H  
ATOM   9293  HA  ILE B 574      11.139 -19.941 -25.519  1.00  4.810          H  
ATOM   9294  HB  ILE B 574       8.590 -18.551 -26.375  1.00  6.770          H  
ATOM   9295 1HG1 ILE B 574      10.359 -17.872 -27.800  1.00  6.770          H  
ATOM   9296 2HG1 ILE B 574       9.941 -16.587 -26.677  1.00  6.770          H  
ATOM   9297 1HG2 ILE B 574       8.934 -17.064 -24.436  1.00  6.770          H  
ATOM   9298 2HG2 ILE B 574       8.726 -18.729 -23.900  1.00  6.770          H  
ATOM   9299 3HG2 ILE B 574      10.345 -18.009 -23.933  1.00  6.770          H  
ATOM   9300 1HD1 ILE B 574      12.325 -16.676 -27.059  1.00  6.770          H  
ATOM   9301 2HD1 ILE B 574      11.968 -17.056 -25.365  1.00  6.770          H  
ATOM   9302 3HD1 ILE B 574      12.396 -18.350 -26.491  1.00  6.770          H  
ATOM   9303  N   ALA B 575       9.789 -21.293 -24.032  1.00  3.460          N  
ATOM   9304  CA  ALA B 575       9.076 -22.227 -23.177  1.00  3.320          C  
ATOM   9305  C   ALA B 575       8.335 -21.587 -21.999  1.00  2.800          C  
ATOM   9306  O   ALA B 575       7.495 -22.229 -21.396  1.00  3.280          O  
ATOM   9307  CB  ALA B 575      10.049 -23.240 -22.625  1.00  4.700          C  
ATOM   9308  H   ALA B 575      10.656 -20.881 -23.718  1.00  4.150          H  
ATOM   9309  HA  ALA B 575       8.336 -22.741 -23.790  1.00  3.980          H  
ATOM   9310 1HB  ALA B 575       9.515 -23.970 -22.020  1.00  5.640          H  
ATOM   9311 2HB  ALA B 575      10.550 -23.740 -23.436  1.00  5.640          H  
ATOM   9312 3HB  ALA B 575      10.771 -22.731 -22.022  1.00  5.640          H  
ATOM   9313  N   GLY B 576       8.679 -20.376 -21.563  1.00  2.640          N  
ATOM   9314  CA  GLY B 576       8.016 -19.946 -20.332  1.00  2.520          C  
ATOM   9315  C   GLY B 576       8.590 -20.785 -19.179  1.00  2.200          C  
ATOM   9316  O   GLY B 576       7.906 -21.133 -18.195  1.00  2.600          O  
ATOM   9317  H   GLY B 576       9.327 -19.772 -22.048  1.00  3.170          H  
ATOM   9318 1HA  GLY B 576       8.183 -18.880 -20.160  1.00  3.020          H  
ATOM   9319 2HA  GLY B 576       6.949 -20.117 -20.426  1.00  3.020          H  
ATOM   9320  N   ARG B 577       9.882 -21.112 -19.317  1.00  1.780          N  
ATOM   9321  CA  ARG B 577      10.628 -21.994 -18.426  1.00  1.580          C  
ATOM   9322  C   ARG B 577      10.905 -21.409 -17.059  1.00  1.360          C  
ATOM   9323  O   ARG B 577      12.043 -21.144 -16.693  1.00  1.270          O  
ATOM   9324  CB  ARG B 577      11.973 -22.317 -19.059  1.00  2.290          C  
ATOM   9325  CG  ARG B 577      12.823 -23.392 -18.384  1.00  2.290          C  
ATOM   9326  CD  ARG B 577      14.124 -23.474 -19.015  1.00  2.290          C  
ATOM   9327  NE  ARG B 577      14.903 -22.266 -18.744  1.00  2.290          N  
ATOM   9328  CZ  ARG B 577      16.167 -22.056 -19.154  1.00  2.290          C  
ATOM   9329  NH1 ARG B 577      16.794 -22.988 -19.844  1.00  2.290          N  
ATOM   9330  NH2 ARG B 577      16.788 -20.917 -18.862  1.00  2.290          N  
ATOM   9331  H   ARG B 577      10.362 -20.737 -20.119  1.00  2.140          H  
ATOM   9332  HA  ARG B 577      10.056 -22.915 -18.303  1.00  1.900          H  
ATOM   9333 1HB  ARG B 577      11.818 -22.652 -20.066  1.00  2.750          H  
ATOM   9334 2HB  ARG B 577      12.561 -21.405 -19.113  1.00  2.750          H  
ATOM   9335 1HG  ARG B 577      12.992 -23.204 -17.328  1.00  2.750          H  
ATOM   9336 2HG  ARG B 577      12.336 -24.355 -18.497  1.00  2.750          H  
ATOM   9337 1HD  ARG B 577      14.659 -24.333 -18.644  1.00  2.750          H  
ATOM   9338 2HD  ARG B 577      13.994 -23.563 -20.092  1.00  2.750          H  
ATOM   9339  HE  ARG B 577      14.449 -21.527 -18.203  1.00  2.750          H  
ATOM   9340 1HH1 ARG B 577      16.334 -23.857 -20.061  1.00  2.750          H  
ATOM   9341 2HH1 ARG B 577      17.747 -22.848 -20.141  1.00  2.750          H  
ATOM   9342 1HH2 ARG B 577      16.314 -20.169 -18.327  1.00  2.750          H  
ATOM   9343 2HH2 ARG B 577      17.738 -20.770 -19.163  1.00  2.750          H  
ATOM   9344  N   MET B 578       9.834 -21.202 -16.324  1.00  1.390          N  
ATOM   9345  CA  MET B 578       9.857 -20.738 -14.966  1.00  1.340          C  
ATOM   9346  C   MET B 578       9.207 -21.861 -14.197  1.00  1.280          C  
ATOM   9347  O   MET B 578       9.617 -22.243 -13.095  1.00  1.250          O  
ATOM   9348  CB  MET B 578       9.057 -19.455 -14.901  1.00  1.900          C  
ATOM   9349  CG  MET B 578       9.715 -18.318 -15.646  1.00  1.900          C  
ATOM   9350  SD  MET B 578       8.797 -16.799 -15.541  1.00  1.900          S  
ATOM   9351  CE  MET B 578       7.481 -17.174 -16.749  1.00  1.900          C  
ATOM   9352  H   MET B 578       8.939 -21.404 -16.763  1.00  1.670          H  
ATOM   9353  HA  MET B 578      10.874 -20.596 -14.621  1.00  1.610          H  
ATOM   9354 1HB  MET B 578       8.072 -19.630 -15.314  1.00  2.280          H  
ATOM   9355 2HB  MET B 578       8.934 -19.153 -13.862  1.00  2.280          H  
ATOM   9356 1HG  MET B 578      10.710 -18.157 -15.230  1.00  2.280          H  
ATOM   9357 2HG  MET B 578       9.827 -18.586 -16.697  1.00  2.280          H  
ATOM   9358 1HE  MET B 578       6.801 -16.336 -16.831  1.00  2.280          H  
ATOM   9359 2HE  MET B 578       7.921 -17.370 -17.728  1.00  2.280          H  
ATOM   9360 3HE  MET B 578       6.913 -18.043 -16.437  1.00  2.280          H  
ATOM   9361  N   PHE B 579       8.185 -22.417 -14.861  1.00  1.330          N  
ATOM   9362  CA  PHE B 579       7.327 -23.459 -14.290  1.00  1.360          C  
ATOM   9363  C   PHE B 579       8.097 -24.747 -14.037  1.00  1.240          C  
ATOM   9364  O   PHE B 579       8.008 -25.326 -12.944  1.00  1.210          O  
ATOM   9365  CB  PHE B 579       6.070 -23.644 -15.174  1.00  1.890          C  
ATOM   9366  CG  PHE B 579       5.056 -24.733 -14.769  1.00  1.890          C  
ATOM   9367  CD1 PHE B 579       4.434 -24.728 -13.515  1.00  1.890          C  
ATOM   9368  CD2 PHE B 579       4.651 -25.704 -15.689  1.00  1.890          C  
ATOM   9369  CE1 PHE B 579       3.482 -25.682 -13.185  1.00  1.890          C  
ATOM   9370  CE2 PHE B 579       3.688 -26.646 -15.353  1.00  1.890          C  
ATOM   9371  CZ  PHE B 579       3.109 -26.640 -14.101  1.00  1.890          C  
ATOM   9372  H   PHE B 579       7.991 -22.045 -15.800  1.00  1.600          H  
ATOM   9373  HA  PHE B 579       6.976 -23.100 -13.323  1.00  1.630          H  
ATOM   9374 1HB  PHE B 579       5.534 -22.696 -15.215  1.00  2.270          H  
ATOM   9375 2HB  PHE B 579       6.390 -23.861 -16.193  1.00  2.270          H  
ATOM   9376  HD1 PHE B 579       4.706 -23.969 -12.781  1.00  2.270          H  
ATOM   9377  HD2 PHE B 579       5.097 -25.721 -16.694  1.00  2.270          H  
ATOM   9378  HE1 PHE B 579       3.024 -25.663 -12.202  1.00  2.270          H  
ATOM   9379  HE2 PHE B 579       3.382 -27.391 -16.083  1.00  2.270          H  
ATOM   9380  HZ  PHE B 579       2.350 -27.388 -13.840  1.00  2.270          H  
ATOM   9381  N   SER B 580       8.845 -25.210 -15.042  1.00  1.210          N  
ATOM   9382  CA  SER B 580       9.590 -26.447 -14.904  1.00  1.160          C  
ATOM   9383  C   SER B 580      10.720 -26.384 -13.905  1.00  1.000          C  
ATOM   9384  O   SER B 580      10.880 -27.314 -13.116  1.00  0.920          O  
ATOM   9385  CB  SER B 580      10.209 -26.791 -16.213  1.00  1.640          C  
ATOM   9386  OG  SER B 580      11.149 -25.809 -16.546  1.00  1.640          O  
ATOM   9387  H   SER B 580       8.885 -24.716 -15.920  1.00  1.450          H  
ATOM   9388  HA  SER B 580       8.908 -27.225 -14.588  1.00  1.390          H  
ATOM   9389 1HB  SER B 580      10.682 -27.769 -16.150  1.00  1.970          H  
ATOM   9390 2HB  SER B 580       9.444 -26.838 -16.969  1.00  1.970          H  
ATOM   9391  HG  SER B 580      11.665 -26.168 -17.274  1.00  1.970          H  
ATOM   9392  N   PHE B 581      11.442 -25.267 -13.843  1.00  1.000          N  
ATOM   9393  CA  PHE B 581      12.548 -25.180 -12.904  1.00  0.900          C  
ATOM   9394  C   PHE B 581      12.040 -25.178 -11.472  1.00  0.830          C  
ATOM   9395  O   PHE B 581      12.637 -25.835 -10.613  1.00  0.760          O  
ATOM   9396  CB  PHE B 581      13.452 -23.980 -13.183  1.00  1.300          C  
ATOM   9397  CG  PHE B 581      14.486 -24.130 -14.381  1.00  1.300          C  
ATOM   9398  CD1 PHE B 581      14.579 -25.277 -15.155  1.00  1.300          C  
ATOM   9399  CD2 PHE B 581      15.414 -23.122 -14.667  1.00  1.300          C  
ATOM   9400  CE1 PHE B 581      15.528 -25.396 -16.142  1.00  1.300          C  
ATOM   9401  CE2 PHE B 581      16.350 -23.253 -15.650  1.00  1.300          C  
ATOM   9402  CZ  PHE B 581      16.407 -24.388 -16.380  1.00  1.300          C  
ATOM   9403  H   PHE B 581      11.252 -24.519 -14.497  1.00  1.200          H  
ATOM   9404  HA  PHE B 581      13.153 -26.071 -13.007  1.00  1.080          H  
ATOM   9405 1HB  PHE B 581      12.809 -23.137 -13.401  1.00  1.560          H  
ATOM   9406 2HB  PHE B 581      14.007 -23.745 -12.285  1.00  1.560          H  
ATOM   9407  HD1 PHE B 581      13.912 -26.083 -15.000  1.00  1.560          H  
ATOM   9408  HD2 PHE B 581      15.420 -22.219 -14.098  1.00  1.560          H  
ATOM   9409  HE1 PHE B 581      15.583 -26.302 -16.732  1.00  1.560          H  
ATOM   9410  HE2 PHE B 581      17.064 -22.447 -15.842  1.00  1.560          H  
ATOM   9411  HZ  PHE B 581      17.159 -24.484 -17.151  1.00  1.560          H  
ATOM   9412  N   PHE B 582      10.936 -24.462 -11.201  1.00  0.910          N  
ATOM   9413  CA  PHE B 582      10.372 -24.464  -9.854  1.00  0.910          C  
ATOM   9414  C   PHE B 582       9.913 -25.889  -9.498  1.00  0.860          C  
ATOM   9415  O   PHE B 582      10.142 -26.365  -8.378  1.00  0.850          O  
ATOM   9416  CB  PHE B 582       9.238 -23.463  -9.695  1.00  1.270          C  
ATOM   9417  CG  PHE B 582       8.786 -23.373  -8.264  1.00  1.270          C  
ATOM   9418  CD1 PHE B 582       9.533 -22.633  -7.335  1.00  1.270          C  
ATOM   9419  CD2 PHE B 582       7.655 -24.027  -7.835  1.00  1.270          C  
ATOM   9420  CE1 PHE B 582       9.141 -22.564  -6.022  1.00  1.270          C  
ATOM   9421  CE2 PHE B 582       7.260 -23.960  -6.514  1.00  1.270          C  
ATOM   9422  CZ  PHE B 582       8.003 -23.229  -5.609  1.00  1.270          C  
ATOM   9423  H   PHE B 582      10.484 -23.891 -11.927  1.00  1.090          H  
ATOM   9424  HA  PHE B 582      11.157 -24.181  -9.154  1.00  1.090          H  
ATOM   9425 1HB  PHE B 582       9.560 -22.478 -10.029  1.00  1.530          H  
ATOM   9426 2HB  PHE B 582       8.392 -23.764 -10.319  1.00  1.530          H  
ATOM   9427  HD1 PHE B 582      10.435 -22.109  -7.658  1.00  1.530          H  
ATOM   9428  HD2 PHE B 582       7.084 -24.599  -8.557  1.00  1.530          H  
ATOM   9429  HE1 PHE B 582       9.727 -21.984  -5.305  1.00  1.530          H  
ATOM   9430  HE2 PHE B 582       6.368 -24.482  -6.179  1.00  1.530          H  
ATOM   9431  HZ  PHE B 582       7.690 -23.179  -4.566  1.00  1.530          H  
ATOM   9432  N   THR B 583       9.235 -26.557 -10.452  1.00  0.850          N  
ATOM   9433  CA  THR B 583       8.749 -27.928 -10.287  1.00  0.820          C  
ATOM   9434  C   THR B 583       9.938 -28.838  -9.943  1.00  0.740          C  
ATOM   9435  O   THR B 583       9.852 -29.683  -9.040  1.00  0.730          O  
ATOM   9436  CB  THR B 583       8.053 -28.411 -11.596  1.00  1.160          C  
ATOM   9437  OG1 THR B 583       6.921 -27.565 -11.878  1.00  1.160          O  
ATOM   9438  CG2 THR B 583       7.573 -29.865 -11.489  1.00  1.160          C  
ATOM   9439  H   THR B 583       9.032 -26.096 -11.341  1.00  1.020          H  
ATOM   9440  HA  THR B 583       8.033 -27.958  -9.465  1.00  0.980          H  
ATOM   9441  HB  THR B 583       8.752 -28.345 -12.415  1.00  1.390          H  
ATOM   9442  HG1 THR B 583       7.228 -26.688 -12.199  1.00  1.390          H  
ATOM   9443 1HG2 THR B 583       7.098 -30.152 -12.427  1.00  1.390          H  
ATOM   9444 2HG2 THR B 583       8.414 -30.528 -11.297  1.00  1.390          H  
ATOM   9445 3HG2 THR B 583       6.851 -29.943 -10.684  1.00  1.390          H  
ATOM   9446  N   GLY B 584      11.044 -28.653 -10.667  1.00  0.740          N  
ATOM   9447  CA  GLY B 584      12.289 -29.374 -10.478  1.00  0.740          C  
ATOM   9448  C   GLY B 584      12.797 -29.212  -9.052  1.00  0.710          C  
ATOM   9449  O   GLY B 584      13.151 -30.201  -8.399  1.00  0.730          O  
ATOM   9450  H   GLY B 584      11.006 -27.973 -11.426  1.00  0.890          H  
ATOM   9451 1HA  GLY B 584      12.155 -30.428 -10.720  1.00  0.890          H  
ATOM   9452 2HA  GLY B 584      13.019 -28.969 -11.165  1.00  0.890          H  
ATOM   9453  N   TRP B 585      12.865 -27.964  -8.578  1.00  0.740          N  
ATOM   9454  CA  TRP B 585      13.291 -27.668  -7.215  1.00  0.780          C  
ATOM   9455  C   TRP B 585      12.455 -28.441  -6.206  1.00  0.700          C  
ATOM   9456  O   TRP B 585      13.008 -29.103  -5.324  1.00  0.670          O  
ATOM   9457  CB  TRP B 585      13.217 -26.178  -6.935  1.00  1.080          C  
ATOM   9458  CG  TRP B 585      13.536 -25.805  -5.539  1.00  1.080          C  
ATOM   9459  CD1 TRP B 585      12.647 -25.365  -4.617  1.00  1.080          C  
ATOM   9460  CD2 TRP B 585      14.818 -25.834  -4.870  1.00  1.080          C  
ATOM   9461  NE1 TRP B 585      13.286 -25.087  -3.449  1.00  1.080          N  
ATOM   9462  CE2 TRP B 585      14.603 -25.374  -3.573  1.00  1.080          C  
ATOM   9463  CE3 TRP B 585      16.106 -26.203  -5.260  1.00  1.080          C  
ATOM   9464  CZ2 TRP B 585      15.620 -25.266  -2.654  1.00  1.080          C  
ATOM   9465  CZ3 TRP B 585      17.129 -26.103  -4.333  1.00  1.080          C  
ATOM   9466  CH2 TRP B 585      16.891 -25.645  -3.062  1.00  1.080          C  
ATOM   9467  H   TRP B 585      12.622 -27.188  -9.209  1.00  0.890          H  
ATOM   9468  HA  TRP B 585      14.326 -27.983  -7.109  1.00  0.940          H  
ATOM   9469 1HB  TRP B 585      13.890 -25.648  -7.605  1.00  1.290          H  
ATOM   9470 2HB  TRP B 585      12.215 -25.820  -7.149  1.00  1.290          H  
ATOM   9471  HD1 TRP B 585      11.576 -25.230  -4.792  1.00  1.290          H  
ATOM   9472  HE1 TRP B 585      12.841 -24.709  -2.597  1.00  1.290          H  
ATOM   9473  HE3 TRP B 585      16.304 -26.567  -6.265  1.00  1.290          H  
ATOM   9474  HZ2 TRP B 585      15.444 -24.902  -1.641  1.00  1.290          H  
ATOM   9475  HZ3 TRP B 585      18.133 -26.396  -4.640  1.00  1.290          H  
ATOM   9476  HH2 TRP B 585      17.719 -25.575  -2.358  1.00  1.290          H  
ATOM   9477  N   ASN B 586      11.121 -28.410  -6.341  1.00  0.720          N  
ATOM   9478  CA  ASN B 586      10.328 -29.159  -5.376  1.00  0.710          C  
ATOM   9479  C   ASN B 586      10.696 -30.648  -5.394  1.00  0.640          C  
ATOM   9480  O   ASN B 586      10.865 -31.255  -4.333  1.00  0.670          O  
ATOM   9481  CB  ASN B 586       8.862 -29.013  -5.621  1.00  1.000          C  
ATOM   9482  CG  ASN B 586       8.257 -27.737  -5.204  1.00  1.000          C  
ATOM   9483  OD1 ASN B 586       8.784 -26.942  -4.416  1.00  1.000          O  
ATOM   9484  ND2 ASN B 586       7.084 -27.524  -5.718  1.00  1.000          N  
ATOM   9485  H   ASN B 586      10.693 -27.842  -7.082  1.00  0.860          H  
ATOM   9486  HA  ASN B 586      10.533 -28.758  -4.394  1.00  0.850          H  
ATOM   9487 1HB  ASN B 586       8.734 -29.086  -6.689  1.00  1.200          H  
ATOM   9488 2HB  ASN B 586       8.326 -29.836  -5.154  1.00  1.200          H  
ATOM   9489 1HD2 ASN B 586       6.573 -26.696  -5.498  1.00  1.200          H  
ATOM   9490 2HD2 ASN B 586       6.698 -28.219  -6.347  1.00  1.200          H  
ATOM   9491  N   ASN B 587      10.901 -31.239  -6.582  1.00  0.650          N  
ATOM   9492  CA  ASN B 587      11.276 -32.656  -6.607  1.00  0.730          C  
ATOM   9493  C   ASN B 587      12.593 -32.874  -5.864  1.00  0.720          C  
ATOM   9494  O   ASN B 587      12.726 -33.831  -5.078  1.00  0.780          O  
ATOM   9495  CB  ASN B 587      11.371 -33.165  -8.037  1.00  0.990          C  
ATOM   9496  CG  ASN B 587      10.043 -33.422  -8.678  1.00  0.990          C  
ATOM   9497  OD1 ASN B 587       9.022 -33.634  -8.006  1.00  0.990          O  
ATOM   9498  ND2 ASN B 587      10.024 -33.413  -9.977  1.00  0.990          N  
ATOM   9499  H   ASN B 587      10.726 -30.713  -7.447  1.00  0.780          H  
ATOM   9500  HA  ASN B 587      10.511 -33.225  -6.086  1.00  0.880          H  
ATOM   9501 1HB  ASN B 587      11.893 -32.421  -8.638  1.00  1.190          H  
ATOM   9502 2HB  ASN B 587      11.958 -34.059  -8.073  1.00  1.190          H  
ATOM   9503 1HD2 ASN B 587       9.167 -33.586 -10.454  1.00  1.190          H  
ATOM   9504 2HD2 ASN B 587      10.866 -33.245 -10.489  1.00  1.190          H  
ATOM   9505  N   PHE B 588      13.540 -31.956  -6.058  1.00  0.740          N  
ATOM   9506  CA  PHE B 588      14.809 -32.005  -5.355  1.00  0.860          C  
ATOM   9507  C   PHE B 588      14.681 -31.999  -3.856  1.00  0.780          C  
ATOM   9508  O   PHE B 588      15.257 -32.849  -3.211  1.00  0.920          O  
ATOM   9509  CB  PHE B 588      15.775 -30.908  -5.767  1.00  1.160          C  
ATOM   9510  CG  PHE B 588      16.913 -30.814  -4.781  1.00  1.160          C  
ATOM   9511  CD1 PHE B 588      17.870 -31.811  -4.672  1.00  1.160          C  
ATOM   9512  CD2 PHE B 588      17.003 -29.715  -3.941  1.00  1.160          C  
ATOM   9513  CE1 PHE B 588      18.884 -31.709  -3.740  1.00  1.160          C  
ATOM   9514  CE2 PHE B 588      18.011 -29.610  -3.016  1.00  1.160          C  
ATOM   9515  CZ  PHE B 588      18.953 -30.613  -2.915  1.00  1.160          C  
ATOM   9516  H   PHE B 588      13.376 -31.220  -6.758  1.00  0.890          H  
ATOM   9517  HA  PHE B 588      15.276 -32.955  -5.629  1.00  1.030          H  
ATOM   9518 1HB  PHE B 588      16.178 -31.108  -6.756  1.00  1.390          H  
ATOM   9519 2HB  PHE B 588      15.267 -29.955  -5.796  1.00  1.390          H  
ATOM   9520  HD1 PHE B 588      17.809 -32.689  -5.315  1.00  1.390          H  
ATOM   9521  HD2 PHE B 588      16.252 -28.926  -4.016  1.00  1.390          H  
ATOM   9522  HE1 PHE B 588      19.627 -32.502  -3.654  1.00  1.390          H  
ATOM   9523  HE2 PHE B 588      18.065 -28.743  -2.359  1.00  1.390          H  
ATOM   9524  HZ  PHE B 588      19.755 -30.538  -2.178  1.00  1.390          H  
ATOM   9525  N   ILE B 589      13.955 -31.048  -3.278  1.00  0.690          N  
ATOM   9526  CA  ILE B 589      13.888 -30.989  -1.808  1.00  0.700          C  
ATOM   9527  C   ILE B 589      13.166 -32.207  -1.186  1.00  0.640          C  
ATOM   9528  O   ILE B 589      13.523 -32.662  -0.089  1.00  0.650          O  
ATOM   9529  CB  ILE B 589      13.262 -29.646  -1.346  1.00  0.980          C  
ATOM   9530  CG1 ILE B 589      11.793 -29.535  -1.844  1.00  0.980          C  
ATOM   9531  CG2 ILE B 589      14.115 -28.469  -1.873  1.00  0.980          C  
ATOM   9532  CD1 ILE B 589      10.958 -28.345  -1.392  1.00  0.980          C  
ATOM   9533  H   ILE B 589      13.491 -30.364  -3.883  1.00  0.830          H  
ATOM   9534  HA  ILE B 589      14.913 -31.003  -1.443  1.00  0.840          H  
ATOM   9535  HB  ILE B 589      13.245 -29.632  -0.270  1.00  1.170          H  
ATOM   9536 1HG1 ILE B 589      11.843 -29.527  -2.895  1.00  1.170          H  
ATOM   9537 2HG1 ILE B 589      11.243 -30.402  -1.529  1.00  1.170          H  
ATOM   9538 1HG2 ILE B 589      13.707 -27.528  -1.538  1.00  1.170          H  
ATOM   9539 2HG2 ILE B 589      15.133 -28.564  -1.502  1.00  1.170          H  
ATOM   9540 3HG2 ILE B 589      14.126 -28.481  -2.962  1.00  1.170          H  
ATOM   9541 1HD1 ILE B 589       9.983 -28.430  -1.846  1.00  1.170          H  
ATOM   9542 2HD1 ILE B 589      10.850 -28.350  -0.321  1.00  1.170          H  
ATOM   9543 3HD1 ILE B 589      11.415 -27.419  -1.718  1.00  1.170          H  
ATOM   9544  N   ILE B 590      12.193 -32.756  -1.909  1.00  0.640          N  
ATOM   9545  CA  ILE B 590      11.443 -33.906  -1.419  1.00  0.670          C  
ATOM   9546  C   ILE B 590      12.376 -35.099  -1.262  1.00  0.710          C  
ATOM   9547  O   ILE B 590      12.295 -35.824  -0.265  1.00  1.180          O  
ATOM   9548  CB  ILE B 590      10.299 -34.279  -2.383  1.00  0.930          C  
ATOM   9549  CG1 ILE B 590       9.251 -33.157  -2.394  1.00  0.930          C  
ATOM   9550  CG2 ILE B 590       9.625 -35.608  -1.857  1.00  0.930          C  
ATOM   9551  CD1 ILE B 590       8.263 -33.221  -3.567  1.00  0.930          C  
ATOM   9552  H   ILE B 590      11.924 -32.315  -2.798  1.00  0.770          H  
ATOM   9553  HA  ILE B 590      11.021 -33.661  -0.451  1.00  0.800          H  
ATOM   9554  HB  ILE B 590      10.682 -34.405  -3.396  1.00  1.110          H  
ATOM   9555 1HG1 ILE B 590       8.686 -33.213  -1.473  1.00  1.110          H  
ATOM   9556 2HG1 ILE B 590       9.758 -32.205  -2.426  1.00  1.110          H  
ATOM   9557 1HG2 ILE B 590       8.800 -35.896  -2.505  1.00  1.110          H  
ATOM   9558 2HG2 ILE B 590      10.342 -36.427  -1.841  1.00  1.110          H  
ATOM   9559 3HG2 ILE B 590       9.243 -35.451  -0.845  1.00  1.110          H  
ATOM   9560 1HD1 ILE B 590       7.571 -32.401  -3.502  1.00  1.110          H  
ATOM   9561 2HD1 ILE B 590       8.806 -33.147  -4.497  1.00  1.110          H  
ATOM   9562 3HD1 ILE B 590       7.712 -34.153  -3.552  1.00  1.110          H  
ATOM   9563  N   GLY B 591      13.236 -35.324  -2.254  1.00  0.660          N  
ATOM   9564  CA  GLY B 591      14.125 -36.471  -2.235  1.00  0.680          C  
ATOM   9565  C   GLY B 591      14.917 -36.684  -0.929  1.00  0.660          C  
ATOM   9566  O   GLY B 591      14.768 -37.755  -0.336  1.00  0.720          O  
ATOM   9567  H   GLY B 591      13.218 -34.707  -3.078  1.00  0.790          H  
ATOM   9568 1HA  GLY B 591      13.542 -37.366  -2.442  1.00  0.820          H  
ATOM   9569 2HA  GLY B 591      14.813 -36.370  -3.069  1.00  0.820          H  
ATOM   9570  N   PRO B 592      15.831 -35.771  -0.515  1.00  0.640          N  
ATOM   9571  CA  PRO B 592      16.590 -35.824   0.718  1.00  0.620          C  
ATOM   9572  C   PRO B 592      15.696 -35.970   1.941  1.00  0.650          C  
ATOM   9573  O   PRO B 592      16.100 -36.590   2.921  1.00  0.680          O  
ATOM   9574  CB  PRO B 592      17.314 -34.479   0.714  1.00  0.930          C  
ATOM   9575  CG  PRO B 592      17.457 -34.166  -0.745  1.00  0.930          C  
ATOM   9576  CD  PRO B 592      16.167 -34.659  -1.342  1.00  0.930          C  
ATOM   9577  HA  PRO B 592      17.318 -36.638   0.666  1.00  0.740          H  
ATOM   9578 1HB  PRO B 592      16.726 -33.721   1.261  1.00  1.120          H  
ATOM   9579 2HB  PRO B 592      18.282 -34.576   1.230  1.00  1.120          H  
ATOM   9580 1HG  PRO B 592      17.595 -33.085  -0.909  1.00  1.120          H  
ATOM   9581 2HG  PRO B 592      18.341 -34.667  -1.165  1.00  1.120          H  
ATOM   9582 1HD  PRO B 592      15.413 -33.905  -1.199  1.00  1.120          H  
ATOM   9583 2HD  PRO B 592      16.314 -34.926  -2.392  1.00  1.120          H  
ATOM   9584  N   LEU B 593      14.489 -35.379   1.927  1.00  0.650          N  
ATOM   9585  CA  LEU B 593      13.640 -35.565   3.090  1.00  0.680          C  
ATOM   9586  C   LEU B 593      13.150 -37.014   3.195  1.00  0.680          C  
ATOM   9587  O   LEU B 593      13.107 -37.573   4.305  1.00  0.740          O  
ATOM   9588  CB  LEU B 593      12.504 -34.537   3.107  1.00  0.940          C  
ATOM   9589  CG  LEU B 593      12.957 -33.028   3.367  1.00  0.940          C  
ATOM   9590  CD1 LEU B 593      11.732 -32.099   3.259  1.00  0.940          C  
ATOM   9591  CD2 LEU B 593      13.623 -32.894   4.752  1.00  0.940          C  
ATOM   9592  H   LEU B 593      14.164 -34.784   1.150  1.00  0.780          H  
ATOM   9593  HA  LEU B 593      14.243 -35.403   3.969  1.00  0.820          H  
ATOM   9594 1HB  LEU B 593      12.001 -34.573   2.139  1.00  1.130          H  
ATOM   9595 2HB  LEU B 593      11.787 -34.813   3.881  1.00  1.130          H  
ATOM   9596  HG  LEU B 593      13.671 -32.723   2.594  1.00  1.130          H  
ATOM   9597 1HD1 LEU B 593      12.036 -31.064   3.419  1.00  1.130          H  
ATOM   9598 2HD1 LEU B 593      11.298 -32.193   2.271  1.00  1.130          H  
ATOM   9599 3HD1 LEU B 593      11.008 -32.381   4.019  1.00  1.130          H  
ATOM   9600 1HD2 LEU B 593      13.911 -31.853   4.913  1.00  1.130          H  
ATOM   9601 2HD2 LEU B 593      12.915 -33.192   5.520  1.00  1.130          H  
ATOM   9602 3HD2 LEU B 593      14.507 -33.500   4.836  1.00  1.130          H  
ATOM   9603  N   SER B 594      12.789 -37.629   2.061  1.00  0.640          N  
ATOM   9604  CA  SER B 594      12.386 -39.034   2.084  1.00  0.670          C  
ATOM   9605  C   SER B 594      13.583 -39.907   2.465  1.00  0.660          C  
ATOM   9606  O   SER B 594      13.438 -40.899   3.197  1.00  0.690          O  
ATOM   9607  CB  SER B 594      11.784 -39.486   0.763  1.00  0.930          C  
ATOM   9608  OG  SER B 594      10.536 -38.877   0.540  1.00  0.930          O  
ATOM   9609  H   SER B 594      12.768 -37.096   1.181  1.00  0.770          H  
ATOM   9610  HA  SER B 594      11.616 -39.155   2.844  1.00  0.800          H  
ATOM   9611 1HB  SER B 594      12.464 -39.238  -0.055  1.00  1.110          H  
ATOM   9612 2HB  SER B 594      11.665 -40.567   0.772  1.00  1.110          H  
ATOM   9613  HG  SER B 594      10.185 -39.299  -0.263  1.00  1.110          H  
ATOM   9614  N   ALA B 595      14.765 -39.553   1.945  1.00  0.650          N  
ATOM   9615  CA  ALA B 595      15.980 -40.277   2.266  1.00  0.670          C  
ATOM   9616  C   ALA B 595      16.277 -40.171   3.768  1.00  0.710          C  
ATOM   9617  O   ALA B 595      16.701 -41.150   4.376  1.00  0.770          O  
ATOM   9618  CB  ALA B 595      17.133 -39.762   1.429  1.00  0.930          C  
ATOM   9619  H   ALA B 595      14.796 -38.762   1.294  1.00  0.780          H  
ATOM   9620  HA  ALA B 595      15.820 -41.328   2.029  1.00  0.800          H  
ATOM   9621 1HB  ALA B 595      18.029 -40.330   1.648  1.00  1.120          H  
ATOM   9622 2HB  ALA B 595      16.889 -39.868   0.370  1.00  1.120          H  
ATOM   9623 3HB  ALA B 595      17.301 -38.723   1.655  1.00  1.120          H  
ATOM   9624  N   ALA B 596      16.038 -38.990   4.378  1.00  0.690          N  
ATOM   9625  CA  ALA B 596      16.201 -38.793   5.823  1.00  0.730          C  
ATOM   9626  C   ALA B 596      15.207 -39.674   6.606  1.00  0.710          C  
ATOM   9627  O   ALA B 596      15.562 -40.345   7.583  1.00  0.750          O  
ATOM   9628  CB  ALA B 596      16.011 -37.325   6.189  1.00  1.010          C  
ATOM   9629  H   ALA B 596      15.787 -38.182   3.805  1.00  0.830          H  
ATOM   9630  HA  ALA B 596      17.202 -39.037   6.099  1.00  0.880          H  
ATOM   9631 1HB  ALA B 596      16.164 -37.187   7.254  1.00  1.210          H  
ATOM   9632 2HB  ALA B 596      16.735 -36.722   5.638  1.00  1.210          H  
ATOM   9633 3HB  ALA B 596      15.007 -37.012   5.923  1.00  1.210          H  
ATOM   9634  N   THR B 597      13.974 -39.725   6.108  1.00  0.670          N  
ATOM   9635  CA  THR B 597      12.870 -40.441   6.727  1.00  0.660          C  
ATOM   9636  C   THR B 597      13.044 -41.954   6.823  1.00  0.680          C  
ATOM   9637  O   THR B 597      12.727 -42.559   7.848  1.00  0.730          O  
ATOM   9638  CB  THR B 597      11.560 -40.149   5.955  1.00  0.930          C  
ATOM   9639  OG1 THR B 597      11.276 -38.736   6.004  1.00  0.930          O  
ATOM   9640  CG2 THR B 597      10.385 -40.907   6.568  1.00  0.930          C  
ATOM   9641  H   THR B 597      13.765 -39.142   5.296  1.00  0.800          H  
ATOM   9642  HA  THR B 597      12.755 -40.056   7.736  1.00  0.790          H  
ATOM   9643  HB  THR B 597      11.673 -40.454   4.927  1.00  1.110          H  
ATOM   9644  HG1 THR B 597      11.936 -38.250   5.463  1.00  1.110          H  
ATOM   9645 1HG2 THR B 597       9.480 -40.675   6.006  1.00  1.110          H  
ATOM   9646 2HG2 THR B 597      10.554 -41.980   6.534  1.00  1.110          H  
ATOM   9647 3HG2 THR B 597      10.268 -40.587   7.597  1.00  1.110          H  
ATOM   9648  N   ALA B 598      13.472 -42.615   5.766  1.00  0.700          N  
ATOM   9649  CA  ALA B 598      13.498 -44.066   5.893  1.00  0.770          C  
ATOM   9650  C   ALA B 598      14.469 -44.583   7.004  1.00  0.760          C  
ATOM   9651  O   ALA B 598      14.027 -45.408   7.803  1.00  0.800          O  
ATOM   9652  CB  ALA B 598      13.748 -44.695   4.530  1.00  1.050          C  
ATOM   9653  H   ALA B 598      13.694 -42.111   4.894  1.00  0.840          H  
ATOM   9654  HA  ALA B 598      12.496 -44.381   6.194  1.00  0.920          H  
ATOM   9655 1HB  ALA B 598      13.692 -45.769   4.588  1.00  1.260          H  
ATOM   9656 2HB  ALA B 598      12.985 -44.336   3.838  1.00  1.260          H  
ATOM   9657 3HB  ALA B 598      14.672 -44.431   4.151  1.00  1.260          H  
ATOM   9658  N   PRO B 599      15.767 -44.146   7.142  1.00  0.760          N  
ATOM   9659  CA  PRO B 599      16.657 -44.555   8.223  1.00  0.750          C  
ATOM   9660  C   PRO B 599      16.196 -44.082   9.555  1.00  0.810          C  
ATOM   9661  O   PRO B 599      16.434 -44.740  10.558  1.00  0.860          O  
ATOM   9662  CB  PRO B 599      17.985 -43.918   7.856  1.00  1.120          C  
ATOM   9663  CG  PRO B 599      17.865 -43.753   6.455  1.00  1.120          C  
ATOM   9664  CD  PRO B 599      16.414 -43.300   6.237  1.00  1.120          C  
ATOM   9665  HA  PRO B 599      16.739 -45.617   8.216  1.00  0.900          H  
ATOM   9666 1HB  PRO B 599      18.130 -42.963   8.382  1.00  1.350          H  
ATOM   9667 2HB  PRO B 599      18.812 -44.578   8.144  1.00  1.350          H  
ATOM   9668 1HG  PRO B 599      18.601 -43.138   6.071  1.00  1.350          H  
ATOM   9669 2HG  PRO B 599      18.065 -44.723   6.067  1.00  1.350          H  
ATOM   9670 1HD  PRO B 599      16.322 -42.291   6.572  1.00  1.350          H  
ATOM   9671 2HD  PRO B 599      16.109 -43.385   5.239  1.00  1.350          H  
ATOM   9672  N   LEU B 600      15.410 -43.027   9.574  1.00  0.830          N  
ATOM   9673  CA  LEU B 600      14.851 -42.570  10.815  1.00  0.930          C  
ATOM   9674  C   LEU B 600      14.121 -43.762  11.428  1.00  0.940          C  
ATOM   9675  O   LEU B 600      14.334 -44.126  12.598  1.00  1.010          O  
ATOM   9676  CB  LEU B 600      13.930 -41.422  10.448  1.00  1.260          C  
ATOM   9677  CG  LEU B 600      13.361 -40.598  11.436  1.00  1.260          C  
ATOM   9678  CD1 LEU B 600      13.163 -39.255  10.770  1.00  1.260          C  
ATOM   9679  CD2 LEU B 600      12.002 -41.165  11.913  1.00  1.260          C  
ATOM   9680  H   LEU B 600      15.272 -42.431   8.748  1.00  1.000          H  
ATOM   9681  HA  LEU B 600      15.637 -42.244  11.484  1.00  1.120          H  
ATOM   9682 1HB  LEU B 600      14.435 -40.797   9.730  1.00  1.510          H  
ATOM   9683 2HB  LEU B 600      13.087 -41.852   9.975  1.00  1.510          H  
ATOM   9684  HG  LEU B 600      14.045 -40.501  12.257  1.00  1.510          H  
ATOM   9685 1HD1 LEU B 600      12.763 -38.595  11.428  1.00  1.510          H  
ATOM   9686 2HD1 LEU B 600      14.119 -38.865  10.419  1.00  1.510          H  
ATOM   9687 3HD1 LEU B 600      12.486 -39.370   9.930  1.00  1.510          H  
ATOM   9688 1HD2 LEU B 600      11.546 -40.515  12.636  1.00  1.510          H  
ATOM   9689 2HD2 LEU B 600      11.338 -41.253  11.063  1.00  1.510          H  
ATOM   9690 3HD2 LEU B 600      12.131 -42.140  12.364  1.00  1.510          H  
ATOM   9691  N   PHE B 601      13.292 -44.402  10.602  1.00  0.910          N  
ATOM   9692  CA  PHE B 601      12.530 -45.553  11.046  1.00  0.960          C  
ATOM   9693  C   PHE B 601      13.361 -46.846  11.107  1.00  0.930          C  
ATOM   9694  O   PHE B 601      13.107 -47.685  11.984  1.00  1.040          O  
ATOM   9695  CB  PHE B 601      11.288 -45.704  10.182  1.00  1.320          C  
ATOM   9696  CG  PHE B 601      10.335 -44.567  10.434  1.00  1.320          C  
ATOM   9697  CD1 PHE B 601       9.719 -44.414  11.677  1.00  1.320          C  
ATOM   9698  CD2 PHE B 601      10.068 -43.635   9.443  1.00  1.320          C  
ATOM   9699  CE1 PHE B 601       8.880 -43.347  11.923  1.00  1.320          C  
ATOM   9700  CE2 PHE B 601       9.217 -42.574   9.688  1.00  1.320          C  
ATOM   9701  CZ  PHE B 601       8.631 -42.425  10.928  1.00  1.320          C  
ATOM   9702  H   PHE B 601      13.171 -44.025   9.651  1.00  1.090          H  
ATOM   9703  HA  PHE B 601      12.194 -45.344  12.058  1.00  1.150          H  
ATOM   9704 1HB  PHE B 601      11.579 -45.694   9.128  1.00  1.590          H  
ATOM   9705 2HB  PHE B 601      10.786 -46.643  10.396  1.00  1.590          H  
ATOM   9706  HD1 PHE B 601       9.914 -45.139  12.468  1.00  1.590          H  
ATOM   9707  HD2 PHE B 601      10.543 -43.742   8.463  1.00  1.590          H  
ATOM   9708  HE1 PHE B 601       8.414 -43.232  12.903  1.00  1.590          H  
ATOM   9709  HE2 PHE B 601       9.010 -41.850   8.913  1.00  1.590          H  
ATOM   9710  HZ  PHE B 601       7.967 -41.584  11.118  1.00  1.590          H  
ATOM   9711  N   ILE B 602      14.383 -46.998  10.237  1.00  0.860          N  
ATOM   9712  CA  ILE B 602      15.213 -48.211  10.281  1.00  0.930          C  
ATOM   9713  C   ILE B 602      15.856 -48.266  11.642  1.00  0.910          C  
ATOM   9714  O   ILE B 602      15.802 -49.289  12.306  1.00  0.990          O  
ATOM   9715  CB  ILE B 602      16.400 -48.239   9.259  1.00  1.270          C  
ATOM   9716  CG1 ILE B 602      15.879 -48.299   7.836  1.00  1.270          C  
ATOM   9717  CG2 ILE B 602      17.315 -49.464   9.493  1.00  1.270          C  
ATOM   9718  CD1 ILE B 602      16.899 -48.042   6.688  1.00  1.270          C  
ATOM   9719  H   ILE B 602      14.513 -46.282   9.515  1.00  1.030          H  
ATOM   9720  HA  ILE B 602      14.579 -49.090  10.146  1.00  1.120          H  
ATOM   9721  HB  ILE B 602      16.997 -47.359   9.401  1.00  1.530          H  
ATOM   9722 1HG1 ILE B 602      15.448 -49.289   7.682  1.00  1.530          H  
ATOM   9723 2HG1 ILE B 602      15.102 -47.572   7.768  1.00  1.530          H  
ATOM   9724 1HG2 ILE B 602      18.141 -49.453   8.795  1.00  1.530          H  
ATOM   9725 2HG2 ILE B 602      17.723 -49.468  10.501  1.00  1.530          H  
ATOM   9726 3HG2 ILE B 602      16.738 -50.357   9.330  1.00  1.530          H  
ATOM   9727 1HD1 ILE B 602      16.381 -48.107   5.739  1.00  1.530          H  
ATOM   9728 2HD1 ILE B 602      17.346 -47.074   6.763  1.00  1.530          H  
ATOM   9729 3HD1 ILE B 602      17.682 -48.785   6.705  1.00  1.530          H  
ATOM   9730  N   LEU B 603      16.455 -47.153  12.054  1.00  0.850          N  
ATOM   9731  CA  LEU B 603      17.176 -47.037  13.304  1.00  0.850          C  
ATOM   9732  C   LEU B 603      16.290 -47.255  14.525  1.00  0.890          C  
ATOM   9733  O   LEU B 603      16.713 -47.903  15.497  1.00  0.960          O  
ATOM   9734  CB  LEU B 603      17.822 -45.670  13.326  1.00  1.190          C  
ATOM   9735  CG  LEU B 603      18.952 -45.484  12.297  1.00  1.190          C  
ATOM   9736  CD1 LEU B 603      19.268 -44.068  12.234  1.00  1.190          C  
ATOM   9737  CD2 LEU B 603      20.209 -46.265  12.714  1.00  1.190          C  
ATOM   9738  H   LEU B 603      16.418 -46.334  11.446  1.00  1.020          H  
ATOM   9739  HA  LEU B 603      17.953 -47.778  13.303  1.00  1.020          H  
ATOM   9740 1HB  LEU B 603      17.051 -44.921  13.122  1.00  1.430          H  
ATOM   9741 2HB  LEU B 603      18.231 -45.485  14.317  1.00  1.430          H  
ATOM   9742  HG  LEU B 603      18.623 -45.812  11.314  1.00  1.430          H  
ATOM   9743 1HD1 LEU B 603      20.053 -43.900  11.526  1.00  1.430          H  
ATOM   9744 2HD1 LEU B 603      18.382 -43.506  11.940  1.00  1.430          H  
ATOM   9745 3HD1 LEU B 603      19.579 -43.773  13.190  1.00  1.430          H  
ATOM   9746 1HD2 LEU B 603      20.984 -46.075  11.986  1.00  1.430          H  
ATOM   9747 2HD2 LEU B 603      20.536 -45.921  13.669  1.00  1.430          H  
ATOM   9748 3HD2 LEU B 603      20.026 -47.327  12.765  1.00  1.430          H  
ATOM   9749  N   ASN B 604      15.042 -46.752  14.484  1.00  0.940          N  
ATOM   9750  CA  ASN B 604      14.139 -46.966  15.607  1.00  1.100          C  
ATOM   9751  C   ASN B 604      13.845 -48.456  15.807  1.00  1.170          C  
ATOM   9752  O   ASN B 604      13.851 -48.949  16.936  1.00  1.300          O  
ATOM   9753  CB  ASN B 604      12.823 -46.234  15.393  1.00  1.480          C  
ATOM   9754  CG  ASN B 604      12.895 -44.730  15.550  1.00  1.480          C  
ATOM   9755  OD1 ASN B 604      13.830 -44.169  16.134  1.00  1.480          O  
ATOM   9756  ND2 ASN B 604      11.885 -44.060  15.046  1.00  1.480          N  
ATOM   9757  H   ASN B 604      14.748 -46.155  13.702  1.00  1.130          H  
ATOM   9758  HA  ASN B 604      14.616 -46.599  16.515  1.00  1.320          H  
ATOM   9759 1HB  ASN B 604      12.454 -46.460  14.391  1.00  1.770          H  
ATOM   9760 2HB  ASN B 604      12.090 -46.624  16.100  1.00  1.770          H  
ATOM   9761 1HD2 ASN B 604      11.859 -43.066  15.126  1.00  1.770          H  
ATOM   9762 2HD2 ASN B 604      11.141 -44.542  14.590  1.00  1.770          H  
ATOM   9763  N   SER B 605      13.637 -49.191  14.705  1.00  1.130          N  
ATOM   9764  CA  SER B 605      13.374 -50.627  14.823  1.00  1.230          C  
ATOM   9765  C   SER B 605      14.657 -51.447  14.974  1.00  1.280          C  
ATOM   9766  O   SER B 605      14.652 -52.507  15.588  1.00  1.400          O  
ATOM   9767  CB  SER B 605      12.573 -51.127  13.634  1.00  1.680          C  
ATOM   9768  OG  SER B 605      11.267 -50.606  13.633  1.00  1.680          O  
ATOM   9769  H   SER B 605      13.585 -48.731  13.787  1.00  1.360          H  
ATOM   9770  HA  SER B 605      12.771 -50.784  15.717  1.00  1.480          H  
ATOM   9771 1HB  SER B 605      13.079 -50.814  12.723  1.00  2.020          H  
ATOM   9772 2HB  SER B 605      12.544 -52.217  13.635  1.00  2.020          H  
ATOM   9773  HG  SER B 605      10.858 -50.934  12.829  1.00  2.020          H  
ATOM   9774  N   PHE B 606      15.771 -50.953  14.438  1.00  1.220          N  
ATOM   9775  CA  PHE B 606      17.065 -51.632  14.474  1.00  1.340          C  
ATOM   9776  C   PHE B 606      17.400 -51.894  15.920  1.00  1.470          C  
ATOM   9777  O   PHE B 606      17.498 -53.052  16.329  1.00  1.520          O  
ATOM   9778  CB  PHE B 606      18.027 -50.689  13.746  1.00  1.830          C  
ATOM   9779  CG  PHE B 606      19.483 -50.864  13.676  1.00  1.830          C  
ATOM   9780  CD1 PHE B 606      20.083 -51.832  12.900  1.00  1.830          C  
ATOM   9781  CD2 PHE B 606      20.282 -49.930  14.327  1.00  1.830          C  
ATOM   9782  CE1 PHE B 606      21.464 -51.878  12.797  1.00  1.830          C  
ATOM   9783  CE2 PHE B 606      21.637 -49.967  14.223  1.00  1.830          C  
ATOM   9784  CZ  PHE B 606      22.240 -50.939  13.457  1.00  1.830          C  
ATOM   9785  H   PHE B 606      15.709 -50.086  13.913  1.00  1.460          H  
ATOM   9786  HA  PHE B 606      16.998 -52.581  13.942  1.00  1.610          H  
ATOM   9787 1HB  PHE B 606      17.697 -50.629  12.726  1.00  2.190          H  
ATOM   9788 2HB  PHE B 606      17.860 -49.738  14.169  1.00  2.190          H  
ATOM   9789  HD1 PHE B 606      19.464 -52.563  12.361  1.00  2.190          H  
ATOM   9790  HD2 PHE B 606      19.807 -49.147  14.924  1.00  2.190          H  
ATOM   9791  HE1 PHE B 606      21.937 -52.649  12.186  1.00  2.190          H  
ATOM   9792  HE2 PHE B 606      22.241 -49.229  14.740  1.00  2.190          H  
ATOM   9793  HZ  PHE B 606      23.326 -50.969  13.372  1.00  2.190          H  
ATOM   9794  N   SER B 607      17.539 -50.824  16.713  1.00  1.550          N  
ATOM   9795  CA  SER B 607      17.587 -50.910  18.173  1.00  1.680          C  
ATOM   9796  C   SER B 607      18.005 -52.277  18.766  1.00  1.670          C  
ATOM   9797  O   SER B 607      19.038 -52.868  18.427  1.00  1.830          O  
ATOM   9798  CB  SER B 607      16.256 -50.459  18.726  1.00  2.300          C  
ATOM   9799  OG  SER B 607      16.243 -50.482  20.138  1.00  2.300          O  
ATOM   9800  H   SER B 607      17.468 -49.894  16.285  1.00  1.860          H  
ATOM   9801  HA  SER B 607      18.320 -50.178  18.495  1.00  2.020          H  
ATOM   9802 1HB  SER B 607      16.053 -49.442  18.374  1.00  2.760          H  
ATOM   9803 2HB  SER B 607      15.474 -51.098  18.325  1.00  2.760          H  
ATOM   9804  HG  SER B 607      15.433 -50.014  20.404  1.00  2.760          H  
ATOM   9805  N   GLY B 608      17.156 -52.739  19.702  1.00  1.520          N  
ATOM   9806  CA  GLY B 608      17.259 -54.027  20.378  1.00  1.510          C  
ATOM   9807  C   GLY B 608      17.100 -55.248  19.452  1.00  1.410          C  
ATOM   9808  O   GLY B 608      17.736 -56.275  19.679  1.00  1.730          O  
ATOM   9809  H   GLY B 608      16.377 -52.137  19.943  1.00  1.820          H  
ATOM   9810 1HA  GLY B 608      18.224 -54.080  20.883  1.00  1.810          H  
ATOM   9811 2HA  GLY B 608      16.500 -54.071  21.159  1.00  1.810          H  
ATOM   9812  N   ILE B 609      16.302 -55.137  18.380  1.00  1.260          N  
ATOM   9813  CA  ILE B 609      16.029 -56.266  17.476  1.00  1.270          C  
ATOM   9814  C   ILE B 609      17.295 -56.831  16.853  1.00  1.630          C  
ATOM   9815  O   ILE B 609      17.478 -58.046  16.820  1.00  2.070          O  
ATOM   9816  CB  ILE B 609      14.982 -55.867  16.397  1.00  1.770          C  
ATOM   9817  CG1 ILE B 609      13.586 -55.694  17.126  1.00  1.770          C  
ATOM   9818  CG2 ILE B 609      14.939 -56.875  15.180  1.00  1.770          C  
ATOM   9819  CD1 ILE B 609      12.484 -55.045  16.311  1.00  1.770          C  
ATOM   9820  H   ILE B 609      15.826 -54.260  18.210  1.00  1.510          H  
ATOM   9821  HA  ILE B 609      15.580 -57.059  18.068  1.00  1.520          H  
ATOM   9822  HB  ILE B 609      15.258 -54.884  16.009  1.00  2.130          H  
ATOM   9823 1HG1 ILE B 609      13.239 -56.674  17.443  1.00  2.130          H  
ATOM   9824 2HG1 ILE B 609      13.743 -55.086  18.005  1.00  2.130          H  
ATOM   9825 1HG2 ILE B 609      14.218 -56.544  14.446  1.00  2.130          H  
ATOM   9826 2HG2 ILE B 609      15.923 -56.925  14.698  1.00  2.130          H  
ATOM   9827 3HG2 ILE B 609      14.671 -57.844  15.521  1.00  2.130          H  
ATOM   9828 1HD1 ILE B 609      11.589 -54.971  16.914  1.00  2.130          H  
ATOM   9829 2HD1 ILE B 609      12.789 -54.048  16.004  1.00  2.130          H  
ATOM   9830 3HD1 ILE B 609      12.272 -55.639  15.444  1.00  2.130          H  
ATOM   9831  N   ASP B 610      18.191 -55.974  16.397  1.00  2.180          N  
ATOM   9832  CA  ASP B 610      19.442 -56.452  15.828  1.00  2.700          C  
ATOM   9833  C   ASP B 610      20.586 -56.565  16.856  1.00  2.500          C  
ATOM   9834  O   ASP B 610      21.743 -56.748  16.463  1.00  2.990          O  
ATOM   9835  CB  ASP B 610      19.875 -55.601  14.634  1.00  3.570          C  
ATOM   9836  CG  ASP B 610      18.982 -55.778  13.392  1.00  3.570          C  
ATOM   9837  OD1 ASP B 610      18.329 -56.790  13.235  1.00  3.570          O  
ATOM   9838  OD2 ASP B 610      19.010 -54.900  12.580  1.00  3.570          O  
ATOM   9839  H   ASP B 610      17.969 -54.971  16.416  1.00  2.620          H  
ATOM   9840  HA  ASP B 610      19.263 -57.453  15.440  1.00  3.240          H  
ATOM   9841 1HB  ASP B 610      19.847 -54.547  14.919  1.00  4.290          H  
ATOM   9842 2HB  ASP B 610      20.901 -55.840  14.368  1.00  4.290          H  
ATOM   9843  N   GLY B 611      20.287 -56.434  18.164  1.00  2.560          N  
ATOM   9844  CA  GLY B 611      21.315 -56.545  19.202  1.00  2.870          C  
ATOM   9845  C   GLY B 611      22.252 -55.342  19.263  1.00  3.120          C  
ATOM   9846  O   GLY B 611      23.435 -55.463  19.620  1.00  3.510          O  
ATOM   9847  H   GLY B 611      19.317 -56.312  18.467  1.00  3.070          H  
ATOM   9848 1HA  GLY B 611      20.818 -56.665  20.165  1.00  3.440          H  
ATOM   9849 2HA  GLY B 611      21.895 -57.450  19.033  1.00  3.440          H  
ATOM   9850  N   ILE B 612      21.757 -54.165  18.927  1.00  3.220          N  
ATOM   9851  CA  ILE B 612      22.651 -53.040  18.883  1.00  3.770          C  
ATOM   9852  C   ILE B 612      22.753 -52.356  20.213  1.00  3.980          C  
ATOM   9853  O   ILE B 612      22.025 -51.419  20.478  1.00  4.370          O  
ATOM   9854  CB  ILE B 612      22.118 -52.035  17.851  1.00  5.060          C  
ATOM   9855  CG1 ILE B 612      21.833 -52.789  16.518  1.00  5.060          C  
ATOM   9856  CG2 ILE B 612      23.073 -50.836  17.663  1.00  5.060          C  
ATOM   9857  CD1 ILE B 612      22.991 -53.526  15.871  1.00  5.060          C  
ATOM   9858  H   ILE B 612      20.765 -54.030  18.705  1.00  3.860          H  
ATOM   9859  HA  ILE B 612      23.645 -53.380  18.600  1.00  4.520          H  
ATOM   9860  HB  ILE B 612      21.163 -51.651  18.196  1.00  6.070          H  
ATOM   9861 1HG1 ILE B 612      21.044 -53.508  16.706  1.00  6.070          H  
ATOM   9862 2HG1 ILE B 612      21.455 -52.089  15.837  1.00  6.070          H  
ATOM   9863 1HG2 ILE B 612      22.643 -50.157  16.946  1.00  6.070          H  
ATOM   9864 2HG2 ILE B 612      23.211 -50.311  18.597  1.00  6.070          H  
ATOM   9865 3HG2 ILE B 612      24.037 -51.181  17.304  1.00  6.070          H  
ATOM   9866 1HD1 ILE B 612      22.636 -53.999  14.960  1.00  6.070          H  
ATOM   9867 2HD1 ILE B 612      23.788 -52.832  15.629  1.00  6.070          H  
ATOM   9868 3HD1 ILE B 612      23.368 -54.296  16.539  1.00  6.070          H  
ATOM   9869  N   ARG B 613      23.763 -52.719  20.993  1.00  4.180          N  
ATOM   9870  CA  ARG B 613      23.965 -52.168  22.350  1.00  4.720          C  
ATOM   9871  C   ARG B 613      24.135 -50.639  22.344  1.00  4.630          C  
ATOM   9872  O   ARG B 613      23.913 -49.951  23.341  1.00  4.390          O  
ATOM   9873  CB  ARG B 613      25.178 -52.813  23.009  1.00  6.390          C  
ATOM   9874  CG  ARG B 613      26.534 -52.475  22.368  1.00  6.390          C  
ATOM   9875  CD  ARG B 613      27.645 -53.268  22.968  1.00  6.390          C  
ATOM   9876  NE  ARG B 613      28.939 -52.930  22.373  1.00  6.390          N  
ATOM   9877  CZ  ARG B 613      29.453 -53.461  21.233  1.00  6.390          C  
ATOM   9878  NH1 ARG B 613      28.785 -54.370  20.543  1.00  6.390          N  
ATOM   9879  NH2 ARG B 613      30.643 -53.059  20.811  1.00  6.390          N  
ATOM   9880  H   ARG B 613      24.312 -53.512  20.655  1.00  5.020          H  
ATOM   9881  HA  ARG B 613      23.080 -52.409  22.945  1.00  5.660          H  
ATOM   9882 1HB  ARG B 613      25.223 -52.520  24.057  1.00  7.670          H  
ATOM   9883 2HB  ARG B 613      25.064 -53.897  22.977  1.00  7.670          H  
ATOM   9884 1HG  ARG B 613      26.497 -52.681  21.301  1.00  7.670          H  
ATOM   9885 2HG  ARG B 613      26.763 -51.421  22.526  1.00  7.670          H  
ATOM   9886 1HD  ARG B 613      27.697 -53.048  24.036  1.00  7.670          H  
ATOM   9887 2HD  ARG B 613      27.462 -54.332  22.834  1.00  7.670          H  
ATOM   9888  HE  ARG B 613      29.498 -52.237  22.857  1.00  7.670          H  
ATOM   9889 1HH1 ARG B 613      27.878 -54.684  20.853  1.00  7.670          H  
ATOM   9890 2HH1 ARG B 613      29.183 -54.757  19.696  1.00  7.670          H  
ATOM   9891 1HH2 ARG B 613      31.159 -52.364  21.336  1.00  7.670          H  
ATOM   9892 2HH2 ARG B 613      31.041 -53.445  19.967  1.00  7.670          H  
ATOM   9893  N   GLY B 614      24.508 -50.109  21.196  1.00  5.160          N  
ATOM   9894  CA  GLY B 614      24.723 -48.690  21.009  1.00  5.500          C  
ATOM   9895  C   GLY B 614      23.401 -47.933  20.910  1.00  5.270          C  
ATOM   9896  O   GLY B 614      23.381 -46.706  20.862  1.00  5.420          O  
ATOM   9897  H   GLY B 614      24.664 -50.740  20.427  1.00  6.190          H  
ATOM   9898 1HA  GLY B 614      25.312 -48.297  21.839  1.00  6.600          H  
ATOM   9899 2HA  GLY B 614      25.308 -48.544  20.108  1.00  6.600          H  
ATOM   9900  N   ASN B 615      22.276 -48.660  20.978  1.00  5.150          N  
ATOM   9901  CA  ASN B 615      20.945 -48.081  20.904  1.00  5.190          C  
ATOM   9902  C   ASN B 615      20.568 -47.429  22.214  1.00  4.480          C  
ATOM   9903  O   ASN B 615      19.488 -46.858  22.344  1.00  4.720          O  
ATOM   9904  CB  ASN B 615      19.920 -49.142  20.621  1.00  7.250          C  
ATOM   9905  CG  ASN B 615      19.755 -50.115  21.809  1.00  7.250          C  
ATOM   9906  OD1 ASN B 615      20.690 -50.436  22.563  1.00  7.250          O  
ATOM   9907  ND2 ASN B 615      18.551 -50.583  21.979  1.00  7.250          N  
ATOM   9908  H   ASN B 615      22.336 -49.681  21.039  1.00  6.180          H  
ATOM   9909  HA  ASN B 615      20.926 -47.313  20.133  1.00  6.230          H  
ATOM   9910 1HB  ASN B 615      18.958 -48.685  20.400  1.00  8.700          H  
ATOM   9911 2HB  ASN B 615      20.234 -49.711  19.737  1.00  8.700          H  
ATOM   9912 1HD2 ASN B 615      18.366 -51.212  22.728  1.00  8.700          H  
ATOM   9913 2HD2 ASN B 615      17.809 -50.307  21.355  1.00  8.700          H  
ATOM   9914  N   LEU B 616      21.468 -47.477  23.188  1.00  4.020          N  
ATOM   9915  CA  LEU B 616      21.221 -46.837  24.458  1.00  3.770          C  
ATOM   9916  C   LEU B 616      21.645 -45.375  24.379  1.00  3.360          C  
ATOM   9917  O   LEU B 616      21.447 -44.611  25.326  1.00  3.480          O  
ATOM   9918  CB  LEU B 616      21.996 -47.574  25.550  1.00  5.380          C  
ATOM   9919  CG  LEU B 616      21.608 -49.074  25.761  1.00  5.380          C  
ATOM   9920  CD1 LEU B 616      22.544 -49.687  26.789  1.00  5.380          C  
ATOM   9921  CD2 LEU B 616      20.140 -49.204  26.203  1.00  5.380          C  
ATOM   9922  H   LEU B 616      22.323 -48.030  23.057  1.00  4.820          H  
ATOM   9923  HA  LEU B 616      20.156 -46.855  24.669  1.00  4.520          H  
ATOM   9924 1HB  LEU B 616      23.053 -47.547  25.288  1.00  6.450          H  
ATOM   9925 2HB  LEU B 616      21.861 -47.048  26.494  1.00  6.450          H  
ATOM   9926  HG  LEU B 616      21.748 -49.615  24.821  1.00  6.450          H  
ATOM   9927 1HD1 LEU B 616      22.298 -50.740  26.920  1.00  6.450          H  
ATOM   9928 2HD1 LEU B 616      23.574 -49.598  26.435  1.00  6.450          H  
ATOM   9929 3HD1 LEU B 616      22.437 -49.168  27.738  1.00  6.450          H  
ATOM   9930 1HD2 LEU B 616      19.902 -50.259  26.336  1.00  6.450          H  
ATOM   9931 2HD2 LEU B 616      19.991 -48.675  27.143  1.00  6.450          H  
ATOM   9932 3HD2 LEU B 616      19.480 -48.791  25.445  1.00  6.450          H  
ATOM   9933  N   VAL B 617      22.235 -44.985  23.246  1.00  3.350          N  
ATOM   9934  CA  VAL B 617      22.669 -43.623  23.030  1.00  3.610          C  
ATOM   9935  C   VAL B 617      22.003 -43.086  21.762  1.00  3.040          C  
ATOM   9936  O   VAL B 617      22.245 -43.601  20.666  1.00  3.360          O  
ATOM   9937  CB  VAL B 617      24.205 -43.596  22.889  1.00  4.950          C  
ATOM   9938  CG1 VAL B 617      24.700 -42.171  22.649  1.00  4.950          C  
ATOM   9939  CG2 VAL B 617      24.832 -44.201  24.144  1.00  4.950          C  
ATOM   9940  H   VAL B 617      22.389 -45.666  22.496  1.00  4.020          H  
ATOM   9941  HA  VAL B 617      22.368 -43.011  23.879  1.00  4.330          H  
ATOM   9942  HB  VAL B 617      24.491 -44.193  22.032  1.00  5.940          H  
ATOM   9943 1HG1 VAL B 617      25.784 -42.176  22.538  1.00  5.940          H  
ATOM   9944 2HG1 VAL B 617      24.257 -41.773  21.762  1.00  5.940          H  
ATOM   9945 3HG1 VAL B 617      24.428 -41.544  23.497  1.00  5.940          H  
ATOM   9946 1HG2 VAL B 617      25.913 -44.200  24.045  1.00  5.940          H  
ATOM   9947 2HG2 VAL B 617      24.541 -43.611  25.011  1.00  5.940          H  
ATOM   9948 3HG2 VAL B 617      24.489 -45.225  24.274  1.00  5.940          H  
ATOM   9949  N   ASN B 618      21.216 -42.016  21.881  1.00  2.880          N  
ATOM   9950  CA  ASN B 618      20.525 -41.514  20.698  1.00  2.990          C  
ATOM   9951  C   ASN B 618      21.488 -41.026  19.630  1.00  2.730          C  
ATOM   9952  O   ASN B 618      21.338 -41.365  18.459  1.00  2.980          O  
ATOM   9953  CB  ASN B 618      19.568 -40.407  21.080  1.00  4.140          C  
ATOM   9954  CG  ASN B 618      18.337 -40.907  21.765  1.00  4.140          C  
ATOM   9955  OD1 ASN B 618      17.945 -42.071  21.632  1.00  4.140          O  
ATOM   9956  ND2 ASN B 618      17.715 -40.046  22.512  1.00  4.140          N  
ATOM   9957  H   ASN B 618      21.056 -41.611  22.793  1.00  3.460          H  
ATOM   9958  HA  ASN B 618      19.952 -42.335  20.261  1.00  3.590          H  
ATOM   9959 1HB  ASN B 618      20.074 -39.704  21.740  1.00  4.970          H  
ATOM   9960 2HB  ASN B 618      19.278 -39.860  20.195  1.00  4.970          H  
ATOM   9961 1HD2 ASN B 618      16.881 -40.322  23.002  1.00  4.970          H  
ATOM   9962 2HD2 ASN B 618      18.066 -39.116  22.601  1.00  4.970          H  
ATOM   9963  N   THR B 619      22.549 -40.326  20.018  1.00  2.540          N  
ATOM   9964  CA  THR B 619      23.493 -39.830  19.025  1.00  2.520          C  
ATOM   9965  C   THR B 619      24.121 -40.980  18.240  1.00  2.270          C  
ATOM   9966  O   THR B 619      24.276 -40.898  17.017  1.00  2.290          O  
ATOM   9967  CB  THR B 619      24.617 -38.980  19.661  1.00  3.540          C  
ATOM   9968  OG1 THR B 619      24.046 -37.839  20.323  1.00  3.540          O  
ATOM   9969  CG2 THR B 619      25.564 -38.478  18.556  1.00  3.540          C  
ATOM   9970  H   THR B 619      22.642 -40.042  20.985  1.00  3.050          H  
ATOM   9971  HA  THR B 619      22.949 -39.197  18.320  1.00  3.020          H  
ATOM   9972  HB  THR B 619      25.171 -39.578  20.384  1.00  4.240          H  
ATOM   9973  HG1 THR B 619      24.730 -37.381  20.826  1.00  4.240          H  
ATOM   9974 1HG2 THR B 619      26.346 -37.867  19.003  1.00  4.240          H  
ATOM   9975 2HG2 THR B 619      26.024 -39.312  18.032  1.00  4.240          H  
ATOM   9976 3HG2 THR B 619      24.999 -37.877  17.843  1.00  4.240          H  
ATOM   9977  N   TRP B 620      24.511 -42.045  18.937  1.00  2.360          N  
ATOM   9978  CA  TRP B 620      25.139 -43.163  18.266  1.00  2.500          C  
ATOM   9979  C   TRP B 620      24.257 -43.762  17.186  1.00  2.160          C  
ATOM   9980  O   TRP B 620      24.694 -43.878  16.041  1.00  2.290          O  
ATOM   9981  CB  TRP B 620      25.534 -44.266  19.232  1.00  3.440          C  
ATOM   9982  CG  TRP B 620      26.198 -45.391  18.521  1.00  3.440          C  
ATOM   9983  CD1 TRP B 620      25.662 -46.595  18.219  1.00  3.440          C  
ATOM   9984  CD2 TRP B 620      27.533 -45.405  17.987  1.00  3.440          C  
ATOM   9985  NE1 TRP B 620      26.568 -47.361  17.555  1.00  3.440          N  
ATOM   9986  CE2 TRP B 620      27.715 -46.646  17.393  1.00  3.440          C  
ATOM   9987  CE3 TRP B 620      28.574 -44.474  17.961  1.00  3.440          C  
ATOM   9988  CZ2 TRP B 620      28.894 -46.991  16.769  1.00  3.440          C  
ATOM   9989  CZ3 TRP B 620      29.756 -44.818  17.334  1.00  3.440          C  
ATOM   9990  CH2 TRP B 620      29.910 -46.045  16.751  1.00  3.440          C  
ATOM   9991  H   TRP B 620      24.375 -42.065  19.934  1.00  2.830          H  
ATOM   9992  HA  TRP B 620      26.048 -42.799  17.794  1.00  3.000          H  
ATOM   9993 1HB  TRP B 620      26.198 -43.880  20.000  1.00  4.130          H  
ATOM   9994 2HB  TRP B 620      24.638 -44.656  19.721  1.00  4.130          H  
ATOM   9995  HD1 TRP B 620      24.660 -46.898  18.474  1.00  4.130          H  
ATOM   9996  HE1 TRP B 620      26.420 -48.300  17.220  1.00  4.130          H  
ATOM   9997  HE3 TRP B 620      28.457 -43.496  18.419  1.00  4.130          H  
ATOM   9998  HZ2 TRP B 620      29.036 -47.964  16.301  1.00  4.130          H  
ATOM   9999  HZ3 TRP B 620      30.561 -44.086  17.314  1.00  4.130          H  
ATOM  10000  HH2 TRP B 620      30.854 -46.286  16.265  1.00  4.130          H  
ATOM  10001  N   ILE B 621      23.011 -44.125  17.482  1.00  2.060          N  
ATOM  10002  CA  ILE B 621      22.312 -44.715  16.346  1.00  2.290          C  
ATOM  10003  C   ILE B 621      21.737 -43.663  15.386  1.00  2.010          C  
ATOM  10004  O   ILE B 621      21.803 -43.838  14.163  1.00  2.300          O  
ATOM  10005  CB  ILE B 621      21.238 -45.769  16.744  1.00  3.110          C  
ATOM  10006  CG1 ILE B 621      20.059 -45.138  17.552  1.00  3.110          C  
ATOM  10007  CG2 ILE B 621      21.932 -46.911  17.499  1.00  3.110          C  
ATOM  10008  CD1 ILE B 621      18.878 -46.080  17.775  1.00  3.110          C  
ATOM  10009  H   ILE B 621      22.627 -44.017  18.433  1.00  2.470          H  
ATOM  10010  HA  ILE B 621      23.041 -45.284  15.790  1.00  2.750          H  
ATOM  10011  HB  ILE B 621      20.806 -46.184  15.851  1.00  3.740          H  
ATOM  10012 1HG1 ILE B 621      20.432 -44.794  18.522  1.00  3.740          H  
ATOM  10013 2HG1 ILE B 621      19.662 -44.293  17.011  1.00  3.740          H  
ATOM  10014 1HG2 ILE B 621      21.229 -47.699  17.750  1.00  3.740          H  
ATOM  10015 2HG2 ILE B 621      22.714 -47.328  16.870  1.00  3.740          H  
ATOM  10016 3HG2 ILE B 621      22.374 -46.513  18.410  1.00  3.740          H  
ATOM  10017 1HD1 ILE B 621      18.102 -45.547  18.328  1.00  3.740          H  
ATOM  10018 2HD1 ILE B 621      18.478 -46.399  16.808  1.00  3.740          H  
ATOM  10019 3HD1 ILE B 621      19.178 -46.949  18.342  1.00  3.740          H  
ATOM  10020  N   LEU B 622      21.215 -42.544  15.899  1.00  1.810          N  
ATOM  10021  CA  LEU B 622      20.584 -41.594  15.000  1.00  2.090          C  
ATOM  10022  C   LEU B 622      21.597 -40.998  14.036  1.00  1.900          C  
ATOM  10023  O   LEU B 622      21.283 -40.764  12.868  1.00  2.280          O  
ATOM  10024  CB  LEU B 622      19.872 -40.480  15.779  1.00  2.810          C  
ATOM  10025  CG  LEU B 622      18.654 -40.938  16.690  1.00  2.810          C  
ATOM  10026  CD1 LEU B 622      18.109 -39.710  17.410  1.00  2.810          C  
ATOM  10027  CD2 LEU B 622      17.570 -41.671  15.893  1.00  2.810          C  
ATOM  10028  H   LEU B 622      21.210 -42.369  16.906  1.00  2.170          H  
ATOM  10029  HA  LEU B 622      19.848 -42.104  14.413  1.00  2.510          H  
ATOM  10030 1HB  LEU B 622      20.603 -39.996  16.425  1.00  3.380          H  
ATOM  10031 2HB  LEU B 622      19.508 -39.738  15.071  1.00  3.380          H  
ATOM  10032  HG  LEU B 622      19.029 -41.617  17.455  1.00  3.380          H  
ATOM  10033 1HD1 LEU B 622      17.308 -40.006  18.082  1.00  3.380          H  
ATOM  10034 2HD1 LEU B 622      18.908 -39.249  17.982  1.00  3.380          H  
ATOM  10035 3HD1 LEU B 622      17.725 -38.996  16.682  1.00  3.380          H  
ATOM  10036 1HD2 LEU B 622      16.771 -41.968  16.571  1.00  3.380          H  
ATOM  10037 2HD2 LEU B 622      17.172 -41.031  15.146  1.00  3.380          H  
ATOM  10038 3HD2 LEU B 622      17.970 -42.565  15.423  1.00  3.380          H  
ATOM  10039  N   ILE B 623      22.819 -40.741  14.508  1.00  1.450          N  
ATOM  10040  CA  ILE B 623      23.820 -40.157  13.654  1.00  1.600          C  
ATOM  10041  C   ILE B 623      24.966 -41.098  13.300  1.00  1.330          C  
ATOM  10042  O   ILE B 623      25.239 -41.316  12.124  1.00  1.490          O  
ATOM  10043  CB  ILE B 623      24.334 -38.826  14.241  1.00  2.180          C  
ATOM  10044  CG1 ILE B 623      23.117 -37.816  14.281  1.00  2.180          C  
ATOM  10045  CG2 ILE B 623      25.530 -38.293  13.418  1.00  2.180          C  
ATOM  10046  CD1 ILE B 623      23.363 -36.503  14.996  1.00  2.180          C  
ATOM  10047  H   ILE B 623      23.075 -40.932  15.476  1.00  1.740          H  
ATOM  10048  HA  ILE B 623      23.329 -39.897  12.736  1.00  1.920          H  
ATOM  10049  HB  ILE B 623      24.651 -38.988  15.272  1.00  2.620          H  
ATOM  10050 1HG1 ILE B 623      22.810 -37.602  13.254  1.00  2.620          H  
ATOM  10051 2HG1 ILE B 623      22.288 -38.301  14.787  1.00  2.620          H  
ATOM  10052 1HG2 ILE B 623      25.883 -37.362  13.842  1.00  2.620          H  
ATOM  10053 2HG2 ILE B 623      26.349 -39.008  13.431  1.00  2.620          H  
ATOM  10054 3HG2 ILE B 623      25.227 -38.130  12.395  1.00  2.620          H  
ATOM  10055 1HD1 ILE B 623      22.449 -35.902  14.965  1.00  2.620          H  
ATOM  10056 2HD1 ILE B 623      23.633 -36.693  16.033  1.00  2.620          H  
ATOM  10057 3HD1 ILE B 623      24.161 -35.954  14.510  1.00  2.620          H  
ATOM  10058  N   ALA B 624      25.674 -41.671  14.273  1.00  1.300          N  
ATOM  10059  CA  ALA B 624      26.850 -42.452  13.847  1.00  1.460          C  
ATOM  10060  C   ALA B 624      26.464 -43.606  12.908  1.00  1.270          C  
ATOM  10061  O   ALA B 624      27.112 -43.815  11.870  1.00  1.370          O  
ATOM  10062  CB  ALA B 624      27.604 -43.008  15.042  1.00  1.980          C  
ATOM  10063  H   ALA B 624      25.405 -41.525  15.252  1.00  1.560          H  
ATOM  10064  HA  ALA B 624      27.511 -41.779  13.302  1.00  1.750          H  
ATOM  10065 1HB  ALA B 624      28.485 -43.543  14.696  1.00  2.380          H  
ATOM  10066 2HB  ALA B 624      27.907 -42.193  15.695  1.00  2.380          H  
ATOM  10067 3HB  ALA B 624      26.984 -43.687  15.585  1.00  2.380          H  
ATOM  10068  N   ILE B 625      25.380 -44.300  13.237  1.00  1.070          N  
ATOM  10069  CA  ILE B 625      24.930 -45.404  12.406  1.00  1.020          C  
ATOM  10070  C   ILE B 625      24.176 -44.892  11.202  1.00  0.810          C  
ATOM  10071  O   ILE B 625      24.457 -45.319  10.080  1.00  0.820          O  
ATOM  10072  CB  ILE B 625      24.069 -46.412  13.166  1.00  1.450          C  
ATOM  10073  CG1 ILE B 625      24.870 -47.044  14.376  1.00  1.450          C  
ATOM  10074  CG2 ILE B 625      23.586 -47.471  12.197  1.00  1.450          C  
ATOM  10075  CD1 ILE B 625      26.150 -47.785  14.028  1.00  1.450          C  
ATOM  10076  H   ILE B 625      24.928 -44.075  14.128  1.00  1.280          H  
ATOM  10077  HA  ILE B 625      25.801 -45.923  12.025  1.00  1.220          H  
ATOM  10078  HB  ILE B 625      23.208 -45.910  13.577  1.00  1.740          H  
ATOM  10079 1HG1 ILE B 625      25.141 -46.245  15.066  1.00  1.740          H  
ATOM  10080 2HG1 ILE B 625      24.213 -47.737  14.890  1.00  1.740          H  
ATOM  10081 1HG2 ILE B 625      22.965 -48.162  12.708  1.00  1.740          H  
ATOM  10082 2HG2 ILE B 625      23.011 -47.018  11.402  1.00  1.740          H  
ATOM  10083 3HG2 ILE B 625      24.424 -47.997  11.753  1.00  1.740          H  
ATOM  10084 1HD1 ILE B 625      26.596 -48.167  14.933  1.00  1.740          H  
ATOM  10085 2HD1 ILE B 625      25.938 -48.618  13.365  1.00  1.740          H  
ATOM  10086 3HD1 ILE B 625      26.859 -47.114  13.553  1.00  1.740          H  
ATOM  10087  N   GLY B 626      23.237 -43.972  11.402  1.00  0.660          N  
ATOM  10088  CA  GLY B 626      22.504 -43.449  10.259  1.00  0.570          C  
ATOM  10089  C   GLY B 626      23.455 -42.933   9.168  1.00  0.590          C  
ATOM  10090  O   GLY B 626      23.196 -43.142   7.979  1.00  0.540          O  
ATOM  10091  H   GLY B 626      22.983 -43.694  12.354  1.00  0.790          H  
ATOM  10092 1HA  GLY B 626      21.861 -44.230   9.856  1.00  0.680          H  
ATOM  10093 2HA  GLY B 626      21.859 -42.634  10.594  1.00  0.680          H  
ATOM  10094  N   PHE B 627      24.572 -42.304   9.563  1.00  0.720          N  
ATOM  10095  CA  PHE B 627      25.562 -41.790   8.626  1.00  0.810          C  
ATOM  10096  C   PHE B 627      26.129 -42.937   7.811  1.00  0.770          C  
ATOM  10097  O   PHE B 627      26.133 -42.881   6.576  1.00  0.770          O  
ATOM  10098  CB  PHE B 627      26.689 -41.070   9.364  1.00  1.100          C  
ATOM  10099  CG  PHE B 627      27.716 -40.470   8.469  1.00  1.100          C  
ATOM  10100  CD1 PHE B 627      27.511 -39.207   7.940  1.00  1.100          C  
ATOM  10101  CD2 PHE B 627      28.873 -41.151   8.130  1.00  1.100          C  
ATOM  10102  CE1 PHE B 627      28.439 -38.635   7.097  1.00  1.100          C  
ATOM  10103  CE2 PHE B 627      29.799 -40.581   7.286  1.00  1.100          C  
ATOM  10104  CZ  PHE B 627      29.579 -39.321   6.768  1.00  1.100          C  
ATOM  10105  H   PHE B 627      24.727 -42.137  10.558  1.00  0.860          H  
ATOM  10106  HA  PHE B 627      25.083 -41.097   7.942  1.00  0.970          H  
ATOM  10107 1HB  PHE B 627      26.272 -40.279   9.977  1.00  1.320          H  
ATOM  10108 2HB  PHE B 627      27.181 -41.767  10.045  1.00  1.320          H  
ATOM  10109  HD1 PHE B 627      26.599 -38.661   8.198  1.00  1.320          H  
ATOM  10110  HD2 PHE B 627      29.048 -42.152   8.535  1.00  1.320          H  
ATOM  10111  HE1 PHE B 627      28.264 -37.637   6.689  1.00  1.320          H  
ATOM  10112  HE2 PHE B 627      30.706 -41.126   7.022  1.00  1.320          H  
ATOM  10113  HZ  PHE B 627      30.313 -38.872   6.100  1.00  1.320          H  
ATOM  10114  N   SER B 628      26.594 -43.996   8.500  1.00  0.790          N  
ATOM  10115  CA  SER B 628      27.157 -45.152   7.816  1.00  0.800          C  
ATOM  10116  C   SER B 628      26.140 -45.778   6.869  1.00  0.700          C  
ATOM  10117  O   SER B 628      26.502 -46.196   5.763  1.00  0.700          O  
ATOM  10118  CB  SER B 628      27.627 -46.195   8.818  1.00  1.120          C  
ATOM  10119  OG  SER B 628      28.722 -45.735   9.568  1.00  1.120          O  
ATOM  10120  H   SER B 628      26.604 -43.972   9.527  1.00  0.950          H  
ATOM  10121  HA  SER B 628      28.015 -44.819   7.234  1.00  0.960          H  
ATOM  10122 1HB  SER B 628      26.803 -46.438   9.492  1.00  1.340          H  
ATOM  10123 2HB  SER B 628      27.898 -47.109   8.292  1.00  1.340          H  
ATOM  10124  HG  SER B 628      28.950 -46.448  10.170  1.00  1.340          H  
ATOM  10125  N   PHE B 629      24.868 -45.835   7.283  1.00  0.660          N  
ATOM  10126  CA  PHE B 629      23.844 -46.422   6.428  1.00  0.660          C  
ATOM  10127  C   PHE B 629      23.747 -45.666   5.095  1.00  0.660          C  
ATOM  10128  O   PHE B 629      23.662 -46.290   4.026  1.00  0.770          O  
ATOM  10129  CB  PHE B 629      22.455 -46.395   7.087  1.00  0.920          C  
ATOM  10130  CG  PHE B 629      22.124 -47.363   8.210  1.00  0.920          C  
ATOM  10131  CD1 PHE B 629      22.907 -48.470   8.548  1.00  0.920          C  
ATOM  10132  CD2 PHE B 629      20.930 -47.173   8.897  1.00  0.920          C  
ATOM  10133  CE1 PHE B 629      22.491 -49.335   9.551  1.00  0.920          C  
ATOM  10134  CE2 PHE B 629      20.528 -48.033   9.878  1.00  0.920          C  
ATOM  10135  CZ  PHE B 629      21.299 -49.109  10.207  1.00  0.920          C  
ATOM  10136  H   PHE B 629      24.642 -45.504   8.229  1.00  0.790          H  
ATOM  10137  HA  PHE B 629      24.119 -47.448   6.205  1.00  0.790          H  
ATOM  10138 1HB  PHE B 629      22.270 -45.393   7.457  1.00  1.110          H  
ATOM  10139 2HB  PHE B 629      21.742 -46.575   6.343  1.00  1.110          H  
ATOM  10140  HD1 PHE B 629      23.845 -48.665   8.033  1.00  1.110          H  
ATOM  10141  HD2 PHE B 629      20.301 -46.326   8.640  1.00  1.110          H  
ATOM  10142  HE1 PHE B 629      23.104 -50.196   9.817  1.00  1.110          H  
ATOM  10143  HE2 PHE B 629      19.589 -47.864  10.396  1.00  1.110          H  
ATOM  10144  HZ  PHE B 629      20.969 -49.784  10.988  1.00  1.110          H  
ATOM  10145  N   TYR B 630      23.778 -44.327   5.143  1.00  0.630          N  
ATOM  10146  CA  TYR B 630      23.710 -43.541   3.910  1.00  0.740          C  
ATOM  10147  C   TYR B 630      24.934 -43.730   3.042  1.00  0.710          C  
ATOM  10148  O   TYR B 630      24.823 -43.805   1.818  1.00  0.770          O  
ATOM  10149  CB  TYR B 630      23.569 -42.068   4.199  1.00  0.990          C  
ATOM  10150  CG  TYR B 630      22.262 -41.682   4.671  1.00  0.990          C  
ATOM  10151  CD1 TYR B 630      22.153 -41.225   5.934  1.00  0.990          C  
ATOM  10152  CD2 TYR B 630      21.154 -41.802   3.867  1.00  0.990          C  
ATOM  10153  CE1 TYR B 630      20.955 -40.880   6.422  1.00  0.990          C  
ATOM  10154  CE2 TYR B 630      19.962 -41.462   4.352  1.00  0.990          C  
ATOM  10155  CZ  TYR B 630      19.873 -40.996   5.636  1.00  0.990          C  
ATOM  10156  OH  TYR B 630      18.690 -40.692   6.147  1.00  0.990          O  
ATOM  10157  H   TYR B 630      23.793 -43.859   6.061  1.00  0.760          H  
ATOM  10158  HA  TYR B 630      22.850 -43.879   3.345  1.00  0.890          H  
ATOM  10159 1HB  TYR B 630      24.289 -41.817   4.973  1.00  1.190          H  
ATOM  10160 2HB  TYR B 630      23.807 -41.492   3.325  1.00  1.190          H  
ATOM  10161  HD1 TYR B 630      23.040 -41.152   6.555  1.00  1.190          H  
ATOM  10162  HD2 TYR B 630      21.225 -42.173   2.865  1.00  1.190          H  
ATOM  10163  HE1 TYR B 630      20.851 -40.525   7.444  1.00  1.190          H  
ATOM  10164  HE2 TYR B 630      19.070 -41.564   3.733  1.00  1.190          H  
ATOM  10165  HH  TYR B 630      17.981 -40.922   5.503  1.00  1.190          H  
ATOM  10166  N   VAL B 631      26.097 -43.822   3.664  1.00  0.700          N  
ATOM  10167  CA  VAL B 631      27.318 -44.014   2.910  1.00  0.740          C  
ATOM  10168  C   VAL B 631      27.257 -45.341   2.149  1.00  0.640          C  
ATOM  10169  O   VAL B 631      27.668 -45.402   0.985  1.00  0.630          O  
ATOM  10170  CB  VAL B 631      28.543 -43.919   3.829  1.00  1.020          C  
ATOM  10171  CG1 VAL B 631      29.805 -44.324   3.082  1.00  1.020          C  
ATOM  10172  CG2 VAL B 631      28.661 -42.466   4.330  1.00  1.020          C  
ATOM  10173  H   VAL B 631      26.119 -43.705   4.685  1.00  0.840          H  
ATOM  10174  HA  VAL B 631      27.398 -43.208   2.180  1.00  0.890          H  
ATOM  10175  HB  VAL B 631      28.415 -44.593   4.677  1.00  1.220          H  
ATOM  10176 1HG1 VAL B 631      30.661 -44.244   3.750  1.00  1.220          H  
ATOM  10177 2HG1 VAL B 631      29.722 -45.353   2.738  1.00  1.220          H  
ATOM  10178 3HG1 VAL B 631      29.945 -43.662   2.226  1.00  1.220          H  
ATOM  10179 1HG2 VAL B 631      29.515 -42.383   4.991  1.00  1.220          H  
ATOM  10180 2HG2 VAL B 631      28.789 -41.796   3.482  1.00  1.220          H  
ATOM  10181 3HG2 VAL B 631      27.763 -42.184   4.870  1.00  1.220          H  
ATOM  10182  N   LEU B 632      26.767 -46.404   2.794  1.00  0.600          N  
ATOM  10183  CA  LEU B 632      26.652 -47.683   2.106  1.00  0.600          C  
ATOM  10184  C   LEU B 632      25.719 -47.560   0.895  1.00  0.530          C  
ATOM  10185  O   LEU B 632      26.043 -48.071  -0.186  1.00  0.640          O  
ATOM  10186  CB  LEU B 632      26.107 -48.742   3.077  1.00  0.840          C  
ATOM  10187  CG  LEU B 632      27.050 -49.183   4.245  1.00  0.840          C  
ATOM  10188  CD1 LEU B 632      26.248 -50.042   5.228  1.00  0.840          C  
ATOM  10189  CD2 LEU B 632      28.245 -49.971   3.701  1.00  0.840          C  
ATOM  10190  H   LEU B 632      26.504 -46.315   3.782  1.00  0.720          H  
ATOM  10191  HA  LEU B 632      27.632 -47.971   1.744  1.00  0.720          H  
ATOM  10192 1HB  LEU B 632      25.203 -48.341   3.533  1.00  1.010          H  
ATOM  10193 2HB  LEU B 632      25.836 -49.629   2.509  1.00  1.010          H  
ATOM  10194  HG  LEU B 632      27.412 -48.305   4.773  1.00  1.010          H  
ATOM  10195 1HD1 LEU B 632      26.889 -50.344   6.055  1.00  1.010          H  
ATOM  10196 2HD1 LEU B 632      25.412 -49.462   5.614  1.00  1.010          H  
ATOM  10197 3HD1 LEU B 632      25.872 -50.926   4.718  1.00  1.010          H  
ATOM  10198 1HD2 LEU B 632      28.882 -50.272   4.533  1.00  1.010          H  
ATOM  10199 2HD2 LEU B 632      27.891 -50.860   3.177  1.00  1.010          H  
ATOM  10200 3HD2 LEU B 632      28.824 -49.359   3.019  1.00  1.010          H  
ATOM  10201  N   LEU B 633      24.596 -46.830   1.035  1.00  0.410          N  
ATOM  10202  CA  LEU B 633      23.704 -46.657  -0.111  1.00  0.450          C  
ATOM  10203  C   LEU B 633      24.406 -45.927  -1.222  1.00  0.440          C  
ATOM  10204  O   LEU B 633      24.201 -46.234  -2.400  1.00  0.410          O  
ATOM  10205  CB  LEU B 633      22.536 -45.744   0.185  1.00  0.610          C  
ATOM  10206  CG  LEU B 633      21.487 -46.123   1.104  1.00  0.610          C  
ATOM  10207  CD1 LEU B 633      20.682 -44.880   1.271  1.00  0.610          C  
ATOM  10208  CD2 LEU B 633      20.621 -47.265   0.554  1.00  0.610          C  
ATOM  10209  H   LEU B 633      24.345 -46.462   1.961  1.00  0.490          H  
ATOM  10210  HA  LEU B 633      23.380 -47.630  -0.467  1.00  0.540          H  
ATOM  10211 1HB  LEU B 633      22.951 -44.832   0.570  1.00  0.740          H  
ATOM  10212 2HB  LEU B 633      22.052 -45.516  -0.765  1.00  0.740          H  
ATOM  10213  HG  LEU B 633      21.914 -46.411   2.063  1.00  0.740          H  
ATOM  10214 1HD1 LEU B 633      19.919 -45.057   1.929  1.00  0.740          H  
ATOM  10215 2HD1 LEU B 633      21.304 -44.097   1.655  1.00  0.740          H  
ATOM  10216 3HD1 LEU B 633      20.274 -44.578   0.312  1.00  0.740          H  
ATOM  10217 1HD2 LEU B 633      19.823 -47.494   1.251  1.00  0.740          H  
ATOM  10218 2HD2 LEU B 633      20.186 -46.959  -0.393  1.00  0.740          H  
ATOM  10219 3HD2 LEU B 633      21.227 -48.155   0.409  1.00  0.740          H  
ATOM  10220  N   ALA B 634      25.202 -44.916  -0.862  1.00  0.510          N  
ATOM  10221  CA  ALA B 634      25.890 -44.130  -1.862  1.00  0.540          C  
ATOM  10222  C   ALA B 634      26.798 -44.985  -2.686  1.00  0.550          C  
ATOM  10223  O   ALA B 634      26.801 -44.856  -3.906  1.00  0.590          O  
ATOM  10224  CB  ALA B 634      26.692 -43.031  -1.222  1.00  0.740          C  
ATOM  10225  H   ALA B 634      25.269 -44.660   0.131  1.00  0.610          H  
ATOM  10226  HA  ALA B 634      25.149 -43.705  -2.523  1.00  0.650          H  
ATOM  10227 1HB  ALA B 634      27.163 -42.453  -2.009  1.00  0.890          H  
ATOM  10228 2HB  ALA B 634      26.050 -42.394  -0.633  1.00  0.890          H  
ATOM  10229 3HB  ALA B 634      27.447 -43.462  -0.577  1.00  0.890          H  
ATOM  10230  N   PHE B 635      27.511 -45.909  -2.053  1.00  0.560          N  
ATOM  10231  CA  PHE B 635      28.386 -46.767  -2.825  1.00  0.640          C  
ATOM  10232  C   PHE B 635      27.593 -47.699  -3.729  1.00  0.650          C  
ATOM  10233  O   PHE B 635      27.971 -47.903  -4.884  1.00  0.750          O  
ATOM  10234  CB  PHE B 635      29.352 -47.512  -1.923  1.00  0.860          C  
ATOM  10235  CG  PHE B 635      30.485 -46.614  -1.492  1.00  0.860          C  
ATOM  10236  CD1 PHE B 635      30.585 -46.124  -0.204  1.00  0.860          C  
ATOM  10237  CD2 PHE B 635      31.453 -46.234  -2.418  1.00  0.860          C  
ATOM  10238  CE1 PHE B 635      31.628 -45.284   0.148  1.00  0.860          C  
ATOM  10239  CE2 PHE B 635      32.485 -45.398  -2.065  1.00  0.860          C  
ATOM  10240  CZ  PHE B 635      32.571 -44.923  -0.781  1.00  0.860          C  
ATOM  10241  H   PHE B 635      27.499 -45.937  -1.026  1.00  0.670          H  
ATOM  10242  HA  PHE B 635      28.986 -46.125  -3.465  1.00  0.770          H  
ATOM  10243 1HB  PHE B 635      28.818 -47.858  -1.031  1.00  1.040          H  
ATOM  10244 2HB  PHE B 635      29.756 -48.377  -2.436  1.00  1.040          H  
ATOM  10245  HD1 PHE B 635      29.835 -46.407   0.535  1.00  1.040          H  
ATOM  10246  HD2 PHE B 635      31.387 -46.608  -3.443  1.00  1.040          H  
ATOM  10247  HE1 PHE B 635      31.711 -44.906   1.159  1.00  1.040          H  
ATOM  10248  HE2 PHE B 635      33.235 -45.111  -2.805  1.00  1.040          H  
ATOM  10249  HZ  PHE B 635      33.389 -44.261  -0.499  1.00  1.040          H  
ATOM  10250  N   ILE B 636      26.476 -48.235  -3.244  1.00  0.590          N  
ATOM  10251  CA  ILE B 636      25.662 -49.107  -4.084  1.00  0.610          C  
ATOM  10252  C   ILE B 636      25.165 -48.327  -5.293  1.00  0.610          C  
ATOM  10253  O   ILE B 636      25.231 -48.799  -6.436  1.00  0.700          O  
ATOM  10254  CB  ILE B 636      24.449 -49.652  -3.302  1.00  0.850          C  
ATOM  10255  CG1 ILE B 636      24.939 -50.619  -2.203  1.00  0.850          C  
ATOM  10256  CG2 ILE B 636      23.445 -50.332  -4.287  1.00  0.850          C  
ATOM  10257  CD1 ILE B 636      23.896 -50.953  -1.156  1.00  0.850          C  
ATOM  10258  H   ILE B 636      26.219 -48.058  -2.263  1.00  0.710          H  
ATOM  10259  HA  ILE B 636      26.278 -49.937  -4.427  1.00  0.730          H  
ATOM  10260  HB  ILE B 636      23.944 -48.829  -2.795  1.00  1.020          H  
ATOM  10261 1HG1 ILE B 636      25.259 -51.546  -2.677  1.00  1.020          H  
ATOM  10262 2HG1 ILE B 636      25.797 -50.176  -1.698  1.00  1.020          H  
ATOM  10263 1HG2 ILE B 636      22.602 -50.705  -3.751  1.00  1.020          H  
ATOM  10264 2HG2 ILE B 636      23.089 -49.619  -5.029  1.00  1.020          H  
ATOM  10265 3HG2 ILE B 636      23.930 -51.141  -4.790  1.00  1.020          H  
ATOM  10266 1HD1 ILE B 636      24.328 -51.637  -0.427  1.00  1.020          H  
ATOM  10267 2HD1 ILE B 636      23.589 -50.040  -0.651  1.00  1.020          H  
ATOM  10268 3HD1 ILE B 636      23.045 -51.408  -1.605  1.00  1.020          H  
ATOM  10269  N   SER B 637      24.657 -47.130  -5.018  1.00  0.550          N  
ATOM  10270  CA  SER B 637      24.086 -46.244  -6.006  1.00  0.590          C  
ATOM  10271  C   SER B 637      25.120 -45.860  -7.062  1.00  0.720          C  
ATOM  10272  O   SER B 637      24.807 -45.837  -8.256  1.00  0.910          O  
ATOM  10273  CB  SER B 637      23.564 -45.007  -5.298  1.00  0.810          C  
ATOM  10274  OG  SER B 637      22.525 -45.330  -4.407  1.00  0.810          O  
ATOM  10275  H   SER B 637      24.643 -46.826  -4.050  1.00  0.660          H  
ATOM  10276  HA  SER B 637      23.259 -46.761  -6.491  1.00  0.710          H  
ATOM  10277 1HB  SER B 637      24.370 -44.531  -4.757  1.00  0.970          H  
ATOM  10278 2HB  SER B 637      23.196 -44.301  -6.032  1.00  0.970          H  
ATOM  10279  HG  SER B 637      22.966 -45.717  -3.619  1.00  0.970          H  
ATOM  10280  N   THR B 638      26.370 -45.600  -6.646  1.00  0.670          N  
ATOM  10281  CA  THR B 638      27.410 -45.257  -7.599  1.00  0.820          C  
ATOM  10282  C   THR B 638      27.975 -46.479  -8.337  1.00  0.820          C  
ATOM  10283  O   THR B 638      28.541 -46.324  -9.426  1.00  0.870          O  
ATOM  10284  CB  THR B 638      28.554 -44.462  -6.926  1.00  1.090          C  
ATOM  10285  OG1 THR B 638      29.121 -45.216  -5.850  1.00  1.090          O  
ATOM  10286  CG2 THR B 638      28.029 -43.133  -6.403  1.00  1.090          C  
ATOM  10287  H   THR B 638      26.584 -45.566  -5.644  1.00  0.800          H  
ATOM  10288  HA  THR B 638      26.965 -44.604  -8.349  1.00  0.980          H  
ATOM  10289  HB  THR B 638      29.329 -44.276  -7.647  1.00  1.310          H  
ATOM  10290  HG1 THR B 638      29.457 -46.058  -6.174  1.00  1.310          H  
ATOM  10291 1HG2 THR B 638      28.834 -42.595  -5.950  1.00  1.310          H  
ATOM  10292 2HG2 THR B 638      27.617 -42.552  -7.217  1.00  1.310          H  
ATOM  10293 3HG2 THR B 638      27.265 -43.305  -5.676  1.00  1.310          H  
ATOM  10294  N   LYS B 639      27.834 -47.701  -7.782  1.00  0.850          N  
ATOM  10295  CA  LYS B 639      28.273 -48.888  -8.520  1.00  0.910          C  
ATOM  10296  C   LYS B 639      27.398 -49.032  -9.760  1.00  1.020          C  
ATOM  10297  O   LYS B 639      27.899 -49.337 -10.850  1.00  1.180          O  
ATOM  10298  CB  LYS B 639      28.252 -50.166  -7.664  1.00  1.250          C  
ATOM  10299  CG  LYS B 639      29.377 -50.258  -6.618  1.00  1.250          C  
ATOM  10300  CD  LYS B 639      29.256 -51.510  -5.750  1.00  1.250          C  
ATOM  10301  CE  LYS B 639      30.371 -51.580  -4.715  1.00  1.250          C  
ATOM  10302  NZ  LYS B 639      30.250 -52.785  -3.842  1.00  1.250          N  
ATOM  10303  H   LYS B 639      27.445 -47.803  -6.839  1.00  1.020          H  
ATOM  10304  HA  LYS B 639      29.297 -48.730  -8.851  1.00  1.090          H  
ATOM  10305 1HB  LYS B 639      27.303 -50.221  -7.128  1.00  1.500          H  
ATOM  10306 2HB  LYS B 639      28.309 -51.038  -8.310  1.00  1.500          H  
ATOM  10307 1HG  LYS B 639      30.327 -50.306  -7.149  1.00  1.500          H  
ATOM  10308 2HG  LYS B 639      29.395 -49.385  -6.000  1.00  1.500          H  
ATOM  10309 1HD  LYS B 639      28.306 -51.480  -5.222  1.00  1.500          H  
ATOM  10310 2HD  LYS B 639      29.282 -52.401  -6.376  1.00  1.500          H  
ATOM  10311 1HE  LYS B 639      31.330 -51.609  -5.228  1.00  1.500          H  
ATOM  10312 2HE  LYS B 639      30.331 -50.685  -4.090  1.00  1.500          H  
ATOM  10313 1HZ  LYS B 639      31.007 -52.792  -3.171  1.00  1.500          H  
ATOM  10314 2HZ  LYS B 639      29.367 -52.761  -3.351  1.00  1.500          H  
ATOM  10315 3HZ  LYS B 639      30.296 -53.621  -4.408  1.00  1.500          H  
ATOM  10316  N   GLY B 640      26.095 -48.782  -9.591  1.00  0.990          N  
ATOM  10317  CA  GLY B 640      25.163 -48.793 -10.710  1.00  1.130          C  
ATOM  10318  C   GLY B 640      23.752 -49.267 -10.381  1.00  0.670          C  
ATOM  10319  O   GLY B 640      23.512 -49.989  -9.393  1.00  1.360          O  
ATOM  10320  H   GLY B 640      25.756 -48.602  -8.638  1.00  1.190          H  
ATOM  10321 1HA  GLY B 640      25.101 -47.777 -11.097  1.00  1.360          H  
ATOM  10322 2HA  GLY B 640      25.570 -49.397 -11.517  1.00  1.360          H  
ATOM  10323  N   THR B 641      22.828 -48.968 -11.303  1.00  0.500          N  
ATOM  10324  CA  THR B 641      21.433 -49.351 -11.142  1.00  0.670          C  
ATOM  10325  C   THR B 641      21.256 -50.854 -11.246  1.00  0.550          C  
ATOM  10326  O   THR B 641      20.281 -51.391 -10.725  1.00  0.610          O  
ATOM  10327  CB  THR B 641      20.518 -48.662 -12.177  1.00  0.870          C  
ATOM  10328  OG1 THR B 641      20.944 -49.008 -13.502  1.00  0.870          O  
ATOM  10329  CG2 THR B 641      20.562 -47.160 -11.995  1.00  0.870          C  
ATOM  10330  H   THR B 641      23.104 -48.396 -12.116  1.00  0.600          H  
ATOM  10331  HA  THR B 641      21.109 -49.031 -10.157  1.00  0.800          H  
ATOM  10332  HB  THR B 641      19.494 -49.011 -12.036  1.00  1.040          H  
ATOM  10333  HG1 THR B 641      20.279 -48.712 -14.135  1.00  1.040          H  
ATOM  10334 1HG2 THR B 641      19.905 -46.684 -12.718  1.00  1.040          H  
ATOM  10335 2HG2 THR B 641      20.236 -46.920 -10.994  1.00  1.040          H  
ATOM  10336 3HG2 THR B 641      21.577 -46.798 -12.136  1.00  1.040          H  
ATOM  10337  N   SER B 642      22.222 -51.552 -11.861  1.00  0.510          N  
ATOM  10338  CA  SER B 642      22.181 -53.008 -11.986  1.00  0.650          C  
ATOM  10339  C   SER B 642      22.342 -53.729 -10.638  1.00  0.640          C  
ATOM  10340  O   SER B 642      21.978 -54.901 -10.512  1.00  0.800          O  
ATOM  10341  CB  SER B 642      23.253 -53.479 -12.947  1.00  0.850          C  
ATOM  10342  OG  SER B 642      24.535 -53.246 -12.432  1.00  0.850          O  
ATOM  10343  H   SER B 642      22.995 -51.052 -12.285  1.00  0.610          H  
ATOM  10344  HA  SER B 642      21.212 -53.282 -12.400  1.00  0.780          H  
ATOM  10345 1HB  SER B 642      23.124 -54.546 -13.132  1.00  1.020          H  
ATOM  10346 2HB  SER B 642      23.140 -52.965 -13.901  1.00  1.020          H  
ATOM  10347  HG  SER B 642      25.148 -53.628 -13.070  1.00  1.020          H  
ATOM  10348  N   LEU B 643      22.875 -53.032  -9.625  1.00  0.570          N  
ATOM  10349  CA  LEU B 643      23.029 -53.593  -8.284  1.00  0.580          C  
ATOM  10350  C   LEU B 643      21.925 -53.071  -7.404  1.00  0.540          C  
ATOM  10351  O   LEU B 643      21.353 -53.804  -6.591  1.00  0.600          O  
ATOM  10352  CB  LEU B 643      24.371 -53.219  -7.647  1.00  0.810          C  
ATOM  10353  CG  LEU B 643      24.589 -53.692  -6.152  1.00  0.810          C  
ATOM  10354  CD1 LEU B 643      24.548 -55.222  -6.036  1.00  0.810          C  
ATOM  10355  CD2 LEU B 643      25.920 -53.124  -5.659  1.00  0.810          C  
ATOM  10356  H   LEU B 643      23.162 -52.066  -9.783  1.00  0.680          H  
ATOM  10357  HA  LEU B 643      22.945 -54.675  -8.354  1.00  0.700          H  
ATOM  10358 1HB  LEU B 643      25.168 -53.641  -8.254  1.00  0.970          H  
ATOM  10359 2HB  LEU B 643      24.469 -52.128  -7.671  1.00  0.970          H  
ATOM  10360  HG  LEU B 643      23.787 -53.306  -5.531  1.00  0.970          H  
ATOM  10361 1HD1 LEU B 643      24.695 -55.505  -4.993  1.00  0.970          H  
ATOM  10362 2HD1 LEU B 643      23.582 -55.600  -6.368  1.00  0.970          H  
ATOM  10363 3HD1 LEU B 643      25.338 -55.656  -6.645  1.00  0.970          H  
ATOM  10364 1HD2 LEU B 643      26.077 -53.411  -4.620  1.00  0.970          H  
ATOM  10365 2HD2 LEU B 643      26.731 -53.510  -6.272  1.00  0.970          H  
ATOM  10366 3HD2 LEU B 643      25.895 -52.036  -5.737  1.00  0.970          H  
ATOM  10367  N   ASN B 644      21.652 -51.779  -7.552  1.00  0.490          N  
ATOM  10368  CA  ASN B 644      20.659 -51.095  -6.759  1.00  0.460          C  
ATOM  10369  C   ASN B 644      19.328 -51.833  -6.933  1.00  0.390          C  
ATOM  10370  O   ASN B 644      18.702 -52.238  -5.953  1.00  0.450          O  
ATOM  10371  CB  ASN B 644      20.581 -49.662  -7.253  1.00  0.660          C  
ATOM  10372  CG  ASN B 644      19.913 -48.689  -6.376  1.00  0.660          C  
ATOM  10373  OD1 ASN B 644      20.511 -48.254  -5.390  1.00  0.660          O  
ATOM  10374  ND2 ASN B 644      18.707 -48.324  -6.694  1.00  0.660          N  
ATOM  10375  H   ASN B 644      22.191 -51.231  -8.227  1.00  0.590          H  
ATOM  10376  HA  ASN B 644      20.938 -51.131  -5.706  1.00  0.550          H  
ATOM  10377 1HB  ASN B 644      21.596 -49.304  -7.459  1.00  0.790          H  
ATOM  10378 2HB  ASN B 644      20.049 -49.659  -8.198  1.00  0.790          H  
ATOM  10379 1HD2 ASN B 644      18.218 -47.637  -6.116  1.00  0.790          H  
ATOM  10380 2HD2 ASN B 644      18.264 -48.697  -7.507  1.00  0.790          H  
ATOM  10381  N   LYS B 645      18.939 -52.074  -8.200  1.00  0.320          N  
ATOM  10382  CA  LYS B 645      17.687 -52.741  -8.540  1.00  0.340          C  
ATOM  10383  C   LYS B 645      17.597 -54.160  -7.991  1.00  0.360          C  
ATOM  10384  O   LYS B 645      16.513 -54.593  -7.580  1.00  0.420          O  
ATOM  10385  CB  LYS B 645      17.505 -52.753 -10.073  1.00  0.470          C  
ATOM  10386  CG  LYS B 645      18.433 -53.704 -10.879  1.00  0.470          C  
ATOM  10387  CD  LYS B 645      17.744 -55.043 -11.243  1.00  0.470          C  
ATOM  10388  CE  LYS B 645      18.626 -55.935 -12.104  1.00  0.470          C  
ATOM  10389  NZ  LYS B 645      17.981 -57.273 -12.364  1.00  0.470          N  
ATOM  10390  H   LYS B 645      19.507 -51.731  -8.978  1.00  0.380          H  
ATOM  10391  HA  LYS B 645      16.869 -52.172  -8.114  1.00  0.410          H  
ATOM  10392 1HB  LYS B 645      16.498 -52.992 -10.324  1.00  0.560          H  
ATOM  10393 2HB  LYS B 645      17.688 -51.749 -10.453  1.00  0.560          H  
ATOM  10394 1HG  LYS B 645      18.707 -53.201 -11.779  1.00  0.560          H  
ATOM  10395 2HG  LYS B 645      19.346 -53.895 -10.334  1.00  0.560          H  
ATOM  10396 1HD  LYS B 645      17.449 -55.596 -10.359  1.00  0.560          H  
ATOM  10397 2HD  LYS B 645      16.847 -54.817 -11.811  1.00  0.560          H  
ATOM  10398 1HE  LYS B 645      18.807 -55.439 -13.054  1.00  0.560          H  
ATOM  10399 2HE  LYS B 645      19.582 -56.089 -11.597  1.00  0.560          H  
ATOM  10400 1HZ  LYS B 645      18.590 -57.836 -12.939  1.00  0.560          H  
ATOM  10401 2HZ  LYS B 645      17.821 -57.743 -11.483  1.00  0.560          H  
ATOM  10402 3HZ  LYS B 645      17.096 -57.146 -12.834  1.00  0.560          H  
ATOM  10403  N   LYS B 646      18.726 -54.880  -7.963  1.00  0.420          N  
ATOM  10404  CA  LYS B 646      18.757 -56.251  -7.487  1.00  0.490          C  
ATOM  10405  C   LYS B 646      18.415 -56.278  -6.025  1.00  0.500          C  
ATOM  10406  O   LYS B 646      17.566 -57.060  -5.594  1.00  0.540          O  
ATOM  10407  CB  LYS B 646      20.131 -56.885  -7.713  1.00  0.660          C  
ATOM  10408  CG  LYS B 646      20.243 -58.346  -7.256  1.00  0.660          C  
ATOM  10409  CD  LYS B 646      21.619 -58.925  -7.591  1.00  0.660          C  
ATOM  10410  CE  LYS B 646      21.754 -60.368  -7.116  1.00  0.660          C  
ATOM  10411  NZ  LYS B 646      23.089 -60.942  -7.458  1.00  0.660          N  
ATOM  10412  H   LYS B 646      19.584 -54.458  -8.299  1.00  0.500          H  
ATOM  10413  HA  LYS B 646      18.005 -56.827  -8.023  1.00  0.590          H  
ATOM  10414 1HB  LYS B 646      20.389 -56.826  -8.772  1.00  0.790          H  
ATOM  10415 2HB  LYS B 646      20.882 -56.312  -7.169  1.00  0.790          H  
ATOM  10416 1HG  LYS B 646      20.094 -58.398  -6.178  1.00  0.790          H  
ATOM  10417 2HG  LYS B 646      19.469 -58.941  -7.739  1.00  0.790          H  
ATOM  10418 1HD  LYS B 646      21.774 -58.890  -8.671  1.00  0.790          H  
ATOM  10419 2HD  LYS B 646      22.389 -58.318  -7.112  1.00  0.790          H  
ATOM  10420 1HE  LYS B 646      21.622 -60.402  -6.036  1.00  0.790          H  
ATOM  10421 2HE  LYS B 646      20.978 -60.973  -7.585  1.00  0.790          H  
ATOM  10422 1HZ  LYS B 646      23.141 -61.896  -7.129  1.00  0.790          H  
ATOM  10423 2HZ  LYS B 646      23.217 -60.926  -8.460  1.00  0.790          H  
ATOM  10424 3HZ  LYS B 646      23.817 -60.396  -7.018  1.00  0.790          H  
ATOM  10425  N   LEU B 647      19.079 -55.416  -5.265  1.00  0.470          N  
ATOM  10426  CA  LEU B 647      18.848 -55.343  -3.839  1.00  0.490          C  
ATOM  10427  C   LEU B 647      17.422 -54.915  -3.551  1.00  0.460          C  
ATOM  10428  O   LEU B 647      16.780 -55.469  -2.657  1.00  0.490          O  
ATOM  10429  CB  LEU B 647      19.857 -54.386  -3.239  1.00  0.680          C  
ATOM  10430  CG  LEU B 647      21.313 -54.868  -3.237  1.00  0.680          C  
ATOM  10431  CD1 LEU B 647      22.172 -53.726  -2.860  1.00  0.680          C  
ATOM  10432  CD2 LEU B 647      21.496 -56.013  -2.239  1.00  0.680          C  
ATOM  10433  H   LEU B 647      19.783 -54.809  -5.705  1.00  0.560          H  
ATOM  10434  HA  LEU B 647      18.978 -56.328  -3.416  1.00  0.590          H  
ATOM  10435 1HB  LEU B 647      19.834 -53.480  -3.836  1.00  0.810          H  
ATOM  10436 2HB  LEU B 647      19.564 -54.151  -2.224  1.00  0.810          H  
ATOM  10437  HG  LEU B 647      21.597 -55.200  -4.240  1.00  0.810          H  
ATOM  10438 1HD1 LEU B 647      23.218 -54.032  -2.860  1.00  0.810          H  
ATOM  10439 2HD1 LEU B 647      22.029 -52.930  -3.582  1.00  0.810          H  
ATOM  10440 3HD1 LEU B 647      21.890 -53.384  -1.870  1.00  0.810          H  
ATOM  10441 1HD2 LEU B 647      22.541 -56.321  -2.243  1.00  0.810          H  
ATOM  10442 2HD2 LEU B 647      21.220 -55.672  -1.240  1.00  0.810          H  
ATOM  10443 3HD2 LEU B 647      20.884 -56.862  -2.505  1.00  0.810          H  
ATOM  10444  N   ILE B 648      16.891 -53.992  -4.355  1.00  0.410          N  
ATOM  10445  CA  ILE B 648      15.522 -53.557  -4.168  1.00  0.390          C  
ATOM  10446  C   ILE B 648      14.585 -54.730  -4.369  1.00  0.390          C  
ATOM  10447  O   ILE B 648      13.700 -54.945  -3.543  1.00  0.400          O  
ATOM  10448  CB  ILE B 648      15.157 -52.435  -5.165  1.00  0.550          C  
ATOM  10449  CG1 ILE B 648      15.931 -51.176  -4.811  1.00  0.550          C  
ATOM  10450  CG2 ILE B 648      13.658 -52.150  -5.156  1.00  0.550          C  
ATOM  10451  CD1 ILE B 648      15.933 -50.105  -5.880  1.00  0.550          C  
ATOM  10452  H   ILE B 648      17.475 -53.555  -5.075  1.00  0.490          H  
ATOM  10453  HA  ILE B 648      15.409 -53.183  -3.156  1.00  0.470          H  
ATOM  10454  HB  ILE B 648      15.455 -52.739  -6.157  1.00  0.660          H  
ATOM  10455 1HG1 ILE B 648      15.478 -50.745  -3.913  1.00  0.660          H  
ATOM  10456 2HG1 ILE B 648      16.946 -51.441  -4.583  1.00  0.660          H  
ATOM  10457 1HG2 ILE B 648      13.453 -51.379  -5.862  1.00  0.660          H  
ATOM  10458 2HG2 ILE B 648      13.078 -53.034  -5.427  1.00  0.660          H  
ATOM  10459 3HG2 ILE B 648      13.381 -51.818  -4.174  1.00  0.660          H  
ATOM  10460 1HD1 ILE B 648      16.486 -49.270  -5.525  1.00  0.660          H  
ATOM  10461 2HD1 ILE B 648      16.393 -50.475  -6.775  1.00  0.660          H  
ATOM  10462 3HD1 ILE B 648      14.937 -49.783  -6.104  1.00  0.660          H  
ATOM  10463  N   ALA B 649      14.760 -55.486  -5.456  1.00  0.400          N  
ATOM  10464  CA  ALA B 649      13.900 -56.630  -5.728  1.00  0.420          C  
ATOM  10465  C   ALA B 649      13.990 -57.704  -4.641  1.00  0.460          C  
ATOM  10466  O   ALA B 649      12.968 -58.283  -4.254  1.00  0.480          O  
ATOM  10467  CB  ALA B 649      14.263 -57.240  -7.063  1.00  0.580          C  
ATOM  10468  H   ALA B 649      15.503 -55.247  -6.119  1.00  0.480          H  
ATOM  10469  HA  ALA B 649      12.877 -56.271  -5.767  1.00  0.500          H  
ATOM  10470 1HB  ALA B 649      13.599 -58.071  -7.278  1.00  0.700          H  
ATOM  10471 2HB  ALA B 649      14.169 -56.496  -7.841  1.00  0.700          H  
ATOM  10472 3HB  ALA B 649      15.294 -57.596  -7.028  1.00  0.700          H  
ATOM  10473  N   LEU B 650      15.196 -57.965  -4.128  1.00  0.470          N  
ATOM  10474  CA  LEU B 650      15.356 -58.972  -3.088  1.00  0.510          C  
ATOM  10475  C   LEU B 650      14.639 -58.555  -1.814  1.00  0.500          C  
ATOM  10476  O   LEU B 650      13.944 -59.363  -1.181  1.00  0.530          O  
ATOM  10477  CB  LEU B 650      16.849 -59.165  -2.791  1.00  0.700          C  
ATOM  10478  CG  LEU B 650      17.711 -59.840  -3.907  1.00  0.700          C  
ATOM  10479  CD1 LEU B 650      19.182 -59.692  -3.543  1.00  0.700          C  
ATOM  10480  CD2 LEU B 650      17.348 -61.315  -4.044  1.00  0.700          C  
ATOM  10481  H   LEU B 650      16.023 -57.492  -4.508  1.00  0.560          H  
ATOM  10482  HA  LEU B 650      14.914 -59.900  -3.434  1.00  0.610          H  
ATOM  10483 1HB  LEU B 650      17.278 -58.177  -2.603  1.00  0.840          H  
ATOM  10484 2HB  LEU B 650      16.947 -59.753  -1.883  1.00  0.840          H  
ATOM  10485  HG  LEU B 650      17.538 -59.349  -4.854  1.00  0.840          H  
ATOM  10486 1HD1 LEU B 650      19.793 -60.148  -4.314  1.00  0.840          H  
ATOM  10487 2HD1 LEU B 650      19.430 -58.641  -3.466  1.00  0.840          H  
ATOM  10488 3HD1 LEU B 650      19.376 -60.182  -2.591  1.00  0.840          H  
ATOM  10489 1HD2 LEU B 650      17.968 -61.764  -4.821  1.00  0.840          H  
ATOM  10490 2HD2 LEU B 650      17.528 -61.825  -3.098  1.00  0.840          H  
ATOM  10491 3HD2 LEU B 650      16.306 -61.424  -4.319  1.00  0.840          H  
ATOM  10492  N   PHE B 651      14.763 -57.278  -1.468  1.00  0.470          N  
ATOM  10493  CA  PHE B 651      14.121 -56.747  -0.290  1.00  0.490          C  
ATOM  10494  C   PHE B 651      12.615 -56.705  -0.514  1.00  0.520          C  
ATOM  10495  O   PHE B 651      11.851 -56.935   0.424  1.00  0.550          O  
ATOM  10496  CB  PHE B 651      14.662 -55.357   0.009  1.00  0.680          C  
ATOM  10497  CG  PHE B 651      16.140 -55.292   0.482  1.00  0.680          C  
ATOM  10498  CD1 PHE B 651      16.737 -56.298   1.248  1.00  0.680          C  
ATOM  10499  CD2 PHE B 651      16.941 -54.206   0.117  1.00  0.680          C  
ATOM  10500  CE1 PHE B 651      18.058 -56.205   1.622  1.00  0.680          C  
ATOM  10501  CE2 PHE B 651      18.253 -54.130   0.491  1.00  0.680          C  
ATOM  10502  CZ  PHE B 651      18.813 -55.124   1.242  1.00  0.680          C  
ATOM  10503  H   PHE B 651      15.379 -56.662  -2.011  1.00  0.560          H  
ATOM  10504  HA  PHE B 651      14.311 -57.410   0.547  1.00  0.590          H  
ATOM  10505 1HB  PHE B 651      14.588 -54.781  -0.911  1.00  0.810          H  
ATOM  10506 2HB  PHE B 651      14.038 -54.874   0.760  1.00  0.810          H  
ATOM  10507  HD1 PHE B 651      16.173 -57.167   1.563  1.00  0.810          H  
ATOM  10508  HD2 PHE B 651      16.522 -53.412  -0.487  1.00  0.810          H  
ATOM  10509  HE1 PHE B 651      18.504 -57.000   2.222  1.00  0.810          H  
ATOM  10510  HE2 PHE B 651      18.855 -53.279   0.186  1.00  0.810          H  
ATOM  10511  HZ  PHE B 651      19.858 -55.058   1.536  1.00  0.810          H  
ATOM  10512  N   ALA B 652      12.180 -56.382  -1.746  1.00  0.540          N  
ATOM  10513  CA  ALA B 652      10.761 -56.311  -2.068  1.00  0.600          C  
ATOM  10514  C   ALA B 652      10.081 -57.655  -1.869  1.00  0.640          C  
ATOM  10515  O   ALA B 652       8.952 -57.717  -1.364  1.00  0.700          O  
ATOM  10516  CB  ALA B 652      10.547 -55.888  -3.496  1.00  0.820          C  
ATOM  10517  H   ALA B 652      12.861 -56.147  -2.467  1.00  0.650          H  
ATOM  10518  HA  ALA B 652      10.312 -55.581  -1.400  1.00  0.720          H  
ATOM  10519 1HB  ALA B 652       9.487 -55.806  -3.665  1.00  0.980          H  
ATOM  10520 2HB  ALA B 652      10.998 -54.961  -3.711  1.00  0.980          H  
ATOM  10521 3HB  ALA B 652      10.980 -56.634  -4.148  1.00  0.980          H  
ATOM  10522  N   SER B 653      10.781 -58.730  -2.254  1.00  0.640          N  
ATOM  10523  CA  SER B 653      10.281 -60.080  -2.082  1.00  0.700          C  
ATOM  10524  C   SER B 653      10.076 -60.335  -0.606  1.00  0.680          C  
ATOM  10525  O   SER B 653       9.002 -60.795  -0.195  1.00  0.740          O  
ATOM  10526  CB  SER B 653      11.251 -61.087  -2.657  1.00  0.960          C  
ATOM  10527  OG  SER B 653      10.773 -62.396  -2.502  1.00  0.960          O  
ATOM  10528  H   SER B 653      11.672 -58.589  -2.744  1.00  0.770          H  
ATOM  10529  HA  SER B 653       9.322 -60.173  -2.593  1.00  0.840          H  
ATOM  10530 1HB  SER B 653      11.416 -60.871  -3.711  1.00  1.150          H  
ATOM  10531 2HB  SER B 653      12.210 -60.986  -2.154  1.00  1.150          H  
ATOM  10532  HG  SER B 653      11.434 -62.961  -2.903  1.00  1.150          H  
ATOM  10533  N   VAL B 654      11.079 -59.962   0.207  1.00  0.620          N  
ATOM  10534  CA  VAL B 654      10.976 -60.145   1.644  1.00  0.630          C  
ATOM  10535  C   VAL B 654       9.803 -59.360   2.175  1.00  0.610          C  
ATOM  10536  O   VAL B 654       8.998 -59.905   2.919  1.00  0.620          O  
ATOM  10537  CB  VAL B 654      12.257 -59.698   2.389  1.00  0.880          C  
ATOM  10538  CG1 VAL B 654      12.018 -59.704   3.926  1.00  0.880          C  
ATOM  10539  CG2 VAL B 654      13.390 -60.627   2.027  1.00  0.880          C  
ATOM  10540  H   VAL B 654      11.944 -59.597  -0.208  1.00  0.740          H  
ATOM  10541  HA  VAL B 654      10.814 -61.203   1.845  1.00  0.760          H  
ATOM  10542  HB  VAL B 654      12.512 -58.684   2.096  1.00  1.050          H  
ATOM  10543 1HG1 VAL B 654      12.912 -59.397   4.440  1.00  1.050          H  
ATOM  10544 2HG1 VAL B 654      11.213 -59.019   4.190  1.00  1.050          H  
ATOM  10545 3HG1 VAL B 654      11.753 -60.712   4.248  1.00  1.050          H  
ATOM  10546 1HG2 VAL B 654      14.299 -60.312   2.538  1.00  1.050          H  
ATOM  10547 2HG2 VAL B 654      13.136 -61.642   2.326  1.00  1.050          H  
ATOM  10548 3HG2 VAL B 654      13.554 -60.601   0.954  1.00  1.050          H  
ATOM  10549  N   LYS B 655       9.640 -58.111   1.753  1.00  0.600          N  
ATOM  10550  CA  LYS B 655       8.527 -57.321   2.243  1.00  0.630          C  
ATOM  10551  C   LYS B 655       7.197 -58.015   2.077  1.00  0.620          C  
ATOM  10552  O   LYS B 655       6.427 -58.097   3.033  1.00  0.620          O  
ATOM  10553  CB  LYS B 655       8.414 -56.023   1.472  1.00  0.870          C  
ATOM  10554  CG  LYS B 655       7.224 -55.156   1.899  1.00  0.870          C  
ATOM  10555  CD  LYS B 655       7.171 -53.842   1.164  1.00  0.870          C  
ATOM  10556  CE  LYS B 655       6.426 -53.945  -0.178  1.00  0.870          C  
ATOM  10557  NZ  LYS B 655       7.230 -54.611  -1.227  1.00  0.870          N  
ATOM  10558  H   LYS B 655      10.337 -57.693   1.132  1.00  0.720          H  
ATOM  10559  HA  LYS B 655       8.689 -57.115   3.301  1.00  0.760          H  
ATOM  10560 1HB  LYS B 655       9.338 -55.462   1.541  1.00  1.040          H  
ATOM  10561 2HB  LYS B 655       8.297 -56.278   0.458  1.00  1.040          H  
ATOM  10562 1HG  LYS B 655       6.303 -55.684   1.682  1.00  1.040          H  
ATOM  10563 2HG  LYS B 655       7.261 -54.976   2.962  1.00  1.040          H  
ATOM  10564 1HD  LYS B 655       6.659 -53.122   1.791  1.00  1.040          H  
ATOM  10565 2HD  LYS B 655       8.186 -53.476   0.982  1.00  1.040          H  
ATOM  10566 1HE  LYS B 655       5.500 -54.489  -0.040  1.00  1.040          H  
ATOM  10567 2HE  LYS B 655       6.196 -52.935  -0.517  1.00  1.040          H  
ATOM  10568 1HZ  LYS B 655       6.728 -54.624  -2.102  1.00  1.040          H  
ATOM  10569 2HZ  LYS B 655       8.083 -54.064  -1.342  1.00  1.040          H  
ATOM  10570 3HZ  LYS B 655       7.482 -55.568  -0.989  1.00  1.040          H  
ATOM  10571  N   TRP B 656       6.903 -58.517   0.879  1.00  0.670          N  
ATOM  10572  CA  TRP B 656       5.618 -59.171   0.695  1.00  0.720          C  
ATOM  10573  C   TRP B 656       5.509 -60.443   1.525  1.00  0.680          C  
ATOM  10574  O   TRP B 656       4.451 -60.697   2.104  1.00  0.680          O  
ATOM  10575  CB  TRP B 656       5.316 -59.406  -0.786  1.00  0.990          C  
ATOM  10576  CG  TRP B 656       4.789 -58.146  -1.531  1.00  0.990          C  
ATOM  10577  CD1 TRP B 656       4.203 -57.021  -0.989  1.00  0.990          C  
ATOM  10578  CD2 TRP B 656       4.789 -57.927  -2.964  1.00  0.990          C  
ATOM  10579  NE1 TRP B 656       3.850 -56.145  -1.986  1.00  0.990          N  
ATOM  10580  CE2 TRP B 656       4.192 -56.679  -3.193  1.00  0.990          C  
ATOM  10581  CE3 TRP B 656       5.230 -58.677  -4.052  1.00  0.990          C  
ATOM  10582  CZ2 TRP B 656       4.022 -56.172  -4.467  1.00  0.990          C  
ATOM  10583  CZ3 TRP B 656       5.061 -58.161  -5.330  1.00  0.990          C  
ATOM  10584  CH2 TRP B 656       4.472 -56.938  -5.530  1.00  0.990          C  
ATOM  10585  H   TRP B 656       7.570 -58.398   0.107  1.00  0.800          H  
ATOM  10586  HA  TRP B 656       4.851 -58.506   1.073  1.00  0.860          H  
ATOM  10587 1HB  TRP B 656       6.235 -59.734  -1.283  1.00  1.190          H  
ATOM  10588 2HB  TRP B 656       4.582 -60.202  -0.890  1.00  1.190          H  
ATOM  10589  HD1 TRP B 656       4.023 -56.833   0.062  1.00  1.190          H  
ATOM  10590  HE1 TRP B 656       3.395 -55.250  -1.851  1.00  1.190          H  
ATOM  10591  HE3 TRP B 656       5.696 -59.648  -3.901  1.00  1.190          H  
ATOM  10592  HZ2 TRP B 656       3.556 -55.212  -4.644  1.00  1.190          H  
ATOM  10593  HZ3 TRP B 656       5.409 -58.757  -6.172  1.00  1.190          H  
ATOM  10594  HH2 TRP B 656       4.355 -56.565  -6.547  1.00  1.190          H  
ATOM  10595  N   ILE B 657       6.594 -61.207   1.648  1.00  0.660          N  
ATOM  10596  CA  ILE B 657       6.580 -62.420   2.458  1.00  0.660          C  
ATOM  10597  C   ILE B 657       6.283 -62.078   3.918  1.00  0.650          C  
ATOM  10598  O   ILE B 657       5.494 -62.764   4.575  1.00  0.670          O  
ATOM  10599  CB  ILE B 657       7.925 -63.161   2.359  1.00  0.920          C  
ATOM  10600  CG1 ILE B 657       8.104 -63.702   0.921  1.00  0.920          C  
ATOM  10601  CG2 ILE B 657       7.980 -64.304   3.410  1.00  0.920          C  
ATOM  10602  CD1 ILE B 657       9.514 -64.152   0.588  1.00  0.920          C  
ATOM  10603  H   ILE B 657       7.445 -60.959   1.119  1.00  0.790          H  
ATOM  10604  HA  ILE B 657       5.787 -63.073   2.088  1.00  0.790          H  
ATOM  10605  HB  ILE B 657       8.736 -62.458   2.547  1.00  1.110          H  
ATOM  10606 1HG1 ILE B 657       7.433 -64.547   0.781  1.00  1.110          H  
ATOM  10607 2HG1 ILE B 657       7.822 -62.926   0.217  1.00  1.110          H  
ATOM  10608 1HG2 ILE B 657       8.928 -64.822   3.353  1.00  1.110          H  
ATOM  10609 2HG2 ILE B 657       7.869 -63.903   4.404  1.00  1.110          H  
ATOM  10610 3HG2 ILE B 657       7.170 -65.008   3.217  1.00  1.110          H  
ATOM  10611 1HD1 ILE B 657       9.542 -64.506  -0.443  1.00  1.110          H  
ATOM  10612 2HD1 ILE B 657      10.194 -63.306   0.692  1.00  1.110          H  
ATOM  10613 3HD1 ILE B 657       9.827 -64.950   1.246  1.00  1.110          H  
ATOM  10614  N   VAL B 658       6.969 -61.054   4.432  1.00  0.630          N  
ATOM  10615  CA  VAL B 658       6.817 -60.578   5.797  1.00  0.620          C  
ATOM  10616  C   VAL B 658       5.436 -60.034   6.055  1.00  0.590          C  
ATOM  10617  O   VAL B 658       4.857 -60.325   7.109  1.00  0.570          O  
ATOM  10618  CB  VAL B 658       7.881 -59.522   6.143  1.00  0.870          C  
ATOM  10619  CG1 VAL B 658       7.563 -58.869   7.498  1.00  0.870          C  
ATOM  10620  CG2 VAL B 658       9.236 -60.213   6.223  1.00  0.870          C  
ATOM  10621  H   VAL B 658       7.628 -60.580   3.821  1.00  0.760          H  
ATOM  10622  HA  VAL B 658       6.970 -61.423   6.455  1.00  0.740          H  
ATOM  10623  HB  VAL B 658       7.895 -58.753   5.365  1.00  1.050          H  
ATOM  10624 1HG1 VAL B 658       8.325 -58.135   7.748  1.00  1.050          H  
ATOM  10625 2HG1 VAL B 658       6.601 -58.365   7.465  1.00  1.050          H  
ATOM  10626 3HG1 VAL B 658       7.537 -59.644   8.258  1.00  1.050          H  
ATOM  10627 1HG2 VAL B 658      10.003 -59.519   6.442  1.00  1.050          H  
ATOM  10628 2HG2 VAL B 658       9.215 -60.954   6.993  1.00  1.050          H  
ATOM  10629 3HG2 VAL B 658       9.453 -60.687   5.272  1.00  1.050          H  
ATOM  10630  N   ILE B 659       4.899 -59.221   5.151  1.00  0.590          N  
ATOM  10631  CA  ILE B 659       3.565 -58.703   5.340  1.00  0.590          C  
ATOM  10632  C   ILE B 659       2.579 -59.828   5.398  1.00  0.570          C  
ATOM  10633  O   ILE B 659       1.750 -59.866   6.286  1.00  0.540          O  
ATOM  10634  CB  ILE B 659       3.100 -57.657   4.315  1.00  0.830          C  
ATOM  10635  CG1 ILE B 659       3.958 -56.381   4.384  1.00  0.830          C  
ATOM  10636  CG2 ILE B 659       1.593 -57.328   4.569  1.00  0.830          C  
ATOM  10637  CD1 ILE B 659       3.751 -55.410   3.212  1.00  0.830          C  
ATOM  10638  H   ILE B 659       5.434 -58.982   4.303  1.00  0.710          H  
ATOM  10639  HA  ILE B 659       3.562 -58.200   6.338  1.00  0.710          H  
ATOM  10640  HB  ILE B 659       3.226 -58.074   3.299  1.00  0.990          H  
ATOM  10641 1HG1 ILE B 659       3.734 -55.876   5.300  1.00  0.990          H  
ATOM  10642 2HG1 ILE B 659       5.001 -56.666   4.409  1.00  0.990          H  
ATOM  10643 1HG2 ILE B 659       1.251 -56.604   3.861  1.00  0.990          H  
ATOM  10644 2HG2 ILE B 659       0.979 -58.218   4.475  1.00  0.990          H  
ATOM  10645 3HG2 ILE B 659       1.483 -56.928   5.567  1.00  0.990          H  
ATOM  10646 1HD1 ILE B 659       4.403 -54.545   3.348  1.00  0.990          H  
ATOM  10647 2HD1 ILE B 659       4.002 -55.914   2.285  1.00  0.990          H  
ATOM  10648 3HD1 ILE B 659       2.725 -55.069   3.169  1.00  0.990          H  
ATOM  10649  N   LEU B 660       2.638 -60.751   4.420  1.00  0.640          N  
ATOM  10650  CA  LEU B 660       1.680 -61.840   4.414  1.00  0.730          C  
ATOM  10651  C   LEU B 660       1.788 -62.682   5.668  1.00  0.670          C  
ATOM  10652  O   LEU B 660       0.764 -63.061   6.240  1.00  0.690          O  
ATOM  10653  CB  LEU B 660       1.894 -62.705   3.172  1.00  0.990          C  
ATOM  10654  CG  LEU B 660       1.508 -62.067   1.810  1.00  0.990          C  
ATOM  10655  CD1 LEU B 660       2.037 -62.939   0.692  1.00  0.990          C  
ATOM  10656  CD2 LEU B 660      -0.024 -61.948   1.698  1.00  0.990          C  
ATOM  10657  H   LEU B 660       3.351 -60.694   3.687  1.00  0.770          H  
ATOM  10658  HA  LEU B 660       0.685 -61.412   4.397  1.00  0.880          H  
ATOM  10659 1HB  LEU B 660       2.955 -62.960   3.121  1.00  1.180          H  
ATOM  10660 2HB  LEU B 660       1.327 -63.628   3.286  1.00  1.180          H  
ATOM  10661  HG  LEU B 660       1.963 -61.083   1.723  1.00  1.180          H  
ATOM  10662 1HD1 LEU B 660       1.779 -62.495  -0.267  1.00  1.180          H  
ATOM  10663 2HD1 LEU B 660       3.124 -63.013   0.777  1.00  1.180          H  
ATOM  10664 3HD1 LEU B 660       1.598 -63.934   0.762  1.00  1.180          H  
ATOM  10665 1HD2 LEU B 660      -0.284 -61.512   0.734  1.00  1.180          H  
ATOM  10666 2HD2 LEU B 660      -0.473 -62.938   1.778  1.00  1.180          H  
ATOM  10667 3HD2 LEU B 660      -0.412 -61.318   2.480  1.00  1.180          H  
ATOM  10668  N   SER B 661       3.014 -62.953   6.130  1.00  0.670          N  
ATOM  10669  CA  SER B 661       3.185 -63.719   7.350  1.00  0.740          C  
ATOM  10670  C   SER B 661       2.549 -62.968   8.504  1.00  0.650          C  
ATOM  10671  O   SER B 661       1.758 -63.526   9.263  1.00  0.720          O  
ATOM  10672  CB  SER B 661       4.648 -63.939   7.633  1.00  1.010          C  
ATOM  10673  OG  SER B 661       4.831 -64.676   8.813  1.00  1.010          O  
ATOM  10674  H   SER B 661       3.849 -62.666   5.612  1.00  0.800          H  
ATOM  10675  HA  SER B 661       2.691 -64.682   7.238  1.00  0.890          H  
ATOM  10676 1HB  SER B 661       5.113 -64.455   6.793  1.00  1.210          H  
ATOM  10677 2HB  SER B 661       5.125 -62.971   7.723  1.00  1.210          H  
ATOM  10678  HG  SER B 661       5.779 -64.794   8.905  1.00  1.210          H  
ATOM  10679  N   ALA B 662       2.819 -61.663   8.606  1.00  0.590          N  
ATOM  10680  CA  ALA B 662       2.264 -60.857   9.678  1.00  0.650          C  
ATOM  10681  C   ALA B 662       0.744 -60.888   9.687  1.00  0.630          C  
ATOM  10682  O   ALA B 662       0.132 -60.990  10.757  1.00  0.790          O  
ATOM  10683  CB  ALA B 662       2.722 -59.425   9.506  1.00  0.890          C  
ATOM  10684  H   ALA B 662       3.472 -61.224   7.950  1.00  0.710          H  
ATOM  10685  HA  ALA B 662       2.626 -61.254  10.626  1.00  0.780          H  
ATOM  10686 1HB  ALA B 662       2.340 -58.818  10.282  1.00  1.060          H  
ATOM  10687 2HB  ALA B 662       3.796 -59.410   9.518  1.00  1.060          H  
ATOM  10688 3HB  ALA B 662       2.367 -59.043   8.560  1.00  1.060          H  
ATOM  10689  N   LEU B 663       0.125 -60.853   8.501  1.00  0.600          N  
ATOM  10690  CA  LEU B 663      -1.326 -60.868   8.427  1.00  0.820          C  
ATOM  10691  C   LEU B 663      -1.857 -62.208   8.925  1.00  0.930          C  
ATOM  10692  O   LEU B 663      -2.849 -62.258   9.658  1.00  1.210          O  
ATOM  10693  CB  LEU B 663      -1.799 -60.714   6.970  1.00  1.060          C  
ATOM  10694  CG  LEU B 663      -1.452 -59.405   6.219  1.00  1.060          C  
ATOM  10695  CD1 LEU B 663      -1.957 -59.532   4.794  1.00  1.060          C  
ATOM  10696  CD2 LEU B 663      -1.959 -58.217   6.924  1.00  1.060          C  
ATOM  10697  H   LEU B 663       0.689 -60.722   7.654  1.00  0.720          H  
ATOM  10698  HA  LEU B 663      -1.727 -60.087   9.062  1.00  0.980          H  
ATOM  10699 1HB  LEU B 663      -1.372 -61.536   6.394  1.00  1.270          H  
ATOM  10700 2HB  LEU B 663      -2.882 -60.820   6.955  1.00  1.270          H  
ATOM  10701  HG  LEU B 663      -0.420 -59.307   6.158  1.00  1.270          H  
ATOM  10702 1HD1 LEU B 663      -1.684 -58.646   4.226  1.00  1.270          H  
ATOM  10703 2HD1 LEU B 663      -1.513 -60.401   4.332  1.00  1.270          H  
ATOM  10704 3HD1 LEU B 663      -3.038 -59.645   4.805  1.00  1.270          H  
ATOM  10705 1HD2 LEU B 663      -1.674 -57.332   6.362  1.00  1.270          H  
ATOM  10706 2HD2 LEU B 663      -3.035 -58.265   7.015  1.00  1.270          H  
ATOM  10707 3HD2 LEU B 663      -1.511 -58.169   7.899  1.00  1.270          H  
ATOM  10708  N   ILE B 664      -1.183 -63.294   8.531  1.00  0.860          N  
ATOM  10709  CA  ILE B 664      -1.558 -64.655   8.897  1.00  1.060          C  
ATOM  10710  C   ILE B 664      -1.410 -64.906  10.384  1.00  1.070          C  
ATOM  10711  O   ILE B 664      -2.340 -65.414  11.020  1.00  1.170          O  
ATOM  10712  CB  ILE B 664      -0.726 -65.670   8.091  1.00  1.400          C  
ATOM  10713  CG1 ILE B 664      -1.132 -65.576   6.594  1.00  1.400          C  
ATOM  10714  CG2 ILE B 664      -0.918 -67.084   8.650  1.00  1.400          C  
ATOM  10715  CD1 ILE B 664      -0.179 -66.267   5.630  1.00  1.400          C  
ATOM  10716  H   ILE B 664      -0.393 -63.158   7.886  1.00  1.030          H  
ATOM  10717  HA  ILE B 664      -2.607 -64.797   8.638  1.00  1.270          H  
ATOM  10718  HB  ILE B 664       0.326 -65.397   8.155  1.00  1.680          H  
ATOM  10719 1HG1 ILE B 664      -2.118 -66.020   6.476  1.00  1.680          H  
ATOM  10720 2HG1 ILE B 664      -1.197 -64.530   6.317  1.00  1.680          H  
ATOM  10721 1HG2 ILE B 664      -0.326 -67.794   8.089  1.00  1.680          H  
ATOM  10722 2HG2 ILE B 664      -0.605 -67.124   9.688  1.00  1.680          H  
ATOM  10723 3HG2 ILE B 664      -1.972 -67.359   8.580  1.00  1.680          H  
ATOM  10724 1HD1 ILE B 664      -0.546 -66.138   4.612  1.00  1.680          H  
ATOM  10725 2HD1 ILE B 664       0.810 -65.812   5.716  1.00  1.680          H  
ATOM  10726 3HD1 ILE B 664      -0.110 -67.325   5.850  1.00  1.680          H  
ATOM  10727  N   VAL B 665      -0.257 -64.535  10.943  1.00  1.020          N  
ATOM  10728  CA  VAL B 665      -0.028 -64.735  12.356  1.00  1.140          C  
ATOM  10729  C   VAL B 665      -1.034 -63.933  13.121  1.00  0.950          C  
ATOM  10730  O   VAL B 665      -1.670 -64.447  14.038  1.00  1.070          O  
ATOM  10731  CB  VAL B 665       1.398 -64.312  12.779  1.00  1.550          C  
ATOM  10732  CG1 VAL B 665       1.529 -64.326  14.329  1.00  1.550          C  
ATOM  10733  CG2 VAL B 665       2.415 -65.274  12.166  1.00  1.550          C  
ATOM  10734  H   VAL B 665       0.462 -64.115  10.353  1.00  1.220          H  
ATOM  10735  HA  VAL B 665      -0.166 -65.790  12.588  1.00  1.370          H  
ATOM  10736  HB  VAL B 665       1.595 -63.296  12.423  1.00  1.860          H  
ATOM  10737 1HG1 VAL B 665       2.536 -64.029  14.603  1.00  1.860          H  
ATOM  10738 2HG1 VAL B 665       0.822 -63.634  14.786  1.00  1.860          H  
ATOM  10739 3HG1 VAL B 665       1.336 -65.332  14.703  1.00  1.860          H  
ATOM  10740 1HG2 VAL B 665       3.423 -64.973  12.455  1.00  1.860          H  
ATOM  10741 2HG2 VAL B 665       2.220 -66.282  12.524  1.00  1.860          H  
ATOM  10742 3HG2 VAL B 665       2.332 -65.253  11.080  1.00  1.860          H  
ATOM  10743  N   ALA B 666      -1.227 -62.670  12.758  1.00  0.750          N  
ATOM  10744  CA  ALA B 666      -2.176 -61.904  13.512  1.00  0.830          C  
ATOM  10745  C   ALA B 666      -3.551 -62.538  13.472  1.00  0.900          C  
ATOM  10746  O   ALA B 666      -4.162 -62.685  14.515  1.00  1.200          O  
ATOM  10747  CB  ALA B 666      -2.237 -60.515  13.000  1.00  1.130          C  
ATOM  10748  H   ALA B 666      -0.696 -62.240  11.996  1.00  0.900          H  
ATOM  10749  HA  ALA B 666      -1.837 -61.890  14.541  1.00  1.000          H  
ATOM  10750 1HB  ALA B 666      -2.933 -59.942  13.604  1.00  1.360          H  
ATOM  10751 2HB  ALA B 666      -1.248 -60.074  13.054  1.00  1.360          H  
ATOM  10752 3HB  ALA B 666      -2.569 -60.551  11.963  1.00  1.360          H  
ATOM  10753  N   ILE B 667      -4.022 -63.050  12.331  1.00  1.010          N  
ATOM  10754  CA  ILE B 667      -5.340 -63.679  12.374  1.00  1.340          C  
ATOM  10755  C   ILE B 667      -5.357 -64.866  13.317  1.00  1.340          C  
ATOM  10756  O   ILE B 667      -6.319 -65.038  14.071  1.00  1.520          O  
ATOM  10757  CB  ILE B 667      -5.854 -64.108  10.982  1.00  1.740          C  
ATOM  10758  CG1 ILE B 667      -6.133 -62.847  10.071  1.00  1.740          C  
ATOM  10759  CG2 ILE B 667      -7.120 -65.022  11.118  1.00  1.740          C  
ATOM  10760  CD1 ILE B 667      -7.230 -61.870  10.551  1.00  1.740          C  
ATOM  10761  H   ILE B 667      -3.512 -62.943  11.446  1.00  1.210          H  
ATOM  10762  HA  ILE B 667      -6.039 -62.959  12.775  1.00  1.610          H  
ATOM  10763  HB  ILE B 667      -5.063 -64.677  10.479  1.00  2.090          H  
ATOM  10764 1HG1 ILE B 667      -5.220 -62.282   9.987  1.00  2.090          H  
ATOM  10765 2HG1 ILE B 667      -6.408 -63.205   9.080  1.00  2.090          H  
ATOM  10766 1HG2 ILE B 667      -7.451 -65.327  10.127  1.00  2.090          H  
ATOM  10767 2HG2 ILE B 667      -6.889 -65.914  11.697  1.00  2.090          H  
ATOM  10768 3HG2 ILE B 667      -7.923 -64.480  11.617  1.00  2.090          H  
ATOM  10769 1HD1 ILE B 667      -7.310 -61.059   9.827  1.00  2.090          H  
ATOM  10770 2HD1 ILE B 667      -8.185 -62.381  10.619  1.00  2.090          H  
ATOM  10771 3HD1 ILE B 667      -6.980 -61.450  11.515  1.00  2.090          H  
ATOM  10772  N   TYR B 668      -4.320 -65.702  13.283  1.00  1.490          N  
ATOM  10773  CA  TYR B 668      -4.290 -66.854  14.173  1.00  1.950          C  
ATOM  10774  C   TYR B 668      -4.353 -66.415  15.639  1.00  2.070          C  
ATOM  10775  O   TYR B 668      -5.065 -67.021  16.443  1.00  2.370          O  
ATOM  10776  CB  TYR B 668      -3.019 -67.679  13.942  1.00  2.550          C  
ATOM  10777  CG  TYR B 668      -2.907 -68.396  12.584  1.00  2.550          C  
ATOM  10778  CD1 TYR B 668      -4.020 -68.615  11.758  1.00  2.550          C  
ATOM  10779  CD2 TYR B 668      -1.661 -68.860  12.181  1.00  2.550          C  
ATOM  10780  CE1 TYR B 668      -3.868 -69.278  10.564  1.00  2.550          C  
ATOM  10781  CE2 TYR B 668      -1.523 -69.526  10.986  1.00  2.550          C  
ATOM  10782  CZ  TYR B 668      -2.620 -69.735  10.179  1.00  2.550          C  
ATOM  10783  OH  TYR B 668      -2.478 -70.397   8.980  1.00  2.550          O  
ATOM  10784  H   TYR B 668      -3.562 -65.546  12.604  1.00  1.790          H  
ATOM  10785  HA  TYR B 668      -5.170 -67.463  13.993  1.00  2.340          H  
ATOM  10786 1HB  TYR B 668      -2.153 -67.021  14.040  1.00  3.060          H  
ATOM  10787 2HB  TYR B 668      -2.938 -68.428  14.725  1.00  3.060          H  
ATOM  10788  HD1 TYR B 668      -5.008 -68.271  12.033  1.00  3.060          H  
ATOM  10789  HD2 TYR B 668      -0.790 -68.697  12.815  1.00  3.060          H  
ATOM  10790  HE1 TYR B 668      -4.731 -69.443   9.923  1.00  3.060          H  
ATOM  10791  HE2 TYR B 668      -0.543 -69.889  10.675  1.00  3.060          H  
ATOM  10792  HH  TYR B 668      -1.558 -70.634   8.851  1.00  3.060          H  
ATOM  10793  N   VAL B 669      -3.624 -65.348  15.977  1.00  2.050          N  
ATOM  10794  CA  VAL B 669      -3.602 -64.800  17.327  1.00  2.560          C  
ATOM  10795  C   VAL B 669      -4.957 -64.158  17.698  1.00  2.610          C  
ATOM  10796  O   VAL B 669      -5.530 -64.465  18.744  1.00  3.120          O  
ATOM  10797  CB  VAL B 669      -2.441 -63.785  17.438  1.00  3.380          C  
ATOM  10798  CG1 VAL B 669      -2.476 -63.045  18.771  1.00  3.380          C  
ATOM  10799  CG2 VAL B 669      -1.096 -64.531  17.282  1.00  3.380          C  
ATOM  10800  H   VAL B 669      -3.029 -64.934  15.250  1.00  2.460          H  
ATOM  10801  HA  VAL B 669      -3.405 -65.616  18.020  1.00  3.070          H  
ATOM  10802  HB  VAL B 669      -2.540 -63.056  16.644  1.00  4.060          H  
ATOM  10803 1HG1 VAL B 669      -1.663 -62.352  18.803  1.00  4.060          H  
ATOM  10804 2HG1 VAL B 669      -3.406 -62.502  18.874  1.00  4.060          H  
ATOM  10805 3HG1 VAL B 669      -2.375 -63.759  19.590  1.00  4.060          H  
ATOM  10806 1HG2 VAL B 669      -0.283 -63.829  17.329  1.00  4.060          H  
ATOM  10807 2HG2 VAL B 669      -0.986 -65.261  18.083  1.00  4.060          H  
ATOM  10808 3HG2 VAL B 669      -1.063 -65.044  16.332  1.00  4.060          H  
ATOM  10809  N   ILE B 670      -5.500 -63.323  16.819  1.00  2.260          N  
ATOM  10810  CA  ILE B 670      -6.755 -62.595  17.032  1.00  2.650          C  
ATOM  10811  C   ILE B 670      -7.889 -63.581  17.276  1.00  2.710          C  
ATOM  10812  O   ILE B 670      -8.653 -63.454  18.227  1.00  3.210          O  
ATOM  10813  CB  ILE B 670      -7.089 -61.708  15.784  1.00  3.550          C  
ATOM  10814  CG1 ILE B 670      -6.067 -60.551  15.655  1.00  3.550          C  
ATOM  10815  CG2 ILE B 670      -8.507 -61.121  15.879  1.00  3.550          C  
ATOM  10816  CD1 ILE B 670      -6.070 -59.814  14.312  1.00  3.550          C  
ATOM  10817  H   ILE B 670      -4.983 -63.162  15.967  1.00  2.710          H  
ATOM  10818  HA  ILE B 670      -6.650 -61.953  17.906  1.00  3.180          H  
ATOM  10819  HB  ILE B 670      -7.012 -62.325  14.890  1.00  4.260          H  
ATOM  10820 1HG1 ILE B 670      -6.281 -59.833  16.437  1.00  4.260          H  
ATOM  10821 2HG1 ILE B 670      -5.087 -60.942  15.819  1.00  4.260          H  
ATOM  10822 1HG2 ILE B 670      -8.730 -60.526  15.009  1.00  4.260          H  
ATOM  10823 2HG2 ILE B 670      -9.232 -61.914  15.946  1.00  4.260          H  
ATOM  10824 3HG2 ILE B 670      -8.566 -60.492  16.764  1.00  4.260          H  
ATOM  10825 1HD1 ILE B 670      -5.321 -59.030  14.339  1.00  4.260          H  
ATOM  10826 2HD1 ILE B 670      -5.826 -60.513  13.513  1.00  4.260          H  
ATOM  10827 3HD1 ILE B 670      -7.032 -59.367  14.116  1.00  4.260          H  
ATOM  10828  N   ALA B 671      -7.945 -64.618  16.467  1.00  2.270          N  
ATOM  10829  CA  ALA B 671      -9.004 -65.605  16.511  1.00  2.370          C  
ATOM  10830  C   ALA B 671      -8.913 -66.607  17.668  1.00  2.750          C  
ATOM  10831  O   ALA B 671      -9.789 -67.464  17.792  1.00  3.140          O  
ATOM  10832  CB  ALA B 671      -8.995 -66.377  15.208  1.00  3.280          C  
ATOM  10833  H   ALA B 671      -7.264 -64.686  15.707  1.00  2.720          H  
ATOM  10834  HA  ALA B 671      -9.943 -65.075  16.595  1.00  2.840          H  
ATOM  10835 1HB  ALA B 671      -9.813 -67.092  15.201  1.00  3.930          H  
ATOM  10836 2HB  ALA B 671      -9.101 -65.685  14.375  1.00  3.930          H  
ATOM  10837 3HB  ALA B 671      -8.041 -66.907  15.120  1.00  3.930          H  
ATOM  10838  N   ARG B 672      -7.877 -66.536  18.512  1.00  2.810          N  
ATOM  10839  CA  ARG B 672      -7.728 -67.526  19.575  1.00  3.430          C  
ATOM  10840  C   ARG B 672      -8.902 -67.611  20.562  1.00  4.010          C  
ATOM  10841  O   ARG B 672      -9.172 -68.694  21.088  1.00  4.550          O  
ATOM  10842  CB  ARG B 672      -6.475 -67.242  20.385  1.00  4.550          C  
ATOM  10843  CG  ARG B 672      -6.544 -65.980  21.244  1.00  4.550          C  
ATOM  10844  CD  ARG B 672      -5.250 -65.635  21.827  1.00  4.550          C  
ATOM  10845  NE  ARG B 672      -5.347 -64.455  22.676  1.00  4.550          N  
ATOM  10846  CZ  ARG B 672      -5.291 -63.171  22.255  1.00  4.550          C  
ATOM  10847  NH1 ARG B 672      -5.159 -62.900  20.979  1.00  4.550          N  
ATOM  10848  NH2 ARG B 672      -5.377 -62.196  23.143  1.00  4.550          N  
ATOM  10849  H   ARG B 672      -7.170 -65.802  18.411  1.00  3.370          H  
ATOM  10850  HA  ARG B 672      -7.613 -68.500  19.099  1.00  4.120          H  
ATOM  10851 1HB  ARG B 672      -6.258 -68.084  21.037  1.00  5.460          H  
ATOM  10852 2HB  ARG B 672      -5.629 -67.123  19.699  1.00  5.460          H  
ATOM  10853 1HG  ARG B 672      -6.924 -65.144  20.665  1.00  5.460          H  
ATOM  10854 2HG  ARG B 672      -7.203 -66.155  22.086  1.00  5.460          H  
ATOM  10855 1HD  ARG B 672      -4.913 -66.467  22.443  1.00  5.460          H  
ATOM  10856 2HD  ARG B 672      -4.518 -65.449  21.039  1.00  5.460          H  
ATOM  10857  HE  ARG B 672      -5.468 -64.617  23.671  1.00  5.460          H  
ATOM  10858 1HH1 ARG B 672      -5.142 -63.682  20.297  1.00  5.460          H  
ATOM  10859 2HH1 ARG B 672      -5.119 -61.945  20.663  1.00  5.460          H  
ATOM  10860 1HH2 ARG B 672      -5.506 -62.436  24.118  1.00  5.460          H  
ATOM  10861 2HH2 ARG B 672      -5.336 -61.228  22.851  1.00  5.460          H  
ATOM  10862  N   ASP B 673      -9.596 -66.501  20.841  1.00  4.090          N  
ATOM  10863  CA  ASP B 673     -10.719 -66.576  21.771  1.00  4.740          C  
ATOM  10864  C   ASP B 673     -11.690 -65.407  21.617  1.00  4.790          C  
ATOM  10865  O   ASP B 673     -11.433 -64.428  20.909  1.00  5.210          O  
ATOM  10866  CB  ASP B 673     -10.231 -66.655  23.241  1.00  6.380          C  
ATOM  10867  CG  ASP B 673      -9.489 -65.396  23.790  1.00  6.380          C  
ATOM  10868  OD1 ASP B 673     -10.048 -64.293  23.701  1.00  6.380          O  
ATOM  10869  OD2 ASP B 673      -8.392 -65.538  24.308  1.00  6.380          O  
ATOM  10870  H   ASP B 673      -9.342 -65.623  20.407  1.00  4.910          H  
ATOM  10871  HA  ASP B 673     -11.270 -67.493  21.555  1.00  5.690          H  
ATOM  10872 1HB  ASP B 673     -11.076 -66.859  23.893  1.00  7.650          H  
ATOM  10873 2HB  ASP B 673      -9.556 -67.506  23.340  1.00  7.650          H  
ATOM  10874  N   GLY B 674     -12.774 -65.453  22.389  1.00  4.590          N  
ATOM  10875  CA  GLY B 674     -13.825 -64.443  22.330  1.00  4.800          C  
ATOM  10876  C   GLY B 674     -13.386 -62.997  22.537  1.00  4.740          C  
ATOM  10877  O   GLY B 674     -14.008 -62.091  21.980  1.00  5.040          O  
ATOM  10878  H   GLY B 674     -12.908 -66.251  22.991  1.00  5.510          H  
ATOM  10879 1HA  GLY B 674     -14.327 -64.521  21.367  1.00  5.760          H  
ATOM  10880 2HA  GLY B 674     -14.577 -64.689  23.079  1.00  5.760          H  
ATOM  10881  N   ASN B 675     -12.351 -62.741  23.338  1.00  4.740          N  
ATOM  10882  CA  ASN B 675     -11.955 -61.354  23.545  1.00  5.060          C  
ATOM  10883  C   ASN B 675     -10.991 -60.966  22.445  1.00  5.220          C  
ATOM  10884  O   ASN B 675     -11.043 -59.859  21.884  1.00  5.810          O  
ATOM  10885  CB  ASN B 675     -11.331 -61.177  24.911  1.00  6.960          C  
ATOM  10886  CG  ASN B 675     -12.329 -61.322  26.038  1.00  6.960          C  
ATOM  10887  OD1 ASN B 675     -13.538 -61.091  25.893  1.00  6.960          O  
ATOM  10888  ND2 ASN B 675     -11.835 -61.713  27.182  1.00  6.960          N  
ATOM  10889  H   ASN B 675     -11.791 -63.491  23.762  1.00  5.690          H  
ATOM  10890  HA  ASN B 675     -12.830 -60.711  23.463  1.00  6.070          H  
ATOM  10891 1HB  ASN B 675     -10.543 -61.925  25.040  1.00  8.350          H  
ATOM  10892 2HB  ASN B 675     -10.864 -60.196  24.972  1.00  8.350          H  
ATOM  10893 1HD2 ASN B 675     -12.440 -61.832  27.969  1.00  8.350          H  
ATOM  10894 2HD2 ASN B 675     -10.856 -61.897  27.270  1.00  8.350          H  
ATOM  10895  N   GLY B 676     -10.133 -61.925  22.092  1.00  4.990          N  
ATOM  10896  CA  GLY B 676      -9.113 -61.723  21.086  1.00  5.630          C  
ATOM  10897  C   GLY B 676      -9.717 -61.258  19.773  1.00  5.440          C  
ATOM  10898  O   GLY B 676      -9.153 -60.364  19.138  1.00  5.650          O  
ATOM  10899  H   GLY B 676     -10.153 -62.818  22.603  1.00  5.990          H  
ATOM  10900 1HA  GLY B 676      -8.382 -61.001  21.442  1.00  6.760          H  
ATOM  10901 2HA  GLY B 676      -8.586 -62.665  20.924  1.00  6.760          H  
ATOM  10902  N   TYR B 677     -10.901 -61.787  19.407  1.00  5.430          N  
ATOM  10903  CA  TYR B 677     -11.513 -61.354  18.163  1.00  5.610          C  
ATOM  10904  C   TYR B 677     -12.693 -60.404  18.313  1.00  5.610          C  
ATOM  10905  O   TYR B 677     -12.945 -59.638  17.386  1.00  5.850          O  
ATOM  10906  CB  TYR B 677     -11.895 -62.532  17.247  1.00  7.780          C  
ATOM  10907  CG  TYR B 677     -12.891 -63.554  17.770  1.00  7.780          C  
ATOM  10908  CD1 TYR B 677     -14.255 -63.304  17.729  1.00  7.780          C  
ATOM  10909  CD2 TYR B 677     -12.436 -64.778  18.232  1.00  7.780          C  
ATOM  10910  CE1 TYR B 677     -15.142 -64.262  18.169  1.00  7.780          C  
ATOM  10911  CE2 TYR B 677     -13.319 -65.735  18.663  1.00  7.780          C  
ATOM  10912  CZ  TYR B 677     -14.667 -65.482  18.637  1.00  7.780          C  
ATOM  10913  OH  TYR B 677     -15.554 -66.441  19.067  1.00  7.780          O  
ATOM  10914  H   TYR B 677     -11.291 -62.550  19.972  1.00  6.520          H  
ATOM  10915  HA  TYR B 677     -10.758 -60.798  17.617  1.00  6.730          H  
ATOM  10916 1HB  TYR B 677     -12.290 -62.133  16.315  1.00  9.340          H  
ATOM  10917 2HB  TYR B 677     -10.996 -63.065  16.997  1.00  9.340          H  
ATOM  10918  HD1 TYR B 677     -14.630 -62.351  17.352  1.00  9.340          H  
ATOM  10919  HD2 TYR B 677     -11.374 -64.988  18.265  1.00  9.340          H  
ATOM  10920  HE1 TYR B 677     -16.213 -64.064  18.142  1.00  9.340          H  
ATOM  10921  HE2 TYR B 677     -12.942 -66.693  19.029  1.00  9.340          H  
ATOM  10922  HH  TYR B 677     -16.451 -66.113  18.969  1.00  9.340          H  
ATOM  10923  N   SER B 678     -13.424 -60.364  19.440  1.00  5.720          N  
ATOM  10924  CA  SER B 678     -14.536 -59.411  19.486  1.00  5.980          C  
ATOM  10925  C   SER B 678     -14.003 -57.974  19.428  1.00  6.580          C  
ATOM  10926  O   SER B 678     -14.655 -57.074  18.886  1.00  6.810          O  
ATOM  10927  CB  SER B 678     -15.356 -59.590  20.741  1.00  8.270          C  
ATOM  10928  OG  SER B 678     -14.642 -59.178  21.873  1.00  8.270          O  
ATOM  10929  H   SER B 678     -13.282 -60.984  20.239  1.00  6.860          H  
ATOM  10930  HA  SER B 678     -15.178 -59.582  18.621  1.00  7.180          H  
ATOM  10931 1HB  SER B 678     -16.275 -59.015  20.659  1.00  9.920          H  
ATOM  10932 2HB  SER B 678     -15.637 -60.634  20.840  1.00  9.920          H  
ATOM  10933  HG  SER B 678     -15.100 -59.563  22.627  1.00  9.920          H  
ATOM  10934  N   GLN B 679     -12.754 -57.762  19.872  1.00  7.140          N  
ATOM  10935  CA  GLN B 679     -12.141 -56.437  19.813  1.00  8.040          C  
ATOM  10936  C   GLN B 679     -11.899 -55.994  18.358  1.00  8.310          C  
ATOM  10937  O   GLN B 679     -11.568 -54.836  18.110  1.00  8.970          O  
ATOM  10938  CB  GLN B 679     -10.827 -56.380  20.611  1.00 10.900          C  
ATOM  10939  CG  GLN B 679      -9.682 -57.115  19.993  1.00 10.900          C  
ATOM  10940  CD  GLN B 679      -8.420 -57.159  20.878  1.00 10.900          C  
ATOM  10941  OE1 GLN B 679      -8.123 -56.242  21.667  1.00 10.900          O  
ATOM  10942  NE2 GLN B 679      -7.676 -58.245  20.738  1.00 10.900          N  
ATOM  10943  H   GLN B 679     -12.257 -58.520  20.360  1.00  8.570          H  
ATOM  10944  HA  GLN B 679     -12.830 -55.726  20.267  1.00  9.650          H  
ATOM  10945 1HB  GLN B 679     -10.522 -55.343  20.744  1.00 13.080          H  
ATOM  10946 2HB  GLN B 679     -10.988 -56.808  21.602  1.00 13.080          H  
ATOM  10947 1HG  GLN B 679      -9.993 -58.131  19.789  1.00 13.080          H  
ATOM  10948 2HG  GLN B 679      -9.416 -56.617  19.063  1.00 13.080          H  
ATOM  10949 1HE2 GLN B 679      -6.831 -58.355  21.261  1.00 13.080          H  
ATOM  10950 2HE2 GLN B 679      -7.981 -58.970  20.074  1.00 13.080          H  
ATOM  10951  N   ASN B 680     -11.995 -56.933  17.404  1.00  8.020          N  
ATOM  10952  CA  ASN B 680     -11.797 -56.681  15.985  1.00  8.440          C  
ATOM  10953  C   ASN B 680     -13.129 -56.541  15.226  1.00  8.540          C  
ATOM  10954  O   ASN B 680     -13.146 -56.574  13.993  1.00  8.900          O  
ATOM  10955  CB  ASN B 680     -10.951 -57.797  15.377  1.00 11.650          C  
ATOM  10956  CG  ASN B 680     -10.309 -57.432  14.056  1.00 11.650          C  
ATOM  10957  OD1 ASN B 680      -9.933 -56.276  13.848  1.00 11.650          O  
ATOM  10958  ND2 ASN B 680     -10.165 -58.398  13.175  1.00 11.650          N  
ATOM  10959  H   ASN B 680     -12.278 -57.878  17.658  1.00  9.620          H  
ATOM  10960  HA  ASN B 680     -11.265 -55.737  15.877  1.00 10.130          H  
ATOM  10961 1HB  ASN B 680     -10.165 -58.079  16.085  1.00 13.980          H  
ATOM  10962 2HB  ASN B 680     -11.577 -58.678  15.232  1.00 13.980          H  
ATOM  10963 1HD2 ASN B 680      -9.743 -58.208  12.288  1.00 13.980          H  
ATOM  10964 2HD2 ASN B 680     -10.498 -59.319  13.383  1.00 13.980          H  
ATOM  10965  N   ASN B 681     -14.244 -56.355  15.943  1.00  8.400          N  
ATOM  10966  CA  ASN B 681     -15.533 -56.177  15.274  1.00  8.590          C  
ATOM  10967  C   ASN B 681     -15.518 -54.948  14.369  1.00  8.840          C  
ATOM  10968  O   ASN B 681     -14.847 -53.952  14.650  1.00  9.310          O  
ATOM  10969  CB  ASN B 681     -16.678 -56.090  16.268  1.00 11.950          C  
ATOM  10970  CG  ASN B 681     -17.023 -57.416  16.904  1.00 11.950          C  
ATOM  10971  OD1 ASN B 681     -16.761 -58.492  16.350  1.00 11.950          O  
ATOM  10972  ND2 ASN B 681     -17.640 -57.361  18.056  1.00 11.950          N  
ATOM  10973  H   ASN B 681     -14.203 -56.376  16.967  1.00 10.080          H  
ATOM  10974  HA  ASN B 681     -15.706 -57.044  14.635  1.00 10.310          H  
ATOM  10975 1HB  ASN B 681     -16.402 -55.399  17.065  1.00 14.340          H  
ATOM  10976 2HB  ASN B 681     -17.563 -55.687  15.775  1.00 14.340          H  
ATOM  10977 1HD2 ASN B 681     -17.908 -58.206  18.515  1.00 14.340          H  
ATOM  10978 2HD2 ASN B 681     -17.843 -56.480  18.481  1.00 14.340          H  
ATOM  10979  N   ASN B 682     -16.322 -54.973  13.301  1.00  8.750          N  
ATOM  10980  CA  ASN B 682     -16.387 -53.868  12.331  1.00  8.890          C  
ATOM  10981  C   ASN B 682     -17.214 -52.668  12.813  1.00  8.130          C  
ATOM  10982  O   ASN B 682     -18.203 -52.244  12.204  1.00  7.960          O  
ATOM  10983  CB  ASN B 682     -16.907 -54.406  11.015  1.00 12.390          C  
ATOM  10984  CG  ASN B 682     -18.226 -55.074  11.184  1.00 12.390          C  
ATOM  10985  OD1 ASN B 682     -18.455 -55.696  12.242  1.00 12.390          O  
ATOM  10986  ND2 ASN B 682     -19.084 -54.989  10.197  1.00 12.390          N  
ATOM  10987  H   ASN B 682     -16.897 -55.792  13.128  1.00 10.500          H  
ATOM  10988  HA  ASN B 682     -15.368 -53.516  12.166  1.00 10.670          H  
ATOM  10989 1HB  ASN B 682     -17.008 -53.584  10.302  1.00 14.870          H  
ATOM  10990 2HB  ASN B 682     -16.192 -55.114  10.601  1.00 14.870          H  
ATOM  10991 1HD2 ASN B 682     -19.979 -55.428  10.272  1.00 14.870          H  
ATOM  10992 2HD2 ASN B 682     -18.843 -54.480   9.371  1.00 14.870          H  
ATOM  10993  N   LEU B 683     -16.736 -52.077  13.893  1.00  7.910          N  
ATOM  10994  CA  LEU B 683     -17.428 -50.997  14.561  1.00  7.420          C  
ATOM  10995  C   LEU B 683     -17.155 -49.673  13.882  1.00  7.090          C  
ATOM  10996  O   LEU B 683     -17.864 -48.691  14.125  1.00  7.170          O  
ATOM  10997  CB  LEU B 683     -16.965 -50.955  16.019  1.00 10.580          C  
ATOM  10998  CG  LEU B 683     -17.247 -52.250  16.848  1.00 10.580          C  
ATOM  10999  CD1 LEU B 683     -16.619 -52.110  18.214  1.00 10.580          C  
ATOM  11000  CD2 LEU B 683     -18.748 -52.515  16.967  1.00 10.580          C  
ATOM  11001  H   LEU B 683     -15.873 -52.471  14.275  1.00  9.490          H  
ATOM  11002  HA  LEU B 683     -18.497 -51.177  14.504  1.00  8.900          H  
ATOM  11003 1HB  LEU B 683     -15.889 -50.782  16.027  1.00 12.700          H  
ATOM  11004 2HB  LEU B 683     -17.453 -50.121  16.517  1.00 12.700          H  
ATOM  11005  HG  LEU B 683     -16.779 -53.090  16.356  1.00 12.700          H  
ATOM  11006 1HD1 LEU B 683     -16.788 -53.024  18.783  1.00 12.700          H  
ATOM  11007 2HD1 LEU B 683     -15.545 -51.947  18.106  1.00 12.700          H  
ATOM  11008 3HD1 LEU B 683     -17.064 -51.266  18.740  1.00 12.700          H  
ATOM  11009 1HD2 LEU B 683     -18.904 -53.424  17.548  1.00 12.700          H  
ATOM  11010 2HD2 LEU B 683     -19.230 -51.676  17.471  1.00 12.700          H  
ATOM  11011 3HD2 LEU B 683     -19.192 -52.650  15.985  1.00 12.700          H  
ATOM  11012  N   GLU B 684     -16.189 -49.669  12.958  1.00  6.990          N  
ATOM  11013  CA  GLU B 684     -15.770 -48.487  12.225  1.00  6.910          C  
ATOM  11014  C   GLU B 684     -16.888 -47.935  11.366  1.00  6.620          C  
ATOM  11015  O   GLU B 684     -16.821 -46.781  10.960  1.00  6.470          O  
ATOM  11016  CB  GLU B 684     -14.579 -48.776  11.317  1.00  9.710          C  
ATOM  11017  CG  GLU B 684     -14.906 -49.663  10.141  1.00  9.710          C  
ATOM  11018  CD  GLU B 684     -14.856 -51.069  10.488  1.00  9.710          C  
ATOM  11019  OE1 GLU B 684     -14.562 -51.374  11.631  1.00  9.710          O  
ATOM  11020  OE2 GLU B 684     -15.149 -51.865   9.632  1.00  9.710          O  
ATOM  11021  H   GLU B 684     -15.671 -50.536  12.784  1.00  8.390          H  
ATOM  11022  HA  GLU B 684     -15.476 -47.729  12.941  1.00  8.290          H  
ATOM  11023 1HB  GLU B 684     -14.183 -47.836  10.926  1.00 11.650          H  
ATOM  11024 2HB  GLU B 684     -13.777 -49.244  11.893  1.00 11.650          H  
ATOM  11025 1HG  GLU B 684     -15.859 -49.434   9.695  1.00 11.650          H  
ATOM  11026 2HG  GLU B 684     -14.155 -49.472   9.382  1.00 11.650          H  
ATOM  11027  N   SER B 685     -17.954 -48.711  11.127  1.00  6.920          N  
ATOM  11028  CA  SER B 685     -19.051 -48.239  10.289  1.00  6.870          C  
ATOM  11029  C   SER B 685     -19.713 -46.983  10.858  1.00  6.590          C  
ATOM  11030  O   SER B 685     -20.441 -46.285  10.148  1.00  6.960          O  
ATOM  11031  CB  SER B 685     -20.091 -49.328  10.132  1.00  9.640          C  
ATOM  11032  OG  SER B 685     -20.771 -49.558  11.338  1.00  9.640          O  
ATOM  11033  H   SER B 685     -17.995 -49.667  11.507  1.00  8.300          H  
ATOM  11034  HA  SER B 685     -18.645 -47.999   9.305  1.00  8.240          H  
ATOM  11035 1HB  SER B 685     -20.801 -49.043   9.359  1.00 11.570          H  
ATOM  11036 2HB  SER B 685     -19.600 -50.246   9.810  1.00 11.570          H  
ATOM  11037  HG  SER B 685     -21.297 -50.350  11.196  1.00 11.570          H  
ATOM  11038  N   GLY B 686     -19.506 -46.722  12.159  1.00  6.260          N  
ATOM  11039  CA  GLY B 686     -20.044 -45.536  12.813  1.00  6.350          C  
ATOM  11040  C   GLY B 686     -18.988 -44.446  13.085  1.00  5.440          C  
ATOM  11041  O   GLY B 686     -19.293 -43.439  13.734  1.00  5.640          O  
ATOM  11042  H   GLY B 686     -18.936 -47.386  12.697  1.00  7.510          H  
ATOM  11043 1HA  GLY B 686     -20.847 -45.122  12.205  1.00  7.620          H  
ATOM  11044 2HA  GLY B 686     -20.493 -45.837  13.758  1.00  7.620          H  
ATOM  11045  N   PHE B 687     -17.752 -44.634  12.614  1.00  4.770          N  
ATOM  11046  CA  PHE B 687     -16.676 -43.688  12.915  1.00  4.190          C  
ATOM  11047  C   PHE B 687     -16.089 -42.985  11.709  1.00  3.680          C  
ATOM  11048  O   PHE B 687     -15.319 -43.550  10.933  1.00  3.860          O  
ATOM  11049  CB  PHE B 687     -15.559 -44.379  13.686  1.00  6.100          C  
ATOM  11050  CG  PHE B 687     -15.956 -44.823  15.040  1.00  6.100          C  
ATOM  11051  CD1 PHE B 687     -16.555 -46.031  15.233  1.00  6.100          C  
ATOM  11052  CD2 PHE B 687     -15.709 -44.020  16.140  1.00  6.100          C  
ATOM  11053  CE1 PHE B 687     -16.914 -46.461  16.481  1.00  6.100          C  
ATOM  11054  CE2 PHE B 687     -16.063 -44.438  17.405  1.00  6.100          C  
ATOM  11055  CZ  PHE B 687     -16.668 -45.665  17.575  1.00  6.100          C  
ATOM  11056  H   PHE B 687     -17.550 -45.448  12.031  1.00  5.720          H  
ATOM  11057  HA  PHE B 687     -17.087 -42.920  13.567  1.00  5.030          H  
ATOM  11058 1HB  PHE B 687     -15.215 -45.246  13.122  1.00  7.320          H  
ATOM  11059 2HB  PHE B 687     -14.729 -43.715  13.799  1.00  7.320          H  
ATOM  11060  HD1 PHE B 687     -16.753 -46.647  14.383  1.00  7.320          H  
ATOM  11061  HD2 PHE B 687     -15.230 -43.051  15.999  1.00  7.320          H  
ATOM  11062  HE1 PHE B 687     -17.396 -47.432  16.598  1.00  7.320          H  
ATOM  11063  HE2 PHE B 687     -15.867 -43.799  18.268  1.00  7.320          H  
ATOM  11064  HZ  PHE B 687     -16.951 -46.002  18.571  1.00  7.320          H  
ATOM  11065  N   PHE B 688     -16.434 -41.713  11.594  1.00  3.570          N  
ATOM  11066  CA  PHE B 688     -16.023 -40.910  10.450  1.00  3.500          C  
ATOM  11067  C   PHE B 688     -15.090 -39.705  10.739  1.00  3.780          C  
ATOM  11068  O   PHE B 688     -14.086 -39.601  10.041  1.00  4.410          O  
ATOM  11069  CB  PHE B 688     -17.278 -40.483   9.686  1.00  4.930          C  
ATOM  11070  CG  PHE B 688     -18.015 -41.636   9.154  1.00  4.930          C  
ATOM  11071  CD1 PHE B 688     -19.045 -42.195   9.896  1.00  4.930          C  
ATOM  11072  CD2 PHE B 688     -17.702 -42.182   7.930  1.00  4.930          C  
ATOM  11073  CE1 PHE B 688     -19.723 -43.279   9.428  1.00  4.930          C  
ATOM  11074  CE2 PHE B 688     -18.391 -43.271   7.460  1.00  4.930          C  
ATOM  11075  CZ  PHE B 688     -19.395 -43.820   8.213  1.00  4.930          C  
ATOM  11076  H   PHE B 688     -17.047 -41.347  12.301  1.00  4.280          H  
ATOM  11077  HA  PHE B 688     -15.471 -41.572   9.780  1.00  4.200          H  
ATOM  11078 1HB  PHE B 688     -17.946 -39.970  10.318  1.00  5.910          H  
ATOM  11079 2HB  PHE B 688     -17.013 -39.817   8.867  1.00  5.910          H  
ATOM  11080  HD1 PHE B 688     -19.303 -41.775  10.867  1.00  5.910          H  
ATOM  11081  HD2 PHE B 688     -16.893 -41.749   7.336  1.00  5.910          H  
ATOM  11082  HE1 PHE B 688     -20.521 -43.726  10.021  1.00  5.910          H  
ATOM  11083  HE2 PHE B 688     -18.138 -43.705   6.496  1.00  5.910          H  
ATOM  11084  HZ  PHE B 688     -19.939 -44.693   7.850  1.00  5.910          H  
ATOM  11085  N   GLY B 689     -15.336 -38.816  11.745  1.00  3.740          N  
ATOM  11086  CA  GLY B 689     -16.487 -38.721  12.657  1.00  3.960          C  
ATOM  11087  C   GLY B 689     -17.622 -37.996  11.958  1.00  4.440          C  
ATOM  11088  O   GLY B 689     -17.436 -37.446  10.873  1.00  5.170          O  
ATOM  11089  H   GLY B 689     -14.624 -38.106  11.872  1.00  4.490          H  
ATOM  11090 1HA  GLY B 689     -16.810 -39.681  13.026  1.00  4.750          H  
ATOM  11091 2HA  GLY B 689     -16.199 -38.151  13.538  1.00  4.750          H  
ATOM  11092  N   ARG B 690     -18.800 -37.980  12.562  1.00  4.320          N  
ATOM  11093  CA  ARG B 690     -19.934 -37.330  11.923  1.00  5.200          C  
ATOM  11094  C   ARG B 690     -20.699 -36.414  12.890  1.00  5.030          C  
ATOM  11095  O   ARG B 690     -21.636 -36.881  13.534  1.00  5.390          O  
ATOM  11096  CB  ARG B 690     -20.844 -38.403  11.346  1.00  6.930          C  
ATOM  11097  CG  ARG B 690     -22.047 -37.916  10.570  1.00  6.930          C  
ATOM  11098  CD  ARG B 690     -22.713 -39.039   9.868  1.00  6.930          C  
ATOM  11099  NE  ARG B 690     -21.878 -39.546   8.765  1.00  6.930          N  
ATOM  11100  CZ  ARG B 690     -22.108 -40.672   8.054  1.00  6.930          C  
ATOM  11101  NH1 ARG B 690     -23.150 -41.432   8.319  1.00  6.930          N  
ATOM  11102  NH2 ARG B 690     -21.274 -41.009   7.085  1.00  6.930          N  
ATOM  11103  H   ARG B 690     -18.924 -38.431  13.465  1.00  5.180          H  
ATOM  11104  HA  ARG B 690     -19.584 -36.771  11.070  1.00  6.240          H  
ATOM  11105 1HB  ARG B 690     -20.260 -39.038  10.683  1.00  8.310          H  
ATOM  11106 2HB  ARG B 690     -21.213 -39.034  12.152  1.00  8.310          H  
ATOM  11107 1HG  ARG B 690     -22.767 -37.449  11.241  1.00  8.310          H  
ATOM  11108 2HG  ARG B 690     -21.730 -37.196   9.817  1.00  8.310          H  
ATOM  11109 1HD  ARG B 690     -22.883 -39.850  10.576  1.00  8.310          H  
ATOM  11110 2HD  ARG B 690     -23.663 -38.699   9.457  1.00  8.310          H  
ATOM  11111  HE  ARG B 690     -21.061 -39.002   8.516  1.00  8.310          H  
ATOM  11112 1HH1 ARG B 690     -23.791 -41.180   9.055  1.00  8.310          H  
ATOM  11113 2HH1 ARG B 690     -23.311 -42.271   7.780  1.00  8.310          H  
ATOM  11114 1HH2 ARG B 690     -20.471 -40.429   6.883  1.00  8.310          H  
ATOM  11115 2HH2 ARG B 690     -21.431 -41.850   6.550  1.00  8.310          H  
ATOM  11116  N   ARG B 691     -20.366 -35.104  12.976  1.00  4.630          N  
ATOM  11117  CA  ARG B 691     -19.306 -34.388  12.244  1.00  4.480          C  
ATOM  11118  C   ARG B 691     -18.441 -33.535  13.177  1.00  3.770          C  
ATOM  11119  O   ARG B 691     -17.825 -32.563  12.735  1.00  4.260          O  
ATOM  11120  CB  ARG B 691     -19.932 -33.485  11.182  1.00  6.330          C  
ATOM  11121  CG  ARG B 691     -20.655 -34.217  10.059  1.00  6.330          C  
ATOM  11122  CD  ARG B 691     -21.342 -33.290   9.127  1.00  6.330          C  
ATOM  11123  NE  ARG B 691     -21.931 -34.006   7.988  1.00  6.330          N  
ATOM  11124  CZ  ARG B 691     -23.116 -34.673   7.990  1.00  6.330          C  
ATOM  11125  NH1 ARG B 691     -23.868 -34.724   9.075  1.00  6.330          N  
ATOM  11126  NH2 ARG B 691     -23.523 -35.279   6.885  1.00  6.330          N  
ATOM  11127  H   ARG B 691     -20.917 -34.552  13.623  1.00  5.560          H  
ATOM  11128  HA  ARG B 691     -18.627 -35.088  11.770  1.00  5.380          H  
ATOM  11129 1HB  ARG B 691     -20.651 -32.820  11.658  1.00  7.600          H  
ATOM  11130 2HB  ARG B 691     -19.169 -32.861  10.733  1.00  7.600          H  
ATOM  11131 1HG  ARG B 691     -19.942 -34.813   9.491  1.00  7.600          H  
ATOM  11132 2HG  ARG B 691     -21.403 -34.868  10.492  1.00  7.600          H  
ATOM  11133 1HD  ARG B 691     -22.132 -32.751   9.649  1.00  7.600          H  
ATOM  11134 2HD  ARG B 691     -20.618 -32.574   8.739  1.00  7.600          H  
ATOM  11135  HE  ARG B 691     -21.403 -34.002   7.124  1.00  7.600          H  
ATOM  11136 1HH1 ARG B 691     -23.573 -34.264   9.923  1.00  7.600          H  
ATOM  11137 2HH1 ARG B 691     -24.748 -35.221   9.058  1.00  7.600          H  
ATOM  11138 1HH2 ARG B 691     -22.954 -35.243   6.049  1.00  7.600          H  
ATOM  11139 2HH2 ARG B 691     -24.402 -35.776   6.872  1.00  7.600          H  
ATOM  11140  N   GLU B 692     -18.339 -33.925  14.448  1.00  2.990          N  
ATOM  11141  CA  GLU B 692     -17.615 -33.149  15.471  1.00  2.800          C  
ATOM  11142  C   GLU B 692     -16.127 -32.902  15.191  1.00  2.020          C  
ATOM  11143  O   GLU B 692     -15.523 -31.987  15.751  1.00  2.280          O  
ATOM  11144  CB  GLU B 692     -17.763 -33.864  16.823  1.00  4.000          C  
ATOM  11145  CG  GLU B 692     -17.156 -35.292  16.869  1.00  4.000          C  
ATOM  11146  CD  GLU B 692     -18.069 -36.341  16.352  1.00  4.000          C  
ATOM  11147  OE1 GLU B 692     -19.154 -35.999  15.952  1.00  4.000          O  
ATOM  11148  OE2 GLU B 692     -17.677 -37.480  16.303  1.00  4.000          O  
ATOM  11149  H   GLU B 692     -18.830 -34.774  14.751  1.00  3.590          H  
ATOM  11150  HA  GLU B 692     -18.099 -32.175  15.547  1.00  3.360          H  
ATOM  11151 1HB  GLU B 692     -17.271 -33.274  17.596  1.00  4.800          H  
ATOM  11152 2HB  GLU B 692     -18.817 -33.933  17.087  1.00  4.800          H  
ATOM  11153 1HG  GLU B 692     -16.271 -35.338  16.300  1.00  4.800          H  
ATOM  11154 2HG  GLU B 692     -16.894 -35.525  17.899  1.00  4.800          H  
ATOM  11155  N   ILE B 693     -15.540 -33.729  14.346  1.00  1.900          N  
ATOM  11156  CA  ILE B 693     -14.145 -33.640  13.974  1.00  1.870          C  
ATOM  11157  C   ILE B 693     -13.919 -33.601  12.475  1.00  1.730          C  
ATOM  11158  O   ILE B 693     -12.789 -33.866  12.030  1.00  1.850          O  
ATOM  11159  CB  ILE B 693     -13.358 -34.812  14.556  1.00  2.630          C  
ATOM  11160  CG1 ILE B 693     -14.020 -36.174  14.076  1.00  2.630          C  
ATOM  11161  CG2 ILE B 693     -13.235 -34.675  16.070  1.00  2.630          C  
ATOM  11162  CD1 ILE B 693     -13.205 -37.442  14.303  1.00  2.630          C  
ATOM  11163  H   ILE B 693     -16.126 -34.444  13.942  1.00  2.280          H  
ATOM  11164  HA  ILE B 693     -13.747 -32.720  14.396  1.00  2.240          H  
ATOM  11165  HB  ILE B 693     -12.403 -34.782  14.141  1.00  3.160          H  
ATOM  11166 1HG1 ILE B 693     -14.952 -36.293  14.620  1.00  3.160          H  
ATOM  11167 2HG1 ILE B 693     -14.242 -36.109  13.014  1.00  3.160          H  
ATOM  11168 1HG2 ILE B 693     -12.646 -35.485  16.471  1.00  3.160          H  
ATOM  11169 2HG2 ILE B 693     -12.751 -33.728  16.301  1.00  3.160          H  
ATOM  11170 3HG2 ILE B 693     -14.202 -34.688  16.531  1.00  3.160          H  
ATOM  11171 1HD1 ILE B 693     -13.758 -38.305  13.964  1.00  3.160          H  
ATOM  11172 2HD1 ILE B 693     -12.291 -37.393  13.744  1.00  3.160          H  
ATOM  11173 3HD1 ILE B 693     -12.985 -37.563  15.359  1.00  3.160          H  
ATOM  11174  N   SER B 694     -14.930 -33.154  11.705  1.00  2.300          N  
ATOM  11175  CA  SER B 694     -14.857 -33.201  10.238  1.00  2.830          C  
ATOM  11176  C   SER B 694     -13.657 -32.482   9.663  1.00  2.620          C  
ATOM  11177  O   SER B 694     -13.188 -32.834   8.577  1.00  2.500          O  
ATOM  11178  CB  SER B 694     -16.089 -32.567   9.649  1.00  3.750          C  
ATOM  11179  OG  SER B 694     -16.124 -31.207   9.967  1.00  3.750          O  
ATOM  11180  H   SER B 694     -15.815 -32.860  12.138  1.00  2.760          H  
ATOM  11181  HA  SER B 694     -14.810 -34.248   9.934  1.00  3.400          H  
ATOM  11182 1HB  SER B 694     -16.079 -32.691   8.569  1.00  4.500          H  
ATOM  11183 2HB  SER B 694     -16.971 -33.062  10.036  1.00  4.500          H  
ATOM  11184  HG  SER B 694     -16.831 -30.825   9.438  1.00  4.500          H  
ATOM  11185  N   PHE B 695     -13.138 -31.495  10.375  1.00  2.830          N  
ATOM  11186  CA  PHE B 695     -11.937 -30.853   9.908  1.00  3.020          C  
ATOM  11187  C   PHE B 695     -10.849 -31.095  10.947  1.00  2.600          C  
ATOM  11188  O   PHE B 695      -9.739 -31.511  10.620  1.00  2.590          O  
ATOM  11189  CB  PHE B 695     -12.161 -29.359   9.705  1.00  4.150          C  
ATOM  11190  CG  PHE B 695     -13.253 -29.064   8.721  1.00  4.150          C  
ATOM  11191  CD1 PHE B 695     -14.467 -28.553   9.154  1.00  4.150          C  
ATOM  11192  CD2 PHE B 695     -13.090 -29.317   7.373  1.00  4.150          C  
ATOM  11193  CE1 PHE B 695     -15.484 -28.296   8.260  1.00  4.150          C  
ATOM  11194  CE2 PHE B 695     -14.102 -29.063   6.476  1.00  4.150          C  
ATOM  11195  CZ  PHE B 695     -15.303 -28.550   6.920  1.00  4.150          C  
ATOM  11196  H   PHE B 695     -13.616 -31.194  11.208  1.00  3.400          H  
ATOM  11197  HA  PHE B 695     -11.622 -31.300   8.967  1.00  3.620          H  
ATOM  11198 1HB  PHE B 695     -12.409 -28.890  10.652  1.00  4.980          H  
ATOM  11199 2HB  PHE B 695     -11.242 -28.901   9.336  1.00  4.980          H  
ATOM  11200  HD1 PHE B 695     -14.619 -28.356  10.215  1.00  4.980          H  
ATOM  11201  HD2 PHE B 695     -12.152 -29.729   7.024  1.00  4.980          H  
ATOM  11202  HE1 PHE B 695     -16.432 -27.894   8.616  1.00  4.980          H  
ATOM  11203  HE2 PHE B 695     -13.957 -29.270   5.416  1.00  4.980          H  
ATOM  11204  HZ  PHE B 695     -16.107 -28.349   6.214  1.00  4.980          H  
ATOM  11205  N   ALA B 696     -11.193 -30.941  12.234  1.00  2.440          N  
ATOM  11206  CA  ALA B 696     -10.196 -30.991  13.307  1.00  2.460          C  
ATOM  11207  C   ALA B 696      -9.397 -32.290  13.418  1.00  2.050          C  
ATOM  11208  O   ALA B 696      -8.191 -32.224  13.665  1.00  2.330          O  
ATOM  11209  CB  ALA B 696     -10.885 -30.740  14.630  1.00  3.440          C  
ATOM  11210  H   ALA B 696     -12.140 -30.691  12.461  1.00  2.930          H  
ATOM  11211  HA  ALA B 696      -9.486 -30.186  13.130  1.00  2.950          H  
ATOM  11212 1HB  ALA B 696     -10.141 -30.712  15.423  1.00  4.120          H  
ATOM  11213 2HB  ALA B 696     -11.407 -29.784  14.588  1.00  4.120          H  
ATOM  11214 3HB  ALA B 696     -11.598 -31.537  14.827  1.00  4.120          H  
ATOM  11215  N   GLN B 697     -10.028 -33.462  13.257  1.00  1.590          N  
ATOM  11216  CA  GLN B 697      -9.250 -34.700  13.368  1.00  1.460          C  
ATOM  11217  C   GLN B 697      -9.073 -35.346  12.033  1.00  1.290          C  
ATOM  11218  O   GLN B 697      -8.232 -36.218  11.877  1.00  1.390          O  
ATOM  11219  CB  GLN B 697      -9.779 -35.695  14.384  1.00  2.100          C  
ATOM  11220  CG  GLN B 697      -9.736 -35.238  15.808  1.00  2.100          C  
ATOM  11221  CD  GLN B 697      -8.289 -35.144  16.308  1.00  2.100          C  
ATOM  11222  OE1 GLN B 697      -7.549 -36.165  16.246  1.00  2.100          O  
ATOM  11223  NE2 GLN B 697      -7.888 -33.969  16.778  1.00  2.100          N  
ATOM  11224  H   GLN B 697     -11.024 -33.501  13.023  1.00  1.910          H  
ATOM  11225  HA  GLN B 697      -8.261 -34.440  13.719  1.00  1.750          H  
ATOM  11226 1HB  GLN B 697     -10.715 -36.027  14.114  1.00  2.520          H  
ATOM  11227 2HB  GLN B 697      -9.134 -36.552  14.360  1.00  2.520          H  
ATOM  11228 1HG  GLN B 697     -10.188 -34.250  15.872  1.00  2.520          H  
ATOM  11229 2HG  GLN B 697     -10.272 -35.949  16.431  1.00  2.520          H  
ATOM  11230 1HE2 GLN B 697      -6.950 -33.846  17.107  1.00  2.520          H  
ATOM  11231 2HE2 GLN B 697      -8.519 -33.190  16.798  1.00  2.520          H  
ATOM  11232  N   ILE B 698      -9.850 -34.953  11.046  1.00  1.350          N  
ATOM  11233  CA  ILE B 698      -9.595 -35.523   9.739  1.00  1.310          C  
ATOM  11234  C   ILE B 698      -8.277 -34.934   9.240  1.00  1.440          C  
ATOM  11235  O   ILE B 698      -7.371 -35.660   8.839  1.00  1.370          O  
ATOM  11236  CB  ILE B 698     -10.743 -35.241   8.752  1.00  1.850          C  
ATOM  11237  CG1 ILE B 698     -11.895 -36.293   8.910  1.00  1.850          C  
ATOM  11238  CG2 ILE B 698     -10.225 -35.262   7.275  1.00  1.850          C  
ATOM  11239  CD1 ILE B 698     -12.256 -36.726  10.335  1.00  1.850          C  
ATOM  11240  H   ILE B 698     -10.619 -34.300  11.214  1.00  1.620          H  
ATOM  11241  HA  ILE B 698      -9.463 -36.599   9.829  1.00  1.570          H  
ATOM  11242  HB  ILE B 698     -11.164 -34.261   8.971  1.00  2.220          H  
ATOM  11243 1HG1 ILE B 698     -12.796 -35.853   8.473  1.00  2.220          H  
ATOM  11244 2HG1 ILE B 698     -11.640 -37.165   8.341  1.00  2.220          H  
ATOM  11245 1HG2 ILE B 698     -11.060 -35.052   6.609  1.00  2.220          H  
ATOM  11246 2HG2 ILE B 698      -9.459 -34.512   7.112  1.00  2.220          H  
ATOM  11247 3HG2 ILE B 698      -9.817 -36.244   7.043  1.00  2.220          H  
ATOM  11248 1HD1 ILE B 698     -13.073 -37.421  10.282  1.00  2.220          H  
ATOM  11249 2HD1 ILE B 698     -11.419 -37.207  10.825  1.00  2.220          H  
ATOM  11250 3HD1 ILE B 698     -12.558 -35.885  10.902  1.00  2.220          H  
ATOM  11251  N   ALA B 699      -8.107 -33.602   9.321  1.00  1.810          N  
ATOM  11252  CA  ALA B 699      -6.877 -32.981   8.834  1.00  2.160          C  
ATOM  11253  C   ALA B 699      -5.647 -33.522   9.554  1.00  2.140          C  
ATOM  11254  O   ALA B 699      -4.633 -33.792   8.923  1.00  2.330          O  
ATOM  11255  CB  ALA B 699      -6.943 -31.480   9.020  1.00  2.880          C  
ATOM  11256  H   ALA B 699      -8.845 -32.995   9.693  1.00  2.170          H  
ATOM  11257  HA  ALA B 699      -6.781 -33.204   7.772  1.00  2.590          H  
ATOM  11258 1HB  ALA B 699      -6.040 -31.009   8.637  1.00  3.460          H  
ATOM  11259 2HB  ALA B 699      -7.801 -31.089   8.498  1.00  3.460          H  
ATOM  11260 3HB  ALA B 699      -7.043 -31.269  10.075  1.00  3.460          H  
ATOM  11261  N   THR B 700      -5.784 -33.789  10.851  1.00  2.010          N  
ATOM  11262  CA  THR B 700      -4.736 -34.280  11.752  1.00  2.210          C  
ATOM  11263  C   THR B 700      -4.189 -35.641  11.356  1.00  1.940          C  
ATOM  11264  O   THR B 700      -3.095 -36.038  11.766  1.00  2.320          O  
ATOM  11265  CB  THR B 700      -5.279 -34.373  13.217  1.00  3.010          C  
ATOM  11266  OG1 THR B 700      -5.691 -33.081  13.676  1.00  3.010          O  
ATOM  11267  CG2 THR B 700      -4.223 -34.853  14.166  1.00  3.010          C  
ATOM  11268  H   THR B 700      -6.673 -33.567  11.274  1.00  2.410          H  
ATOM  11269  HA  THR B 700      -3.906 -33.579  11.727  1.00  2.650          H  
ATOM  11270  HB  THR B 700      -6.117 -35.058  13.258  1.00  3.620          H  
ATOM  11271  HG1 THR B 700      -6.644 -32.913  13.504  1.00  3.620          H  
ATOM  11272 1HG2 THR B 700      -4.652 -34.876  15.165  1.00  3.620          H  
ATOM  11273 2HG2 THR B 700      -3.885 -35.842  13.919  1.00  3.620          H  
ATOM  11274 3HG2 THR B 700      -3.383 -34.164  14.146  1.00  3.620          H  
ATOM  11275  N   VAL B 701      -4.992 -36.379  10.632  1.00  1.450          N  
ATOM  11276  CA  VAL B 701      -4.721 -37.735  10.247  1.00  1.280          C  
ATOM  11277  C   VAL B 701      -4.359 -37.827   8.773  1.00  1.010          C  
ATOM  11278  O   VAL B 701      -3.282 -38.321   8.417  1.00  0.980          O  
ATOM  11279  CB  VAL B 701      -5.986 -38.512  10.597  1.00  1.860          C  
ATOM  11280  CG1 VAL B 701      -5.897 -39.927  10.183  1.00  1.860          C  
ATOM  11281  CG2 VAL B 701      -6.193 -38.369  12.111  1.00  1.860          C  
ATOM  11282  H   VAL B 701      -5.838 -35.946  10.260  1.00  1.740          H  
ATOM  11283  HA  VAL B 701      -3.888 -38.106  10.841  1.00  1.540          H  
ATOM  11284  HB  VAL B 701      -6.834 -38.063  10.077  1.00  2.230          H  
ATOM  11285 1HG1 VAL B 701      -6.810 -40.447  10.447  1.00  2.230          H  
ATOM  11286 2HG1 VAL B 701      -5.746 -39.999   9.119  1.00  2.230          H  
ATOM  11287 3HG1 VAL B 701      -5.061 -40.372  10.697  1.00  2.230          H  
ATOM  11288 1HG2 VAL B 701      -7.107 -38.850  12.399  1.00  2.230          H  
ATOM  11289 2HG2 VAL B 701      -5.350 -38.810  12.635  1.00  2.230          H  
ATOM  11290 3HG2 VAL B 701      -6.260 -37.343  12.388  1.00  2.230          H  
ATOM  11291  N   PHE B 702      -5.235 -37.269   7.944  1.00  1.000          N  
ATOM  11292  CA  PHE B 702      -5.171 -37.237   6.495  1.00  1.000          C  
ATOM  11293  C   PHE B 702      -3.821 -36.624   6.054  1.00  0.990          C  
ATOM  11294  O   PHE B 702      -3.190 -37.120   5.115  1.00  0.950          O  
ATOM  11295  CB  PHE B 702      -6.464 -36.525   6.033  1.00  1.400          C  
ATOM  11296  CG  PHE B 702      -6.792 -36.415   4.582  1.00  1.400          C  
ATOM  11297  CD1 PHE B 702      -6.661 -37.493   3.724  1.00  1.400          C  
ATOM  11298  CD2 PHE B 702      -7.337 -35.232   4.081  1.00  1.400          C  
ATOM  11299  CE1 PHE B 702      -7.013 -37.387   2.392  1.00  1.400          C  
ATOM  11300  CE2 PHE B 702      -7.691 -35.127   2.752  1.00  1.400          C  
ATOM  11301  CZ  PHE B 702      -7.522 -36.209   1.907  1.00  1.400          C  
ATOM  11302  H   PHE B 702      -6.064 -36.848   8.357  1.00  1.200          H  
ATOM  11303  HA  PHE B 702      -5.211 -38.257   6.132  1.00  1.200          H  
ATOM  11304 1HB  PHE B 702      -7.304 -37.017   6.516  1.00  1.680          H  
ATOM  11305 2HB  PHE B 702      -6.443 -35.515   6.432  1.00  1.680          H  
ATOM  11306  HD1 PHE B 702      -6.270 -38.424   4.105  1.00  1.680          H  
ATOM  11307  HD2 PHE B 702      -7.474 -34.379   4.748  1.00  1.680          H  
ATOM  11308  HE1 PHE B 702      -6.896 -38.238   1.726  1.00  1.680          H  
ATOM  11309  HE2 PHE B 702      -8.104 -34.193   2.368  1.00  1.680          H  
ATOM  11310  HZ  PHE B 702      -7.801 -36.125   0.860  1.00  1.680          H  
ATOM  11311  N   ILE B 703      -3.343 -35.592   6.785  1.00  1.150          N  
ATOM  11312  CA  ILE B 703      -2.058 -34.897   6.560  1.00  1.260          C  
ATOM  11313  C   ILE B 703      -0.845 -35.825   6.563  1.00  1.100          C  
ATOM  11314  O   ILE B 703       0.224 -35.435   6.091  1.00  1.220          O  
ATOM  11315  CB  ILE B 703      -1.855 -33.787   7.626  1.00  1.720          C  
ATOM  11316  CG1 ILE B 703      -0.720 -32.811   7.213  1.00  1.720          C  
ATOM  11317  CG2 ILE B 703      -1.596 -34.423   9.008  1.00  1.720          C  
ATOM  11318  CD1 ILE B 703      -0.657 -31.521   8.055  1.00  1.720          C  
ATOM  11319  H   ILE B 703      -3.928 -35.210   7.532  1.00  1.380          H  
ATOM  11320  HA  ILE B 703      -2.089 -34.432   5.583  1.00  1.510          H  
ATOM  11321  HB  ILE B 703      -2.754 -33.196   7.664  1.00  2.060          H  
ATOM  11322 1HG1 ILE B 703       0.243 -33.307   7.302  1.00  2.060          H  
ATOM  11323 2HG1 ILE B 703      -0.872 -32.544   6.175  1.00  2.060          H  
ATOM  11324 1HG2 ILE B 703      -1.511 -33.657   9.765  1.00  2.060          H  
ATOM  11325 2HG2 ILE B 703      -2.423 -35.073   9.260  1.00  2.060          H  
ATOM  11326 3HG2 ILE B 703      -0.681 -34.998   8.992  1.00  2.060          H  
ATOM  11327 1HD1 ILE B 703       0.147 -30.893   7.684  1.00  2.060          H  
ATOM  11328 2HD1 ILE B 703      -1.594 -30.986   7.975  1.00  2.060          H  
ATOM  11329 3HD1 ILE B 703      -0.471 -31.748   9.097  1.00  2.060          H  
ATOM  11330  N   THR B 704      -0.967 -36.990   7.193  1.00  1.000          N  
ATOM  11331  CA  THR B 704       0.106 -37.966   7.247  1.00  1.000          C  
ATOM  11332  C   THR B 704      -0.242 -39.132   6.355  1.00  0.790          C  
ATOM  11333  O   THR B 704       0.598 -39.607   5.581  1.00  0.850          O  
ATOM  11334  CB  THR B 704       0.349 -38.493   8.689  1.00  1.400          C  
ATOM  11335  OG1 THR B 704       0.760 -37.416   9.539  1.00  1.400          O  
ATOM  11336  CG2 THR B 704       1.429 -39.595   8.699  1.00  1.400          C  
ATOM  11337  H   THR B 704      -1.866 -37.240   7.601  1.00  1.200          H  
ATOM  11338  HA  THR B 704       1.021 -37.508   6.881  1.00  1.200          H  
ATOM  11339  HB  THR B 704      -0.584 -38.904   9.076  1.00  1.680          H  
ATOM  11340  HG1 THR B 704       0.027 -36.809   9.654  1.00  1.680          H  
ATOM  11341 1HG2 THR B 704       1.574 -39.948   9.720  1.00  1.680          H  
ATOM  11342 2HG2 THR B 704       1.126 -40.433   8.077  1.00  1.680          H  
ATOM  11343 3HG2 THR B 704       2.366 -39.189   8.321  1.00  1.680          H  
ATOM  11344  N   PHE B 705      -1.498 -39.585   6.412  1.00  0.730          N  
ATOM  11345  CA  PHE B 705      -1.908 -40.756   5.665  1.00  0.700          C  
ATOM  11346  C   PHE B 705      -1.725 -40.586   4.170  1.00  0.690          C  
ATOM  11347  O   PHE B 705      -1.278 -41.500   3.481  1.00  0.830          O  
ATOM  11348  CB  PHE B 705      -3.362 -41.134   5.915  1.00  0.990          C  
ATOM  11349  CG  PHE B 705      -3.725 -41.760   7.219  1.00  0.990          C  
ATOM  11350  CD1 PHE B 705      -2.979 -41.640   8.379  1.00  0.990          C  
ATOM  11351  CD2 PHE B 705      -4.875 -42.494   7.268  1.00  0.990          C  
ATOM  11352  CE1 PHE B 705      -3.411 -42.238   9.530  1.00  0.990          C  
ATOM  11353  CE2 PHE B 705      -5.303 -43.074   8.408  1.00  0.990          C  
ATOM  11354  CZ  PHE B 705      -4.592 -42.948   9.530  1.00  0.990          C  
ATOM  11355  H   PHE B 705      -2.163 -39.135   7.049  1.00  0.880          H  
ATOM  11356  HA  PHE B 705      -1.291 -41.581   5.978  1.00  0.840          H  
ATOM  11357 1HB  PHE B 705      -3.976 -40.248   5.790  1.00  1.190          H  
ATOM  11358 2HB  PHE B 705      -3.655 -41.842   5.153  1.00  1.190          H  
ATOM  11359  HD1 PHE B 705      -2.059 -41.075   8.399  1.00  1.190          H  
ATOM  11360  HD2 PHE B 705      -5.457 -42.617   6.365  1.00  1.190          H  
ATOM  11361  HE1 PHE B 705      -2.825 -42.136  10.447  1.00  1.190          H  
ATOM  11362  HE2 PHE B 705      -6.227 -43.650   8.402  1.00  1.190          H  
ATOM  11363  HZ  PHE B 705      -4.956 -43.407  10.421  1.00  1.190          H  
ATOM  11364  N   PHE B 706      -2.004 -39.413   3.620  1.00  0.620          N  
ATOM  11365  CA  PHE B 706      -1.888 -39.284   2.171  1.00  0.670          C  
ATOM  11366  C   PHE B 706      -0.469 -39.572   1.648  1.00  0.650          C  
ATOM  11367  O   PHE B 706      -0.304 -40.020   0.509  1.00  0.690          O  
ATOM  11368  CB  PHE B 706      -2.261 -37.891   1.675  1.00  0.920          C  
ATOM  11369  CG  PHE B 706      -1.117 -36.952   1.727  1.00  0.920          C  
ATOM  11370  CD1 PHE B 706      -0.281 -36.848   0.605  1.00  0.920          C  
ATOM  11371  CD2 PHE B 706      -0.835 -36.205   2.831  1.00  0.920          C  
ATOM  11372  CE1 PHE B 706       0.791 -36.034   0.615  1.00  0.920          C  
ATOM  11373  CE2 PHE B 706       0.241 -35.378   2.832  1.00  0.920          C  
ATOM  11374  CZ  PHE B 706       1.047 -35.296   1.723  1.00  0.920          C  
ATOM  11375  H   PHE B 706      -2.373 -38.634   4.182  1.00  0.740          H  
ATOM  11376  HA  PHE B 706      -2.547 -39.988   1.721  1.00  0.800          H  
ATOM  11377 1HB  PHE B 706      -2.628 -37.944   0.653  1.00  1.100          H  
ATOM  11378 2HB  PHE B 706      -3.067 -37.486   2.301  1.00  1.100          H  
ATOM  11379  HD1 PHE B 706      -0.500 -37.446  -0.285  1.00  1.100          H  
ATOM  11380  HD2 PHE B 706      -1.469 -36.276   3.705  1.00  1.100          H  
ATOM  11381  HE1 PHE B 706       1.435 -35.961  -0.264  1.00  1.100          H  
ATOM  11382  HE2 PHE B 706       0.462 -34.776   3.716  1.00  1.100          H  
ATOM  11383  HZ  PHE B 706       1.885 -34.636   1.717  1.00  1.100          H  
ATOM  11384  N   TYR B 707       0.568 -39.383   2.477  1.00  0.740          N  
ATOM  11385  CA  TYR B 707       1.928 -39.527   1.990  1.00  0.830          C  
ATOM  11386  C   TYR B 707       2.333 -40.988   2.012  1.00  0.810          C  
ATOM  11387  O   TYR B 707       3.345 -41.378   1.432  1.00  0.900          O  
ATOM  11388  CB  TYR B 707       2.884 -38.641   2.804  1.00  1.130          C  
ATOM  11389  CG  TYR B 707       4.266 -38.477   2.175  1.00  1.130          C  
ATOM  11390  CD1 TYR B 707       4.412 -37.700   1.044  1.00  1.130          C  
ATOM  11391  CD2 TYR B 707       5.380 -39.078   2.732  1.00  1.130          C  
ATOM  11392  CE1 TYR B 707       5.656 -37.544   0.472  1.00  1.130          C  
ATOM  11393  CE2 TYR B 707       6.631 -38.920   2.150  1.00  1.130          C  
ATOM  11394  CZ  TYR B 707       6.765 -38.155   1.017  1.00  1.130          C  
ATOM  11395  OH  TYR B 707       8.005 -37.976   0.414  1.00  1.130          O  
ATOM  11396  H   TYR B 707       0.430 -39.106   3.452  1.00  0.890          H  
ATOM  11397  HA  TYR B 707       1.959 -39.187   0.958  1.00  1.000          H  
ATOM  11398 1HB  TYR B 707       2.449 -37.653   2.930  1.00  1.350          H  
ATOM  11399 2HB  TYR B 707       3.008 -39.067   3.801  1.00  1.350          H  
ATOM  11400  HD1 TYR B 707       3.548 -37.214   0.597  1.00  1.350          H  
ATOM  11401  HD2 TYR B 707       5.274 -39.674   3.627  1.00  1.350          H  
ATOM  11402  HE1 TYR B 707       5.766 -36.949  -0.411  1.00  1.350          H  
ATOM  11403  HE2 TYR B 707       7.504 -39.398   2.595  1.00  1.350          H  
ATOM  11404  HH  TYR B 707       8.689 -38.491   0.877  1.00  1.350          H  
ATOM  11405  N   SER B 708       1.496 -41.823   2.633  1.00  0.820          N  
ATOM  11406  CA  SER B 708       1.751 -43.242   2.789  1.00  0.920          C  
ATOM  11407  C   SER B 708       1.713 -43.938   1.438  1.00  0.840          C  
ATOM  11408  O   SER B 708       2.139 -45.086   1.320  1.00  1.050          O  
ATOM  11409  CB  SER B 708       0.726 -43.860   3.706  1.00  1.250          C  
ATOM  11410  OG  SER B 708      -0.515 -43.944   3.080  1.00  1.250          O  
ATOM  11411  H   SER B 708       0.622 -41.466   3.013  1.00  0.980          H  
ATOM  11412  HA  SER B 708       2.741 -43.374   3.220  1.00  1.100          H  
ATOM  11413 1HB  SER B 708       1.061 -44.833   4.043  1.00  1.500          H  
ATOM  11414 2HB  SER B 708       0.634 -43.229   4.573  1.00  1.500          H  
ATOM  11415  HG  SER B 708      -0.898 -43.053   3.117  1.00  1.500          H  
ATOM  11416  N   TYR B 709       1.166 -43.257   0.414  1.00  0.630          N  
ATOM  11417  CA  TYR B 709       1.138 -43.790  -0.938  1.00  0.530          C  
ATOM  11418  C   TYR B 709       2.005 -42.948  -1.875  1.00  0.520          C  
ATOM  11419  O   TYR B 709       1.870 -43.019  -3.091  1.00  0.500          O  
ATOM  11420  CB  TYR B 709      -0.280 -43.902  -1.452  1.00  0.780          C  
ATOM  11421  CG  TYR B 709      -1.106 -44.848  -0.648  1.00  0.780          C  
ATOM  11422  CD1 TYR B 709      -1.943 -44.339   0.264  1.00  0.780          C  
ATOM  11423  CD2 TYR B 709      -1.017 -46.211  -0.821  1.00  0.780          C  
ATOM  11424  CE1 TYR B 709      -2.735 -45.154   1.017  1.00  0.780          C  
ATOM  11425  CE2 TYR B 709      -1.809 -47.053  -0.053  1.00  0.780          C  
ATOM  11426  CZ  TYR B 709      -2.675 -46.507   0.860  1.00  0.780          C  
ATOM  11427  OH  TYR B 709      -3.477 -47.280   1.650  1.00  0.780          O  
ATOM  11428  H   TYR B 709       0.775 -42.323   0.574  1.00  0.760          H  
ATOM  11429  HA  TYR B 709       1.559 -44.782  -0.927  1.00  0.640          H  
ATOM  11430 1HB  TYR B 709      -0.759 -42.920  -1.437  1.00  0.940          H  
ATOM  11431 2HB  TYR B 709      -0.266 -44.249  -2.475  1.00  0.940          H  
ATOM  11432  HD1 TYR B 709      -1.977 -43.264   0.394  1.00  0.940          H  
ATOM  11433  HD2 TYR B 709      -0.327 -46.613  -1.551  1.00  0.940          H  
ATOM  11434  HE1 TYR B 709      -3.407 -44.717   1.751  1.00  0.940          H  
ATOM  11435  HE2 TYR B 709      -1.744 -48.130  -0.172  1.00  0.940          H  
ATOM  11436  HH  TYR B 709      -3.251 -48.209   1.563  1.00  0.940          H  
ATOM  11437  N   ALA B 710       2.890 -42.125  -1.334  1.00  0.610          N  
ATOM  11438  CA  ALA B 710       3.752 -41.324  -2.185  1.00  0.680          C  
ATOM  11439  C   ALA B 710       4.567 -42.290  -3.020  1.00  0.830          C  
ATOM  11440  O   ALA B 710       4.908 -43.356  -2.523  1.00  1.800          O  
ATOM  11441  CB  ALA B 710       4.638 -40.411  -1.357  1.00  0.920          C  
ATOM  11442  H   ALA B 710       2.990 -42.054  -0.321  1.00  0.730          H  
ATOM  11443  HA  ALA B 710       3.135 -40.723  -2.850  1.00  0.820          H  
ATOM  11444 1HB  ALA B 710       5.280 -39.818  -2.017  1.00  1.110          H  
ATOM  11445 2HB  ALA B 710       4.003 -39.756  -0.784  1.00  1.110          H  
ATOM  11446 3HB  ALA B 710       5.252 -41.000  -0.681  1.00  1.110          H  
ATOM  11447  N   GLY B 711       4.928 -41.916  -4.251  1.00  0.830          N  
ATOM  11448  CA  GLY B 711       5.715 -42.796  -5.105  1.00  0.880          C  
ATOM  11449  C   GLY B 711       5.314 -42.753  -6.579  1.00  0.680          C  
ATOM  11450  O   GLY B 711       6.085 -43.219  -7.427  1.00  0.650          O  
ATOM  11451  H   GLY B 711       4.674 -40.988  -4.612  1.00  1.000          H  
ATOM  11452 1HA  GLY B 711       6.769 -42.523  -5.015  1.00  1.060          H  
ATOM  11453 2HA  GLY B 711       5.627 -43.821  -4.743  1.00  1.060          H  
ATOM  11454  N   VAL B 712       4.188 -42.099  -6.925  1.00  0.640          N  
ATOM  11455  CA  VAL B 712       3.811 -42.007  -8.342  1.00  0.530          C  
ATOM  11456  C   VAL B 712       4.902 -41.242  -9.077  1.00  0.590          C  
ATOM  11457  O   VAL B 712       5.201 -41.514 -10.250  1.00  0.740          O  
ATOM  11458  CB  VAL B 712       2.450 -41.268  -8.561  1.00  0.790          C  
ATOM  11459  CG1 VAL B 712       1.324 -41.996  -7.964  1.00  0.790          C  
ATOM  11460  CG2 VAL B 712       2.462 -39.898  -7.915  1.00  0.790          C  
ATOM  11461  H   VAL B 712       3.577 -41.720  -6.216  1.00  0.770          H  
ATOM  11462  HA  VAL B 712       3.741 -43.012  -8.751  1.00  0.640          H  
ATOM  11463  HB  VAL B 712       2.270 -41.182  -9.630  1.00  0.940          H  
ATOM  11464 1HG1 VAL B 712       0.407 -41.450  -8.140  1.00  0.940          H  
ATOM  11465 2HG1 VAL B 712       1.246 -42.984  -8.400  1.00  0.940          H  
ATOM  11466 3HG1 VAL B 712       1.472 -42.075  -6.901  1.00  0.940          H  
ATOM  11467 1HG2 VAL B 712       1.530 -39.425  -8.088  1.00  0.940          H  
ATOM  11468 2HG2 VAL B 712       2.616 -39.995  -6.846  1.00  0.940          H  
ATOM  11469 3HG2 VAL B 712       3.217 -39.273  -8.318  1.00  0.940          H  
ATOM  11470  N   GLU B 713       5.495 -40.285  -8.358  1.00  0.660          N  
ATOM  11471  CA  GLU B 713       6.554 -39.474  -8.858  1.00  0.750          C  
ATOM  11472  C   GLU B 713       7.841 -40.236  -9.113  1.00  0.630          C  
ATOM  11473  O   GLU B 713       8.598 -39.828  -9.982  1.00  0.680          O  
ATOM  11474  CB  GLU B 713       6.788 -38.298  -7.891  1.00  1.010          C  
ATOM  11475  CG  GLU B 713       7.260 -38.667  -6.440  1.00  1.010          C  
ATOM  11476  CD  GLU B 713       6.142 -38.985  -5.411  1.00  1.010          C  
ATOM  11477  OE1 GLU B 713       5.038 -39.356  -5.780  1.00  1.010          O  
ATOM  11478  OE2 GLU B 713       6.426 -38.881  -4.254  1.00  1.010          O  
ATOM  11479  H   GLU B 713       5.167 -40.092  -7.409  1.00  0.790          H  
ATOM  11480  HA  GLU B 713       6.242 -39.064  -9.808  1.00  0.900          H  
ATOM  11481 1HB  GLU B 713       7.546 -37.634  -8.316  1.00  1.220          H  
ATOM  11482 2HB  GLU B 713       5.868 -37.718  -7.803  1.00  1.220          H  
ATOM  11483 1HG  GLU B 713       7.941 -39.514  -6.478  1.00  1.220          H  
ATOM  11484 2HG  GLU B 713       7.836 -37.823  -6.061  1.00  1.220          H  
ATOM  11485  N   ASP B 714       8.110 -41.360  -8.434  1.00  0.640          N  
ATOM  11486  CA  ASP B 714       9.374 -42.008  -8.715  1.00  0.720          C  
ATOM  11487  C   ASP B 714       9.270 -42.771  -9.999  1.00  0.740          C  
ATOM  11488  O   ASP B 714      10.201 -42.756 -10.794  1.00  0.930          O  
ATOM  11489  CB  ASP B 714       9.849 -42.891  -7.577  1.00  0.980          C  
ATOM  11490  CG  ASP B 714      10.338 -42.102  -6.358  1.00  0.980          C  
ATOM  11491  OD1 ASP B 714      10.633 -40.913  -6.465  1.00  0.980          O  
ATOM  11492  OD2 ASP B 714      10.456 -42.701  -5.344  1.00  0.980          O  
ATOM  11493  H   ASP B 714       7.473 -41.764  -7.750  1.00  0.770          H  
ATOM  11494  HA  ASP B 714      10.132 -41.237  -8.849  1.00  0.860          H  
ATOM  11495 1HB  ASP B 714       9.041 -43.563  -7.274  1.00  1.170          H  
ATOM  11496 2HB  ASP B 714      10.664 -43.492  -7.923  1.00  1.170          H  
ATOM  11497  N   ILE B 715       8.130 -43.419 -10.227  1.00  0.720          N  
ATOM  11498  CA  ILE B 715       7.969 -44.141 -11.485  1.00  0.840          C  
ATOM  11499  C   ILE B 715       7.965 -43.154 -12.648  1.00  0.810          C  
ATOM  11500  O   ILE B 715       8.527 -43.440 -13.696  1.00  0.930          O  
ATOM  11501  CB  ILE B 715       6.773 -45.109 -11.467  1.00  1.130          C  
ATOM  11502  CG1 ILE B 715       7.036 -46.252 -10.445  1.00  1.130          C  
ATOM  11503  CG2 ILE B 715       6.464 -45.677 -12.858  1.00  1.130          C  
ATOM  11504  CD1 ILE B 715       8.282 -47.196 -10.726  1.00  1.130          C  
ATOM  11505  H   ILE B 715       7.394 -43.396  -9.508  1.00  0.860          H  
ATOM  11506  HA  ILE B 715       8.850 -44.744 -11.641  1.00  1.010          H  
ATOM  11507  HB  ILE B 715       5.917 -44.571 -11.107  1.00  1.350          H  
ATOM  11508 1HG1 ILE B 715       7.174 -45.793  -9.473  1.00  1.350          H  
ATOM  11509 2HG1 ILE B 715       6.142 -46.875 -10.410  1.00  1.350          H  
ATOM  11510 1HG2 ILE B 715       5.600 -46.338 -12.802  1.00  1.350          H  
ATOM  11511 2HG2 ILE B 715       6.239 -44.871 -13.506  1.00  1.350          H  
ATOM  11512 3HG2 ILE B 715       7.315 -46.228 -13.255  1.00  1.350          H  
ATOM  11513 1HD1 ILE B 715       8.355 -47.963  -9.963  1.00  1.350          H  
ATOM  11514 2HD1 ILE B 715       8.165 -47.687 -11.684  1.00  1.350          H  
ATOM  11515 3HD1 ILE B 715       9.210 -46.638 -10.729  1.00  1.350          H  
ATOM  11516  N   SER B 716       7.298 -42.007 -12.508  1.00  0.730          N  
ATOM  11517  CA  SER B 716       7.338 -41.032 -13.590  1.00  0.800          C  
ATOM  11518  C   SER B 716       8.770 -40.582 -13.867  1.00  0.850          C  
ATOM  11519  O   SER B 716       9.221 -40.563 -15.011  1.00  1.110          O  
ATOM  11520  CB  SER B 716       6.450 -39.866 -13.281  1.00  1.090          C  
ATOM  11521  OG  SER B 716       6.476 -38.928 -14.313  1.00  1.090          O  
ATOM  11522  H   SER B 716       6.765 -41.805 -11.654  1.00  0.880          H  
ATOM  11523  HA  SER B 716       6.985 -41.500 -14.499  1.00  0.960          H  
ATOM  11524 1HB  SER B 716       5.456 -40.241 -13.162  1.00  1.310          H  
ATOM  11525 2HB  SER B 716       6.752 -39.407 -12.341  1.00  1.310          H  
ATOM  11526  HG  SER B 716       5.830 -38.248 -14.085  1.00  1.310          H  
ATOM  11527  N   VAL B 717       9.527 -40.276 -12.821  1.00  0.730          N  
ATOM  11528  CA  VAL B 717      10.918 -39.886 -13.008  1.00  0.750          C  
ATOM  11529  C   VAL B 717      11.729 -40.963 -13.698  1.00  0.780          C  
ATOM  11530  O   VAL B 717      12.506 -40.688 -14.632  1.00  0.890          O  
ATOM  11531  CB  VAL B 717      11.513 -39.560 -11.652  1.00  1.040          C  
ATOM  11532  CG1 VAL B 717      13.012 -39.417 -11.718  1.00  1.040          C  
ATOM  11533  CG2 VAL B 717      10.911 -38.266 -11.183  1.00  1.040          C  
ATOM  11534  H   VAL B 717       9.137 -40.289 -11.870  1.00  0.880          H  
ATOM  11535  HA  VAL B 717      10.940 -39.007 -13.624  1.00  0.900          H  
ATOM  11536  HB  VAL B 717      11.263 -40.364 -10.960  1.00  1.250          H  
ATOM  11537 1HG1 VAL B 717      13.393 -39.206 -10.755  1.00  1.250          H  
ATOM  11538 2HG1 VAL B 717      13.450 -40.344 -12.053  1.00  1.250          H  
ATOM  11539 3HG1 VAL B 717      13.281 -38.614 -12.408  1.00  1.250          H  
ATOM  11540 1HG2 VAL B 717      11.273 -38.054 -10.219  1.00  1.250          H  
ATOM  11541 2HG2 VAL B 717      11.184 -37.483 -11.857  1.00  1.250          H  
ATOM  11542 3HG2 VAL B 717       9.848 -38.318 -11.145  1.00  1.250          H  
ATOM  11543  N   MET B 718      11.546 -42.196 -13.220  1.00  0.760          N  
ATOM  11544  CA  MET B 718      12.200 -43.388 -13.699  1.00  0.780          C  
ATOM  11545  C   MET B 718      11.463 -43.992 -14.879  1.00  0.840          C  
ATOM  11546  O   MET B 718      10.970 -45.114 -14.792  1.00  1.030          O  
ATOM  11547  CB  MET B 718      12.241 -44.425 -12.581  1.00  1.080          C  
ATOM  11548  CG  MET B 718      13.045 -44.042 -11.356  1.00  1.080          C  
ATOM  11549  SD  MET B 718      14.786 -43.880 -11.650  1.00  1.080          S  
ATOM  11550  CE  MET B 718      15.309 -45.585 -11.867  1.00  1.080          C  
ATOM  11551  H   MET B 718      10.897 -42.313 -12.443  1.00  0.910          H  
ATOM  11552  HA  MET B 718      13.209 -43.136 -14.017  1.00  0.940          H  
ATOM  11553 1HB  MET B 718      11.223 -44.611 -12.247  1.00  1.300          H  
ATOM  11554 2HB  MET B 718      12.618 -45.362 -12.971  1.00  1.300          H  
ATOM  11555 1HG  MET B 718      12.678 -43.092 -10.969  1.00  1.300          H  
ATOM  11556 2HG  MET B 718      12.893 -44.780 -10.609  1.00  1.300          H  
ATOM  11557 1HE  MET B 718      16.377 -45.612 -12.063  1.00  1.300          H  
ATOM  11558 2HE  MET B 718      15.092 -46.153 -10.965  1.00  1.300          H  
ATOM  11559 3HE  MET B 718      14.792 -46.034 -12.714  1.00  1.300          H  
ATOM  11560  N   THR B 719      11.461 -43.270 -15.993  1.00  0.890          N  
ATOM  11561  CA  THR B 719      10.825 -43.723 -17.231  1.00  1.210          C  
ATOM  11562  C   THR B 719      11.762 -44.285 -18.342  1.00  1.150          C  
ATOM  11563  O   THR B 719      11.288 -45.094 -19.145  1.00  1.110          O  
ATOM  11564  CB  THR B 719       9.954 -42.595 -17.871  1.00  1.570          C  
ATOM  11565  OG1 THR B 719       8.850 -42.276 -17.020  1.00  1.570          O  
ATOM  11566  CG2 THR B 719       9.368 -43.032 -19.243  1.00  1.570          C  
ATOM  11567  H   THR B 719      11.884 -42.340 -15.911  1.00  1.070          H  
ATOM  11568  HA  THR B 719      10.140 -44.520 -16.960  1.00  1.450          H  
ATOM  11569  HB  THR B 719      10.561 -41.701 -18.007  1.00  1.880          H  
ATOM  11570  HG1 THR B 719       9.145 -41.746 -16.245  1.00  1.880          H  
ATOM  11571 1HG2 THR B 719       8.755 -42.229 -19.638  1.00  1.880          H  
ATOM  11572 2HG2 THR B 719      10.145 -43.239 -19.968  1.00  1.880          H  
ATOM  11573 3HG2 THR B 719       8.749 -43.922 -19.108  1.00  1.880          H  
ATOM  11574  N   PRO B 720      13.069 -43.917 -18.444  1.00  1.300          N  
ATOM  11575  CA  PRO B 720      13.922 -44.248 -19.573  1.00  1.380          C  
ATOM  11576  C   PRO B 720      14.173 -45.723 -19.755  1.00  1.230          C  
ATOM  11577  O   PRO B 720      14.532 -46.156 -20.846  1.00  1.360          O  
ATOM  11578  CB  PRO B 720      15.211 -43.533 -19.245  1.00  2.070          C  
ATOM  11579  CG  PRO B 720      15.233 -43.428 -17.749  1.00  2.070          C  
ATOM  11580  CD  PRO B 720      13.816 -43.282 -17.333  1.00  2.070          C  
ATOM  11581  HA  PRO B 720      13.476 -43.828 -20.486  1.00  1.660          H  
ATOM  11582 1HB  PRO B 720      16.069 -44.080 -19.665  1.00  2.480          H  
ATOM  11583 2HB  PRO B 720      15.167 -42.587 -19.739  1.00  2.480          H  
ATOM  11584 1HG  PRO B 720      15.704 -44.332 -17.316  1.00  2.480          H  
ATOM  11585 2HG  PRO B 720      15.841 -42.586 -17.417  1.00  2.480          H  
ATOM  11586 1HD  PRO B 720      13.782 -43.899 -16.420  1.00  2.480          H  
ATOM  11587 2HD  PRO B 720      13.552 -42.215 -17.191  1.00  2.480          H  
ATOM  11588  N   ASP B 721      13.964 -46.499 -18.703  1.00  1.050          N  
ATOM  11589  CA  ASP B 721      14.184 -47.902 -18.741  1.00  1.030          C  
ATOM  11590  C   ASP B 721      12.942 -48.668 -18.303  1.00  0.940          C  
ATOM  11591  O   ASP B 721      13.018 -49.799 -17.806  1.00  0.970          O  
ATOM  11592  CB  ASP B 721      15.401 -48.103 -17.829  1.00  1.450          C  
ATOM  11593  CG  ASP B 721      15.161 -47.473 -16.471  1.00  1.450          C  
ATOM  11594  OD1 ASP B 721      14.076 -46.956 -16.282  1.00  1.450          O  
ATOM  11595  OD2 ASP B 721      16.048 -47.458 -15.649  1.00  1.450          O  
ATOM  11596  H   ASP B 721      13.697 -46.143 -17.783  1.00  1.260          H  
ATOM  11597  HA  ASP B 721      14.433 -48.190 -19.763  1.00  1.240          H  
ATOM  11598 1HB  ASP B 721      15.616 -49.146 -17.685  1.00  1.740          H  
ATOM  11599 2HB  ASP B 721      16.275 -47.640 -18.287  1.00  1.740          H  
ATOM  11600  N   VAL B 722      11.780 -48.142 -18.726  1.00  1.000          N  
ATOM  11601  CA  VAL B 722      10.483 -48.770 -18.507  1.00  1.000          C  
ATOM  11602  C   VAL B 722       9.902 -49.083 -19.869  1.00  0.980          C  
ATOM  11603  O   VAL B 722       9.735 -48.183 -20.688  1.00  1.040          O  
ATOM  11604  CB  VAL B 722       9.499 -47.795 -17.792  1.00  1.400          C  
ATOM  11605  CG1 VAL B 722       8.115 -48.443 -17.568  1.00  1.400          C  
ATOM  11606  CG2 VAL B 722      10.047 -47.378 -16.501  1.00  1.400          C  
ATOM  11607  H   VAL B 722      11.800 -47.199 -19.139  1.00  1.200          H  
ATOM  11608  HA  VAL B 722      10.605 -49.688 -17.933  1.00  1.200          H  
ATOM  11609  HB  VAL B 722       9.366 -46.915 -18.427  1.00  1.680          H  
ATOM  11610 1HG1 VAL B 722       7.466 -47.729 -17.080  1.00  1.680          H  
ATOM  11611 2HG1 VAL B 722       7.677 -48.732 -18.512  1.00  1.680          H  
ATOM  11612 3HG1 VAL B 722       8.221 -49.322 -16.932  1.00  1.680          H  
ATOM  11613 1HG2 VAL B 722       9.369 -46.678 -16.022  1.00  1.680          H  
ATOM  11614 2HG2 VAL B 722      10.152 -48.229 -15.886  1.00  1.680          H  
ATOM  11615 3HG2 VAL B 722      11.019 -46.902 -16.637  1.00  1.680          H  
ATOM  11616  N   LYS B 723       9.573 -50.336 -20.144  1.00  0.980          N  
ATOM  11617  CA  LYS B 723       8.985 -50.590 -21.446  1.00  1.090          C  
ATOM  11618  C   LYS B 723       7.731 -49.735 -21.470  1.00  1.250          C  
ATOM  11619  O   LYS B 723       6.903 -49.839 -20.562  1.00  1.710          O  
ATOM  11620  CB  LYS B 723       8.720 -52.078 -21.652  1.00  1.480          C  
ATOM  11621  CG  LYS B 723      10.012 -52.897 -21.744  1.00  1.480          C  
ATOM  11622  CD  LYS B 723       9.753 -54.377 -21.988  1.00  1.480          C  
ATOM  11623  CE  LYS B 723      11.074 -55.153 -22.072  1.00  1.480          C  
ATOM  11624  NZ  LYS B 723      10.860 -56.605 -22.356  1.00  1.480          N  
ATOM  11625  H   LYS B 723       9.711 -51.078 -19.470  1.00  1.180          H  
ATOM  11626  HA  LYS B 723       9.657 -50.233 -22.228  1.00  1.310          H  
ATOM  11627 1HB  LYS B 723       8.124 -52.462 -20.829  1.00  1.780          H  
ATOM  11628 2HB  LYS B 723       8.153 -52.226 -22.572  1.00  1.780          H  
ATOM  11629 1HG  LYS B 723      10.624 -52.507 -22.558  1.00  1.780          H  
ATOM  11630 2HG  LYS B 723      10.577 -52.786 -20.815  1.00  1.780          H  
ATOM  11631 1HD  LYS B 723       9.160 -54.777 -21.164  1.00  1.780          H  
ATOM  11632 2HD  LYS B 723       9.198 -54.508 -22.915  1.00  1.780          H  
ATOM  11633 1HE  LYS B 723      11.686 -54.724 -22.865  1.00  1.780          H  
ATOM  11634 2HE  LYS B 723      11.607 -55.053 -21.123  1.00  1.780          H  
ATOM  11635 1HZ  LYS B 723      11.755 -57.074 -22.404  1.00  1.780          H  
ATOM  11636 2HZ  LYS B 723      10.306 -57.022 -21.624  1.00  1.780          H  
ATOM  11637 3HZ  LYS B 723      10.380 -56.708 -23.238  1.00  1.780          H  
ATOM  11638  N   THR B 724       7.533 -48.961 -22.531  1.00  1.470          N  
ATOM  11639  CA  THR B 724       6.438 -47.997 -22.580  1.00  1.740          C  
ATOM  11640  C   THR B 724       5.049 -48.594 -22.608  1.00  1.220          C  
ATOM  11641  O   THR B 724       4.067 -47.903 -22.338  1.00  1.970          O  
ATOM  11642  CB  THR B 724       6.624 -47.048 -23.779  1.00  2.330          C  
ATOM  11643  OG1 THR B 724       6.669 -47.809 -24.997  1.00  2.330          O  
ATOM  11644  CG2 THR B 724       7.931 -46.266 -23.616  1.00  2.330          C  
ATOM  11645  H   THR B 724       8.207 -48.962 -23.284  1.00  1.760          H  
ATOM  11646  HA  THR B 724       6.509 -47.389 -21.677  1.00  2.090          H  
ATOM  11647  HB  THR B 724       5.790 -46.349 -23.827  1.00  2.790          H  
ATOM  11648  HG1 THR B 724       5.778 -48.107 -25.228  1.00  2.790          H  
ATOM  11649 1HG2 THR B 724       8.058 -45.597 -24.464  1.00  2.790          H  
ATOM  11650 2HG2 THR B 724       7.894 -45.686 -22.694  1.00  2.790          H  
ATOM  11651 3HG2 THR B 724       8.773 -46.953 -23.570  1.00  2.790          H  
ATOM  11652  N   ASN B 725       4.946 -49.884 -22.877  1.00  0.980          N  
ATOM  11653  CA  ASN B 725       3.640 -50.519 -22.898  1.00  1.310          C  
ATOM  11654  C   ASN B 725       3.217 -50.966 -21.499  1.00  1.240          C  
ATOM  11655  O   ASN B 725       2.083 -51.411 -21.302  1.00  1.760          O  
ATOM  11656  CB  ASN B 725       3.648 -51.703 -23.837  1.00  1.700          C  
ATOM  11657  CG  ASN B 725       3.790 -51.298 -25.269  1.00  1.700          C  
ATOM  11658  OD1 ASN B 725       3.395 -50.199 -25.679  1.00  1.700          O  
ATOM  11659  ND2 ASN B 725       4.358 -52.174 -26.053  1.00  1.700          N  
ATOM  11660  H   ASN B 725       5.788 -50.405 -23.075  1.00  1.180          H  
ATOM  11661  HA  ASN B 725       2.904 -49.794 -23.248  1.00  1.570          H  
ATOM  11662 1HB  ASN B 725       4.471 -52.368 -23.572  1.00  2.040          H  
ATOM  11663 2HB  ASN B 725       2.723 -52.268 -23.719  1.00  2.040          H  
ATOM  11664 1HD2 ASN B 725       4.486 -51.965 -27.023  1.00  2.040          H  
ATOM  11665 2HD2 ASN B 725       4.665 -53.054 -25.689  1.00  2.040          H  
ATOM  11666  N   ASN B 726       4.130 -50.851 -20.519  1.00  1.000          N  
ATOM  11667  CA  ASN B 726       3.846 -51.294 -19.163  1.00  1.060          C  
ATOM  11668  C   ASN B 726       3.845 -50.168 -18.131  1.00  0.900          C  
ATOM  11669  O   ASN B 726       3.600 -50.427 -16.957  1.00  0.810          O  
ATOM  11670  CB  ASN B 726       4.845 -52.355 -18.733  1.00  1.460          C  
ATOM  11671  CG  ASN B 726       4.799 -53.610 -19.602  1.00  1.460          C  
ATOM  11672  OD1 ASN B 726       3.746 -54.075 -20.083  1.00  1.460          O  
ATOM  11673  ND2 ASN B 726       5.957 -54.191 -19.802  1.00  1.460          N  
ATOM  11674  H   ASN B 726       5.050 -50.453 -20.720  1.00  1.200          H  
ATOM  11675  HA  ASN B 726       2.855 -51.736 -19.153  1.00  1.270          H  
ATOM  11676 1HB  ASN B 726       5.862 -51.938 -18.736  1.00  1.750          H  
ATOM  11677 2HB  ASN B 726       4.621 -52.651 -17.707  1.00  1.750          H  
ATOM  11678 1HD2 ASN B 726       6.008 -55.023 -20.356  1.00  1.750          H  
ATOM  11679 2HD2 ASN B 726       6.783 -53.817 -19.381  1.00  1.750          H  
ATOM  11680  N   PHE B 727       4.126 -48.932 -18.533  1.00  1.000          N  
ATOM  11681  CA  PHE B 727       4.242 -47.839 -17.559  1.00  1.000          C  
ATOM  11682  C   PHE B 727       2.972 -47.679 -16.725  1.00  0.800          C  
ATOM  11683  O   PHE B 727       3.006 -47.521 -15.496  1.00  0.760          O  
ATOM  11684  CB  PHE B 727       4.523 -46.508 -18.257  1.00  1.400          C  
ATOM  11685  CG  PHE B 727       4.690 -45.348 -17.298  1.00  1.400          C  
ATOM  11686  CD1 PHE B 727       5.954 -44.972 -16.860  1.00  1.400          C  
ATOM  11687  CD2 PHE B 727       3.589 -44.647 -16.800  1.00  1.400          C  
ATOM  11688  CE1 PHE B 727       6.101 -43.935 -15.988  1.00  1.400          C  
ATOM  11689  CE2 PHE B 727       3.761 -43.617 -15.911  1.00  1.400          C  
ATOM  11690  CZ  PHE B 727       4.992 -43.262 -15.511  1.00  1.400          C  
ATOM  11691  H   PHE B 727       4.280 -48.746 -19.519  1.00  1.200          H  
ATOM  11692  HA  PHE B 727       5.066 -48.069 -16.882  1.00  1.200          H  
ATOM  11693 1HB  PHE B 727       5.437 -46.601 -18.848  1.00  1.680          H  
ATOM  11694 2HB  PHE B 727       3.715 -46.268 -18.944  1.00  1.680          H  
ATOM  11695  HD1 PHE B 727       6.839 -45.499 -17.221  1.00  1.680          H  
ATOM  11696  HD2 PHE B 727       2.583 -44.913 -17.120  1.00  1.680          H  
ATOM  11697  HE1 PHE B 727       7.109 -43.648 -15.661  1.00  1.680          H  
ATOM  11698  HE2 PHE B 727       2.919 -43.067 -15.531  1.00  1.680          H  
ATOM  11699  HZ  PHE B 727       5.092 -42.446 -14.813  1.00  1.680          H  
ATOM  11700  N   ARG B 728       1.838 -47.642 -17.426  1.00  0.790          N  
ATOM  11701  CA  ARG B 728       0.553 -47.426 -16.787  1.00  0.760          C  
ATOM  11702  C   ARG B 728       0.268 -48.569 -15.829  1.00  0.650          C  
ATOM  11703  O   ARG B 728      -0.234 -48.365 -14.719  1.00  0.780          O  
ATOM  11704  CB  ARG B 728      -0.559 -47.377 -17.821  1.00  1.080          C  
ATOM  11705  CG  ARG B 728      -0.503 -46.196 -18.775  1.00  1.080          C  
ATOM  11706  CD  ARG B 728      -1.775 -46.014 -19.524  1.00  1.080          C  
ATOM  11707  NE  ARG B 728      -2.136 -47.189 -20.341  1.00  1.080          N  
ATOM  11708  CZ  ARG B 728      -1.689 -47.454 -21.592  1.00  1.080          C  
ATOM  11709  NH1 ARG B 728      -0.818 -46.662 -22.171  1.00  1.080          N  
ATOM  11710  NH2 ARG B 728      -2.131 -48.528 -22.230  1.00  1.080          N  
ATOM  11711  H   ARG B 728       1.890 -47.783 -18.423  1.00  0.950          H  
ATOM  11712  HA  ARG B 728       0.589 -46.492 -16.227  1.00  0.910          H  
ATOM  11713 1HB  ARG B 728      -0.537 -48.288 -18.419  1.00  1.290          H  
ATOM  11714 2HB  ARG B 728      -1.521 -47.344 -17.313  1.00  1.290          H  
ATOM  11715 1HG  ARG B 728      -0.270 -45.285 -18.250  1.00  1.290          H  
ATOM  11716 2HG  ARG B 728       0.284 -46.382 -19.501  1.00  1.290          H  
ATOM  11717 1HD  ARG B 728      -2.579 -45.844 -18.808  1.00  1.290          H  
ATOM  11718 2HD  ARG B 728      -1.697 -45.145 -20.171  1.00  1.290          H  
ATOM  11719  HE  ARG B 728      -2.812 -47.833 -19.947  1.00  1.290          H  
ATOM  11720 1HH1 ARG B 728      -0.466 -45.859 -21.675  1.00  1.290          H  
ATOM  11721 2HH1 ARG B 728      -0.481 -46.867 -23.104  1.00  1.290          H  
ATOM  11722 1HH2 ARG B 728      -2.799 -49.142 -21.784  1.00  1.290          H  
ATOM  11723 2HH2 ARG B 728      -1.800 -48.740 -23.161  1.00  1.290          H  
ATOM  11724  N   LYS B 729       0.618 -49.784 -16.267  1.00  0.620          N  
ATOM  11725  CA  LYS B 729       0.405 -50.990 -15.484  1.00  0.690          C  
ATOM  11726  C   LYS B 729       1.176 -50.901 -14.188  1.00  0.620          C  
ATOM  11727  O   LYS B 729       0.641 -51.214 -13.126  1.00  0.720          O  
ATOM  11728  CB  LYS B 729       0.906 -52.230 -16.217  1.00  0.940          C  
ATOM  11729  CG  LYS B 729       0.154 -52.659 -17.434  1.00  0.940          C  
ATOM  11730  CD  LYS B 729       0.887 -53.849 -18.032  1.00  0.940          C  
ATOM  11731  CE  LYS B 729       0.328 -54.286 -19.369  1.00  0.940          C  
ATOM  11732  NZ  LYS B 729       1.168 -55.348 -19.976  1.00  0.940          N  
ATOM  11733  H   LYS B 729       1.029 -49.851 -17.186  1.00  0.740          H  
ATOM  11734  HA  LYS B 729      -0.657 -51.085 -15.253  1.00  0.830          H  
ATOM  11735 1HB  LYS B 729       1.934 -52.092 -16.501  1.00  1.130          H  
ATOM  11736 2HB  LYS B 729       0.891 -53.074 -15.526  1.00  1.130          H  
ATOM  11737 1HG  LYS B 729      -0.852 -52.969 -17.154  1.00  1.130          H  
ATOM  11738 2HG  LYS B 729       0.091 -51.843 -18.156  1.00  1.130          H  
ATOM  11739 1HD  LYS B 729       1.951 -53.633 -18.119  1.00  1.130          H  
ATOM  11740 2HD  LYS B 729       0.786 -54.686 -17.345  1.00  1.130          H  
ATOM  11741 1HE  LYS B 729      -0.682 -54.660 -19.231  1.00  1.130          H  
ATOM  11742 2HE  LYS B 729       0.305 -53.430 -20.047  1.00  1.130          H  
ATOM  11743 1HZ  LYS B 729       0.789 -55.625 -20.868  1.00  1.130          H  
ATOM  11744 2HZ  LYS B 729       2.118 -54.949 -20.100  1.00  1.130          H  
ATOM  11745 3HZ  LYS B 729       1.225 -56.154 -19.377  1.00  1.130          H  
ATOM  11746  N   ILE B 730       2.410 -50.379 -14.239  1.00  0.550          N  
ATOM  11747  CA  ILE B 730       3.186 -50.334 -13.016  1.00  0.590          C  
ATOM  11748  C   ILE B 730       2.481 -49.473 -12.011  1.00  0.490          C  
ATOM  11749  O   ILE B 730       2.270 -49.868 -10.861  1.00  0.500          O  
ATOM  11750  CB  ILE B 730       4.591 -49.689 -13.183  1.00  0.810          C  
ATOM  11751  CG1 ILE B 730       5.472 -50.475 -14.154  1.00  0.810          C  
ATOM  11752  CG2 ILE B 730       5.289 -49.547 -11.779  1.00  0.810          C  
ATOM  11753  CD1 ILE B 730       5.704 -51.883 -13.827  1.00  0.810          C  
ATOM  11754  H   ILE B 730       2.818 -50.149 -15.150  1.00  0.660          H  
ATOM  11755  HA  ILE B 730       3.268 -51.327 -12.625  1.00  0.710          H  
ATOM  11756  HB  ILE B 730       4.473 -48.693 -13.616  1.00  0.970          H  
ATOM  11757 1HG1 ILE B 730       5.035 -50.429 -15.119  1.00  0.970          H  
ATOM  11758 2HG1 ILE B 730       6.438 -49.978 -14.199  1.00  0.970          H  
ATOM  11759 1HG2 ILE B 730       6.247 -49.075 -11.906  1.00  0.970          H  
ATOM  11760 2HG2 ILE B 730       4.693 -48.938 -11.106  1.00  0.970          H  
ATOM  11761 3HG2 ILE B 730       5.428 -50.514 -11.332  1.00  0.970          H  
ATOM  11762 1HD1 ILE B 730       6.336 -52.296 -14.579  1.00  0.970          H  
ATOM  11763 2HD1 ILE B 730       6.180 -51.984 -12.877  1.00  0.970          H  
ATOM  11764 3HD1 ILE B 730       4.769 -52.427 -13.816  1.00  0.970          H  
ATOM  11765  N   LEU B 731       2.067 -48.291 -12.433  1.00  0.500          N  
ATOM  11766  CA  LEU B 731       1.419 -47.438 -11.471  1.00  0.600          C  
ATOM  11767  C   LEU B 731       0.101 -47.980 -10.934  1.00  0.560          C  
ATOM  11768  O   LEU B 731      -0.126 -47.975  -9.727  1.00  0.600          O  
ATOM  11769  CB  LEU B 731       1.191 -46.054 -12.074  1.00  0.800          C  
ATOM  11770  CG  LEU B 731       2.393 -45.122 -12.257  1.00  0.800          C  
ATOM  11771  CD1 LEU B 731       1.913 -43.901 -13.001  1.00  0.800          C  
ATOM  11772  CD2 LEU B 731       2.961 -44.704 -10.885  1.00  0.800          C  
ATOM  11773  H   LEU B 731       2.234 -48.007 -13.407  1.00  0.600          H  
ATOM  11774  HA  LEU B 731       2.087 -47.349 -10.622  1.00  0.720          H  
ATOM  11775 1HB  LEU B 731       0.768 -46.210 -13.071  1.00  0.960          H  
ATOM  11776 2HB  LEU B 731       0.488 -45.559 -11.520  1.00  0.960          H  
ATOM  11777  HG  LEU B 731       3.167 -45.609 -12.853  1.00  0.960          H  
ATOM  11778 1HD1 LEU B 731       2.743 -43.216 -13.147  1.00  0.960          H  
ATOM  11779 2HD1 LEU B 731       1.522 -44.211 -13.956  1.00  0.960          H  
ATOM  11780 3HD1 LEU B 731       1.128 -43.400 -12.429  1.00  0.960          H  
ATOM  11781 1HD2 LEU B 731       3.778 -44.009 -11.041  1.00  0.960          H  
ATOM  11782 2HD2 LEU B 731       2.182 -44.213 -10.311  1.00  0.960          H  
ATOM  11783 3HD2 LEU B 731       3.327 -45.563 -10.331  1.00  0.960          H  
ATOM  11784  N   ILE B 732      -0.744 -48.531 -11.774  1.00  0.520          N  
ATOM  11785  CA  ILE B 732      -2.018 -48.984 -11.243  1.00  0.500          C  
ATOM  11786  C   ILE B 732      -1.917 -50.265 -10.444  1.00  0.430          C  
ATOM  11787  O   ILE B 732      -2.528 -50.366  -9.375  1.00  0.450          O  
ATOM  11788  CB  ILE B 732      -3.085 -49.027 -12.347  1.00  0.710          C  
ATOM  11789  CG1 ILE B 732      -3.285 -47.558 -12.901  1.00  0.710          C  
ATOM  11790  CG2 ILE B 732      -4.394 -49.627 -11.819  1.00  0.710          C  
ATOM  11791  CD1 ILE B 732      -3.752 -46.492 -11.863  1.00  0.710          C  
ATOM  11792  H   ILE B 732      -0.527 -48.580 -12.775  1.00  0.620          H  
ATOM  11793  HA  ILE B 732      -2.347 -48.258 -10.520  1.00  0.600          H  
ATOM  11794  HB  ILE B 732      -2.717 -49.632 -13.179  1.00  0.850          H  
ATOM  11795 1HG1 ILE B 732      -2.328 -47.225 -13.303  1.00  0.850          H  
ATOM  11796 2HG1 ILE B 732      -4.011 -47.583 -13.716  1.00  0.850          H  
ATOM  11797 1HG2 ILE B 732      -5.137 -49.644 -12.616  1.00  0.850          H  
ATOM  11798 2HG2 ILE B 732      -4.220 -50.642 -11.478  1.00  0.850          H  
ATOM  11799 3HG2 ILE B 732      -4.768 -49.033 -10.988  1.00  0.850          H  
ATOM  11800 1HD1 ILE B 732      -3.812 -45.544 -12.347  1.00  0.850          H  
ATOM  11801 2HD1 ILE B 732      -4.728 -46.757 -11.459  1.00  0.850          H  
ATOM  11802 3HD1 ILE B 732      -3.069 -46.393 -11.063  1.00  0.850          H  
ATOM  11803  N   VAL B 733      -1.177 -51.248 -10.936  1.00  0.380          N  
ATOM  11804  CA  VAL B 733      -1.075 -52.499 -10.221  1.00  0.370          C  
ATOM  11805  C   VAL B 733      -0.430 -52.297  -8.858  1.00  0.400          C  
ATOM  11806  O   VAL B 733      -0.931 -52.835  -7.863  1.00  0.390          O  
ATOM  11807  CB  VAL B 733      -0.270 -53.521 -11.037  1.00  0.520          C  
ATOM  11808  CG1 VAL B 733       0.024 -54.784 -10.200  1.00  0.520          C  
ATOM  11809  CG2 VAL B 733      -1.047 -53.874 -12.299  1.00  0.520          C  
ATOM  11810  H   VAL B 733      -0.667 -51.121 -11.813  1.00  0.460          H  
ATOM  11811  HA  VAL B 733      -2.082 -52.889 -10.073  1.00  0.440          H  
ATOM  11812  HB  VAL B 733       0.669 -53.078 -11.314  1.00  0.630          H  
ATOM  11813 1HG1 VAL B 733       0.604 -55.483 -10.802  1.00  0.630          H  
ATOM  11814 2HG1 VAL B 733       0.595 -54.530  -9.308  1.00  0.630          H  
ATOM  11815 3HG1 VAL B 733      -0.915 -55.251  -9.904  1.00  0.630          H  
ATOM  11816 1HG2 VAL B 733      -0.471 -54.582 -12.897  1.00  0.630          H  
ATOM  11817 2HG2 VAL B 733      -2.002 -54.319 -12.024  1.00  0.630          H  
ATOM  11818 3HG2 VAL B 733      -1.224 -52.971 -12.884  1.00  0.630          H  
ATOM  11819  N   SER B 734       0.677 -51.543  -8.793  1.00  0.470          N  
ATOM  11820  CA  SER B 734       1.322 -51.335  -7.516  1.00  0.530          C  
ATOM  11821  C   SER B 734       0.468 -50.583  -6.531  1.00  0.470          C  
ATOM  11822  O   SER B 734       0.344 -51.011  -5.383  1.00  0.490          O  
ATOM  11823  CB  SER B 734       2.592 -50.565  -7.700  1.00  0.720          C  
ATOM  11824  OG  SER B 734       3.539 -51.326  -8.364  1.00  0.720          O  
ATOM  11825  H   SER B 734       1.101 -51.113  -9.621  1.00  0.560          H  
ATOM  11826  HA  SER B 734       1.562 -52.310  -7.092  1.00  0.640          H  
ATOM  11827 1HB  SER B 734       2.381 -49.663  -8.276  1.00  0.860          H  
ATOM  11828 2HB  SER B 734       2.957 -50.249  -6.743  1.00  0.860          H  
ATOM  11829  HG  SER B 734       4.333 -50.793  -8.375  1.00  0.860          H  
ATOM  11830  N   PHE B 735      -0.192 -49.513  -6.977  1.00  0.460          N  
ATOM  11831  CA  PHE B 735      -1.009 -48.721  -6.082  1.00  0.510          C  
ATOM  11832  C   PHE B 735      -2.205 -49.480  -5.530  1.00  0.460          C  
ATOM  11833  O   PHE B 735      -2.531 -49.349  -4.341  1.00  0.540          O  
ATOM  11834  CB  PHE B 735      -1.359 -47.416  -6.746  1.00  0.690          C  
ATOM  11835  CG  PHE B 735      -0.228 -46.452  -6.557  1.00  0.690          C  
ATOM  11836  CD1 PHE B 735       0.973 -46.498  -7.290  1.00  0.690          C  
ATOM  11837  CD2 PHE B 735      -0.370 -45.492  -5.620  1.00  0.690          C  
ATOM  11838  CE1 PHE B 735       1.965 -45.601  -7.052  1.00  0.690          C  
ATOM  11839  CE2 PHE B 735       0.609 -44.602  -5.385  1.00  0.690          C  
ATOM  11840  CZ  PHE B 735       1.782 -44.651  -6.085  1.00  0.690          C  
ATOM  11841  H   PHE B 735      -0.084 -49.196  -7.944  1.00  0.550          H  
ATOM  11842  HA  PHE B 735      -0.380 -48.433  -5.252  1.00  0.610          H  
ATOM  11843 1HB  PHE B 735      -1.537 -47.564  -7.803  1.00  0.830          H  
ATOM  11844 2HB  PHE B 735      -2.256 -46.995  -6.305  1.00  0.830          H  
ATOM  11845  HD1 PHE B 735       1.132 -47.249  -8.033  1.00  0.830          H  
ATOM  11846  HD2 PHE B 735      -1.295 -45.447  -5.056  1.00  0.830          H  
ATOM  11847  HE1 PHE B 735       2.892 -45.647  -7.612  1.00  0.830          H  
ATOM  11848  HE2 PHE B 735       0.455 -43.846  -4.639  1.00  0.830          H  
ATOM  11849  HZ  PHE B 735       2.558 -43.933  -5.864  1.00  0.830          H  
ATOM  11850  N   ILE B 736      -2.863 -50.292  -6.353  1.00  0.400          N  
ATOM  11851  CA  ILE B 736      -3.960 -51.068  -5.822  1.00  0.470          C  
ATOM  11852  C   ILE B 736      -3.430 -52.069  -4.798  1.00  0.460          C  
ATOM  11853  O   ILE B 736      -4.042 -52.240  -3.737  1.00  0.530          O  
ATOM  11854  CB  ILE B 736      -4.767 -51.781  -6.914  1.00  0.630          C  
ATOM  11855  CG1 ILE B 736      -5.497 -50.713  -7.766  1.00  0.630          C  
ATOM  11856  CG2 ILE B 736      -5.768 -52.790  -6.257  1.00  0.630          C  
ATOM  11857  CD1 ILE B 736      -6.103 -51.232  -9.039  1.00  0.630          C  
ATOM  11858  H   ILE B 736      -2.607 -50.365  -7.347  1.00  0.480          H  
ATOM  11859  HA  ILE B 736      -4.640 -50.390  -5.306  1.00  0.560          H  
ATOM  11860  HB  ILE B 736      -4.081 -52.314  -7.580  1.00  0.760          H  
ATOM  11861 1HG1 ILE B 736      -6.280 -50.257  -7.164  1.00  0.760          H  
ATOM  11862 2HG1 ILE B 736      -4.777 -49.942  -8.037  1.00  0.760          H  
ATOM  11863 1HG2 ILE B 736      -6.341 -53.300  -7.020  1.00  0.760          H  
ATOM  11864 2HG2 ILE B 736      -5.226 -53.535  -5.682  1.00  0.760          H  
ATOM  11865 3HG2 ILE B 736      -6.448 -52.252  -5.593  1.00  0.760          H  
ATOM  11866 1HD1 ILE B 736      -6.574 -50.407  -9.572  1.00  0.760          H  
ATOM  11867 2HD1 ILE B 736      -5.318 -51.664  -9.655  1.00  0.760          H  
ATOM  11868 3HD1 ILE B 736      -6.849 -51.987  -8.827  1.00  0.760          H  
ATOM  11869  N   ALA B 737      -2.327 -52.765  -5.122  1.00  0.450          N  
ATOM  11870  CA  ALA B 737      -1.785 -53.756  -4.205  1.00  0.540          C  
ATOM  11871  C   ALA B 737      -1.414 -53.159  -2.857  1.00  0.540          C  
ATOM  11872  O   ALA B 737      -1.723 -53.754  -1.820  1.00  0.610          O  
ATOM  11873  CB  ALA B 737      -0.544 -54.394  -4.809  1.00  0.720          C  
ATOM  11874  H   ALA B 737      -1.858 -52.620  -6.024  1.00  0.540          H  
ATOM  11875  HA  ALA B 737      -2.545 -54.516  -4.044  1.00  0.650          H  
ATOM  11876 1HB  ALA B 737      -0.155 -55.155  -4.134  1.00  0.860          H  
ATOM  11877 2HB  ALA B 737      -0.803 -54.849  -5.765  1.00  0.860          H  
ATOM  11878 3HB  ALA B 737       0.214 -53.626  -4.970  1.00  0.860          H  
ATOM  11879  N   VAL B 738      -0.813 -51.962  -2.839  1.00  0.490          N  
ATOM  11880  CA  VAL B 738      -0.453 -51.400  -1.546  1.00  0.510          C  
ATOM  11881  C   VAL B 738      -1.685 -50.991  -0.763  1.00  0.450          C  
ATOM  11882  O   VAL B 738      -1.698 -51.177   0.446  1.00  0.470          O  
ATOM  11883  CB  VAL B 738       0.568 -50.245  -1.660  1.00  0.710          C  
ATOM  11884  CG1 VAL B 738       1.892 -50.798  -2.196  1.00  0.710          C  
ATOM  11885  CG2 VAL B 738       0.044 -49.208  -2.577  1.00  0.710          C  
ATOM  11886  H   VAL B 738      -0.564 -51.511  -3.724  1.00  0.590          H  
ATOM  11887  HA  VAL B 738       0.047 -52.179  -0.978  1.00  0.610          H  
ATOM  11888  HB  VAL B 738       0.747 -49.815  -0.676  1.00  0.850          H  
ATOM  11889 1HG1 VAL B 738       2.630 -50.008  -2.286  1.00  0.850          H  
ATOM  11890 2HG1 VAL B 738       2.267 -51.561  -1.517  1.00  0.850          H  
ATOM  11891 3HG1 VAL B 738       1.713 -51.236  -3.170  1.00  0.850          H  
ATOM  11892 1HG2 VAL B 738       0.732 -48.411  -2.691  1.00  0.850          H  
ATOM  11893 2HG2 VAL B 738      -0.106 -49.660  -3.503  1.00  0.850          H  
ATOM  11894 3HG2 VAL B 738      -0.885 -48.813  -2.225  1.00  0.850          H  
ATOM  11895  N   PHE B 739      -2.749 -50.483  -1.407  1.00  0.470          N  
ATOM  11896  CA  PHE B 739      -3.936 -50.216  -0.600  1.00  0.530          C  
ATOM  11897  C   PHE B 739      -4.440 -51.478   0.034  1.00  0.610          C  
ATOM  11898  O   PHE B 739      -4.750 -51.502   1.232  1.00  0.660          O  
ATOM  11899  CB  PHE B 739      -5.100 -49.602  -1.357  1.00  0.720          C  
ATOM  11900  CG  PHE B 739      -6.366 -49.583  -0.449  1.00  0.720          C  
ATOM  11901  CD1 PHE B 739      -6.475 -48.696   0.625  1.00  0.720          C  
ATOM  11902  CD2 PHE B 739      -7.433 -50.455  -0.676  1.00  0.720          C  
ATOM  11903  CE1 PHE B 739      -7.601 -48.673   1.427  1.00  0.720          C  
ATOM  11904  CE2 PHE B 739      -8.555 -50.435   0.138  1.00  0.720          C  
ATOM  11905  CZ  PHE B 739      -8.638 -49.538   1.185  1.00  0.720          C  
ATOM  11906  H   PHE B 739      -2.715 -50.262  -2.409  1.00  0.560          H  
ATOM  11907  HA  PHE B 739      -3.665 -49.530   0.185  1.00  0.640          H  
ATOM  11908 1HB  PHE B 739      -4.859 -48.581  -1.653  1.00  0.860          H  
ATOM  11909 2HB  PHE B 739      -5.310 -50.183  -2.259  1.00  0.860          H  
ATOM  11910  HD1 PHE B 739      -5.661 -48.008   0.827  1.00  0.860          H  
ATOM  11911  HD2 PHE B 739      -7.376 -51.166  -1.507  1.00  0.860          H  
ATOM  11912  HE1 PHE B 739      -7.664 -47.966   2.251  1.00  0.860          H  
ATOM  11913  HE2 PHE B 739      -9.377 -51.126  -0.048  1.00  0.860          H  
ATOM  11914  HZ  PHE B 739      -9.524 -49.524   1.822  1.00  0.860          H  
ATOM  11915  N   LEU B 740      -4.568 -52.536  -0.752  1.00  0.670          N  
ATOM  11916  CA  LEU B 740      -5.136 -53.750  -0.215  1.00  0.840          C  
ATOM  11917  C   LEU B 740      -4.310 -54.272   0.957  1.00  0.850          C  
ATOM  11918  O   LEU B 740      -4.891 -54.694   1.964  1.00  0.970          O  
ATOM  11919  CB  LEU B 740      -5.215 -54.796  -1.320  1.00  1.110          C  
ATOM  11920  CG  LEU B 740      -6.218 -54.503  -2.478  1.00  1.110          C  
ATOM  11921  CD1 LEU B 740      -6.003 -55.533  -3.570  1.00  1.110          C  
ATOM  11922  CD2 LEU B 740      -7.663 -54.536  -1.974  1.00  1.110          C  
ATOM  11923  H   LEU B 740      -4.290 -52.482  -1.742  1.00  0.800          H  
ATOM  11924  HA  LEU B 740      -6.129 -53.519   0.166  1.00  1.010          H  
ATOM  11925 1HB  LEU B 740      -4.221 -54.885  -1.766  1.00  1.330          H  
ATOM  11926 2HB  LEU B 740      -5.475 -55.754  -0.876  1.00  1.330          H  
ATOM  11927  HG  LEU B 740      -6.015 -53.521  -2.893  1.00  1.330          H  
ATOM  11928 1HD1 LEU B 740      -6.679 -55.330  -4.400  1.00  1.330          H  
ATOM  11929 2HD1 LEU B 740      -4.973 -55.472  -3.922  1.00  1.330          H  
ATOM  11930 3HD1 LEU B 740      -6.195 -56.529  -3.180  1.00  1.330          H  
ATOM  11931 1HD2 LEU B 740      -8.334 -54.333  -2.807  1.00  1.330          H  
ATOM  11932 2HD2 LEU B 740      -7.883 -55.523  -1.563  1.00  1.330          H  
ATOM  11933 3HD2 LEU B 740      -7.820 -53.786  -1.208  1.00  1.330          H  
ATOM  11934  N   PHE B 741      -2.963 -54.218   0.847  1.00  0.780          N  
ATOM  11935  CA  PHE B 741      -2.099 -54.659   1.942  1.00  0.870          C  
ATOM  11936  C   PHE B 741      -2.217 -53.747   3.146  1.00  0.710          C  
ATOM  11937  O   PHE B 741      -2.288 -54.224   4.282  1.00  0.810          O  
ATOM  11938  CB  PHE B 741      -0.616 -54.704   1.552  1.00  1.180          C  
ATOM  11939  CG  PHE B 741      -0.148 -55.933   0.801  1.00  1.180          C  
ATOM  11940  CD1 PHE B 741      -0.095 -57.159   1.453  1.00  1.180          C  
ATOM  11941  CD2 PHE B 741       0.287 -55.868  -0.517  1.00  1.180          C  
ATOM  11942  CE1 PHE B 741       0.371 -58.278   0.820  1.00  1.180          C  
ATOM  11943  CE2 PHE B 741       0.749 -56.999  -1.160  1.00  1.180          C  
ATOM  11944  CZ  PHE B 741       0.795 -58.207  -0.486  1.00  1.180          C  
ATOM  11945  H   PHE B 741      -2.539 -53.894  -0.029  1.00  0.940          H  
ATOM  11946  HA  PHE B 741      -2.410 -55.659   2.238  1.00  1.040          H  
ATOM  11947 1HB  PHE B 741      -0.403 -53.833   0.928  1.00  1.420          H  
ATOM  11948 2HB  PHE B 741      -0.006 -54.605   2.448  1.00  1.420          H  
ATOM  11949  HD1 PHE B 741      -0.427 -57.226   2.485  1.00  1.420          H  
ATOM  11950  HD2 PHE B 741       0.266 -54.916  -1.046  1.00  1.420          H  
ATOM  11951  HE1 PHE B 741       0.406 -59.217   1.355  1.00  1.420          H  
ATOM  11952  HE2 PHE B 741       1.091 -56.943  -2.196  1.00  1.420          H  
ATOM  11953  HZ  PHE B 741       1.168 -59.098  -0.990  1.00  1.420          H  
ATOM  11954  N   TYR B 742      -2.238 -52.433   2.922  1.00  0.550          N  
ATOM  11955  CA  TYR B 742      -2.324 -51.502   4.026  1.00  0.520          C  
ATOM  11956  C   TYR B 742      -3.595 -51.684   4.782  1.00  0.530          C  
ATOM  11957  O   TYR B 742      -3.584 -51.716   6.007  1.00  0.580          O  
ATOM  11958  CB  TYR B 742      -2.304 -50.055   3.553  1.00  0.740          C  
ATOM  11959  CG  TYR B 742      -0.990 -49.479   3.137  1.00  0.740          C  
ATOM  11960  CD1 TYR B 742       0.070 -50.245   2.702  1.00  0.740          C  
ATOM  11961  CD2 TYR B 742      -0.866 -48.133   3.188  1.00  0.740          C  
ATOM  11962  CE1 TYR B 742       1.211 -49.636   2.339  1.00  0.740          C  
ATOM  11963  CE2 TYR B 742       0.268 -47.533   2.812  1.00  0.740          C  
ATOM  11964  CZ  TYR B 742       1.308 -48.267   2.400  1.00  0.740          C  
ATOM  11965  OH  TYR B 742       2.441 -47.662   2.030  1.00  0.740          O  
ATOM  11966  H   TYR B 742      -2.159 -52.063   1.971  1.00  0.660          H  
ATOM  11967  HA  TYR B 742      -1.499 -51.670   4.706  1.00  0.620          H  
ATOM  11968 1HB  TYR B 742      -2.981 -49.969   2.701  1.00  0.890          H  
ATOM  11969 2HB  TYR B 742      -2.713 -49.417   4.339  1.00  0.890          H  
ATOM  11970  HD1 TYR B 742       0.012 -51.321   2.645  1.00  0.890          H  
ATOM  11971  HD2 TYR B 742      -1.697 -47.540   3.526  1.00  0.890          H  
ATOM  11972  HE1 TYR B 742       2.022 -50.236   2.006  1.00  0.890          H  
ATOM  11973  HE2 TYR B 742       0.343 -46.467   2.840  1.00  0.890          H  
ATOM  11974  HH  TYR B 742       2.300 -46.689   1.953  1.00  0.890          H  
ATOM  11975  N   PHE B 743      -4.700 -51.829   4.063  1.00  0.710          N  
ATOM  11976  CA  PHE B 743      -5.987 -51.917   4.700  1.00  0.920          C  
ATOM  11977  C   PHE B 743      -6.033 -53.153   5.589  1.00  0.970          C  
ATOM  11978  O   PHE B 743      -6.303 -53.032   6.786  1.00  1.020          O  
ATOM  11979  CB  PHE B 743      -7.065 -51.886   3.624  1.00  1.200          C  
ATOM  11980  CG  PHE B 743      -8.468 -51.807   4.103  1.00  1.200          C  
ATOM  11981  CD1 PHE B 743      -8.925 -50.598   4.619  1.00  1.200          C  
ATOM  11982  CD2 PHE B 743      -9.347 -52.863   4.004  1.00  1.200          C  
ATOM  11983  CE1 PHE B 743     -10.215 -50.446   5.037  1.00  1.200          C  
ATOM  11984  CE2 PHE B 743     -10.658 -52.713   4.421  1.00  1.200          C  
ATOM  11985  CZ  PHE B 743     -11.088 -51.501   4.941  1.00  1.200          C  
ATOM  11986  H   PHE B 743      -4.649 -51.812   3.039  1.00  0.850          H  
ATOM  11987  HA  PHE B 743      -6.115 -51.042   5.335  1.00  1.100          H  
ATOM  11988 1HB  PHE B 743      -6.880 -51.037   2.977  1.00  1.440          H  
ATOM  11989 2HB  PHE B 743      -6.966 -52.773   2.994  1.00  1.440          H  
ATOM  11990  HD1 PHE B 743      -8.235 -49.758   4.685  1.00  1.440          H  
ATOM  11991  HD2 PHE B 743      -9.005 -53.813   3.590  1.00  1.440          H  
ATOM  11992  HE1 PHE B 743     -10.544 -49.482   5.437  1.00  1.440          H  
ATOM  11993  HE2 PHE B 743     -11.356 -53.549   4.343  1.00  1.440          H  
ATOM  11994  HZ  PHE B 743     -12.119 -51.385   5.268  1.00  1.440          H  
ATOM  11995  N   ILE B 744      -5.715 -54.335   5.049  1.00  1.090          N  
ATOM  11996  CA  ILE B 744      -5.749 -55.520   5.905  1.00  1.330          C  
ATOM  11997  C   ILE B 744      -4.693 -55.476   7.018  1.00  1.150          C  
ATOM  11998  O   ILE B 744      -4.945 -55.968   8.121  1.00  1.250          O  
ATOM  11999  CB  ILE B 744      -5.696 -56.833   5.090  1.00  1.770          C  
ATOM  12000  CG1 ILE B 744      -6.002 -58.094   6.024  1.00  1.770          C  
ATOM  12001  CG2 ILE B 744      -4.376 -56.974   4.370  1.00  1.770          C  
ATOM  12002  CD1 ILE B 744      -7.413 -58.151   6.650  1.00  1.770          C  
ATOM  12003  H   ILE B 744      -5.492 -54.397   4.049  1.00  1.310          H  
ATOM  12004  HA  ILE B 744      -6.711 -55.515   6.387  1.00  1.600          H  
ATOM  12005  HB  ILE B 744      -6.484 -56.799   4.337  1.00  2.120          H  
ATOM  12006 1HG1 ILE B 744      -5.867 -58.993   5.424  1.00  2.120          H  
ATOM  12007 2HG1 ILE B 744      -5.290 -58.119   6.840  1.00  2.120          H  
ATOM  12008 1HG2 ILE B 744      -4.380 -57.880   3.772  1.00  2.120          H  
ATOM  12009 2HG2 ILE B 744      -4.227 -56.135   3.734  1.00  2.120          H  
ATOM  12010 3HG2 ILE B 744      -3.578 -57.014   5.061  1.00  2.120          H  
ATOM  12011 1HD1 ILE B 744      -7.504 -59.059   7.248  1.00  2.120          H  
ATOM  12012 2HD1 ILE B 744      -7.585 -57.298   7.294  1.00  2.120          H  
ATOM  12013 3HD1 ILE B 744      -8.164 -58.164   5.862  1.00  2.120          H  
ATOM  12014  N   GLY B 745      -3.521 -54.886   6.737  1.00  0.990          N  
ATOM  12015  CA  GLY B 745      -2.447 -54.724   7.703  1.00  1.030          C  
ATOM  12016  C   GLY B 745      -2.925 -53.923   8.890  1.00  0.890          C  
ATOM  12017  O   GLY B 745      -2.744 -54.315  10.036  1.00  1.280          O  
ATOM  12018  H   GLY B 745      -3.346 -54.529   5.796  1.00  1.190          H  
ATOM  12019 1HA  GLY B 745      -2.083 -55.688   8.032  1.00  1.240          H  
ATOM  12020 2HA  GLY B 745      -1.623 -54.209   7.227  1.00  1.240          H  
ATOM  12021  N   ILE B 746      -3.552 -52.799   8.622  1.00  0.860          N  
ATOM  12022  CA  ILE B 746      -4.069 -51.943   9.666  1.00  0.730          C  
ATOM  12023  C   ILE B 746      -5.141 -52.659  10.467  1.00  0.720          C  
ATOM  12024  O   ILE B 746      -5.138 -52.574  11.702  1.00  0.840          O  
ATOM  12025  CB  ILE B 746      -4.569 -50.651   9.041  1.00  1.070          C  
ATOM  12026  CG1 ILE B 746      -3.301 -49.921   8.539  1.00  1.070          C  
ATOM  12027  CG2 ILE B 746      -5.407 -49.825  10.060  1.00  1.070          C  
ATOM  12028  CD1 ILE B 746      -3.568 -48.798   7.652  1.00  1.070          C  
ATOM  12029  H   ILE B 746      -3.644 -52.509   7.646  1.00  1.030          H  
ATOM  12030  HA  ILE B 746      -3.262 -51.689  10.340  1.00  0.880          H  
ATOM  12031  HB  ILE B 746      -5.179 -50.881   8.164  1.00  1.290          H  
ATOM  12032 1HG1 ILE B 746      -2.740 -49.589   9.386  1.00  1.290          H  
ATOM  12033 2HG1 ILE B 746      -2.681 -50.623   7.998  1.00  1.290          H  
ATOM  12034 1HG2 ILE B 746      -5.746 -48.895   9.611  1.00  1.290          H  
ATOM  12035 2HG2 ILE B 746      -6.281 -50.393  10.375  1.00  1.290          H  
ATOM  12036 3HG2 ILE B 746      -4.793 -49.612  10.919  1.00  1.290          H  
ATOM  12037 1HD1 ILE B 746      -2.624 -48.354   7.344  1.00  1.290          H  
ATOM  12038 2HD1 ILE B 746      -4.112 -49.141   6.770  1.00  1.290          H  
ATOM  12039 3HD1 ILE B 746      -4.156 -48.076   8.174  1.00  1.290          H  
ATOM  12040  N   ILE B 747      -6.030 -53.383   9.786  1.00  0.740          N  
ATOM  12041  CA  ILE B 747      -7.093 -54.104  10.455  1.00  0.940          C  
ATOM  12042  C   ILE B 747      -6.530 -55.104  11.451  1.00  1.080          C  
ATOM  12043  O   ILE B 747      -7.009 -55.134  12.587  1.00  1.180          O  
ATOM  12044  CB  ILE B 747      -7.984 -54.838   9.434  1.00  1.240          C  
ATOM  12045  CG1 ILE B 747      -8.753 -53.789   8.622  1.00  1.240          C  
ATOM  12046  CG2 ILE B 747      -8.935 -55.843  10.147  1.00  1.240          C  
ATOM  12047  CD1 ILE B 747      -9.461 -54.288   7.396  1.00  1.240          C  
ATOM  12048  H   ILE B 747      -5.982 -53.391   8.761  1.00  0.890          H  
ATOM  12049  HA  ILE B 747      -7.707 -53.388  10.998  1.00  1.130          H  
ATOM  12050  HB  ILE B 747      -7.353 -55.374   8.745  1.00  1.480          H  
ATOM  12051 1HG1 ILE B 747      -9.449 -53.359   9.244  1.00  1.480          H  
ATOM  12052 2HG1 ILE B 747      -8.076 -53.011   8.324  1.00  1.480          H  
ATOM  12053 1HG2 ILE B 747      -9.545 -56.354   9.414  1.00  1.480          H  
ATOM  12054 2HG2 ILE B 747      -8.364 -56.588  10.696  1.00  1.480          H  
ATOM  12055 3HG2 ILE B 747      -9.583 -55.309  10.848  1.00  1.480          H  
ATOM  12056 1HD1 ILE B 747      -9.958 -53.447   6.947  1.00  1.480          H  
ATOM  12057 2HD1 ILE B 747      -8.757 -54.704   6.697  1.00  1.480          H  
ATOM  12058 3HD1 ILE B 747     -10.197 -55.037   7.654  1.00  1.480          H  
ATOM  12059  N   ILE B 748      -5.513 -55.883  11.063  1.00  1.170          N  
ATOM  12060  CA  ILE B 748      -4.939 -56.857  11.986  1.00  1.390          C  
ATOM  12061  C   ILE B 748      -4.046 -56.200  13.049  1.00  1.300          C  
ATOM  12062  O   ILE B 748      -4.066 -56.626  14.208  1.00  1.370          O  
ATOM  12063  CB  ILE B 748      -4.210 -58.019  11.257  1.00  1.860          C  
ATOM  12064  CG1 ILE B 748      -3.038 -57.547  10.394  1.00  1.860          C  
ATOM  12065  CG2 ILE B 748      -5.190 -58.797  10.385  1.00  1.860          C  
ATOM  12066  CD1 ILE B 748      -1.602 -57.583  11.004  1.00  1.860          C  
ATOM  12067  H   ILE B 748      -5.190 -55.819  10.091  1.00  1.400          H  
ATOM  12068  HA  ILE B 748      -5.768 -57.321  12.513  1.00  1.670          H  
ATOM  12069  HB  ILE B 748      -3.831 -58.662  11.984  1.00  2.230          H  
ATOM  12070 1HG1 ILE B 748      -3.048 -58.148   9.512  1.00  2.230          H  
ATOM  12071 2HG1 ILE B 748      -3.249 -56.563  10.109  1.00  2.230          H  
ATOM  12072 1HG2 ILE B 748      -4.678 -59.645   9.916  1.00  2.230          H  
ATOM  12073 2HG2 ILE B 748      -6.004 -59.164  11.003  1.00  2.230          H  
ATOM  12074 3HG2 ILE B 748      -5.590 -58.141   9.608  1.00  2.230          H  
ATOM  12075 1HD1 ILE B 748      -0.901 -57.210  10.262  1.00  2.230          H  
ATOM  12076 2HD1 ILE B 748      -1.536 -56.965  11.888  1.00  2.230          H  
ATOM  12077 3HD1 ILE B 748      -1.333 -58.588  11.259  1.00  2.230          H  
ATOM  12078  N   LEU B 749      -3.301 -55.135  12.712  1.00  1.250          N  
ATOM  12079  CA  LEU B 749      -2.485 -54.505  13.739  1.00  1.360          C  
ATOM  12080  C   LEU B 749      -3.396 -54.036  14.861  1.00  1.150          C  
ATOM  12081  O   LEU B 749      -3.053 -54.174  16.034  1.00  1.150          O  
ATOM  12082  CB  LEU B 749      -1.729 -53.265  13.210  1.00  1.860          C  
ATOM  12083  CG  LEU B 749      -0.558 -53.443  12.183  1.00  1.860          C  
ATOM  12084  CD1 LEU B 749      -0.124 -52.051  11.696  1.00  1.860          C  
ATOM  12085  CD2 LEU B 749       0.583 -54.160  12.804  1.00  1.860          C  
ATOM  12086  H   LEU B 749      -3.269 -54.793  11.747  1.00  1.500          H  
ATOM  12087  HA  LEU B 749      -1.788 -55.234  14.142  1.00  1.630          H  
ATOM  12088 1HB  LEU B 749      -2.467 -52.613  12.734  1.00  2.230          H  
ATOM  12089 2HB  LEU B 749      -1.330 -52.741  14.066  1.00  2.230          H  
ATOM  12090  HG  LEU B 749      -0.888 -54.005  11.344  1.00  2.230          H  
ATOM  12091 1HD1 LEU B 749       0.682 -52.152  10.965  1.00  2.230          H  
ATOM  12092 2HD1 LEU B 749      -0.967 -51.544  11.227  1.00  2.230          H  
ATOM  12093 3HD1 LEU B 749       0.222 -51.455  12.532  1.00  2.230          H  
ATOM  12094 1HD2 LEU B 749       1.383 -54.262  12.075  1.00  2.230          H  
ATOM  12095 2HD2 LEU B 749       0.944 -53.601  13.662  1.00  2.230          H  
ATOM  12096 3HD2 LEU B 749       0.255 -55.141  13.105  1.00  2.230          H  
ATOM  12097  N   ASN B 750      -4.572 -53.500  14.508  1.00  1.020          N  
ATOM  12098  CA  ASN B 750      -5.527 -53.052  15.505  1.00  1.000          C  
ATOM  12099  C   ASN B 750      -6.323 -54.198  16.126  1.00  0.990          C  
ATOM  12100  O   ASN B 750      -6.546 -54.195  17.333  1.00  1.060          O  
ATOM  12101  CB  ASN B 750      -6.448 -52.015  14.923  1.00  1.410          C  
ATOM  12102  CG  ASN B 750      -5.758 -50.725  14.710  1.00  1.410          C  
ATOM  12103  OD1 ASN B 750      -4.731 -50.401  15.327  1.00  1.410          O  
ATOM  12104  ND2 ASN B 750      -6.320 -49.947  13.838  1.00  1.410          N  
ATOM  12105  H   ASN B 750      -4.783 -53.359  13.515  1.00  1.220          H  
ATOM  12106  HA  ASN B 750      -4.978 -52.583  16.314  1.00  1.200          H  
ATOM  12107 1HB  ASN B 750      -6.836 -52.371  13.962  1.00  1.690          H  
ATOM  12108 2HB  ASN B 750      -7.297 -51.862  15.589  1.00  1.690          H  
ATOM  12109 1HD2 ASN B 750      -5.927 -49.055  13.628  1.00  1.690          H  
ATOM  12110 2HD2 ASN B 750      -7.158 -50.246  13.388  1.00  1.690          H  
ATOM  12111  N   GLY B 751      -6.705 -55.217  15.342  1.00  1.010          N  
ATOM  12112  CA  GLY B 751      -7.484 -56.345  15.856  1.00  1.070          C  
ATOM  12113  C   GLY B 751      -6.775 -57.033  17.013  1.00  1.060          C  
ATOM  12114  O   GLY B 751      -7.406 -57.519  17.944  1.00  1.180          O  
ATOM  12115  H   GLY B 751      -6.533 -55.191  14.338  1.00  1.210          H  
ATOM  12116 1HA  GLY B 751      -8.463 -55.992  16.175  1.00  1.280          H  
ATOM  12117 2HA  GLY B 751      -7.639 -57.058  15.049  1.00  1.280          H  
ATOM  12118  N   LEU B 752      -5.451 -57.043  16.967  1.00  1.030          N  
ATOM  12119  CA  LEU B 752      -4.626 -57.613  18.017  1.00  1.070          C  
ATOM  12120  C   LEU B 752      -4.686 -56.956  19.409  1.00  1.110          C  
ATOM  12121  O   LEU B 752      -4.431 -57.656  20.395  1.00  1.190          O  
ATOM  12122  CB  LEU B 752      -3.155 -57.605  17.559  1.00  1.480          C  
ATOM  12123  CG  LEU B 752      -2.749 -58.602  16.463  1.00  1.480          C  
ATOM  12124  CD1 LEU B 752      -1.374 -58.234  15.940  1.00  1.480          C  
ATOM  12125  CD2 LEU B 752      -2.690 -60.006  17.064  1.00  1.480          C  
ATOM  12126  H   LEU B 752      -4.997 -56.690  16.115  1.00  1.240          H  
ATOM  12127  HA  LEU B 752      -4.953 -58.638  18.147  1.00  1.280          H  
ATOM  12128 1HB  LEU B 752      -2.930 -56.602  17.183  1.00  1.780          H  
ATOM  12129 2HB  LEU B 752      -2.523 -57.793  18.422  1.00  1.780          H  
ATOM  12130  HG  LEU B 752      -3.458 -58.572  15.651  1.00  1.780          H  
ATOM  12131 1HD1 LEU B 752      -1.065 -58.930  15.174  1.00  1.780          H  
ATOM  12132 2HD1 LEU B 752      -1.421 -57.232  15.515  1.00  1.780          H  
ATOM  12133 3HD1 LEU B 752      -0.659 -58.253  16.755  1.00  1.780          H  
ATOM  12134 1HD2 LEU B 752      -2.395 -60.699  16.308  1.00  1.780          H  
ATOM  12135 2HD2 LEU B 752      -1.963 -60.019  17.871  1.00  1.780          H  
ATOM  12136 3HD2 LEU B 752      -3.650 -60.301  17.454  1.00  1.780          H  
ATOM  12137  N   GLN B 753      -4.878 -55.626  19.531  1.00  1.100          N  
ATOM  12138  CA  GLN B 753      -4.783 -55.032  20.882  1.00  1.180          C  
ATOM  12139  C   GLN B 753      -5.743 -53.860  21.145  1.00  1.250          C  
ATOM  12140  O   GLN B 753      -6.168 -53.148  20.236  1.00  1.190          O  
ATOM  12141  CB  GLN B 753      -3.363 -54.509  21.158  1.00  1.620          C  
ATOM  12142  CG  GLN B 753      -2.213 -55.496  20.891  1.00  1.620          C  
ATOM  12143  CD  GLN B 753      -0.853 -54.894  21.109  1.00  1.620          C  
ATOM  12144  OE1 GLN B 753      -0.715 -53.704  21.421  1.00  1.620          O  
ATOM  12145  NE2 GLN B 753       0.168 -55.699  20.905  1.00  1.620          N  
ATOM  12146  H   GLN B 753      -5.167 -55.053  18.728  1.00  1.320          H  
ATOM  12147  HA  GLN B 753      -5.026 -55.807  21.607  1.00  1.420          H  
ATOM  12148 1HB  GLN B 753      -3.213 -53.592  20.672  1.00  1.940          H  
ATOM  12149 2HB  GLN B 753      -3.301 -54.284  22.225  1.00  1.940          H  
ATOM  12150 1HG  GLN B 753      -2.320 -56.369  21.536  1.00  1.940          H  
ATOM  12151 2HG  GLN B 753      -2.244 -55.794  19.853  1.00  1.940          H  
ATOM  12152 1HE2 GLN B 753       1.099 -55.345  21.007  1.00  1.940          H  
ATOM  12153 2HE2 GLN B 753       0.007 -56.648  20.622  1.00  1.940          H  
ATOM  12154  N   ASN B 754      -6.023 -53.606  22.420  1.00  1.540          N  
ATOM  12155  CA  ASN B 754      -6.795 -52.427  22.803  1.00  1.740          C  
ATOM  12156  C   ASN B 754      -5.854 -51.214  22.875  1.00  1.680          C  
ATOM  12157  O   ASN B 754      -4.937 -51.185  23.720  1.00  1.620          O  
ATOM  12158  CB  ASN B 754      -7.526 -52.624  24.119  1.00  2.360          C  
ATOM  12159  CG  ASN B 754      -8.487 -51.473  24.425  1.00  2.360          C  
ATOM  12160  OD1 ASN B 754      -8.286 -50.309  24.017  1.00  2.360          O  
ATOM  12161  ND2 ASN B 754      -9.541 -51.789  25.147  1.00  2.360          N  
ATOM  12162  H   ASN B 754      -5.690 -54.242  23.131  1.00  1.850          H  
ATOM  12163  HA  ASN B 754      -7.535 -52.224  22.025  1.00  2.090          H  
ATOM  12164 1HB  ASN B 754      -8.092 -53.558  24.085  1.00  2.830          H  
ATOM  12165 2HB  ASN B 754      -6.803 -52.706  24.930  1.00  2.830          H  
ATOM  12166 1HD2 ASN B 754     -10.217 -51.088  25.388  1.00  2.830          H  
ATOM  12167 2HD2 ASN B 754      -9.674 -52.732  25.456  1.00  2.830          H  
ATOM  12168  N   ILE B 755      -6.084 -50.220  21.999  1.00  1.850          N  
ATOM  12169  CA  ILE B 755      -5.209 -49.044  21.895  1.00  1.950          C  
ATOM  12170  C   ILE B 755      -5.072 -48.257  23.210  1.00  2.080          C  
ATOM  12171  O   ILE B 755      -4.146 -47.460  23.361  1.00  2.040          O  
ATOM  12172  CB  ILE B 755      -5.633 -48.089  20.741  1.00  2.690          C  
ATOM  12173  CG1 ILE B 755      -7.087 -47.538  20.965  1.00  2.690          C  
ATOM  12174  CG2 ILE B 755      -5.454 -48.800  19.379  1.00  2.690          C  
ATOM  12175  CD1 ILE B 755      -7.496 -46.408  19.998  1.00  2.690          C  
ATOM  12176  H   ILE B 755      -6.867 -50.328  21.366  1.00  2.220          H  
ATOM  12177  HA  ILE B 755      -4.236 -49.410  21.616  1.00  2.340          H  
ATOM  12178  HB  ILE B 755      -4.971 -47.219  20.748  1.00  3.230          H  
ATOM  12179 1HG1 ILE B 755      -7.794 -48.355  20.855  1.00  3.230          H  
ATOM  12180 2HG1 ILE B 755      -7.165 -47.143  21.974  1.00  3.230          H  
ATOM  12181 1HG2 ILE B 755      -5.694 -48.121  18.560  1.00  3.230          H  
ATOM  12182 2HG2 ILE B 755      -4.429 -49.098  19.295  1.00  3.230          H  
ATOM  12183 3HG2 ILE B 755      -6.094 -49.679  19.322  1.00  3.230          H  
ATOM  12184 1HD1 ILE B 755      -8.509 -46.082  20.228  1.00  3.230          H  
ATOM  12185 2HD1 ILE B 755      -6.811 -45.560  20.111  1.00  3.230          H  
ATOM  12186 3HD1 ILE B 755      -7.459 -46.755  18.983  1.00  3.230          H  
ATOM  12187  N   ALA B 756      -5.991 -48.496  24.152  1.00  2.370          N  
ATOM  12188  CA  ALA B 756      -5.999 -47.881  25.476  1.00  2.680          C  
ATOM  12189  C   ALA B 756      -4.746 -48.205  26.287  1.00  2.370          C  
ATOM  12190  O   ALA B 756      -4.312 -47.394  27.106  1.00  2.520          O  
ATOM  12191  CB  ALA B 756      -7.204 -48.357  26.266  1.00  3.630          C  
ATOM  12192  H   ALA B 756      -6.728 -49.167  23.931  1.00  2.840          H  
ATOM  12193  HA  ALA B 756      -6.054 -46.802  25.342  1.00  3.220          H  
ATOM  12194 1HB  ALA B 756      -7.216 -47.870  27.238  1.00  4.350          H  
ATOM  12195 2HB  ALA B 756      -8.114 -48.111  25.723  1.00  4.350          H  
ATOM  12196 3HB  ALA B 756      -7.143 -49.435  26.400  1.00  4.350          H  
ATOM  12197  N   GLN B 757      -4.197 -49.419  26.116  1.00  2.140          N  
ATOM  12198  CA  GLN B 757      -3.022 -49.825  26.886  1.00  2.210          C  
ATOM  12199  C   GLN B 757      -1.771 -49.795  26.014  1.00  1.970          C  
ATOM  12200  O   GLN B 757      -0.641 -49.634  26.502  1.00  2.160          O  
ATOM  12201  CB  GLN B 757      -3.242 -51.212  27.490  1.00  3.070          C  
ATOM  12202  CG  GLN B 757      -4.448 -51.273  28.422  1.00  3.070          C  
ATOM  12203  CD  GLN B 757      -4.312 -50.337  29.597  1.00  3.070          C  
ATOM  12204  OE1 GLN B 757      -3.328 -50.392  30.339  1.00  3.070          O  
ATOM  12205  NE2 GLN B 757      -5.292 -49.463  29.770  1.00  3.070          N  
ATOM  12206  H   GLN B 757      -4.587 -50.068  25.427  1.00  2.570          H  
ATOM  12207  HA  GLN B 757      -2.871 -49.115  27.698  1.00  2.650          H  
ATOM  12208 1HB  GLN B 757      -3.392 -51.937  26.689  1.00  3.680          H  
ATOM  12209 2HB  GLN B 757      -2.359 -51.513  28.050  1.00  3.680          H  
ATOM  12210 1HG  GLN B 757      -5.341 -50.994  27.866  1.00  3.680          H  
ATOM  12211 2HG  GLN B 757      -4.547 -52.288  28.804  1.00  3.680          H  
ATOM  12212 1HE2 GLN B 757      -5.253 -48.809  30.526  1.00  3.680          H  
ATOM  12213 2HE2 GLN B 757      -6.070 -49.449  29.144  1.00  3.680          H  
ATOM  12214  N   ARG B 758      -1.999 -49.871  24.707  1.00  1.880          N  
ATOM  12215  CA  ARG B 758      -0.970 -49.907  23.683  1.00  2.240          C  
ATOM  12216  C   ARG B 758       0.036 -48.749  23.737  1.00  2.250          C  
ATOM  12217  O   ARG B 758       1.146 -48.882  23.232  1.00  2.800          O  
ATOM  12218  CB  ARG B 758      -1.615 -49.937  22.321  1.00  2.990          C  
ATOM  12219  CG  ARG B 758      -0.669 -50.046  21.212  1.00  2.990          C  
ATOM  12220  CD  ARG B 758      -1.285 -50.141  19.932  1.00  2.990          C  
ATOM  12221  NE  ARG B 758      -1.778 -51.451  19.616  1.00  2.990          N  
ATOM  12222  CZ  ARG B 758      -2.560 -51.729  18.544  1.00  2.990          C  
ATOM  12223  NH1 ARG B 758      -2.989 -50.767  17.773  1.00  2.990          N  
ATOM  12224  NH2 ARG B 758      -2.847 -52.965  18.272  1.00  2.990          N  
ATOM  12225  H   ARG B 758      -2.962 -50.019  24.390  1.00  2.260          H  
ATOM  12226  HA  ARG B 758      -0.417 -50.839  23.803  1.00  2.690          H  
ATOM  12227 1HB  ARG B 758      -2.330 -50.760  22.257  1.00  3.590          H  
ATOM  12228 2HB  ARG B 758      -2.143 -49.003  22.179  1.00  3.590          H  
ATOM  12229 1HG  ARG B 758      -0.022 -49.178  21.158  1.00  3.590          H  
ATOM  12230 2HG  ARG B 758      -0.072 -50.944  21.360  1.00  3.590          H  
ATOM  12231 1HD  ARG B 758      -2.088 -49.419  19.853  1.00  3.590          H  
ATOM  12232 2HD  ARG B 758      -0.513 -49.918  19.239  1.00  3.590          H  
ATOM  12233  HE  ARG B 758      -1.445 -52.242  20.199  1.00  3.590          H  
ATOM  12234 1HH1 ARG B 758      -2.736 -49.819  17.982  1.00  3.590          H  
ATOM  12235 2HH1 ARG B 758      -3.578 -50.943  16.950  1.00  3.590          H  
ATOM  12236 1HH2 ARG B 758      -2.472 -53.699  18.850  1.00  3.590          H  
ATOM  12237 2HH2 ARG B 758      -3.369 -53.213  17.441  1.00  3.590          H  
ATOM  12238  N   GLY B 759      -0.324 -47.631  24.356  1.00  2.250          N  
ATOM  12239  CA  GLY B 759       0.541 -46.450  24.424  1.00  2.680          C  
ATOM  12240  C   GLY B 759       1.965 -46.736  24.945  1.00  2.360          C  
ATOM  12241  O   GLY B 759       2.892 -45.977  24.647  1.00  2.400          O  
ATOM  12242  H   GLY B 759      -1.240 -47.600  24.788  1.00  2.700          H  
ATOM  12243 1HA  GLY B 759       0.603 -46.002  23.433  1.00  3.220          H  
ATOM  12244 2HA  GLY B 759       0.064 -45.710  25.068  1.00  3.220          H  
ATOM  12245  N   GLY B 760       2.158 -47.848  25.676  1.00  2.680          N  
ATOM  12246  CA  GLY B 760       3.472 -48.240  26.216  1.00  3.110          C  
ATOM  12247  C   GLY B 760       4.542 -48.435  25.116  1.00  3.200          C  
ATOM  12248  O   GLY B 760       5.760 -48.364  25.393  1.00  3.380          O  
ATOM  12249  H   GLY B 760       1.339 -48.436  25.874  1.00  3.220          H  
ATOM  12250 1HA  GLY B 760       3.808 -47.486  26.926  1.00  3.730          H  
ATOM  12251 2HA  GLY B 760       3.357 -49.170  26.772  1.00  3.730          H  
ATOM  12252  N   GLU B 761       4.077 -48.590  23.871  1.00  3.470          N  
ATOM  12253  CA  GLU B 761       4.894 -48.760  22.675  1.00  4.060          C  
ATOM  12254  C   GLU B 761       5.822 -47.593  22.446  1.00  3.590          C  
ATOM  12255  O   GLU B 761       6.812 -47.702  21.730  1.00  4.050          O  
ATOM  12256  CB  GLU B 761       4.032 -48.960  21.449  1.00  5.450          C  
ATOM  12257  CG  GLU B 761       3.359 -50.271  21.410  1.00  5.450          C  
ATOM  12258  CD  GLU B 761       2.467 -50.574  20.205  1.00  5.450          C  
ATOM  12259  OE1 GLU B 761       2.070 -51.702  20.114  1.00  5.450          O  
ATOM  12260  OE2 GLU B 761       2.157 -49.703  19.412  1.00  5.450          O  
ATOM  12261  H   GLU B 761       3.055 -48.607  23.744  1.00  4.160          H  
ATOM  12262  HA  GLU B 761       5.504 -49.663  22.815  1.00  4.870          H  
ATOM  12263 1HB  GLU B 761       3.271 -48.180  21.411  1.00  6.540          H  
ATOM  12264 2HB  GLU B 761       4.659 -48.868  20.593  1.00  6.540          H  
ATOM  12265 1HG  GLU B 761       4.170 -50.947  21.412  1.00  6.540          H  
ATOM  12266 2HG  GLU B 761       2.806 -50.435  22.326  1.00  6.540          H  
ATOM  12267  N   ALA B 762       5.489 -46.448  23.039  1.00  2.960          N  
ATOM  12268  CA  ALA B 762       6.288 -45.249  22.926  1.00  3.070          C  
ATOM  12269  C   ALA B 762       7.717 -45.481  23.412  1.00  2.820          C  
ATOM  12270  O   ALA B 762       8.648 -44.855  22.912  1.00  3.410          O  
ATOM  12271  CB  ALA B 762       5.656 -44.131  23.729  1.00  4.250          C  
ATOM  12272  H   ALA B 762       4.639 -46.417  23.614  1.00  3.550          H  
ATOM  12273  HA  ALA B 762       6.326 -44.967  21.870  1.00  3.680          H  
ATOM  12274 1HB  ALA B 762       6.241 -43.229  23.624  1.00  5.100          H  
ATOM  12275 2HB  ALA B 762       4.644 -43.956  23.370  1.00  5.100          H  
ATOM  12276 3HB  ALA B 762       5.620 -44.423  24.778  1.00  5.100          H  
ATOM  12277  N   ASN B 763       7.895 -46.351  24.423  1.00  2.470          N  
ATOM  12278  CA  ASN B 763       9.227 -46.581  24.964  1.00  2.870          C  
ATOM  12279  C   ASN B 763       9.806 -47.968  24.644  1.00  2.850          C  
ATOM  12280  O   ASN B 763      11.031 -48.142  24.590  1.00  3.410          O  
ATOM  12281  CB  ASN B 763       9.189 -46.352  26.456  1.00  3.860          C  
ATOM  12282  CG  ASN B 763       8.904 -44.918  26.797  1.00  3.860          C  
ATOM  12283  OD1 ASN B 763       9.785 -44.063  26.665  1.00  3.860          O  
ATOM  12284  ND2 ASN B 763       7.699 -44.630  27.226  1.00  3.860          N  
ATOM  12285  H   ASN B 763       7.101 -46.862  24.818  1.00  2.960          H  
ATOM  12286  HA  ASN B 763       9.904 -45.849  24.525  1.00  3.440          H  
ATOM  12287 1HB  ASN B 763       8.420 -46.983  26.903  1.00  4.630          H  
ATOM  12288 2HB  ASN B 763      10.145 -46.636  26.893  1.00  4.630          H  
ATOM  12289 1HD2 ASN B 763       7.468 -43.685  27.460  1.00  4.630          H  
ATOM  12290 2HD2 ASN B 763       7.013 -45.349  27.324  1.00  4.630          H  
ATOM  12291  N   SER B 764       8.951 -48.959  24.399  1.00  2.660          N  
ATOM  12292  CA  SER B 764       9.426 -50.334  24.183  1.00  2.910          C  
ATOM  12293  C   SER B 764       9.952 -50.592  22.764  1.00  2.690          C  
ATOM  12294  O   SER B 764       9.336 -51.309  21.980  1.00  2.910          O  
ATOM  12295  CB  SER B 764       8.297 -51.296  24.454  1.00  3.970          C  
ATOM  12296  OG  SER B 764       8.720 -52.623  24.328  1.00  3.970          O  
ATOM  12297  H   SER B 764       7.945 -48.776  24.433  1.00  3.190          H  
ATOM  12298  HA  SER B 764      10.236 -50.528  24.888  1.00  3.490          H  
ATOM  12299 1HB  SER B 764       7.888 -51.127  25.448  1.00  4.770          H  
ATOM  12300 2HB  SER B 764       7.492 -51.105  23.740  1.00  4.770          H  
ATOM  12301  HG  SER B 764       7.905 -53.130  24.084  1.00  4.770          H  
ATOM  12302  N   ILE B 765      11.097 -49.993  22.423  1.00  2.640          N  
ATOM  12303  CA  ILE B 765      11.719 -50.039  21.072  1.00  2.690          C  
ATOM  12304  C   ILE B 765      10.909 -49.251  20.048  1.00  2.030          C  
ATOM  12305  O   ILE B 765      11.405 -48.304  19.440  1.00  2.260          O  
ATOM  12306  CB  ILE B 765      11.921 -51.481  20.495  1.00  3.750          C  
ATOM  12307  CG1 ILE B 765      12.930 -52.261  21.354  1.00  3.750          C  
ATOM  12308  CG2 ILE B 765      12.388 -51.396  18.978  1.00  3.750          C  
ATOM  12309  CD1 ILE B 765      13.005 -53.758  21.028  1.00  3.750          C  
ATOM  12310  H   ILE B 765      11.496 -49.407  23.162  1.00  3.170          H  
ATOM  12311  HA  ILE B 765      12.700 -49.571  21.140  1.00  3.230          H  
ATOM  12312  HB  ILE B 765      11.002 -52.032  20.522  1.00  4.500          H  
ATOM  12313 1HG1 ILE B 765      13.916 -51.826  21.220  1.00  4.500          H  
ATOM  12314 2HG1 ILE B 765      12.644 -52.153  22.401  1.00  4.500          H  
ATOM  12315 1HG2 ILE B 765      12.530 -52.384  18.562  1.00  4.500          H  
ATOM  12316 2HG2 ILE B 765      11.655 -50.881  18.363  1.00  4.500          H  
ATOM  12317 3HG2 ILE B 765      13.316 -50.852  18.921  1.00  4.500          H  
ATOM  12318 1HD1 ILE B 765      13.732 -54.232  21.687  1.00  4.500          H  
ATOM  12319 2HD1 ILE B 765      12.023 -54.212  21.184  1.00  4.500          H  
ATOM  12320 3HD1 ILE B 765      13.310 -53.911  20.006  1.00  4.500          H  
ATOM  12321  N   GLY B 766       9.683 -49.685  19.831  1.00  1.690          N  
ATOM  12322  CA  GLY B 766       8.801 -49.066  18.876  1.00  1.520          C  
ATOM  12323  C   GLY B 766       7.494 -49.819  18.794  1.00  1.360          C  
ATOM  12324  O   GLY B 766       7.257 -50.800  19.510  1.00  1.650          O  
ATOM  12325  H   GLY B 766       9.359 -50.465  20.397  1.00  2.030          H  
ATOM  12326 1HA  GLY B 766       8.609 -48.034  19.181  1.00  1.820          H  
ATOM  12327 2HA  GLY B 766       9.282 -49.039  17.899  1.00  1.820          H  
ATOM  12328  N   ASN B 767       6.653 -49.384  17.886  1.00  1.380          N  
ATOM  12329  CA  ASN B 767       5.332 -49.949  17.815  1.00  1.330          C  
ATOM  12330  C   ASN B 767       5.318 -51.267  17.077  1.00  1.130          C  
ATOM  12331  O   ASN B 767       4.623 -52.199  17.473  1.00  1.100          O  
ATOM  12332  CB  ASN B 767       4.498 -48.947  17.131  1.00  1.880          C  
ATOM  12333  CG  ASN B 767       4.472 -47.638  17.910  1.00  1.880          C  
ATOM  12334  OD1 ASN B 767       5.391 -46.835  17.684  1.00  1.880          O  
ATOM  12335  ND2 ASN B 767       3.506 -47.387  18.731  1.00  1.880          N  
ATOM  12336  H   ASN B 767       6.899 -48.586  17.313  1.00  1.660          H  
ATOM  12337  HA  ASN B 767       4.965 -50.135  18.817  1.00  1.600          H  
ATOM  12338 1HB  ASN B 767       4.877 -48.784  16.129  1.00  2.260          H  
ATOM  12339 2HB  ASN B 767       3.486 -49.330  17.060  1.00  2.260          H  
ATOM  12340 1HD2 ASN B 767       3.483 -46.521  19.230  1.00  2.260          H  
ATOM  12341 2HD2 ASN B 767       2.800 -48.084  18.899  1.00  2.260          H  
ATOM  12342  N   VAL B 768       6.141 -51.400  16.039  1.00  1.170          N  
ATOM  12343  CA  VAL B 768       6.112 -52.667  15.325  1.00  1.170          C  
ATOM  12344  C   VAL B 768       6.662 -53.742  16.251  1.00  0.990          C  
ATOM  12345  O   VAL B 768       6.222 -54.892  16.233  1.00  1.020          O  
ATOM  12346  CB  VAL B 768       6.911 -52.621  13.986  1.00  1.640          C  
ATOM  12347  CG1 VAL B 768       6.308 -51.542  13.060  1.00  1.640          C  
ATOM  12348  CG2 VAL B 768       8.422 -52.356  14.211  1.00  1.640          C  
ATOM  12349  H   VAL B 768       6.720 -50.630  15.749  1.00  1.400          H  
ATOM  12350  HA  VAL B 768       5.076 -52.913  15.086  1.00  1.400          H  
ATOM  12351  HB  VAL B 768       6.797 -53.572  13.495  1.00  1.970          H  
ATOM  12352 1HG1 VAL B 768       6.836 -51.536  12.104  1.00  1.970          H  
ATOM  12353 2HG1 VAL B 768       5.260 -51.770  12.886  1.00  1.970          H  
ATOM  12354 3HG1 VAL B 768       6.392 -50.559  13.519  1.00  1.970          H  
ATOM  12355 1HG2 VAL B 768       8.923 -52.346  13.244  1.00  1.970          H  
ATOM  12356 2HG2 VAL B 768       8.565 -51.394  14.697  1.00  1.970          H  
ATOM  12357 3HG2 VAL B 768       8.867 -53.137  14.815  1.00  1.970          H  
ATOM  12358  N   ALA B 769       7.631 -53.361  17.090  1.00  1.000          N  
ATOM  12359  CA  ALA B 769       8.225 -54.321  17.979  1.00  0.990          C  
ATOM  12360  C   ALA B 769       7.197 -54.897  18.957  1.00  0.890          C  
ATOM  12361  O   ALA B 769       7.050 -56.120  19.057  1.00  0.850          O  
ATOM  12362  CB  ALA B 769       9.376 -53.672  18.729  1.00  1.390          C  
ATOM  12363  H   ALA B 769       7.958 -52.406  17.071  1.00  1.200          H  
ATOM  12364  HA  ALA B 769       8.605 -55.129  17.372  1.00  1.190          H  
ATOM  12365 1HB  ALA B 769       9.852 -54.402  19.380  1.00  1.670          H  
ATOM  12366 2HB  ALA B 769      10.105 -53.289  18.018  1.00  1.670          H  
ATOM  12367 3HB  ALA B 769       8.993 -52.849  19.334  1.00  1.670          H  
ATOM  12368  N   ASP B 770       6.380 -54.064  19.614  1.00  0.990          N  
ATOM  12369  CA  ASP B 770       5.424 -54.722  20.516  1.00  1.090          C  
ATOM  12370  C   ASP B 770       4.320 -55.449  19.782  1.00  1.070          C  
ATOM  12371  O   ASP B 770       3.915 -56.530  20.220  1.00  1.170          O  
ATOM  12372  CB  ASP B 770       4.726 -53.811  21.516  1.00  1.490          C  
ATOM  12373  CG  ASP B 770       5.534 -53.333  22.780  1.00  1.490          C  
ATOM  12374  OD1 ASP B 770       6.619 -53.814  23.044  1.00  1.490          O  
ATOM  12375  OD2 ASP B 770       4.958 -52.560  23.530  1.00  1.490          O  
ATOM  12376  H   ASP B 770       6.474 -53.042  19.541  1.00  1.190          H  
ATOM  12377  HA  ASP B 770       5.972 -55.453  21.097  1.00  1.310          H  
ATOM  12378 1HB  ASP B 770       4.380 -52.970  20.966  1.00  1.780          H  
ATOM  12379 2HB  ASP B 770       3.832 -54.319  21.866  1.00  1.780          H  
ATOM  12380  N   ILE B 771       3.846 -54.949  18.644  1.00  1.050          N  
ATOM  12381  CA  ILE B 771       2.733 -55.663  18.033  1.00  1.200          C  
ATOM  12382  C   ILE B 771       3.118 -57.089  17.724  1.00  1.100          C  
ATOM  12383  O   ILE B 771       2.357 -58.021  18.016  1.00  1.270          O  
ATOM  12384  CB  ILE B 771       2.263 -55.031  16.694  1.00  1.620          C  
ATOM  12385  CG1 ILE B 771       1.662 -53.596  16.879  1.00  1.620          C  
ATOM  12386  CG2 ILE B 771       1.225 -55.971  16.046  1.00  1.620          C  
ATOM  12387  CD1 ILE B 771       0.377 -53.490  17.649  1.00  1.620          C  
ATOM  12388  H   ILE B 771       4.194 -54.063  18.252  1.00  1.260          H  
ATOM  12389  HA  ILE B 771       1.907 -55.684  18.732  1.00  1.440          H  
ATOM  12390  HB  ILE B 771       3.118 -54.921  16.024  1.00  1.940          H  
ATOM  12391 1HG1 ILE B 771       2.380 -52.993  17.416  1.00  1.940          H  
ATOM  12392 2HG1 ILE B 771       1.507 -53.157  15.901  1.00  1.940          H  
ATOM  12393 1HG2 ILE B 771       0.903 -55.565  15.136  1.00  1.940          H  
ATOM  12394 2HG2 ILE B 771       1.644 -56.953  15.844  1.00  1.940          H  
ATOM  12395 3HG2 ILE B 771       0.379 -56.081  16.709  1.00  1.940          H  
ATOM  12396 1HD1 ILE B 771       0.109 -52.442  17.703  1.00  1.940          H  
ATOM  12397 2HD1 ILE B 771      -0.422 -54.039  17.151  1.00  1.940          H  
ATOM  12398 3HD1 ILE B 771       0.511 -53.869  18.650  1.00  1.940          H  
ATOM  12399  N   PHE B 772       4.292 -57.276  17.146  1.00  0.900          N  
ATOM  12400  CA  PHE B 772       4.657 -58.609  16.753  1.00  0.890          C  
ATOM  12401  C   PHE B 772       5.140 -59.493  17.898  1.00  0.890          C  
ATOM  12402  O   PHE B 772       4.772 -60.674  17.925  1.00  0.940          O  
ATOM  12403  CB  PHE B 772       5.543 -58.485  15.532  1.00  1.250          C  
ATOM  12404  CG  PHE B 772       4.604 -58.030  14.417  1.00  1.250          C  
ATOM  12405  CD1 PHE B 772       4.556 -56.706  13.995  1.00  1.250          C  
ATOM  12406  CD2 PHE B 772       3.692 -58.913  13.869  1.00  1.250          C  
ATOM  12407  CE1 PHE B 772       3.641 -56.297  13.057  1.00  1.250          C  
ATOM  12408  CE2 PHE B 772       2.782 -58.503  12.945  1.00  1.250          C  
ATOM  12409  CZ  PHE B 772       2.755 -57.188  12.534  1.00  1.250          C  
ATOM  12410  H   PHE B 772       4.904 -56.477  16.941  1.00  1.080          H  
ATOM  12411  HA  PHE B 772       3.748 -59.081  16.392  1.00  1.070          H  
ATOM  12412 1HB  PHE B 772       6.306 -57.720  15.690  1.00  1.500          H  
ATOM  12413 2HB  PHE B 772       6.019 -59.408  15.270  1.00  1.500          H  
ATOM  12414  HD1 PHE B 772       5.240 -55.985  14.414  1.00  1.500          H  
ATOM  12415  HD2 PHE B 772       3.691 -59.947  14.193  1.00  1.500          H  
ATOM  12416  HE1 PHE B 772       3.614 -55.259  12.737  1.00  1.500          H  
ATOM  12417  HE2 PHE B 772       2.067 -59.224  12.540  1.00  1.500          H  
ATOM  12418  HZ  PHE B 772       2.029 -56.855  11.795  1.00  1.500          H  
ATOM  12419  N   LYS B 773       5.890 -58.948  18.865  1.00  0.940          N  
ATOM  12420  CA  LYS B 773       6.316 -59.758  20.003  1.00  1.080          C  
ATOM  12421  C   LYS B 773       5.091 -60.197  20.816  1.00  1.260          C  
ATOM  12422  O   LYS B 773       4.925 -61.372  21.175  1.00  1.330          O  
ATOM  12423  CB  LYS B 773       7.263 -58.976  20.914  1.00  1.460          C  
ATOM  12424  CG  LYS B 773       7.813 -59.760  22.107  1.00  1.460          C  
ATOM  12425  CD  LYS B 773       8.758 -58.893  22.948  1.00  1.460          C  
ATOM  12426  CE  LYS B 773       9.302 -59.654  24.144  1.00  1.460          C  
ATOM  12427  NZ  LYS B 773      10.201 -58.805  24.982  1.00  1.460          N  
ATOM  12428  H   LYS B 773       6.184 -57.968  18.811  1.00  1.130          H  
ATOM  12429  HA  LYS B 773       6.819 -60.648  19.632  1.00  1.300          H  
ATOM  12430 1HB  LYS B 773       8.091 -58.625  20.346  1.00  1.750          H  
ATOM  12431 2HB  LYS B 773       6.746 -58.092  21.295  1.00  1.750          H  
ATOM  12432 1HG  LYS B 773       6.989 -60.105  22.736  1.00  1.750          H  
ATOM  12433 2HG  LYS B 773       8.356 -60.633  21.739  1.00  1.750          H  
ATOM  12434 1HD  LYS B 773       9.590 -58.553  22.342  1.00  1.750          H  
ATOM  12435 2HD  LYS B 773       8.215 -58.016  23.303  1.00  1.750          H  
ATOM  12436 1HE  LYS B 773       8.470 -60.000  24.755  1.00  1.750          H  
ATOM  12437 2HE  LYS B 773       9.862 -60.518  23.789  1.00  1.750          H  
ATOM  12438 1HZ  LYS B 773      10.542 -59.346  25.765  1.00  1.750          H  
ATOM  12439 2HZ  LYS B 773      10.984 -58.486  24.428  1.00  1.750          H  
ATOM  12440 3HZ  LYS B 773       9.688 -58.005  25.328  1.00  1.750          H  
ATOM  12441  N   LYS B 774       4.204 -59.249  21.124  1.00  1.440          N  
ATOM  12442  CA  LYS B 774       3.034 -59.591  21.904  1.00  1.730          C  
ATOM  12443  C   LYS B 774       2.149 -60.586  21.158  1.00  1.760          C  
ATOM  12444  O   LYS B 774       1.583 -61.484  21.782  1.00  2.010          O  
ATOM  12445  CB  LYS B 774       2.262 -58.336  22.314  1.00  2.310          C  
ATOM  12446  CG  LYS B 774       3.008 -57.483  23.375  1.00  2.310          C  
ATOM  12447  CD  LYS B 774       2.239 -56.215  23.785  1.00  2.310          C  
ATOM  12448  CE  LYS B 774       3.041 -55.391  24.799  1.00  2.310          C  
ATOM  12449  NZ  LYS B 774       2.358 -54.108  25.170  1.00  2.310          N  
ATOM  12450  H   LYS B 774       4.337 -58.285  20.817  1.00  1.730          H  
ATOM  12451  HA  LYS B 774       3.369 -60.081  22.817  1.00  2.080          H  
ATOM  12452 1HB  LYS B 774       2.093 -57.723  21.436  1.00  2.770          H  
ATOM  12453 2HB  LYS B 774       1.290 -58.615  22.712  1.00  2.770          H  
ATOM  12454 1HG  LYS B 774       3.194 -58.094  24.259  1.00  2.770          H  
ATOM  12455 2HG  LYS B 774       3.974 -57.180  22.959  1.00  2.770          H  
ATOM  12456 1HD  LYS B 774       2.069 -55.599  22.910  1.00  2.770          H  
ATOM  12457 2HD  LYS B 774       1.275 -56.483  24.213  1.00  2.770          H  
ATOM  12458 1HE  LYS B 774       3.193 -55.981  25.700  1.00  2.770          H  
ATOM  12459 2HE  LYS B 774       4.010 -55.159  24.367  1.00  2.770          H  
ATOM  12460 1HZ  LYS B 774       2.941 -53.607  25.828  1.00  2.770          H  
ATOM  12461 2HZ  LYS B 774       2.217 -53.527  24.345  1.00  2.770          H  
ATOM  12462 3HZ  LYS B 774       1.462 -54.304  25.591  1.00  2.770          H  
ATOM  12463  N   ALA B 775       2.020 -60.448  19.824  1.00  1.580          N  
ATOM  12464  CA  ALA B 775       1.204 -61.385  19.082  1.00  1.710          C  
ATOM  12465  C   ALA B 775       1.749 -62.812  19.143  1.00  1.750          C  
ATOM  12466  O   ALA B 775       1.022 -63.725  19.548  1.00  1.840          O  
ATOM  12467  CB  ALA B 775       1.108 -60.955  17.620  1.00  2.340          C  
ATOM  12468  H   ALA B 775       2.439 -59.662  19.321  1.00  1.900          H  
ATOM  12469  HA  ALA B 775       0.214 -61.378  19.527  1.00  2.050          H  
ATOM  12470 1HB  ALA B 775       0.466 -61.636  17.071  1.00  2.810          H  
ATOM  12471 2HB  ALA B 775       0.699 -59.955  17.573  1.00  2.810          H  
ATOM  12472 3HB  ALA B 775       2.101 -60.958  17.178  1.00  2.810          H  
ATOM  12473  N   ALA B 776       3.038 -63.027  18.809  1.00  1.820          N  
ATOM  12474  CA  ALA B 776       3.520 -64.404  18.839  1.00  2.010          C  
ATOM  12475  C   ALA B 776       5.040 -64.609  19.092  1.00  1.120          C  
ATOM  12476  O   ALA B 776       5.682 -65.446  18.433  1.00  1.280          O  
ATOM  12477  CB  ALA B 776       3.106 -65.080  17.542  1.00  2.740          C  
ATOM  12478  H   ALA B 776       3.652 -62.262  18.507  1.00  2.180          H  
ATOM  12479  HA  ALA B 776       3.008 -64.904  19.660  1.00  2.410          H  
ATOM  12480 1HB  ALA B 776       3.390 -66.131  17.566  1.00  3.290          H  
ATOM  12481 2HB  ALA B 776       2.029 -65.000  17.422  1.00  3.290          H  
ATOM  12482 3HB  ALA B 776       3.577 -64.596  16.722  1.00  3.290          H  
ATOM  12483  N   GLY B 777       5.607 -63.920  20.088  1.00  1.410          N  
ATOM  12484  CA  GLY B 777       6.984 -64.143  20.535  1.00  1.750          C  
ATOM  12485  C   GLY B 777       8.112 -63.499  19.740  1.00  1.400          C  
ATOM  12486  O   GLY B 777       7.894 -62.750  18.782  1.00  1.360          O  
ATOM  12487  H   GLY B 777       5.083 -63.187  20.570  1.00  1.690          H  
ATOM  12488 1HA  GLY B 777       7.054 -63.797  21.567  1.00  2.100          H  
ATOM  12489 2HA  GLY B 777       7.159 -65.218  20.574  1.00  2.100          H  
ATOM  12490  N   LEU B 778       9.340 -63.822  20.170  1.00  1.450          N  
ATOM  12491  CA  LEU B 778      10.565 -63.286  19.597  1.00  1.440          C  
ATOM  12492  C   LEU B 778      10.775 -63.725  18.157  1.00  1.330          C  
ATOM  12493  O   LEU B 778      11.316 -62.987  17.345  1.00  1.310          O  
ATOM  12494  CB  LEU B 778      11.777 -63.708  20.429  1.00  2.020          C  
ATOM  12495  CG  LEU B 778      11.890 -63.114  21.868  1.00  2.020          C  
ATOM  12496  CD1 LEU B 778      13.062 -63.779  22.572  1.00  2.020          C  
ATOM  12497  CD2 LEU B 778      12.087 -61.587  21.816  1.00  2.020          C  
ATOM  12498  H   LEU B 778       9.412 -64.457  20.954  1.00  1.740          H  
ATOM  12499  HA  LEU B 778      10.490 -62.209  19.609  1.00  1.730          H  
ATOM  12500 1HB  LEU B 778      11.774 -64.793  20.519  1.00  2.420          H  
ATOM  12501 2HB  LEU B 778      12.677 -63.419  19.884  1.00  2.420          H  
ATOM  12502  HG  LEU B 778      10.987 -63.338  22.431  1.00  2.420          H  
ATOM  12503 1HD1 LEU B 778      13.148 -63.389  23.585  1.00  2.420          H  
ATOM  12504 2HD1 LEU B 778      12.899 -64.856  22.613  1.00  2.420          H  
ATOM  12505 3HD1 LEU B 778      13.982 -63.573  22.026  1.00  2.420          H  
ATOM  12506 1HD2 LEU B 778      12.177 -61.204  22.830  1.00  2.420          H  
ATOM  12507 2HD2 LEU B 778      12.996 -61.352  21.261  1.00  2.420          H  
ATOM  12508 3HD2 LEU B 778      11.242 -61.109  21.341  1.00  2.420          H  
ATOM  12509  N   GLY B 779      10.367 -64.938  17.806  1.00  1.480          N  
ATOM  12510  CA  GLY B 779      10.567 -65.377  16.432  1.00  1.660          C  
ATOM  12511  C   GLY B 779       9.831 -64.416  15.504  1.00  1.420          C  
ATOM  12512  O   GLY B 779      10.402 -63.895  14.532  1.00  1.390          O  
ATOM  12513  H   GLY B 779       9.908 -65.546  18.468  1.00  1.780          H  
ATOM  12514 1HA  GLY B 779      11.631 -65.385  16.196  1.00  1.990          H  
ATOM  12515 2HA  GLY B 779      10.188 -66.391  16.305  1.00  1.990          H  
ATOM  12516  N   THR B 780       8.561 -64.178  15.848  1.00  1.300          N  
ATOM  12517  CA  THR B 780       7.641 -63.319  15.117  1.00  1.230          C  
ATOM  12518  C   THR B 780       8.186 -61.887  15.084  1.00  1.020          C  
ATOM  12519  O   THR B 780       8.189 -61.234  14.029  1.00  0.970          O  
ATOM  12520  CB  THR B 780       6.248 -63.346  15.791  1.00  1.750          C  
ATOM  12521  OG1 THR B 780       5.758 -64.695  15.826  1.00  1.750          O  
ATOM  12522  CG2 THR B 780       5.256 -62.515  14.986  1.00  1.750          C  
ATOM  12523  H   THR B 780       8.210 -64.658  16.664  1.00  1.560          H  
ATOM  12524  HA  THR B 780       7.553 -63.682  14.094  1.00  1.480          H  
ATOM  12525  HB  THR B 780       6.311 -62.947  16.803  1.00  2.100          H  
ATOM  12526  HG1 THR B 780       5.945 -65.099  16.717  1.00  2.100          H  
ATOM  12527 1HG2 THR B 780       4.284 -62.547  15.473  1.00  2.100          H  
ATOM  12528 2HG2 THR B 780       5.589 -61.507  14.939  1.00  2.100          H  
ATOM  12529 3HG2 THR B 780       5.173 -62.917  13.978  1.00  2.100          H  
ATOM  12530  N   LEU B 781       8.665 -61.410  16.242  1.00  1.000          N  
ATOM  12531  CA  LEU B 781       9.233 -60.079  16.395  1.00  0.900          C  
ATOM  12532  C   LEU B 781      10.424 -59.787  15.535  1.00  0.890          C  
ATOM  12533  O   LEU B 781      10.470 -58.754  14.857  1.00  0.920          O  
ATOM  12534  CB  LEU B 781       9.777 -59.902  17.812  1.00  1.300          C  
ATOM  12535  CG  LEU B 781      10.592 -58.606  18.104  1.00  1.300          C  
ATOM  12536  CD1 LEU B 781       9.758 -57.453  17.938  1.00  1.300          C  
ATOM  12537  CD2 LEU B 781      11.168 -58.685  19.490  1.00  1.300          C  
ATOM  12538  H   LEU B 781       8.585 -62.000  17.076  1.00  1.200          H  
ATOM  12539  HA  LEU B 781       8.449 -59.356  16.179  1.00  1.080          H  
ATOM  12540 1HB  LEU B 781       8.955 -59.968  18.508  1.00  1.560          H  
ATOM  12541 2HB  LEU B 781      10.438 -60.715  17.999  1.00  1.560          H  
ATOM  12542  HG  LEU B 781      11.413 -58.510  17.405  1.00  1.560          H  
ATOM  12543 1HD1 LEU B 781      10.345 -56.574  18.150  1.00  1.560          H  
ATOM  12544 2HD1 LEU B 781       9.376 -57.392  16.923  1.00  1.560          H  
ATOM  12545 3HD1 LEU B 781       8.943 -57.512  18.619  1.00  1.560          H  
ATOM  12546 1HD2 LEU B 781      11.749 -57.786  19.695  1.00  1.560          H  
ATOM  12547 2HD2 LEU B 781      10.376 -58.775  20.206  1.00  1.560          H  
ATOM  12548 3HD2 LEU B 781      11.815 -59.558  19.552  1.00  1.560          H  
ATOM  12549  N   ILE B 782      11.423 -60.663  15.606  1.00  0.900          N  
ATOM  12550  CA  ILE B 782      12.652 -60.383  14.917  1.00  0.920          C  
ATOM  12551  C   ILE B 782      12.387 -60.468  13.436  1.00  0.820          C  
ATOM  12552  O   ILE B 782      12.746 -59.551  12.702  1.00  0.820          O  
ATOM  12553  CB  ILE B 782      13.785 -61.346  15.342  1.00  1.280          C  
ATOM  12554  CG1 ILE B 782      14.084 -61.218  16.920  1.00  1.280          C  
ATOM  12555  CG2 ILE B 782      15.062 -61.049  14.506  1.00  1.280          C  
ATOM  12556  CD1 ILE B 782      14.491 -59.860  17.455  1.00  1.280          C  
ATOM  12557  H   ILE B 782      11.326 -61.507  16.177  1.00  1.080          H  
ATOM  12558  HA  ILE B 782      12.955 -59.369  15.136  1.00  1.100          H  
ATOM  12559  HB  ILE B 782      13.465 -62.375  15.166  1.00  1.540          H  
ATOM  12560 1HG1 ILE B 782      13.194 -61.508  17.456  1.00  1.540          H  
ATOM  12561 2HG1 ILE B 782      14.881 -61.922  17.167  1.00  1.540          H  
ATOM  12562 1HG2 ILE B 782      15.853 -61.737  14.800  1.00  1.540          H  
ATOM  12563 2HG2 ILE B 782      14.856 -61.179  13.444  1.00  1.540          H  
ATOM  12564 3HG2 ILE B 782      15.399 -60.026  14.673  1.00  1.540          H  
ATOM  12565 1HD1 ILE B 782      14.656 -59.935  18.529  1.00  1.540          H  
ATOM  12566 2HD1 ILE B 782      15.411 -59.536  16.981  1.00  1.540          H  
ATOM  12567 3HD1 ILE B 782      13.712 -59.137  17.273  1.00  1.540          H  
ATOM  12568  N   PHE B 783      11.681 -61.508  12.990  1.00  0.800          N  
ATOM  12569  CA  PHE B 783      11.375 -61.653  11.579  1.00  0.790          C  
ATOM  12570  C   PHE B 783      10.672 -60.414  11.028  1.00  0.720          C  
ATOM  12571  O   PHE B 783      11.120 -59.845  10.021  1.00  0.720          O  
ATOM  12572  CB  PHE B 783      10.507 -62.892  11.387  1.00  1.110          C  
ATOM  12573  CG  PHE B 783      10.034 -63.147   9.998  1.00  1.110          C  
ATOM  12574  CD1 PHE B 783      10.887 -63.686   9.054  1.00  1.110          C  
ATOM  12575  CD2 PHE B 783       8.726 -62.886   9.638  1.00  1.110          C  
ATOM  12576  CE1 PHE B 783      10.441 -63.954   7.777  1.00  1.110          C  
ATOM  12577  CE2 PHE B 783       8.286 -63.157   8.375  1.00  1.110          C  
ATOM  12578  CZ  PHE B 783       9.139 -63.692   7.441  1.00  1.110          C  
ATOM  12579  H   PHE B 783      11.382 -62.251  13.632  1.00  0.960          H  
ATOM  12580  HA  PHE B 783      12.311 -61.786  11.037  1.00  0.950          H  
ATOM  12581 1HB  PHE B 783      11.057 -63.767  11.725  1.00  1.330          H  
ATOM  12582 2HB  PHE B 783       9.631 -62.809  12.033  1.00  1.330          H  
ATOM  12583  HD1 PHE B 783      11.920 -63.900   9.329  1.00  1.330          H  
ATOM  12584  HD2 PHE B 783       8.040 -62.463  10.376  1.00  1.330          H  
ATOM  12585  HE1 PHE B 783      11.123 -64.378   7.040  1.00  1.330          H  
ATOM  12586  HE2 PHE B 783       7.270 -62.948   8.115  1.00  1.330          H  
ATOM  12587  HZ  PHE B 783       8.785 -63.903   6.443  1.00  1.330          H  
ATOM  12588  N   TYR B 784       9.584 -59.975  11.685  1.00  0.730          N  
ATOM  12589  CA  TYR B 784       8.867 -58.808  11.203  1.00  0.790          C  
ATOM  12590  C   TYR B 784       9.796 -57.605  11.172  1.00  0.750          C  
ATOM  12591  O   TYR B 784       9.799 -56.843  10.196  1.00  0.760          O  
ATOM  12592  CB  TYR B 784       7.640 -58.467  12.039  1.00  1.080          C  
ATOM  12593  CG  TYR B 784       6.862 -57.346  11.387  1.00  1.080          C  
ATOM  12594  CD1 TYR B 784       5.956 -57.682  10.407  1.00  1.080          C  
ATOM  12595  CD2 TYR B 784       7.075 -56.007  11.708  1.00  1.080          C  
ATOM  12596  CE1 TYR B 784       5.244 -56.710   9.748  1.00  1.080          C  
ATOM  12597  CE2 TYR B 784       6.361 -55.029  11.037  1.00  1.080          C  
ATOM  12598  CZ  TYR B 784       5.449 -55.382  10.066  1.00  1.080          C  
ATOM  12599  OH  TYR B 784       4.739 -54.415   9.406  1.00  1.080          O  
ATOM  12600  H   TYR B 784       9.235 -60.459  12.519  1.00  0.880          H  
ATOM  12601  HA  TYR B 784       8.550 -59.001  10.189  1.00  0.950          H  
ATOM  12602 1HB  TYR B 784       6.989 -59.338  12.136  1.00  1.300          H  
ATOM  12603 2HB  TYR B 784       7.941 -58.157  13.043  1.00  1.300          H  
ATOM  12604  HD1 TYR B 784       5.812 -58.728  10.157  1.00  1.300          H  
ATOM  12605  HD2 TYR B 784       7.803 -55.731  12.474  1.00  1.300          H  
ATOM  12606  HE1 TYR B 784       4.529 -56.991   8.974  1.00  1.300          H  
ATOM  12607  HE2 TYR B 784       6.518 -53.981  11.268  1.00  1.300          H  
ATOM  12608  HH  TYR B 784       4.984 -53.546   9.742  1.00  1.300          H  
ATOM  12609  N   GLY B 785      10.543 -57.415  12.271  1.00  0.760          N  
ATOM  12610  CA  GLY B 785      11.470 -56.321  12.462  1.00  0.800          C  
ATOM  12611  C   GLY B 785      12.456 -56.214  11.320  1.00  0.750          C  
ATOM  12612  O   GLY B 785      12.573 -55.145  10.724  1.00  0.760          O  
ATOM  12613  H   GLY B 785      10.471 -58.075  13.051  1.00  0.910          H  
ATOM  12614 1HA  GLY B 785      10.919 -55.389  12.575  1.00  0.960          H  
ATOM  12615 2HA  GLY B 785      12.013 -56.497  13.385  1.00  0.960          H  
ATOM  12616  N   VAL B 786      13.143 -57.315  10.996  1.00  0.730          N  
ATOM  12617  CA  VAL B 786      14.131 -57.316   9.922  1.00  0.730          C  
ATOM  12618  C   VAL B 786      13.465 -56.951   8.614  1.00  0.670          C  
ATOM  12619  O   VAL B 786      14.041 -56.208   7.814  1.00  0.670          O  
ATOM  12620  CB  VAL B 786      14.863 -58.661   9.808  1.00  1.020          C  
ATOM  12621  CG1 VAL B 786      15.743 -58.682   8.521  1.00  1.020          C  
ATOM  12622  CG2 VAL B 786      15.733 -58.850  11.059  1.00  1.020          C  
ATOM  12623  H   VAL B 786      12.966 -58.164  11.539  1.00  0.880          H  
ATOM  12624  HA  VAL B 786      14.875 -56.565  10.148  1.00  0.880          H  
ATOM  12625  HB  VAL B 786      14.130 -59.473   9.742  1.00  1.230          H  
ATOM  12626 1HG1 VAL B 786      16.263 -59.635   8.451  1.00  1.230          H  
ATOM  12627 2HG1 VAL B 786      15.126 -58.555   7.631  1.00  1.230          H  
ATOM  12628 3HG1 VAL B 786      16.476 -57.873   8.564  1.00  1.230          H  
ATOM  12629 1HG2 VAL B 786      16.256 -59.801  11.006  1.00  1.230          H  
ATOM  12630 2HG2 VAL B 786      16.463 -58.036  11.127  1.00  1.230          H  
ATOM  12631 3HG2 VAL B 786      15.103 -58.835  11.946  1.00  1.230          H  
ATOM  12632  N   GLY B 787      12.278 -57.503   8.377  1.00  0.640          N  
ATOM  12633  CA  GLY B 787      11.505 -57.178   7.200  1.00  0.630          C  
ATOM  12634  C   GLY B 787      11.330 -55.672   7.107  1.00  0.590          C  
ATOM  12635  O   GLY B 787      11.639 -55.076   6.076  1.00  0.590          O  
ATOM  12636  H   GLY B 787      11.897 -58.176   9.052  1.00  0.770          H  
ATOM  12637 1HA  GLY B 787      11.984 -57.568   6.305  1.00  0.760          H  
ATOM  12638 2HA  GLY B 787      10.530 -57.632   7.293  1.00  0.760          H  
ATOM  12639  N   ALA B 788      10.838 -55.053   8.188  1.00  0.570          N  
ATOM  12640  CA  ALA B 788      10.616 -53.612   8.222  1.00  0.560          C  
ATOM  12641  C   ALA B 788      11.913 -52.834   7.958  1.00  0.560          C  
ATOM  12642  O   ALA B 788      11.905 -51.820   7.242  1.00  0.570          O  
ATOM  12643  CB  ALA B 788      10.031 -53.213   9.574  1.00  0.790          C  
ATOM  12644  H   ALA B 788      10.584 -55.629   8.999  1.00  0.680          H  
ATOM  12645  HA  ALA B 788       9.906 -53.365   7.443  1.00  0.670          H  
ATOM  12646 1HB  ALA B 788       9.837 -52.150   9.599  1.00  0.950          H  
ATOM  12647 2HB  ALA B 788       9.102 -53.757   9.741  1.00  0.950          H  
ATOM  12648 3HB  ALA B 788      10.739 -53.465  10.358  1.00  0.950          H  
ATOM  12649  N   LEU B 789      13.043 -53.325   8.482  1.00  0.570          N  
ATOM  12650  CA  LEU B 789      14.297 -52.619   8.271  1.00  0.600          C  
ATOM  12651  C   LEU B 789      14.619 -52.640   6.775  1.00  0.600          C  
ATOM  12652  O   LEU B 789      14.936 -51.599   6.194  1.00  0.610          O  
ATOM  12653  CB  LEU B 789      15.456 -53.323   9.015  1.00  0.830          C  
ATOM  12654  CG  LEU B 789      15.357 -53.411  10.575  1.00  0.830          C  
ATOM  12655  CD1 LEU B 789      16.516 -54.229  11.108  1.00  0.830          C  
ATOM  12656  CD2 LEU B 789      15.312 -52.106  11.217  1.00  0.830          C  
ATOM  12657  H   LEU B 789      12.987 -54.142   9.099  1.00  0.680          H  
ATOM  12658  HA  LEU B 789      14.193 -51.586   8.592  1.00  0.720          H  
ATOM  12659 1HB  LEU B 789      15.531 -54.341   8.642  1.00  0.990          H  
ATOM  12660 2HB  LEU B 789      16.383 -52.809   8.770  1.00  0.990          H  
ATOM  12661  HG  LEU B 789      14.476 -53.918  10.816  1.00  0.990          H  
ATOM  12662 1HD1 LEU B 789      16.426 -54.337  12.191  1.00  0.990          H  
ATOM  12663 2HD1 LEU B 789      16.536 -55.208  10.665  1.00  0.990          H  
ATOM  12664 3HD1 LEU B 789      17.455 -53.725  10.882  1.00  0.990          H  
ATOM  12665 1HD2 LEU B 789      15.216 -52.272  12.263  1.00  0.990          H  
ATOM  12666 2HD2 LEU B 789      16.214 -51.576  11.029  1.00  0.990          H  
ATOM  12667 3HD2 LEU B 789      14.465 -51.529  10.869  1.00  0.990          H  
ATOM  12668  N   PHE B 790      14.432 -53.805   6.129  1.00  0.610          N  
ATOM  12669  CA  PHE B 790      14.697 -53.955   4.696  1.00  0.630          C  
ATOM  12670  C   PHE B 790      13.729 -53.161   3.842  1.00  0.620          C  
ATOM  12671  O   PHE B 790      14.103 -52.695   2.763  1.00  0.650          O  
ATOM  12672  CB  PHE B 790      14.628 -55.414   4.246  1.00  0.870          C  
ATOM  12673  CG  PHE B 790      15.782 -56.317   4.628  1.00  0.870          C  
ATOM  12674  CD1 PHE B 790      17.061 -55.851   4.980  1.00  0.870          C  
ATOM  12675  CD2 PHE B 790      15.577 -57.676   4.596  1.00  0.870          C  
ATOM  12676  CE1 PHE B 790      18.062 -56.741   5.290  1.00  0.870          C  
ATOM  12677  CE2 PHE B 790      16.573 -58.559   4.904  1.00  0.870          C  
ATOM  12678  CZ  PHE B 790      17.820 -58.094   5.252  1.00  0.870          C  
ATOM  12679  H   PHE B 790      14.171 -54.634   6.679  1.00  0.730          H  
ATOM  12680  HA  PHE B 790      15.684 -53.568   4.490  1.00  0.760          H  
ATOM  12681 1HB  PHE B 790      13.718 -55.857   4.655  1.00  1.050          H  
ATOM  12682 2HB  PHE B 790      14.529 -55.443   3.169  1.00  1.050          H  
ATOM  12683  HD1 PHE B 790      17.288 -54.795   5.012  1.00  1.050          H  
ATOM  12684  HD2 PHE B 790      14.604 -58.041   4.318  1.00  1.050          H  
ATOM  12685  HE1 PHE B 790      19.051 -56.374   5.563  1.00  1.050          H  
ATOM  12686  HE2 PHE B 790      16.380 -59.631   4.872  1.00  1.050          H  
ATOM  12687  HZ  PHE B 790      18.614 -58.797   5.498  1.00  1.050          H  
ATOM  12688  N   ASN B 791      12.486 -53.007   4.297  1.00  0.630          N  
ATOM  12689  CA  ASN B 791      11.501 -52.262   3.527  1.00  0.680          C  
ATOM  12690  C   ASN B 791      11.996 -50.819   3.399  1.00  0.610          C  
ATOM  12691  O   ASN B 791      11.901 -50.193   2.336  1.00  0.640          O  
ATOM  12692  CB  ASN B 791      10.172 -52.272   4.229  1.00  0.930          C  
ATOM  12693  CG  ASN B 791       9.559 -53.609   4.320  1.00  0.930          C  
ATOM  12694  OD1 ASN B 791       9.997 -54.575   3.695  1.00  0.930          O  
ATOM  12695  ND2 ASN B 791       8.512 -53.697   5.098  1.00  0.930          N  
ATOM  12696  H   ASN B 791      12.218 -53.491   5.162  1.00  0.760          H  
ATOM  12697  HA  ASN B 791      11.413 -52.690   2.528  1.00  0.820          H  
ATOM  12698 1HB  ASN B 791      10.308 -51.872   5.211  1.00  1.120          H  
ATOM  12699 2HB  ASN B 791       9.483 -51.637   3.696  1.00  1.120          H  
ATOM  12700 1HD2 ASN B 791       8.042 -54.570   5.206  1.00  1.120          H  
ATOM  12701 2HD2 ASN B 791       8.178 -52.887   5.579  1.00  1.120          H  
ATOM  12702  N   ASN B 792      12.546 -50.292   4.492  1.00  0.570          N  
ATOM  12703  CA  ASN B 792      13.109 -48.954   4.471  1.00  0.590          C  
ATOM  12704  C   ASN B 792      14.463 -48.900   3.731  1.00  0.610          C  
ATOM  12705  O   ASN B 792      14.772 -47.897   3.083  1.00  0.640          O  
ATOM  12706  CB  ASN B 792      13.162 -48.403   5.864  1.00  0.820          C  
ATOM  12707  CG  ASN B 792      11.826 -47.900   6.368  1.00  0.820          C  
ATOM  12708  OD1 ASN B 792      11.055 -47.267   5.632  1.00  0.820          O  
ATOM  12709  ND2 ASN B 792      11.523 -48.168   7.604  1.00  0.820          N  
ATOM  12710  H   ASN B 792      12.528 -50.841   5.364  1.00  0.680          H  
ATOM  12711  HA  ASN B 792      12.426 -48.319   3.914  1.00  0.710          H  
ATOM  12712 1HB  ASN B 792      13.493 -49.193   6.527  1.00  0.980          H  
ATOM  12713 2HB  ASN B 792      13.873 -47.598   5.903  1.00  0.980          H  
ATOM  12714 1HD2 ASN B 792      10.650 -47.849   7.979  1.00  0.980          H  
ATOM  12715 2HD2 ASN B 792      12.143 -48.704   8.178  1.00  0.980          H  
ATOM  12716  N   VAL B 793      15.258 -49.976   3.761  1.00  0.630          N  
ATOM  12717  CA  VAL B 793      16.515 -49.946   3.006  1.00  0.680          C  
ATOM  12718  C   VAL B 793      16.216 -49.853   1.511  1.00  0.650          C  
ATOM  12719  O   VAL B 793      16.868 -49.087   0.787  1.00  0.650          O  
ATOM  12720  CB  VAL B 793      17.406 -51.193   3.231  1.00  0.930          C  
ATOM  12721  CG1 VAL B 793      18.619 -51.162   2.252  1.00  0.930          C  
ATOM  12722  CG2 VAL B 793      17.905 -51.232   4.664  1.00  0.930          C  
ATOM  12723  H   VAL B 793      15.006 -50.763   4.367  1.00  0.760          H  
ATOM  12724  HA  VAL B 793      17.076 -49.073   3.309  1.00  0.820          H  
ATOM  12725  HB  VAL B 793      16.826 -52.090   3.016  1.00  1.120          H  
ATOM  12726 1HG1 VAL B 793      19.229 -52.046   2.418  1.00  1.120          H  
ATOM  12727 2HG1 VAL B 793      18.285 -51.157   1.218  1.00  1.120          H  
ATOM  12728 3HG1 VAL B 793      19.218 -50.273   2.432  1.00  1.120          H  
ATOM  12729 1HG2 VAL B 793      18.519 -52.120   4.810  1.00  1.120          H  
ATOM  12730 2HG2 VAL B 793      18.491 -50.349   4.874  1.00  1.120          H  
ATOM  12731 3HG2 VAL B 793      17.078 -51.263   5.335  1.00  1.120          H  
ATOM  12732  N   SER B 794      15.278 -50.685   1.045  1.00  0.620          N  
ATOM  12733  CA  SER B 794      14.894 -50.718  -0.353  1.00  0.630          C  
ATOM  12734  C   SER B 794      14.238 -49.417  -0.786  1.00  0.540          C  
ATOM  12735  O   SER B 794      14.435 -48.975  -1.923  1.00  0.490          O  
ATOM  12736  CB  SER B 794      13.955 -51.852  -0.550  1.00  0.880          C  
ATOM  12737  OG  SER B 794      12.736 -51.587   0.047  1.00  0.880          O  
ATOM  12738  H   SER B 794      14.803 -51.323   1.692  1.00  0.740          H  
ATOM  12739  HA  SER B 794      15.784 -50.880  -0.953  1.00  0.760          H  
ATOM  12740 1HB  SER B 794      13.840 -52.069  -1.598  1.00  1.050          H  
ATOM  12741 2HB  SER B 794      14.378 -52.691  -0.083  1.00  1.050          H  
ATOM  12742  HG  SER B 794      12.295 -52.435   0.146  1.00  1.050          H  
ATOM  12743  N   THR B 795      13.554 -48.743   0.150  1.00  0.520          N  
ATOM  12744  CA  THR B 795      12.942 -47.451  -0.117  1.00  0.430          C  
ATOM  12745  C   THR B 795      14.026 -46.506  -0.528  1.00  0.440          C  
ATOM  12746  O   THR B 795      13.920 -45.825  -1.554  1.00  0.420          O  
ATOM  12747  CB  THR B 795      12.274 -46.874   1.152  1.00  0.640          C  
ATOM  12748  OG1 THR B 795      11.213 -47.710   1.555  1.00  0.640          O  
ATOM  12749  CG2 THR B 795      11.765 -45.421   0.976  1.00  0.640          C  
ATOM  12750  H   THR B 795      13.369 -49.207   1.041  1.00  0.620          H  
ATOM  12751  HA  THR B 795      12.218 -47.548  -0.925  1.00  0.520          H  
ATOM  12752  HB  THR B 795      12.995 -46.854   1.932  1.00  0.770          H  
ATOM  12753  HG1 THR B 795      11.552 -48.598   1.797  1.00  0.770          H  
ATOM  12754 1HG2 THR B 795      11.336 -45.087   1.918  1.00  0.770          H  
ATOM  12755 2HG2 THR B 795      12.590 -44.760   0.707  1.00  0.770          H  
ATOM  12756 3HG2 THR B 795      11.020 -45.362   0.226  1.00  0.770          H  
ATOM  12757  N   ARG B 796      15.087 -46.478   0.269  1.00  0.500          N  
ATOM  12758  CA  ARG B 796      16.188 -45.579   0.012  1.00  0.540          C  
ATOM  12759  C   ARG B 796      16.904 -45.897  -1.283  1.00  0.500          C  
ATOM  12760  O   ARG B 796      17.159 -45.006  -2.087  1.00  0.520          O  
ATOM  12761  CB  ARG B 796      17.168 -45.645   1.112  1.00  0.740          C  
ATOM  12762  CG  ARG B 796      16.623 -45.206   2.367  1.00  0.740          C  
ATOM  12763  CD  ARG B 796      17.568 -45.212   3.390  1.00  0.740          C  
ATOM  12764  NE  ARG B 796      18.188 -46.503   3.599  1.00  0.740          N  
ATOM  12765  CZ  ARG B 796      19.410 -46.697   4.141  1.00  0.740          C  
ATOM  12766  NH1 ARG B 796      20.126 -45.666   4.510  1.00  0.740          N  
ATOM  12767  NH2 ARG B 796      19.894 -47.918   4.287  1.00  0.740          N  
ATOM  12768  H   ARG B 796      15.069 -47.059   1.117  1.00  0.600          H  
ATOM  12769  HA  ARG B 796      15.792 -44.573  -0.026  1.00  0.650          H  
ATOM  12770 1HB  ARG B 796      17.553 -46.650   1.206  1.00  0.890          H  
ATOM  12771 2HB  ARG B 796      17.971 -44.991   0.864  1.00  0.890          H  
ATOM  12772 1HG  ARG B 796      16.248 -44.188   2.261  1.00  0.890          H  
ATOM  12773 2HG  ARG B 796      15.827 -45.847   2.656  1.00  0.890          H  
ATOM  12774 1HD  ARG B 796      18.295 -44.425   3.281  1.00  0.890          H  
ATOM  12775 2HD  ARG B 796      16.981 -45.056   4.225  1.00  0.890          H  
ATOM  12776  HE  ARG B 796      17.655 -47.309   3.319  1.00  0.890          H  
ATOM  12777 1HH1 ARG B 796      19.775 -44.727   4.401  1.00  0.890          H  
ATOM  12778 2HH1 ARG B 796      21.044 -45.808   4.888  1.00  0.890          H  
ATOM  12779 1HH2 ARG B 796      19.354 -48.711   3.993  1.00  0.890          H  
ATOM  12780 2HH2 ARG B 796      20.813 -48.069   4.683  1.00  0.890          H  
ATOM  12781  N   LEU B 797      17.132 -47.171  -1.574  1.00  0.480          N  
ATOM  12782  CA  LEU B 797      17.815 -47.470  -2.824  1.00  0.480          C  
ATOM  12783  C   LEU B 797      16.993 -46.933  -4.015  1.00  0.450          C  
ATOM  12784  O   LEU B 797      17.548 -46.307  -4.940  1.00  0.450          O  
ATOM  12785  CB  LEU B 797      18.004 -48.992  -2.945  1.00  0.670          C  
ATOM  12786  CG  LEU B 797      19.013 -49.679  -1.983  1.00  0.670          C  
ATOM  12787  CD1 LEU B 797      18.859 -51.178  -2.119  1.00  0.670          C  
ATOM  12788  CD2 LEU B 797      20.436 -49.308  -2.345  1.00  0.670          C  
ATOM  12789  H   LEU B 797      16.908 -47.904  -0.891  1.00  0.580          H  
ATOM  12790  HA  LEU B 797      18.782 -46.973  -2.826  1.00  0.580          H  
ATOM  12791 1HB  LEU B 797      17.042 -49.445  -2.762  1.00  0.810          H  
ATOM  12792 2HB  LEU B 797      18.305 -49.230  -3.956  1.00  0.810          H  
ATOM  12793  HG  LEU B 797      18.801 -49.384  -0.956  1.00  0.810          H  
ATOM  12794 1HD1 LEU B 797      19.561 -51.675  -1.458  1.00  0.810          H  
ATOM  12795 2HD1 LEU B 797      17.850 -51.477  -1.864  1.00  0.810          H  
ATOM  12796 3HD1 LEU B 797      19.066 -51.455  -3.151  1.00  0.810          H  
ATOM  12797 1HD2 LEU B 797      21.120 -49.810  -1.671  1.00  0.810          H  
ATOM  12798 2HD2 LEU B 797      20.627 -49.626  -3.355  1.00  0.810          H  
ATOM  12799 3HD2 LEU B 797      20.593 -48.241  -2.278  1.00  0.810          H  
ATOM  12800  N   SER B 798      15.659 -47.095  -3.963  1.00  0.420          N  
ATOM  12801  CA  SER B 798      14.800 -46.569  -5.019  1.00  0.400          C  
ATOM  12802  C   SER B 798      14.829 -45.036  -5.037  1.00  0.390          C  
ATOM  12803  O   SER B 798      14.935 -44.417  -6.108  1.00  0.400          O  
ATOM  12804  CB  SER B 798      13.350 -47.022  -4.830  1.00  0.570          C  
ATOM  12805  OG  SER B 798      13.194 -48.408  -4.983  1.00  0.570          O  
ATOM  12806  H   SER B 798      15.237 -47.644  -3.204  1.00  0.500          H  
ATOM  12807  HA  SER B 798      15.169 -46.934  -5.970  1.00  0.480          H  
ATOM  12808 1HB  SER B 798      13.014 -46.733  -3.836  1.00  0.680          H  
ATOM  12809 2HB  SER B 798      12.713 -46.506  -5.539  1.00  0.680          H  
ATOM  12810  HG  SER B 798      12.233 -48.569  -4.980  1.00  0.680          H  
ATOM  12811  N   THR B 799      14.795 -44.434  -3.835  1.00  0.400          N  
ATOM  12812  CA  THR B 799      14.761 -42.986  -3.619  1.00  0.410          C  
ATOM  12813  C   THR B 799      15.996 -42.307  -4.181  1.00  0.410          C  
ATOM  12814  O   THR B 799      15.882 -41.268  -4.823  1.00  0.420          O  
ATOM  12815  CB  THR B 799      14.671 -42.651  -2.099  1.00  0.570          C  
ATOM  12816  OG1 THR B 799      13.480 -43.204  -1.543  1.00  0.570          O  
ATOM  12817  CG2 THR B 799      14.650 -41.145  -1.847  1.00  0.570          C  
ATOM  12818  H   THR B 799      14.707 -45.029  -3.012  1.00  0.480          H  
ATOM  12819  HA  THR B 799      13.881 -42.581  -4.121  1.00  0.490          H  
ATOM  12820  HB  THR B 799      15.524 -43.060  -1.600  1.00  0.680          H  
ATOM  12821  HG1 THR B 799      13.514 -44.175  -1.626  1.00  0.680          H  
ATOM  12822 1HG2 THR B 799      14.589 -40.957  -0.777  1.00  0.680          H  
ATOM  12823 2HG2 THR B 799      15.548 -40.710  -2.230  1.00  0.680          H  
ATOM  12824 3HG2 THR B 799      13.786 -40.702  -2.343  1.00  0.680          H  
ATOM  12825  N   ILE B 800      17.178 -42.851  -3.908  1.00  0.430          N  
ATOM  12826  CA  ILE B 800      18.419 -42.236  -4.355  1.00  0.480          C  
ATOM  12827  C   ILE B 800      18.577 -42.264  -5.866  1.00  0.510          C  
ATOM  12828  O   ILE B 800      18.981 -41.254  -6.451  1.00  0.530          O  
ATOM  12829  CB  ILE B 800      19.644 -42.889  -3.696  1.00  0.650          C  
ATOM  12830  CG1 ILE B 800      19.622 -42.677  -2.117  1.00  0.650          C  
ATOM  12831  CG2 ILE B 800      20.952 -42.340  -4.330  1.00  0.650          C  
ATOM  12832  CD1 ILE B 800      19.675 -41.218  -1.586  1.00  0.650          C  
ATOM  12833  H   ILE B 800      17.194 -43.698  -3.339  1.00  0.520          H  
ATOM  12834  HA  ILE B 800      18.397 -41.193  -4.063  1.00  0.580          H  
ATOM  12835  HB  ILE B 800      19.603 -43.971  -3.868  1.00  0.780          H  
ATOM  12836 1HG1 ILE B 800      18.713 -43.121  -1.732  1.00  0.780          H  
ATOM  12837 2HG1 ILE B 800      20.454 -43.221  -1.714  1.00  0.780          H  
ATOM  12838 1HG2 ILE B 800      21.780 -42.842  -3.870  1.00  0.780          H  
ATOM  12839 2HG2 ILE B 800      20.984 -42.541  -5.399  1.00  0.780          H  
ATOM  12840 3HG2 ILE B 800      21.034 -41.265  -4.170  1.00  0.780          H  
ATOM  12841 1HD1 ILE B 800      19.658 -41.240  -0.495  1.00  0.780          H  
ATOM  12842 2HD1 ILE B 800      20.590 -40.724  -1.914  1.00  0.780          H  
ATOM  12843 3HD1 ILE B 800      18.819 -40.653  -1.936  1.00  0.780          H  
ATOM  12844  N   ILE B 801      18.318 -43.398  -6.518  1.00  0.540          N  
ATOM  12845  CA  ILE B 801      18.458 -43.365  -7.967  1.00  0.580          C  
ATOM  12846  C   ILE B 801      17.416 -42.435  -8.557  1.00  0.550          C  
ATOM  12847  O   ILE B 801      17.721 -41.689  -9.495  1.00  0.580          O  
ATOM  12848  CB  ILE B 801      18.418 -44.746  -8.633  1.00  0.800          C  
ATOM  12849  CG1 ILE B 801      19.646 -45.618  -8.170  1.00  0.800          C  
ATOM  12850  CG2 ILE B 801      18.393 -44.585 -10.174  1.00  0.800          C  
ATOM  12851  CD1 ILE B 801      21.067 -45.087  -8.482  1.00  0.800          C  
ATOM  12852  H   ILE B 801      18.027 -44.240  -6.006  1.00  0.650          H  
ATOM  12853  HA  ILE B 801      19.419 -42.925  -8.205  1.00  0.700          H  
ATOM  12854  HB  ILE B 801      17.515 -45.272  -8.313  1.00  0.960          H  
ATOM  12855 1HG1 ILE B 801      19.578 -45.745  -7.088  1.00  0.960          H  
ATOM  12856 2HG1 ILE B 801      19.557 -46.588  -8.646  1.00  0.960          H  
ATOM  12857 1HG2 ILE B 801      18.347 -45.562 -10.635  1.00  0.960          H  
ATOM  12858 2HG2 ILE B 801      17.526 -44.018 -10.478  1.00  0.960          H  
ATOM  12859 3HG2 ILE B 801      19.284 -44.065 -10.517  1.00  0.960          H  
ATOM  12860 1HD1 ILE B 801      21.794 -45.804  -8.110  1.00  0.960          H  
ATOM  12861 2HD1 ILE B 801      21.207 -44.973  -9.554  1.00  0.960          H  
ATOM  12862 3HD1 ILE B 801      21.241 -44.134  -7.993  1.00  0.960          H  
ATOM  12863  N   ALA B 802      16.173 -42.494  -8.061  1.00  0.520          N  
ATOM  12864  CA  ALA B 802      15.179 -41.587  -8.579  1.00  0.550          C  
ATOM  12865  C   ALA B 802      15.615 -40.141  -8.327  1.00  0.570          C  
ATOM  12866  O   ALA B 802      15.483 -39.322  -9.227  1.00  0.630          O  
ATOM  12867  CB  ALA B 802      13.823 -41.874  -7.963  1.00  0.760          C  
ATOM  12868  H   ALA B 802      15.914 -43.152  -7.319  1.00  0.620          H  
ATOM  12869  HA  ALA B 802      15.108 -41.734  -9.652  1.00  0.660          H  
ATOM  12870 1HB  ALA B 802      13.071 -41.206  -8.379  1.00  0.910          H  
ATOM  12871 2HB  ALA B 802      13.543 -42.904  -8.176  1.00  0.910          H  
ATOM  12872 3HB  ALA B 802      13.878 -41.734  -6.881  1.00  0.910          H  
ATOM  12873  N   ASN B 803      16.228 -39.829  -7.162  1.00  0.540          N  
ATOM  12874  CA  ASN B 803      16.667 -38.461  -6.880  1.00  0.570          C  
ATOM  12875  C   ASN B 803      17.684 -37.991  -7.895  1.00  0.600          C  
ATOM  12876  O   ASN B 803      17.647 -36.826  -8.313  1.00  0.660          O  
ATOM  12877  CB  ASN B 803      17.263 -38.331  -5.495  1.00  0.790          C  
ATOM  12878  CG  ASN B 803      16.258 -38.410  -4.408  1.00  0.790          C  
ATOM  12879  OD1 ASN B 803      15.040 -38.286  -4.624  1.00  0.790          O  
ATOM  12880  ND2 ASN B 803      16.738 -38.607  -3.211  1.00  0.790          N  
ATOM  12881  H   ASN B 803      16.306 -40.526  -6.424  1.00  0.650          H  
ATOM  12882  HA  ASN B 803      15.815 -37.802  -6.951  1.00  0.680          H  
ATOM  12883 1HB  ASN B 803      17.988 -39.124  -5.348  1.00  0.940          H  
ATOM  12884 2HB  ASN B 803      17.799 -37.385  -5.416  1.00  0.940          H  
ATOM  12885 1HD2 ASN B 803      16.118 -38.674  -2.428  1.00  0.940          H  
ATOM  12886 2HD2 ASN B 803      17.719 -38.702  -3.075  1.00  0.940          H  
ATOM  12887  N   SER B 804      18.579 -38.887  -8.312  1.00  0.580          N  
ATOM  12888  CA  SER B 804      19.550 -38.538  -9.331  1.00  0.640          C  
ATOM  12889  C   SER B 804      18.801 -38.192 -10.614  1.00  0.700          C  
ATOM  12890  O   SER B 804      18.978 -37.123 -11.200  1.00  0.760          O  
ATOM  12891  CB  SER B 804      20.517 -39.681  -9.572  1.00  0.870          C  
ATOM  12892  OG  SER B 804      21.432 -39.354 -10.580  1.00  0.870          O  
ATOM  12893  H   SER B 804      18.606 -39.806  -7.855  1.00  0.700          H  
ATOM  12894  HA  SER B 804      20.116 -37.675  -8.993  1.00  0.770          H  
ATOM  12895 1HB  SER B 804      21.050 -39.901  -8.646  1.00  1.050          H  
ATOM  12896 2HB  SER B 804      19.968 -40.577  -9.851  1.00  1.050          H  
ATOM  12897  HG  SER B 804      22.027 -40.101 -10.654  1.00  1.050          H  
ATOM  12898  N   ARG B 805      17.875 -39.052 -11.019  1.00  0.720          N  
ATOM  12899  CA  ARG B 805      17.115 -38.797 -12.234  1.00  0.770          C  
ATOM  12900  C   ARG B 805      16.266 -37.499 -12.124  1.00  0.780          C  
ATOM  12901  O   ARG B 805      16.070 -36.811 -13.122  1.00  0.830          O  
ATOM  12902  CB  ARG B 805      16.297 -40.022 -12.600  1.00  1.060          C  
ATOM  12903  CG  ARG B 805      17.133 -41.308 -12.930  1.00  1.060          C  
ATOM  12904  CD  ARG B 805      17.996 -41.247 -14.157  1.00  1.060          C  
ATOM  12905  NE  ARG B 805      18.733 -42.537 -14.342  1.00  1.060          N  
ATOM  12906  CZ  ARG B 805      19.964 -42.823 -13.821  1.00  1.060          C  
ATOM  12907  NH1 ARG B 805      20.598 -41.923 -13.110  1.00  1.060          N  
ATOM  12908  NH2 ARG B 805      20.527 -44.021 -14.031  1.00  1.060          N  
ATOM  12909  H   ARG B 805      17.727 -39.917 -10.482  1.00  0.860          H  
ATOM  12910  HA  ARG B 805      17.820 -38.635 -13.040  1.00  0.920          H  
ATOM  12911 1HB  ARG B 805      15.699 -40.291 -11.742  1.00  1.270          H  
ATOM  12912 2HB  ARG B 805      15.630 -39.807 -13.433  1.00  1.270          H  
ATOM  12913 1HG  ARG B 805      17.764 -41.552 -12.080  1.00  1.270          H  
ATOM  12914 2HG  ARG B 805      16.448 -42.120 -13.100  1.00  1.270          H  
ATOM  12915 1HD  ARG B 805      17.361 -41.088 -15.032  1.00  1.270          H  
ATOM  12916 2HD  ARG B 805      18.716 -40.441 -14.090  1.00  1.270          H  
ATOM  12917  HE  ARG B 805      18.274 -43.265 -14.880  1.00  1.270          H  
ATOM  12918 1HH1 ARG B 805      20.179 -41.019 -12.956  1.00  1.270          H  
ATOM  12919 2HH1 ARG B 805      21.509 -42.134 -12.741  1.00  1.270          H  
ATOM  12920 1HH2 ARG B 805      20.041 -44.715 -14.579  1.00  1.270          H  
ATOM  12921 2HH2 ARG B 805      21.466 -44.261 -13.636  1.00  1.270          H  
ATOM  12922  N   LYS B 806      15.752 -37.172 -10.922  1.00  0.840          N  
ATOM  12923  CA  LYS B 806      14.972 -35.941 -10.684  1.00  0.880          C  
ATOM  12924  C   LYS B 806      15.814 -34.691 -10.890  1.00  0.910          C  
ATOM  12925  O   LYS B 806      15.373 -33.741 -11.540  1.00  1.010          O  
ATOM  12926  CB  LYS B 806      14.449 -35.867  -9.226  1.00  1.220          C  
ATOM  12927  CG  LYS B 806      13.372 -36.824  -8.905  1.00  1.220          C  
ATOM  12928  CD  LYS B 806      12.944 -36.899  -7.428  1.00  1.220          C  
ATOM  12929  CE  LYS B 806      12.045 -38.133  -7.260  1.00  1.220          C  
ATOM  12930  NZ  LYS B 806      11.729 -38.448  -5.855  1.00  1.220          N  
ATOM  12931  H   LYS B 806      15.895 -37.836 -10.162  1.00  1.010          H  
ATOM  12932  HA  LYS B 806      14.135 -35.916 -11.381  1.00  1.060          H  
ATOM  12933 1HB  LYS B 806      15.264 -36.042  -8.540  1.00  1.460          H  
ATOM  12934 2HB  LYS B 806      14.076 -34.864  -9.029  1.00  1.460          H  
ATOM  12935 1HG  LYS B 806      12.519 -36.488  -9.471  1.00  1.460          H  
ATOM  12936 2HG  LYS B 806      13.644 -37.782  -9.218  1.00  1.460          H  
ATOM  12937 1HD  LYS B 806      13.793 -36.978  -6.767  1.00  1.460          H  
ATOM  12938 2HD  LYS B 806      12.376 -36.027  -7.143  1.00  1.460          H  
ATOM  12939 1HE  LYS B 806      11.113 -37.978  -7.798  1.00  1.460          H  
ATOM  12940 2HE  LYS B 806      12.562 -38.986  -7.690  1.00  1.460          H  
ATOM  12941 1HZ  LYS B 806      11.159 -39.312  -5.858  1.00  1.460          H  
ATOM  12942 2HZ  LYS B 806      12.592 -38.627  -5.360  1.00  1.460          H  
ATOM  12943 3HZ  LYS B 806      11.228 -37.697  -5.420  1.00  1.460          H  
ATOM  12944  N   ILE B 807      17.022 -34.693 -10.328  1.00  0.850          N  
ATOM  12945  CA  ILE B 807      17.936 -33.559 -10.367  1.00  0.840          C  
ATOM  12946  C   ILE B 807      18.707 -33.388 -11.685  1.00  0.820          C  
ATOM  12947  O   ILE B 807      18.986 -32.263 -12.101  1.00  0.900          O  
ATOM  12948  CB  ILE B 807      18.895 -33.584  -9.150  1.00  1.180          C  
ATOM  12949  CG1 ILE B 807      19.456 -32.207  -8.932  1.00  1.180          C  
ATOM  12950  CG2 ILE B 807      20.041 -34.579  -9.346  1.00  1.180          C  
ATOM  12951  CD1 ILE B 807      20.136 -31.986  -7.602  1.00  1.180          C  
ATOM  12952  H   ILE B 807      17.285 -35.518  -9.770  1.00  1.020          H  
ATOM  12953  HA  ILE B 807      17.320 -32.665 -10.250  1.00  1.010          H  
ATOM  12954  HB  ILE B 807      18.327 -33.879  -8.267  1.00  1.420          H  
ATOM  12955 1HG1 ILE B 807      20.176 -32.010  -9.718  1.00  1.420          H  
ATOM  12956 2HG1 ILE B 807      18.637 -31.492  -9.015  1.00  1.420          H  
ATOM  12957 1HG2 ILE B 807      20.675 -34.606  -8.472  1.00  1.420          H  
ATOM  12958 2HG2 ILE B 807      19.617 -35.540  -9.489  1.00  1.420          H  
ATOM  12959 3HG2 ILE B 807      20.650 -34.316 -10.207  1.00  1.420          H  
ATOM  12960 1HD1 ILE B 807      20.487 -30.958  -7.549  1.00  1.420          H  
ATOM  12961 2HD1 ILE B 807      19.436 -32.157  -6.823  1.00  1.420          H  
ATOM  12962 3HD1 ILE B 807      20.972 -32.654  -7.476  1.00  1.420          H  
ATOM  12963  N   LEU B 808      19.064 -34.483 -12.346  1.00  0.750          N  
ATOM  12964  CA  LEU B 808      19.888 -34.376 -13.535  1.00  0.740          C  
ATOM  12965  C   LEU B 808      19.375 -33.478 -14.644  1.00  0.740          C  
ATOM  12966  O   LEU B 808      20.184 -32.707 -15.162  1.00  0.800          O  
ATOM  12967  CB  LEU B 808      20.162 -35.784 -14.076  1.00  1.040          C  
ATOM  12968  CG  LEU B 808      21.136 -36.563 -13.314  1.00  1.040          C  
ATOM  12969  CD1 LEU B 808      21.011 -37.998 -13.698  1.00  1.040          C  
ATOM  12970  CD2 LEU B 808      22.492 -36.067 -13.659  1.00  1.040          C  
ATOM  12971  H   LEU B 808      18.823 -35.406 -11.971  1.00  0.900          H  
ATOM  12972  HA  LEU B 808      20.824 -33.941 -13.208  1.00  0.890          H  
ATOM  12973 1HB  LEU B 808      19.266 -36.374 -14.035  1.00  1.250          H  
ATOM  12974 2HB  LEU B 808      20.499 -35.723 -15.108  1.00  1.250          H  
ATOM  12975  HG  LEU B 808      20.969 -36.446 -12.256  1.00  1.250          H  
ATOM  12976 1HD1 LEU B 808      21.719 -38.569 -13.148  1.00  1.250          H  
ATOM  12977 2HD1 LEU B 808      20.025 -38.347 -13.460  1.00  1.250          H  
ATOM  12978 3HD1 LEU B 808      21.188 -38.106 -14.758  1.00  1.250          H  
ATOM  12979 1HD2 LEU B 808      23.216 -36.617 -13.120  1.00  1.250          H  
ATOM  12980 2HD2 LEU B 808      22.654 -36.196 -14.721  1.00  1.250          H  
ATOM  12981 3HD2 LEU B 808      22.602 -35.039 -13.413  1.00  1.250          H  
ATOM  12982  N   PRO B 809      18.086 -33.474 -15.025  1.00  0.720          N  
ATOM  12983  CA  PRO B 809      17.550 -32.583 -16.021  1.00  0.750          C  
ATOM  12984  C   PRO B 809      17.727 -31.105 -15.653  1.00  0.760          C  
ATOM  12985  O   PRO B 809      17.720 -30.245 -16.530  1.00  0.860          O  
ATOM  12986  CB  PRO B 809      16.075 -32.960 -16.030  1.00  1.120          C  
ATOM  12987  CG  PRO B 809      16.027 -34.360 -15.546  1.00  1.120          C  
ATOM  12988  CD  PRO B 809      17.113 -34.448 -14.535  1.00  1.120          C  
ATOM  12989  HA  PRO B 809      17.999 -32.819 -16.988  1.00  0.900          H  
ATOM  12990 1HB  PRO B 809      15.542 -32.296 -15.353  1.00  1.350          H  
ATOM  12991 2HB  PRO B 809      15.649 -32.833 -17.037  1.00  1.350          H  
ATOM  12992 1HG  PRO B 809      15.061 -34.557 -15.087  1.00  1.350          H  
ATOM  12993 2HG  PRO B 809      16.136 -35.075 -16.373  1.00  1.350          H  
ATOM  12994 1HD  PRO B 809      16.714 -34.166 -13.565  1.00  1.350          H  
ATOM  12995 2HD  PRO B 809      17.476 -35.448 -14.560  1.00  1.350          H  
ATOM  12996  N   LEU B 810      17.870 -30.792 -14.361  1.00  0.730          N  
ATOM  12997  CA  LEU B 810      18.016 -29.409 -13.968  1.00  0.820          C  
ATOM  12998  C   LEU B 810      19.431 -28.990 -14.328  1.00  0.880          C  
ATOM  12999  O   LEU B 810      19.702 -27.853 -14.712  1.00  1.010          O  
ATOM  13000  CB  LEU B 810      17.695 -29.248 -12.475  1.00  1.110          C  
ATOM  13001  CG  LEU B 810      16.176 -29.133 -12.068  1.00  1.110          C  
ATOM  13002  CD1 LEU B 810      15.515 -27.881 -12.681  1.00  1.110          C  
ATOM  13003  CD2 LEU B 810      15.440 -30.418 -12.515  1.00  1.110          C  
ATOM  13004  H   LEU B 810      17.920 -31.492 -13.620  1.00  0.880          H  
ATOM  13005  HA  LEU B 810      17.338 -28.804 -14.559  1.00  0.980          H  
ATOM  13006 1HB  LEU B 810      18.114 -30.074 -11.932  1.00  1.330          H  
ATOM  13007 2HB  LEU B 810      18.168 -28.367 -12.137  1.00  1.330          H  
ATOM  13008  HG  LEU B 810      16.113 -29.047 -10.982  1.00  1.330          H  
ATOM  13009 1HD1 LEU B 810      14.491 -27.832 -12.365  1.00  1.330          H  
ATOM  13010 2HD1 LEU B 810      16.005 -27.008 -12.356  1.00  1.330          H  
ATOM  13011 3HD1 LEU B 810      15.544 -27.913 -13.757  1.00  1.330          H  
ATOM  13012 1HD2 LEU B 810      14.416 -30.382 -12.209  1.00  1.330          H  
ATOM  13013 2HD2 LEU B 810      15.463 -30.520 -13.587  1.00  1.330          H  
ATOM  13014 3HD2 LEU B 810      15.912 -31.287 -12.058  1.00  1.330          H  
ATOM  13015  N   ALA B 811      20.377 -29.899 -14.154  1.00  0.850          N  
ATOM  13016  CA  ALA B 811      21.741 -29.567 -14.549  1.00  0.970          C  
ATOM  13017  C   ALA B 811      21.816 -29.488 -16.079  1.00  1.060          C  
ATOM  13018  O   ALA B 811      22.369 -28.553 -16.662  1.00  1.180          O  
ATOM  13019  CB  ALA B 811      22.689 -30.595 -13.993  1.00  1.310          C  
ATOM  13020  H   ALA B 811      20.118 -30.819 -13.778  1.00  1.020          H  
ATOM  13021  HA  ALA B 811      21.998 -28.589 -14.160  1.00  1.160          H  
ATOM  13022 1HB  ALA B 811      23.715 -30.345 -14.267  1.00  1.570          H  
ATOM  13023 2HB  ALA B 811      22.579 -30.593 -12.931  1.00  1.570          H  
ATOM  13024 3HB  ALA B 811      22.426 -31.574 -14.378  1.00  1.570          H  
ATOM  13025  N   TYR B 812      21.175 -30.451 -16.726  1.00  1.030          N  
ATOM  13026  CA  TYR B 812      21.160 -30.587 -18.176  1.00  1.160          C  
ATOM  13027  C   TYR B 812      20.633 -29.338 -18.890  1.00  1.180          C  
ATOM  13028  O   TYR B 812      21.231 -28.861 -19.854  1.00  1.330          O  
ATOM  13029  CB  TYR B 812      20.340 -31.801 -18.556  1.00  1.570          C  
ATOM  13030  CG  TYR B 812      20.262 -32.059 -19.997  1.00  1.570          C  
ATOM  13031  CD1 TYR B 812      21.318 -32.661 -20.631  1.00  1.570          C  
ATOM  13032  CD2 TYR B 812      19.129 -31.712 -20.696  1.00  1.570          C  
ATOM  13033  CE1 TYR B 812      21.252 -32.929 -21.971  1.00  1.570          C  
ATOM  13034  CE2 TYR B 812      19.055 -31.974 -22.036  1.00  1.570          C  
ATOM  13035  CZ  TYR B 812      20.109 -32.586 -22.676  1.00  1.570          C  
ATOM  13036  OH  TYR B 812      20.031 -32.865 -24.016  1.00  1.570          O  
ATOM  13037  H   TYR B 812      20.719 -31.183 -16.175  1.00  1.240          H  
ATOM  13038  HA  TYR B 812      22.183 -30.746 -18.509  1.00  1.390          H  
ATOM  13039 1HB  TYR B 812      20.732 -32.689 -18.055  1.00  1.890          H  
ATOM  13040 2HB  TYR B 812      19.342 -31.641 -18.211  1.00  1.890          H  
ATOM  13041  HD1 TYR B 812      22.201 -32.919 -20.068  1.00  1.890          H  
ATOM  13042  HD2 TYR B 812      18.291 -31.232 -20.187  1.00  1.890          H  
ATOM  13043  HE1 TYR B 812      22.090 -33.410 -22.474  1.00  1.890          H  
ATOM  13044  HE2 TYR B 812      18.157 -31.699 -22.591  1.00  1.890          H  
ATOM  13045  HH  TYR B 812      19.240 -32.459 -24.381  1.00  1.890          H  
ATOM  13046  N   ASP B 813      19.513 -28.806 -18.399  1.00  1.040          N  
ATOM  13047  CA  ASP B 813      18.848 -27.648 -18.985  1.00  1.060          C  
ATOM  13048  C   ASP B 813      19.302 -26.296 -18.442  1.00  1.110          C  
ATOM  13049  O   ASP B 813      18.666 -25.284 -18.738  1.00  1.160          O  
ATOM  13050  CB  ASP B 813      17.337 -27.758 -18.793  1.00  1.480          C  
ATOM  13051  CG  ASP B 813      16.685 -28.863 -19.621  1.00  1.480          C  
ATOM  13052  OD1 ASP B 813      16.978 -28.987 -20.794  1.00  1.480          O  
ATOM  13053  OD2 ASP B 813      15.866 -29.585 -19.068  1.00  1.480          O  
ATOM  13054  H   ASP B 813      19.049 -29.268 -17.614  1.00  1.250          H  
ATOM  13055  HA  ASP B 813      19.055 -27.662 -20.057  1.00  1.270          H  
ATOM  13056 1HB  ASP B 813      17.142 -27.951 -17.732  1.00  1.770          H  
ATOM  13057 2HB  ASP B 813      16.868 -26.810 -19.041  1.00  1.770          H  
ATOM  13058  N   ASN B 814      20.407 -26.266 -17.691  1.00  1.120          N  
ATOM  13059  CA  ASN B 814      20.998 -25.058 -17.106  1.00  1.180          C  
ATOM  13060  C   ASN B 814      20.260 -24.350 -15.953  1.00  1.160          C  
ATOM  13061  O   ASN B 814      20.056 -23.133 -15.980  1.00  1.240          O  
ATOM  13062  CB  ASN B 814      21.308 -24.054 -18.206  1.00  1.630          C  
ATOM  13063  CG  ASN B 814      22.288 -24.598 -19.207  1.00  1.630          C  
ATOM  13064  OD1 ASN B 814      23.335 -25.162 -18.855  1.00  1.630          O  
ATOM  13065  ND2 ASN B 814      21.957 -24.456 -20.465  1.00  1.630          N  
ATOM  13066  H   ASN B 814      20.911 -27.140 -17.483  1.00  1.340          H  
ATOM  13067  HA  ASN B 814      21.957 -25.365 -16.685  1.00  1.420          H  
ATOM  13068 1HB  ASN B 814      20.416 -23.712 -18.716  1.00  1.950          H  
ATOM  13069 2HB  ASN B 814      21.752 -23.187 -17.751  1.00  1.950          H  
ATOM  13070 1HD2 ASN B 814      22.548 -24.820 -21.187  1.00  1.950          H  
ATOM  13071 2HD2 ASN B 814      21.100 -24.006 -20.704  1.00  1.950          H  
ATOM  13072  N   TYR B 815      19.918 -25.108 -14.916  1.00  1.100          N  
ATOM  13073  CA  TYR B 815      19.438 -24.578 -13.635  1.00  1.130          C  
ATOM  13074  C   TYR B 815      20.626 -24.801 -12.698  1.00  1.100          C  
ATOM  13075  O   TYR B 815      21.159 -23.880 -12.084  1.00  1.240          O  
ATOM  13076  CB  TYR B 815      18.189 -25.315 -13.123  1.00  1.570          C  
ATOM  13077  CG  TYR B 815      17.581 -24.860 -11.739  1.00  1.570          C  
ATOM  13078  CD1 TYR B 815      16.894 -23.669 -11.597  1.00  1.570          C  
ATOM  13079  CD2 TYR B 815      17.678 -25.698 -10.627  1.00  1.570          C  
ATOM  13080  CE1 TYR B 815      16.321 -23.342 -10.377  1.00  1.570          C  
ATOM  13081  CE2 TYR B 815      17.116 -25.355  -9.417  1.00  1.570          C  
ATOM  13082  CZ  TYR B 815      16.438 -24.182  -9.295  1.00  1.570          C  
ATOM  13083  OH  TYR B 815      15.868 -23.824  -8.094  1.00  1.570          O  
ATOM  13084  H   TYR B 815      20.012 -26.114 -15.002  1.00  1.320          H  
ATOM  13085  HA  TYR B 815      19.242 -23.511 -13.716  1.00  1.360          H  
ATOM  13086 1HB  TYR B 815      17.417 -25.246 -13.859  1.00  1.880          H  
ATOM  13087 2HB  TYR B 815      18.432 -26.350 -13.042  1.00  1.880          H  
ATOM  13088  HD1 TYR B 815      16.796 -22.995 -12.424  1.00  1.880          H  
ATOM  13089  HD2 TYR B 815      18.177 -26.622 -10.704  1.00  1.880          H  
ATOM  13090  HE1 TYR B 815      15.777 -22.426 -10.262  1.00  1.880          H  
ATOM  13091  HE2 TYR B 815      17.204 -26.028  -8.569  1.00  1.880          H  
ATOM  13092  HH  TYR B 815      16.037 -24.504  -7.439  1.00  1.880          H  
ATOM  13093  N   LEU B 816      21.121 -26.035 -12.667  1.00  1.070          N  
ATOM  13094  CA  LEU B 816      22.216 -26.392 -11.772  1.00  1.050          C  
ATOM  13095  C   LEU B 816      23.577 -26.399 -12.476  1.00  1.010          C  
ATOM  13096  O   LEU B 816      23.643 -26.608 -13.683  1.00  1.040          O  
ATOM  13097  CB  LEU B 816      21.980 -27.775 -11.185  1.00  1.480          C  
ATOM  13098  CG  LEU B 816      20.747 -27.944 -10.429  1.00  1.480          C  
ATOM  13099  CD1 LEU B 816      20.609 -29.346 -10.108  1.00  1.480          C  
ATOM  13100  CD2 LEU B 816      20.764 -27.119  -9.138  1.00  1.480          C  
ATOM  13101  H   LEU B 816      20.684 -26.736 -13.264  1.00  1.280          H  
ATOM  13102  HA  LEU B 816      22.221 -25.659 -10.989  1.00  1.260          H  
ATOM  13103 1HB  LEU B 816      21.956 -28.476 -11.968  1.00  1.770          H  
ATOM  13104 2HB  LEU B 816      22.797 -28.034 -10.542  1.00  1.770          H  
ATOM  13105  HG  LEU B 816      19.939 -27.661 -11.031  1.00  1.770          H  
ATOM  13106 1HD1 LEU B 816      19.686 -29.470  -9.565  1.00  1.770          H  
ATOM  13107 2HD1 LEU B 816      20.589 -29.942 -11.020  1.00  1.770          H  
ATOM  13108 3HD1 LEU B 816      21.444 -29.658  -9.487  1.00  1.770          H  
ATOM  13109 1HD2 LEU B 816      19.834 -27.293  -8.597  1.00  1.770          H  
ATOM  13110 2HD2 LEU B 816      21.604 -27.436  -8.512  1.00  1.770          H  
ATOM  13111 3HD2 LEU B 816      20.848 -26.061  -9.353  1.00  1.770          H  
ATOM  13112  N   PRO B 817      24.688 -26.206 -11.741  1.00  1.080          N  
ATOM  13113  CA  PRO B 817      26.048 -26.316 -12.232  1.00  1.130          C  
ATOM  13114  C   PRO B 817      26.270 -27.679 -12.875  1.00  0.980          C  
ATOM  13115  O   PRO B 817      25.797 -28.686 -12.341  1.00  0.850          O  
ATOM  13116  CB  PRO B 817      26.882 -26.165 -10.948  1.00  1.690          C  
ATOM  13117  CG  PRO B 817      26.022 -25.312 -10.047  1.00  1.690          C  
ATOM  13118  CD  PRO B 817      24.599 -25.729 -10.336  1.00  1.690          C  
ATOM  13119  HA  PRO B 817      26.266 -25.511 -12.944  1.00  1.360          H  
ATOM  13120 1HB  PRO B 817      27.080 -27.155 -10.513  1.00  2.030          H  
ATOM  13121 2HB  PRO B 817      27.860 -25.709 -11.176  1.00  2.030          H  
ATOM  13122 1HG  PRO B 817      26.308 -25.466  -8.991  1.00  2.030          H  
ATOM  13123 2HG  PRO B 817      26.210 -24.247 -10.265  1.00  2.030          H  
ATOM  13124 1HD  PRO B 817      24.279 -26.526  -9.659  1.00  2.030          H  
ATOM  13125 2HD  PRO B 817      23.991 -24.824 -10.247  1.00  2.030          H  
ATOM  13126  N   SER B 818      27.029 -27.692 -13.971  1.00  1.090          N  
ATOM  13127  CA  SER B 818      27.350 -28.887 -14.768  1.00  1.130          C  
ATOM  13128  C   SER B 818      27.988 -30.041 -13.997  1.00  1.040          C  
ATOM  13129  O   SER B 818      28.028 -31.169 -14.488  1.00  1.130          O  
ATOM  13130  CB  SER B 818      28.263 -28.468 -15.907  1.00  1.570          C  
ATOM  13131  OG  SER B 818      29.497 -28.014 -15.422  1.00  1.570          O  
ATOM  13132  H   SER B 818      27.394 -26.816 -14.318  1.00  1.310          H  
ATOM  13133  HA  SER B 818      26.418 -29.250 -15.205  1.00  1.360          H  
ATOM  13134 1HB  SER B 818      28.424 -29.316 -16.576  1.00  1.880          H  
ATOM  13135 2HB  SER B 818      27.785 -27.679 -16.487  1.00  1.880          H  
ATOM  13136  HG  SER B 818      29.988 -27.705 -16.189  1.00  1.880          H  
ATOM  13137  N   PHE B 819      28.406 -29.799 -12.760  1.00  1.030          N  
ATOM  13138  CA  PHE B 819      29.009 -30.834 -11.929  1.00  1.040          C  
ATOM  13139  C   PHE B 819      27.971 -31.899 -11.627  1.00  0.970          C  
ATOM  13140  O   PHE B 819      28.278 -33.095 -11.527  1.00  1.050          O  
ATOM  13141  CB  PHE B 819      29.487 -30.239 -10.611  1.00  1.450          C  
ATOM  13142  CG  PHE B 819      30.638 -29.336 -10.763  1.00  1.450          C  
ATOM  13143  CD1 PHE B 819      30.457 -27.965 -10.672  1.00  1.450          C  
ATOM  13144  CD2 PHE B 819      31.907 -29.830 -11.001  1.00  1.450          C  
ATOM  13145  CE1 PHE B 819      31.522 -27.108 -10.814  1.00  1.450          C  
ATOM  13146  CE2 PHE B 819      32.976 -28.975 -11.143  1.00  1.450          C  
ATOM  13147  CZ  PHE B 819      32.781 -27.609 -11.051  1.00  1.450          C  
ATOM  13148  H   PHE B 819      28.338 -28.859 -12.416  1.00  1.240          H  
ATOM  13149  HA  PHE B 819      29.848 -31.276 -12.462  1.00  1.250          H  
ATOM  13150 1HB  PHE B 819      28.669 -29.686 -10.146  1.00  1.740          H  
ATOM  13151 2HB  PHE B 819      29.771 -31.042  -9.937  1.00  1.740          H  
ATOM  13152  HD1 PHE B 819      29.468 -27.568 -10.483  1.00  1.740          H  
ATOM  13153  HD2 PHE B 819      32.063 -30.909 -11.073  1.00  1.740          H  
ATOM  13154  HE1 PHE B 819      31.366 -26.031 -10.740  1.00  1.740          H  
ATOM  13155  HE2 PHE B 819      33.974 -29.369 -11.330  1.00  1.740          H  
ATOM  13156  HZ  PHE B 819      33.625 -26.931 -11.164  1.00  1.740          H  
ATOM  13157  N   PHE B 820      26.710 -31.479 -11.565  1.00  0.880          N  
ATOM  13158  CA  PHE B 820      25.597 -32.346 -11.253  1.00  0.880          C  
ATOM  13159  C   PHE B 820      25.272 -33.297 -12.386  1.00  0.990          C  
ATOM  13160  O   PHE B 820      24.465 -34.196 -12.192  1.00  1.230          O  
ATOM  13161  CB  PHE B 820      24.352 -31.515 -10.956  1.00  1.230          C  
ATOM  13162  CG  PHE B 820      24.240 -30.884  -9.616  1.00  1.230          C  
ATOM  13163  CD1 PHE B 820      24.755 -29.627  -9.358  1.00  1.230          C  
ATOM  13164  CD2 PHE B 820      23.552 -31.526  -8.613  1.00  1.230          C  
ATOM  13165  CE1 PHE B 820      24.602 -29.039  -8.132  1.00  1.230          C  
ATOM  13166  CE2 PHE B 820      23.395 -30.926  -7.387  1.00  1.230          C  
ATOM  13167  CZ  PHE B 820      23.917 -29.691  -7.149  1.00  1.230          C  
ATOM  13168  H   PHE B 820      26.496 -30.486 -11.713  1.00  1.060          H  
ATOM  13169  HA  PHE B 820      25.851 -32.936 -10.375  1.00  1.060          H  
ATOM  13170 1HB  PHE B 820      24.350 -30.700 -11.663  1.00  1.480          H  
ATOM  13171 2HB  PHE B 820      23.454 -32.110 -11.133  1.00  1.480          H  
ATOM  13172  HD1 PHE B 820      25.287 -29.097 -10.130  1.00  1.480          H  
ATOM  13173  HD2 PHE B 820      23.127 -32.514  -8.800  1.00  1.480          H  
ATOM  13174  HE1 PHE B 820      25.019 -28.055  -7.940  1.00  1.480          H  
ATOM  13175  HE2 PHE B 820      22.850 -31.437  -6.597  1.00  1.480          H  
ATOM  13176  HZ  PHE B 820      23.789 -29.228  -6.173  1.00  1.480          H  
ATOM  13177  N   TYR B 821      25.869 -33.098 -13.562  1.00  1.020          N  
ATOM  13178  CA  TYR B 821      25.587 -33.929 -14.722  1.00  1.270          C  
ATOM  13179  C   TYR B 821      26.823 -34.694 -15.202  1.00  1.300          C  
ATOM  13180  O   TYR B 821      26.867 -35.169 -16.333  1.00  1.350          O  
ATOM  13181  CB  TYR B 821      25.010 -33.032 -15.835  1.00  1.680          C  
ATOM  13182  CG  TYR B 821      24.575 -33.731 -17.104  1.00  1.680          C  
ATOM  13183  CD1 TYR B 821      23.397 -34.464 -17.161  1.00  1.680          C  
ATOM  13184  CD2 TYR B 821      25.368 -33.614 -18.232  1.00  1.680          C  
ATOM  13185  CE1 TYR B 821      23.053 -35.088 -18.345  1.00  1.680          C  
ATOM  13186  CE2 TYR B 821      25.022 -34.228 -19.391  1.00  1.680          C  
ATOM  13187  CZ  TYR B 821      23.885 -34.967 -19.459  1.00  1.680          C  
ATOM  13188  OH  TYR B 821      23.566 -35.573 -20.652  1.00  1.680          O  
ATOM  13189  H   TYR B 821      26.562 -32.357 -13.683  1.00  1.220          H  
ATOM  13190  HA  TYR B 821      24.839 -34.662 -14.444  1.00  1.520          H  
ATOM  13191 1HB  TYR B 821      24.161 -32.509 -15.453  1.00  2.010          H  
ATOM  13192 2HB  TYR B 821      25.753 -32.280 -16.098  1.00  2.010          H  
ATOM  13193  HD1 TYR B 821      22.755 -34.551 -16.287  1.00  2.010          H  
ATOM  13194  HD2 TYR B 821      26.288 -33.032 -18.184  1.00  2.010          H  
ATOM  13195  HE1 TYR B 821      22.148 -35.661 -18.406  1.00  2.010          H  
ATOM  13196  HE2 TYR B 821      25.664 -34.133 -20.265  1.00  2.010          H  
ATOM  13197  HH  TYR B 821      24.198 -35.282 -21.327  1.00  2.010          H  
ATOM  13198  N   LYS B 822      27.834 -34.852 -14.347  1.00  1.390          N  
ATOM  13199  CA  LYS B 822      28.988 -35.636 -14.786  1.00  1.500          C  
ATOM  13200  C   LYS B 822      28.671 -37.111 -14.626  1.00  1.430          C  
ATOM  13201  O   LYS B 822      27.903 -37.489 -13.739  1.00  1.810          O  
ATOM  13202  CB  LYS B 822      30.248 -35.274 -14.010  1.00  2.060          C  
ATOM  13203  CG  LYS B 822      30.674 -33.800 -14.111  1.00  2.060          C  
ATOM  13204  CD  LYS B 822      31.101 -33.392 -15.521  1.00  2.060          C  
ATOM  13205  CE  LYS B 822      31.611 -31.952 -15.547  1.00  2.060          C  
ATOM  13206  NZ  LYS B 822      32.028 -31.537 -16.921  1.00  2.060          N  
ATOM  13207  H   LYS B 822      27.815 -34.410 -13.424  1.00  1.670          H  
ATOM  13208  HA  LYS B 822      29.158 -35.455 -15.846  1.00  1.800          H  
ATOM  13209 1HB  LYS B 822      30.084 -35.506 -12.971  1.00  2.470          H  
ATOM  13210 2HB  LYS B 822      31.077 -35.893 -14.351  1.00  2.470          H  
ATOM  13211 1HG  LYS B 822      29.828 -33.182 -13.829  1.00  2.470          H  
ATOM  13212 2HG  LYS B 822      31.489 -33.606 -13.416  1.00  2.470          H  
ATOM  13213 1HD  LYS B 822      31.881 -34.062 -15.884  1.00  2.470          H  
ATOM  13214 2HD  LYS B 822      30.245 -33.451 -16.191  1.00  2.470          H  
ATOM  13215 1HE  LYS B 822      30.816 -31.285 -15.202  1.00  2.470          H  
ATOM  13216 2HE  LYS B 822      32.463 -31.859 -14.875  1.00  2.470          H  
ATOM  13217 1HZ  LYS B 822      32.355 -30.582 -16.899  1.00  2.470          H  
ATOM  13218 2HZ  LYS B 822      32.772 -32.139 -17.247  1.00  2.470          H  
ATOM  13219 3HZ  LYS B 822      31.239 -31.608 -17.548  1.00  2.470          H  
ATOM  13220  N   GLN B 823      29.264 -37.956 -15.469  1.00  1.500          N  
ATOM  13221  CA  GLN B 823      28.978 -39.382 -15.378  1.00  1.460          C  
ATOM  13222  C   GLN B 823      30.158 -40.308 -15.588  1.00  1.630          C  
ATOM  13223  O   GLN B 823      31.112 -40.010 -16.310  1.00  1.640          O  
ATOM  13224  CB  GLN B 823      27.937 -39.783 -16.430  1.00  2.060          C  
ATOM  13225  CG  GLN B 823      28.443 -39.659 -17.878  1.00  2.060          C  
ATOM  13226  CD  GLN B 823      27.405 -39.973 -18.925  1.00  2.060          C  
ATOM  13227  OE1 GLN B 823      26.336 -39.362 -18.949  1.00  2.060          O  
ATOM  13228  NE2 GLN B 823      27.723 -40.920 -19.801  1.00  2.060          N  
ATOM  13229  H   GLN B 823      29.897 -37.607 -16.172  1.00  1.800          H  
ATOM  13230  HA  GLN B 823      28.583 -39.584 -14.386  1.00  1.750          H  
ATOM  13231 1HB  GLN B 823      27.638 -40.820 -16.266  1.00  2.470          H  
ATOM  13232 2HB  GLN B 823      27.068 -39.179 -16.323  1.00  2.470          H  
ATOM  13233 1HG  GLN B 823      28.790 -38.643 -18.044  1.00  2.470          H  
ATOM  13234 2HG  GLN B 823      29.262 -40.362 -18.027  1.00  2.470          H  
ATOM  13235 1HE2 GLN B 823      27.088 -41.180 -20.528  1.00  2.470          H  
ATOM  13236 2HE2 GLN B 823      28.617 -41.379 -19.742  1.00  2.470          H  
ATOM  13237  N   ASN B 824      30.006 -41.478 -14.994  1.00  2.290          N  
ATOM  13238  CA  ASN B 824      30.832 -42.653 -15.147  1.00  2.900          C  
ATOM  13239  C   ASN B 824      30.570 -43.221 -16.526  1.00  2.800          C  
ATOM  13240  O   ASN B 824      29.436 -43.146 -17.009  1.00  2.380          O  
ATOM  13241  CB  ASN B 824      30.493 -43.666 -14.080  1.00  3.820          C  
ATOM  13242  CG  ASN B 824      31.405 -44.813 -14.055  1.00  3.820          C  
ATOM  13243  OD1 ASN B 824      31.222 -45.747 -14.854  1.00  3.820          O  
ATOM  13244  ND2 ASN B 824      32.392 -44.784 -13.187  1.00  3.820          N  
ATOM  13245  H   ASN B 824      29.199 -41.570 -14.378  1.00  2.750          H  
ATOM  13246  HA  ASN B 824      31.884 -42.371 -15.081  1.00  3.480          H  
ATOM  13247 1HB  ASN B 824      30.501 -43.181 -13.110  1.00  4.580          H  
ATOM  13248 2HB  ASN B 824      29.488 -44.028 -14.249  1.00  4.580          H  
ATOM  13249 1HD2 ASN B 824      33.045 -45.544 -13.138  1.00  4.580          H  
ATOM  13250 2HD2 ASN B 824      32.502 -43.994 -12.572  1.00  4.580          H  
ATOM  13251  N   LYS B 825      31.552 -43.922 -17.096  1.00  3.250          N  
ATOM  13252  CA  LYS B 825      31.428 -44.559 -18.415  1.00  3.300          C  
ATOM  13253  C   LYS B 825      30.197 -45.478 -18.553  1.00  2.920          C  
ATOM  13254  O   LYS B 825      29.744 -45.748 -19.664  1.00  2.810          O  
ATOM  13255  CB  LYS B 825      32.700 -45.357 -18.725  1.00  4.600          C  
ATOM  13256  CG  LYS B 825      32.924 -46.587 -17.831  1.00  4.600          C  
ATOM  13257  CD  LYS B 825      34.242 -47.293 -18.153  1.00  4.600          C  
ATOM  13258  CE  LYS B 825      34.435 -48.536 -17.277  1.00  4.600          C  
ATOM  13259  NZ  LYS B 825      35.733 -49.225 -17.554  1.00  4.600          N  
ATOM  13260  H   LYS B 825      32.448 -43.964 -16.629  1.00  3.900          H  
ATOM  13261  HA  LYS B 825      31.331 -43.767 -19.158  1.00  3.960          H  
ATOM  13262 1HB  LYS B 825      32.664 -45.701 -19.759  1.00  5.520          H  
ATOM  13263 2HB  LYS B 825      33.568 -44.706 -18.629  1.00  5.520          H  
ATOM  13264 1HG  LYS B 825      32.932 -46.286 -16.786  1.00  5.520          H  
ATOM  13265 2HG  LYS B 825      32.112 -47.299 -17.976  1.00  5.520          H  
ATOM  13266 1HD  LYS B 825      34.246 -47.589 -19.203  1.00  5.520          H  
ATOM  13267 2HD  LYS B 825      35.072 -46.607 -17.982  1.00  5.520          H  
ATOM  13268 1HE  LYS B 825      34.408 -48.239 -16.229  1.00  5.520          H  
ATOM  13269 2HE  LYS B 825      33.618 -49.233 -17.466  1.00  5.520          H  
ATOM  13270 1HZ  LYS B 825      35.817 -50.036 -16.956  1.00  5.520          H  
ATOM  13271 2HZ  LYS B 825      35.765 -49.517 -18.521  1.00  5.520          H  
ATOM  13272 3HZ  LYS B 825      36.500 -48.593 -17.369  1.00  5.520          H  
ATOM  13273  N   LYS B 826      29.631 -45.919 -17.430  1.00  2.870          N  
ATOM  13274  CA  LYS B 826      28.451 -46.775 -17.412  1.00  2.780          C  
ATOM  13275  C   LYS B 826      27.149 -45.971 -17.617  1.00  2.150          C  
ATOM  13276  O   LYS B 826      26.056 -46.545 -17.680  1.00  2.230          O  
ATOM  13277  CB  LYS B 826      28.353 -47.490 -16.068  1.00  3.930          C  
ATOM  13278  CG  LYS B 826      29.424 -48.511 -15.777  1.00  3.930          C  
ATOM  13279  CD  LYS B 826      29.211 -49.073 -14.372  1.00  3.930          C  
ATOM  13280  CE  LYS B 826      30.216 -50.148 -14.010  1.00  3.930          C  
ATOM  13281  NZ  LYS B 826      30.039 -50.598 -12.601  1.00  3.930          N  
ATOM  13282  H   LYS B 826      30.081 -45.678 -16.543  1.00  3.440          H  
ATOM  13283  HA  LYS B 826      28.538 -47.502 -18.217  1.00  3.340          H  
ATOM  13284 1HB  LYS B 826      28.402 -46.743 -15.274  1.00  4.710          H  
ATOM  13285 2HB  LYS B 826      27.385 -47.982 -15.987  1.00  4.710          H  
ATOM  13286 1HG  LYS B 826      29.372 -49.314 -16.510  1.00  4.710          H  
ATOM  13287 2HG  LYS B 826      30.405 -48.044 -15.842  1.00  4.710          H  
ATOM  13288 1HD  LYS B 826      29.292 -48.260 -13.642  1.00  4.710          H  
ATOM  13289 2HD  LYS B 826      28.207 -49.492 -14.297  1.00  4.710          H  
ATOM  13290 1HE  LYS B 826      30.080 -51.000 -14.671  1.00  4.710          H  
ATOM  13291 2HE  LYS B 826      31.227 -49.760 -14.134  1.00  4.710          H  
ATOM  13292 1HZ  LYS B 826      30.714 -51.314 -12.384  1.00  4.710          H  
ATOM  13293 2HZ  LYS B 826      30.183 -49.796 -11.989  1.00  4.710          H  
ATOM  13294 3HZ  LYS B 826      29.098 -50.969 -12.473  1.00  4.710          H  
ATOM  13295  N   GLY B 827      27.263 -44.638 -17.717  1.00  1.710          N  
ATOM  13296  CA  GLY B 827      26.115 -43.743 -17.835  1.00  1.210          C  
ATOM  13297  C   GLY B 827      25.551 -43.475 -16.449  1.00  1.070          C  
ATOM  13298  O   GLY B 827      24.352 -43.251 -16.273  1.00  1.260          O  
ATOM  13299  H   GLY B 827      28.191 -44.230 -17.684  1.00  2.050          H  
ATOM  13300 1HA  GLY B 827      26.425 -42.809 -18.295  1.00  1.450          H  
ATOM  13301 2HA  GLY B 827      25.359 -44.194 -18.473  1.00  1.450          H  
ATOM  13302  N   GLU B 828      26.420 -43.599 -15.452  1.00  1.150          N  
ATOM  13303  CA  GLU B 828      26.009 -43.418 -14.065  1.00  1.140          C  
ATOM  13304  C   GLU B 828      26.454 -42.077 -13.505  1.00  0.770          C  
ATOM  13305  O   GLU B 828      27.646 -41.750 -13.399  1.00  1.230          O  
ATOM  13306  CB  GLU B 828      26.475 -44.576 -13.185  1.00  1.600          C  
ATOM  13307  CG  GLU B 828      25.859 -45.957 -13.536  1.00  1.600          C  
ATOM  13308  CD  GLU B 828      24.335 -46.139 -13.253  1.00  1.600          C  
ATOM  13309  OE1 GLU B 828      23.620 -45.185 -12.954  1.00  1.600          O  
ATOM  13310  OE2 GLU B 828      23.908 -47.287 -13.315  1.00  1.600          O  
ATOM  13311  H   GLU B 828      27.398 -43.728 -15.712  1.00  1.380          H  
ATOM  13312  HA  GLU B 828      24.919 -43.423 -14.035  1.00  1.370          H  
ATOM  13313 1HB  GLU B 828      27.548 -44.679 -13.252  1.00  1.920          H  
ATOM  13314 2HB  GLU B 828      26.237 -44.357 -12.142  1.00  1.920          H  
ATOM  13315 1HG  GLU B 828      26.016 -46.129 -14.598  1.00  1.920          H  
ATOM  13316 2HG  GLU B 828      26.415 -46.724 -12.996  1.00  1.920          H  
ATOM  13317  N   PHE B 829      25.479 -41.295 -13.112  1.00  0.760          N  
ATOM  13318  CA  PHE B 829      25.713 -39.946 -12.653  1.00  0.810          C  
ATOM  13319  C   PHE B 829      26.048 -39.908 -11.186  1.00  0.750          C  
ATOM  13320  O   PHE B 829      25.224 -39.552 -10.335  1.00  0.770          O  
ATOM  13321  CB  PHE B 829      24.519 -39.109 -12.956  1.00  1.110          C  
ATOM  13322  CG  PHE B 829      24.293 -38.966 -14.440  1.00  1.110          C  
ATOM  13323  CD1 PHE B 829      23.483 -39.860 -15.123  1.00  1.110          C  
ATOM  13324  CD2 PHE B 829      24.881 -37.941 -15.146  1.00  1.110          C  
ATOM  13325  CE1 PHE B 829      23.271 -39.725 -16.454  1.00  1.110          C  
ATOM  13326  CE2 PHE B 829      24.665 -37.803 -16.486  1.00  1.110          C  
ATOM  13327  CZ  PHE B 829      23.857 -38.696 -17.141  1.00  1.110          C  
ATOM  13328  H   PHE B 829      24.539 -41.653 -13.158  1.00  0.910          H  
ATOM  13329  HA  PHE B 829      26.557 -39.535 -13.203  1.00  0.970          H  
ATOM  13330 1HB  PHE B 829      23.643 -39.535 -12.491  1.00  1.340          H  
ATOM  13331 2HB  PHE B 829      24.682 -38.128 -12.540  1.00  1.340          H  
ATOM  13332  HD1 PHE B 829      23.007 -40.678 -14.588  1.00  1.340          H  
ATOM  13333  HD2 PHE B 829      25.526 -37.235 -14.625  1.00  1.340          H  
ATOM  13334  HE1 PHE B 829      22.629 -40.435 -16.966  1.00  1.340          H  
ATOM  13335  HE2 PHE B 829      25.143 -36.983 -17.035  1.00  1.340          H  
ATOM  13336  HZ  PHE B 829      23.687 -38.588 -18.203  1.00  1.340          H  
ATOM  13337  N   GLN B 830      27.282 -40.290 -10.923  1.00  0.760          N  
ATOM  13338  CA  GLN B 830      27.809 -40.431  -9.588  1.00  0.770          C  
ATOM  13339  C   GLN B 830      27.803 -39.107  -8.845  1.00  0.800          C  
ATOM  13340  O   GLN B 830      27.549 -39.085  -7.643  1.00  0.860          O  
ATOM  13341  CB  GLN B 830      29.207 -41.036  -9.655  1.00  1.070          C  
ATOM  13342  CG  GLN B 830      29.184 -42.492 -10.146  1.00  1.070          C  
ATOM  13343  CD  GLN B 830      30.549 -43.134 -10.237  1.00  1.070          C  
ATOM  13344  OE1 GLN B 830      31.568 -42.450 -10.391  1.00  1.070          O  
ATOM  13345  NE2 GLN B 830      30.588 -44.459 -10.143  1.00  1.070          N  
ATOM  13346  H   GLN B 830      27.829 -40.574 -11.739  1.00  0.910          H  
ATOM  13347  HA  GLN B 830      27.174 -41.117  -9.042  1.00  0.920          H  
ATOM  13348 1HB  GLN B 830      29.824 -40.452 -10.339  1.00  1.290          H  
ATOM  13349 2HB  GLN B 830      29.674 -41.001  -8.668  1.00  1.290          H  
ATOM  13350 1HG  GLN B 830      28.562 -43.081  -9.499  1.00  1.290          H  
ATOM  13351 2HG  GLN B 830      28.758 -42.499 -11.145  1.00  1.290          H  
ATOM  13352 1HE2 GLN B 830      31.462 -44.942 -10.188  1.00  1.290          H  
ATOM  13353 2HE2 GLN B 830      29.728 -45.012 -10.014  1.00  1.290          H  
ATOM  13354  N   ASN B 831      28.043 -37.989  -9.533  1.00  0.820          N  
ATOM  13355  CA  ASN B 831      28.015 -36.734  -8.794  1.00  0.920          C  
ATOM  13356  C   ASN B 831      26.596 -36.392  -8.367  1.00  0.830          C  
ATOM  13357  O   ASN B 831      26.378 -35.971  -7.237  1.00  0.780          O  
ATOM  13358  CB  ASN B 831      28.605 -35.585  -9.555  1.00  1.250          C  
ATOM  13359  CG  ASN B 831      30.081 -35.607  -9.641  1.00  1.250          C  
ATOM  13360  OD1 ASN B 831      30.798 -36.356  -8.959  1.00  1.250          O  
ATOM  13361  ND2 ASN B 831      30.568 -34.736 -10.465  1.00  1.250          N  
ATOM  13362  H   ASN B 831      28.239 -38.027 -10.526  1.00  0.980          H  
ATOM  13363  HA  ASN B 831      28.600 -36.859  -7.885  1.00  1.100          H  
ATOM  13364 1HB  ASN B 831      28.197 -35.574 -10.568  1.00  1.500          H  
ATOM  13365 2HB  ASN B 831      28.309 -34.667  -9.084  1.00  1.500          H  
ATOM  13366 1HD2 ASN B 831      31.556 -34.650 -10.588  1.00  1.500          H  
ATOM  13367 2HD2 ASN B 831      29.915 -34.142 -10.974  1.00  1.500          H  
ATOM  13368  N   ALA B 832      25.597 -36.632  -9.222  1.00  0.900          N  
ATOM  13369  CA  ALA B 832      24.216 -36.313  -8.844  1.00  0.970          C  
ATOM  13370  C   ALA B 832      23.850 -37.080  -7.576  1.00  0.980          C  
ATOM  13371  O   ALA B 832      23.159 -36.551  -6.681  1.00  1.050          O  
ATOM  13372  CB  ALA B 832      23.267 -36.654  -9.975  1.00  1.330          C  
ATOM  13373  H   ALA B 832      25.802 -36.979 -10.150  1.00  1.080          H  
ATOM  13374  HA  ALA B 832      24.150 -35.247  -8.634  1.00  1.160          H  
ATOM  13375 1HB  ALA B 832      22.252 -36.405  -9.698  1.00  1.600          H  
ATOM  13376 2HB  ALA B 832      23.548 -36.085 -10.849  1.00  1.600          H  
ATOM  13377 3HB  ALA B 832      23.328 -37.712 -10.198  1.00  1.600          H  
ATOM  13378  N   ILE B 833      24.351 -38.318  -7.499  1.00  0.970          N  
ATOM  13379  CA  ILE B 833      24.160 -39.173  -6.347  1.00  1.110          C  
ATOM  13380  C   ILE B 833      24.860 -38.570  -5.134  1.00  1.010          C  
ATOM  13381  O   ILE B 833      24.239 -38.402  -4.085  1.00  1.040          O  
ATOM  13382  CB  ILE B 833      24.682 -40.597  -6.644  1.00  1.500          C  
ATOM  13383  CG1 ILE B 833      23.778 -41.244  -7.726  1.00  1.500          C  
ATOM  13384  CG2 ILE B 833      24.745 -41.440  -5.368  1.00  1.500          C  
ATOM  13385  CD1 ILE B 833      24.343 -42.497  -8.360  1.00  1.500          C  
ATOM  13386  H   ILE B 833      24.861 -38.673  -8.318  1.00  1.160          H  
ATOM  13387  HA  ILE B 833      23.091 -39.234  -6.133  1.00  1.330          H  
ATOM  13388  HB  ILE B 833      25.674 -40.531  -7.058  1.00  1.800          H  
ATOM  13389 1HG1 ILE B 833      22.820 -41.496  -7.265  1.00  1.800          H  
ATOM  13390 2HG1 ILE B 833      23.598 -40.518  -8.517  1.00  1.800          H  
ATOM  13391 1HG2 ILE B 833      25.119 -42.422  -5.592  1.00  1.800          H  
ATOM  13392 2HG2 ILE B 833      25.408 -40.982  -4.636  1.00  1.800          H  
ATOM  13393 3HG2 ILE B 833      23.748 -41.514  -4.963  1.00  1.800          H  
ATOM  13394 1HD1 ILE B 833      23.642 -42.881  -9.097  1.00  1.800          H  
ATOM  13395 2HD1 ILE B 833      25.275 -42.270  -8.850  1.00  1.800          H  
ATOM  13396 3HD1 ILE B 833      24.511 -43.239  -7.621  1.00  1.800          H  
ATOM  13397  N   TRP B 834      26.133 -38.194  -5.264  1.00  0.940          N  
ATOM  13398  CA  TRP B 834      26.830 -37.653  -4.105  1.00  0.930          C  
ATOM  13399  C   TRP B 834      26.285 -36.304  -3.633  1.00  0.880          C  
ATOM  13400  O   TRP B 834      26.311 -36.038  -2.429  1.00  0.880          O  
ATOM  13401  CB  TRP B 834      28.333 -37.542  -4.338  1.00  1.310          C  
ATOM  13402  CG  TRP B 834      29.066 -38.864  -4.285  1.00  1.310          C  
ATOM  13403  CD1 TRP B 834      29.714 -39.475  -5.314  1.00  1.310          C  
ATOM  13404  CD2 TRP B 834      29.224 -39.748  -3.128  1.00  1.310          C  
ATOM  13405  NE1 TRP B 834      30.272 -40.658  -4.886  1.00  1.310          N  
ATOM  13406  CE2 TRP B 834      29.977 -40.844  -3.556  1.00  1.310          C  
ATOM  13407  CE3 TRP B 834      28.795 -39.691  -1.786  1.00  1.310          C  
ATOM  13408  CZ2 TRP B 834      30.318 -41.893  -2.697  1.00  1.310          C  
ATOM  13409  CZ3 TRP B 834      29.144 -40.736  -0.925  1.00  1.310          C  
ATOM  13410  CH2 TRP B 834      29.887 -41.811  -1.374  1.00  1.310          C  
ATOM  13411  H   TRP B 834      26.625 -38.346  -6.151  1.00  1.130          H  
ATOM  13412  HA  TRP B 834      26.694 -38.362  -3.296  1.00  1.120          H  
ATOM  13413 1HB  TRP B 834      28.507 -37.100  -5.321  1.00  1.570          H  
ATOM  13414 2HB  TRP B 834      28.771 -36.881  -3.598  1.00  1.570          H  
ATOM  13415  HD1 TRP B 834      29.787 -39.079  -6.327  1.00  1.570          H  
ATOM  13416  HE1 TRP B 834      30.810 -41.293  -5.457  1.00  1.570          H  
ATOM  13417  HE3 TRP B 834      28.209 -38.847  -1.422  1.00  1.570          H  
ATOM  13418  HZ2 TRP B 834      30.903 -42.751  -3.031  1.00  1.570          H  
ATOM  13419  HZ3 TRP B 834      28.812 -40.683   0.112  1.00  1.570          H  
ATOM  13420  HH2 TRP B 834      30.141 -42.613  -0.679  1.00  1.570          H  
ATOM  13421  N   PHE B 835      25.780 -35.463  -4.545  1.00  0.880          N  
ATOM  13422  CA  PHE B 835      25.195 -34.183  -4.144  1.00  0.930          C  
ATOM  13423  C   PHE B 835      23.937 -34.435  -3.316  1.00  0.900          C  
ATOM  13424  O   PHE B 835      23.702 -33.758  -2.300  1.00  0.910          O  
ATOM  13425  CB  PHE B 835      24.819 -33.309  -5.340  1.00  1.280          C  
ATOM  13426  CG  PHE B 835      25.945 -32.550  -6.025  1.00  1.280          C  
ATOM  13427  CD1 PHE B 835      26.391 -32.896  -7.291  1.00  1.280          C  
ATOM  13428  CD2 PHE B 835      26.526 -31.461  -5.406  1.00  1.280          C  
ATOM  13429  CE1 PHE B 835      27.388 -32.182  -7.910  1.00  1.280          C  
ATOM  13430  CE2 PHE B 835      27.521 -30.745  -6.029  1.00  1.280          C  
ATOM  13431  CZ  PHE B 835      27.953 -31.110  -7.281  1.00  1.280          C  
ATOM  13432  H   PHE B 835      25.841 -35.714  -5.532  1.00  1.060          H  
ATOM  13433  HA  PHE B 835      25.917 -33.649  -3.529  1.00  1.120          H  
ATOM  13434 1HB  PHE B 835      24.342 -33.940  -6.092  1.00  1.540          H  
ATOM  13435 2HB  PHE B 835      24.082 -32.588  -5.013  1.00  1.540          H  
ATOM  13436  HD1 PHE B 835      25.936 -33.728  -7.799  1.00  1.540          H  
ATOM  13437  HD2 PHE B 835      26.180 -31.163  -4.416  1.00  1.540          H  
ATOM  13438  HE1 PHE B 835      27.723 -32.465  -8.895  1.00  1.540          H  
ATOM  13439  HE2 PHE B 835      27.967 -29.887  -5.529  1.00  1.540          H  
ATOM  13440  HZ  PHE B 835      28.736 -30.543  -7.767  1.00  1.540          H  
ATOM  13441  N   THR B 836      23.141 -35.427  -3.750  1.00  0.910          N  
ATOM  13442  CA  THR B 836      21.927 -35.830  -3.056  1.00  0.930          C  
ATOM  13443  C   THR B 836      22.299 -36.267  -1.647  1.00  0.860          C  
ATOM  13444  O   THR B 836      21.651 -35.857  -0.667  1.00  0.880          O  
ATOM  13445  CB  THR B 836      21.224 -36.990  -3.802  1.00  1.290          C  
ATOM  13446  OG1 THR B 836      20.836 -36.553  -5.123  1.00  1.290          O  
ATOM  13447  CG2 THR B 836      19.990 -37.462  -3.033  1.00  1.290          C  
ATOM  13448  H   THR B 836      23.364 -35.885  -4.637  1.00  1.090          H  
ATOM  13449  HA  THR B 836      21.250 -34.980  -2.993  1.00  1.120          H  
ATOM  13450  HB  THR B 836      21.903 -37.823  -3.897  1.00  1.550          H  
ATOM  13451  HG1 THR B 836      21.641 -36.460  -5.692  1.00  1.550          H  
ATOM  13452 1HG2 THR B 836      19.545 -38.277  -3.586  1.00  1.550          H  
ATOM  13453 2HG2 THR B 836      20.272 -37.815  -2.039  1.00  1.550          H  
ATOM  13454 3HG2 THR B 836      19.280 -36.642  -2.938  1.00  1.550          H  
ATOM  13455  N   PHE B 837      23.358 -37.083  -1.538  1.00  0.820          N  
ATOM  13456  CA  PHE B 837      23.814 -37.528  -0.236  1.00  0.820          C  
ATOM  13457  C   PHE B 837      24.315 -36.390   0.599  1.00  0.830          C  
ATOM  13458  O   PHE B 837      23.942 -36.293   1.752  1.00  0.800          O  
ATOM  13459  CB  PHE B 837      24.866 -38.613  -0.324  1.00  1.150          C  
ATOM  13460  CG  PHE B 837      24.239 -39.895  -0.513  1.00  1.150          C  
ATOM  13461  CD1 PHE B 837      24.179 -40.475  -1.727  1.00  1.150          C  
ATOM  13462  CD2 PHE B 837      23.664 -40.529   0.557  1.00  1.150          C  
ATOM  13463  CE1 PHE B 837      23.562 -41.643  -1.891  1.00  1.150          C  
ATOM  13464  CE2 PHE B 837      23.049 -41.722   0.388  1.00  1.150          C  
ATOM  13465  CZ  PHE B 837      23.001 -42.274  -0.844  1.00  1.150          C  
ATOM  13466  H   PHE B 837      23.818 -37.418  -2.391  1.00  0.980          H  
ATOM  13467  HA  PHE B 837      22.961 -37.967   0.269  1.00  0.980          H  
ATOM  13468 1HB  PHE B 837      25.526 -38.417  -1.163  1.00  1.380          H  
ATOM  13469 2HB  PHE B 837      25.464 -38.638   0.582  1.00  1.380          H  
ATOM  13470  HD1 PHE B 837      24.635 -39.991  -2.558  1.00  1.380          H  
ATOM  13471  HD2 PHE B 837      23.707 -40.060   1.542  1.00  1.380          H  
ATOM  13472  HE1 PHE B 837      23.527 -42.090  -2.854  1.00  1.380          H  
ATOM  13473  HE2 PHE B 837      22.606 -42.228   1.221  1.00  1.380          H  
ATOM  13474  HZ  PHE B 837      22.520 -43.216  -0.997  1.00  1.380          H  
ATOM  13475  N   GLY B 838      25.069 -35.458   0.036  1.00  0.900          N  
ATOM  13476  CA  GLY B 838      25.536 -34.333   0.829  1.00  0.910          C  
ATOM  13477  C   GLY B 838      24.356 -33.714   1.578  1.00  0.870          C  
ATOM  13478  O   GLY B 838      24.396 -33.553   2.805  1.00  0.880          O  
ATOM  13479  H   GLY B 838      25.380 -35.558  -0.932  1.00  1.080          H  
ATOM  13480 1HA  GLY B 838      26.297 -34.666   1.533  1.00  1.090          H  
ATOM  13481 2HA  GLY B 838      25.991 -33.593   0.170  1.00  1.090          H  
ATOM  13482  N   THR B 839      23.291 -33.389   0.837  1.00  0.840          N  
ATOM  13483  CA  THR B 839      22.109 -32.772   1.433  1.00  0.820          C  
ATOM  13484  C   THR B 839      21.475 -33.688   2.489  1.00  0.750          C  
ATOM  13485  O   THR B 839      21.118 -33.228   3.582  1.00  0.730          O  
ATOM  13486  CB  THR B 839      21.058 -32.423   0.351  1.00  1.160          C  
ATOM  13487  OG1 THR B 839      21.622 -31.488  -0.582  1.00  1.160          O  
ATOM  13488  CG2 THR B 839      19.826 -31.775   0.999  1.00  1.160          C  
ATOM  13489  H   THR B 839      23.333 -33.575  -0.171  1.00  1.010          H  
ATOM  13490  HA  THR B 839      22.417 -31.850   1.926  1.00  0.980          H  
ATOM  13491  HB  THR B 839      20.762 -33.330  -0.181  1.00  1.390          H  
ATOM  13492  HG1 THR B 839      22.298 -31.932  -1.111  1.00  1.390          H  
ATOM  13493 1HG2 THR B 839      19.104 -31.525   0.226  1.00  1.390          H  
ATOM  13494 2HG2 THR B 839      19.366 -32.453   1.709  1.00  1.390          H  
ATOM  13495 3HG2 THR B 839      20.126 -30.866   1.517  1.00  1.390          H  
ATOM  13496  N   THR B 840      21.338 -34.974   2.159  1.00  0.730          N  
ATOM  13497  CA  THR B 840      20.725 -35.977   3.027  1.00  0.690          C  
ATOM  13498  C   THR B 840      21.509 -36.164   4.341  1.00  0.720          C  
ATOM  13499  O   THR B 840      20.907 -36.263   5.417  1.00  0.770          O  
ATOM  13500  CB  THR B 840      20.643 -37.326   2.293  1.00  0.980          C  
ATOM  13501  OG1 THR B 840      19.863 -37.179   1.088  1.00  0.980          O  
ATOM  13502  CG2 THR B 840      19.969 -38.339   3.178  1.00  0.980          C  
ATOM  13503  H   THR B 840      21.639 -35.266   1.226  1.00  0.880          H  
ATOM  13504  HA  THR B 840      19.715 -35.651   3.269  1.00  0.830          H  
ATOM  13505  HB  THR B 840      21.634 -37.671   2.047  1.00  1.180          H  
ATOM  13506  HG1 THR B 840      20.361 -36.607   0.456  1.00  1.180          H  
ATOM  13507 1HG2 THR B 840      19.917 -39.268   2.639  1.00  1.180          H  
ATOM  13508 2HG2 THR B 840      20.537 -38.482   4.093  1.00  1.180          H  
ATOM  13509 3HG2 THR B 840      18.962 -38.001   3.429  1.00  1.180          H  
ATOM  13510  N   LEU B 841      22.840 -36.245   4.229  1.00  0.760          N  
ATOM  13511  CA  LEU B 841      23.764 -36.436   5.339  1.00  0.860          C  
ATOM  13512  C   LEU B 841      23.669 -35.239   6.291  1.00  0.960          C  
ATOM  13513  O   LEU B 841      23.748 -35.393   7.507  1.00  1.030          O  
ATOM  13514  CB  LEU B 841      25.192 -36.626   4.805  1.00  1.160          C  
ATOM  13515  CG  LEU B 841      25.475 -37.968   3.990  1.00  1.160          C  
ATOM  13516  CD1 LEU B 841      26.860 -37.888   3.374  1.00  1.160          C  
ATOM  13517  CD2 LEU B 841      25.370 -39.191   4.883  1.00  1.160          C  
ATOM  13518  H   LEU B 841      23.224 -36.188   3.297  1.00  0.910          H  
ATOM  13519  HA  LEU B 841      23.478 -37.330   5.871  1.00  1.030          H  
ATOM  13520 1HB  LEU B 841      25.416 -35.787   4.140  1.00  1.400          H  
ATOM  13521 2HB  LEU B 841      25.882 -36.591   5.645  1.00  1.400          H  
ATOM  13522  HG  LEU B 841      24.752 -38.067   3.190  1.00  1.400          H  
ATOM  13523 1HD1 LEU B 841      27.055 -38.790   2.798  1.00  1.400          H  
ATOM  13524 2HD1 LEU B 841      26.909 -37.019   2.714  1.00  1.400          H  
ATOM  13525 3HD1 LEU B 841      27.607 -37.792   4.159  1.00  1.400          H  
ATOM  13526 1HD2 LEU B 841      25.588 -40.068   4.289  1.00  1.400          H  
ATOM  13527 2HD2 LEU B 841      26.077 -39.123   5.667  1.00  1.400          H  
ATOM  13528 3HD2 LEU B 841      24.378 -39.277   5.307  1.00  1.400          H  
ATOM  13529  N   ILE B 842      23.483 -34.045   5.742  1.00  0.980          N  
ATOM  13530  CA  ILE B 842      23.250 -32.875   6.575  1.00  1.110          C  
ATOM  13531  C   ILE B 842      21.868 -32.978   7.250  1.00  1.200          C  
ATOM  13532  O   ILE B 842      21.733 -32.756   8.460  1.00  1.170          O  
ATOM  13533  CB  ILE B 842      23.368 -31.576   5.759  1.00  1.500          C  
ATOM  13534  CG1 ILE B 842      24.840 -31.401   5.314  1.00  1.500          C  
ATOM  13535  CG2 ILE B 842      22.874 -30.388   6.601  1.00  1.500          C  
ATOM  13536  CD1 ILE B 842      25.063 -30.338   4.250  1.00  1.500          C  
ATOM  13537  H   ILE B 842      23.550 -33.955   4.723  1.00  1.180          H  
ATOM  13538  HA  ILE B 842      24.003 -32.853   7.362  1.00  1.330          H  
ATOM  13539  HB  ILE B 842      22.767 -31.660   4.855  1.00  1.800          H  
ATOM  13540 1HG1 ILE B 842      25.436 -31.149   6.187  1.00  1.800          H  
ATOM  13541 2HG1 ILE B 842      25.196 -32.350   4.917  1.00  1.800          H  
ATOM  13542 1HG2 ILE B 842      22.946 -29.467   6.036  1.00  1.800          H  
ATOM  13543 2HG2 ILE B 842      21.842 -30.544   6.868  1.00  1.800          H  
ATOM  13544 3HG2 ILE B 842      23.475 -30.304   7.508  1.00  1.800          H  
ATOM  13545 1HD1 ILE B 842      26.121 -30.301   4.002  1.00  1.800          H  
ATOM  13546 2HD1 ILE B 842      24.490 -30.601   3.357  1.00  1.800          H  
ATOM  13547 3HD1 ILE B 842      24.747 -29.366   4.609  1.00  1.800          H  
ATOM  13548  N   ALA B 843      20.832 -33.328   6.476  1.00  1.460          N  
ATOM  13549  CA  ALA B 843      19.477 -33.418   7.015  1.00  1.800          C  
ATOM  13550  C   ALA B 843      19.399 -34.383   8.200  1.00  1.740          C  
ATOM  13551  O   ALA B 843      18.680 -34.131   9.154  1.00  1.910          O  
ATOM  13552  CB  ALA B 843      18.510 -33.867   5.930  1.00  2.380          C  
ATOM  13553  H   ALA B 843      20.981 -33.478   5.473  1.00  1.750          H  
ATOM  13554  HA  ALA B 843      19.189 -32.427   7.363  1.00  2.160          H  
ATOM  13555 1HB  ALA B 843      17.500 -33.902   6.329  1.00  2.860          H  
ATOM  13556 2HB  ALA B 843      18.553 -33.166   5.098  1.00  2.860          H  
ATOM  13557 3HB  ALA B 843      18.794 -34.855   5.582  1.00  2.860          H  
ATOM  13558  N   MET B 844      20.146 -35.471   8.171  1.00  1.630          N  
ATOM  13559  CA  MET B 844      20.120 -36.404   9.296  1.00  1.880          C  
ATOM  13560  C   MET B 844      20.787 -35.899  10.603  1.00  1.710          C  
ATOM  13561  O   MET B 844      20.665 -36.558  11.638  1.00  2.040          O  
ATOM  13562  CB  MET B 844      20.717 -37.739   8.907  1.00  2.530          C  
ATOM  13563  CG  MET B 844      22.129 -37.592   8.539  1.00  2.530          C  
ATOM  13564  SD  MET B 844      23.093 -39.023   8.481  1.00  2.530          S  
ATOM  13565  CE  MET B 844      23.375 -39.107  10.200  1.00  2.530          C  
ATOM  13566  H   MET B 844      20.680 -35.676   7.320  1.00  1.960          H  
ATOM  13567  HA  MET B 844      19.077 -36.578   9.534  1.00  2.260          H  
ATOM  13568 1HB  MET B 844      20.587 -38.449   9.709  1.00  3.040          H  
ATOM  13569 2HB  MET B 844      20.182 -38.126   8.031  1.00  3.040          H  
ATOM  13570 1HG  MET B 844      22.097 -37.188   7.562  1.00  3.040          H  
ATOM  13571 2HG  MET B 844      22.612 -36.891   9.170  1.00  3.040          H  
ATOM  13572 1HE  MET B 844      23.985 -39.942  10.432  1.00  3.040          H  
ATOM  13573 2HE  MET B 844      23.876 -38.203  10.521  1.00  3.040          H  
ATOM  13574 3HE  MET B 844      22.432 -39.201  10.731  1.00  3.040          H  
ATOM  13575  N   THR B 845      21.547 -34.784  10.576  1.00  1.650          N  
ATOM  13576  CA  THR B 845      22.161 -34.325  11.831  1.00  1.700          C  
ATOM  13577  C   THR B 845      21.450 -33.071  12.343  1.00  1.920          C  
ATOM  13578  O   THR B 845      21.499 -32.760  13.537  1.00  2.090          O  
ATOM  13579  CB  THR B 845      23.671 -34.022  11.691  1.00  2.360          C  
ATOM  13580  OG1 THR B 845      23.886 -32.931  10.788  1.00  2.360          O  
ATOM  13581  CG2 THR B 845      24.367 -35.238  11.140  1.00  2.360          C  
ATOM  13582  H   THR B 845      21.663 -34.238   9.720  1.00  1.980          H  
ATOM  13583  HA  THR B 845      22.043 -35.101  12.583  1.00  2.040          H  
ATOM  13584  HB  THR B 845      24.086 -33.779  12.667  1.00  2.830          H  
ATOM  13585  HG1 THR B 845      23.681 -32.103  11.229  1.00  2.830          H  
ATOM  13586 1HG2 THR B 845      25.431 -35.039  11.048  1.00  2.830          H  
ATOM  13587 2HG2 THR B 845      24.209 -36.070  11.807  1.00  2.830          H  
ATOM  13588 3HG2 THR B 845      23.969 -35.470  10.168  1.00  2.830          H  
ATOM  13589  N   LEU B 846      20.745 -32.382  11.447  1.00  2.220          N  
ATOM  13590  CA  LEU B 846      19.981 -31.188  11.791  1.00  2.910          C  
ATOM  13591  C   LEU B 846      18.671 -31.596  12.429  1.00  3.270          C  
ATOM  13592  O   LEU B 846      18.178 -32.708  12.205  1.00  3.910          O  
ATOM  13593  CB  LEU B 846      19.610 -30.347  10.558  1.00  3.800          C  
ATOM  13594  CG  LEU B 846      20.701 -29.736   9.702  1.00  3.800          C  
ATOM  13595  CD1 LEU B 846      20.011 -29.077   8.507  1.00  3.800          C  
ATOM  13596  CD2 LEU B 846      21.510 -28.721  10.488  1.00  3.800          C  
ATOM  13597  H   LEU B 846      20.804 -32.672  10.467  1.00  2.660          H  
ATOM  13598  HA  LEU B 846      20.543 -30.595  12.507  1.00  3.490          H  
ATOM  13599 1HB  LEU B 846      19.048 -30.994   9.897  1.00  4.560          H  
ATOM  13600 2HB  LEU B 846      18.948 -29.543  10.875  1.00  4.560          H  
ATOM  13601  HG  LEU B 846      21.362 -30.509   9.342  1.00  4.560          H  
ATOM  13602 1HD1 LEU B 846      20.757 -28.631   7.853  1.00  4.560          H  
ATOM  13603 2HD1 LEU B 846      19.445 -29.828   7.954  1.00  4.560          H  
ATOM  13604 3HD1 LEU B 846      19.333 -28.301   8.858  1.00  4.560          H  
ATOM  13605 1HD2 LEU B 846      22.273 -28.293   9.837  1.00  4.560          H  
ATOM  13606 2HD2 LEU B 846      20.855 -27.927  10.850  1.00  4.560          H  
ATOM  13607 3HD2 LEU B 846      21.993 -29.207  11.331  1.00  4.560          H  
ATOM  13608  N   LEU B 847      18.043 -30.680  13.157  1.00  3.240          N  
ATOM  13609  CA  LEU B 847      16.741 -30.965  13.751  1.00  3.920          C  
ATOM  13610  C   LEU B 847      15.626 -30.951  12.712  1.00  4.220          C  
ATOM  13611  O   LEU B 847      14.721 -30.136  12.772  1.00  4.830          O  
ATOM  13612  CB  LEU B 847      16.397 -29.915  14.831  1.00  5.220          C  
ATOM  13613  CG  LEU B 847      17.310 -29.804  16.070  1.00  5.220          C  
ATOM  13614  CD1 LEU B 847      16.776 -28.666  16.960  1.00  5.220          C  
ATOM  13615  CD2 LEU B 847      17.326 -31.126  16.820  1.00  5.220          C  
ATOM  13616  H   LEU B 847      18.475 -29.779  13.312  1.00  3.890          H  
ATOM  13617  HA  LEU B 847      16.764 -31.959  14.189  1.00  4.700          H  
ATOM  13618 1HB  LEU B 847      16.412 -28.936  14.344  1.00  6.260          H  
ATOM  13619 2HB  LEU B 847      15.384 -30.068  15.184  1.00  6.260          H  
ATOM  13620  HG  LEU B 847      18.323 -29.548  15.768  1.00  6.260          H  
ATOM  13621 1HD1 LEU B 847      17.409 -28.559  17.842  1.00  6.260          H  
ATOM  13622 2HD1 LEU B 847      16.782 -27.726  16.400  1.00  6.260          H  
ATOM  13623 3HD1 LEU B 847      15.753 -28.892  17.273  1.00  6.260          H  
ATOM  13624 1HD2 LEU B 847      17.959 -31.039  17.702  1.00  6.260          H  
ATOM  13625 2HD2 LEU B 847      16.309 -31.382  17.123  1.00  6.260          H  
ATOM  13626 3HD2 LEU B 847      17.718 -31.898  16.183  1.00  6.260          H  
ATOM  13627  N   VAL B 848      15.709 -31.866  11.756  1.00  4.150          N  
ATOM  13628  CA  VAL B 848      14.722 -32.027  10.724  1.00  4.820          C  
ATOM  13629  C   VAL B 848      14.466 -33.522  10.721  1.00  5.050          C  
ATOM  13630  O   VAL B 848      13.528 -34.046  10.122  1.00  5.900          O  
ATOM  13631  CB  VAL B 848      15.262 -31.520   9.366  1.00  6.480          C  
ATOM  13632  CG1 VAL B 848      15.665 -30.046   9.498  1.00  6.480          C  
ATOM  13633  CG2 VAL B 848      16.402 -32.325   8.894  1.00  6.480          C  
ATOM  13634  H   VAL B 848      16.488 -32.509  11.794  1.00  4.980          H  
ATOM  13635  HA  VAL B 848      13.808 -31.515  11.005  1.00  5.780          H  
ATOM  13636  HB  VAL B 848      14.465 -31.575   8.640  1.00  7.780          H  
ATOM  13637 1HG1 VAL B 848      16.003 -29.673   8.536  1.00  7.780          H  
ATOM  13638 2HG1 VAL B 848      14.836 -29.465   9.840  1.00  7.780          H  
ATOM  13639 3HG1 VAL B 848      16.470 -29.953  10.214  1.00  7.780          H  
ATOM  13640 1HG2 VAL B 848      16.743 -31.935   7.942  1.00  7.780          H  
ATOM  13641 2HG2 VAL B 848      17.195 -32.261   9.617  1.00  7.780          H  
ATOM  13642 3HG2 VAL B 848      16.115 -33.369   8.763  1.00  7.780          H  
ATOM  13643  N   PHE B 849      15.362 -34.200  11.432  1.00  4.540          N  
ATOM  13644  CA  PHE B 849      15.338 -35.633  11.602  1.00  5.130          C  
ATOM  13645  C   PHE B 849      14.434 -35.819  12.818  1.00  5.320          C  
ATOM  13646  O   PHE B 849      14.805 -35.463  13.938  1.00  5.520          O  
ATOM  13647  CB  PHE B 849      16.772 -36.134  11.782  1.00  6.950          C  
ATOM  13648  CG  PHE B 849      17.009 -37.608  11.632  1.00  6.950          C  
ATOM  13649  CD1 PHE B 849      16.938 -38.165  10.361  1.00  6.950          C  
ATOM  13650  CD2 PHE B 849      17.375 -38.422  12.689  1.00  6.950          C  
ATOM  13651  CE1 PHE B 849      17.219 -39.491  10.151  1.00  6.950          C  
ATOM  13652  CE2 PHE B 849      17.655 -39.763  12.460  1.00  6.950          C  
ATOM  13653  CZ  PHE B 849      17.577 -40.285  11.195  1.00  6.950          C  
ATOM  13654  H   PHE B 849      16.127 -33.658  11.839  1.00  5.450          H  
ATOM  13655  HA  PHE B 849      14.881 -36.105  10.732  1.00  6.160          H  
ATOM  13656 1HB  PHE B 849      17.415 -35.614  11.068  1.00  8.340          H  
ATOM  13657 2HB  PHE B 849      17.121 -35.846  12.764  1.00  8.340          H  
ATOM  13658  HD1 PHE B 849      16.668 -37.531   9.520  1.00  8.340          H  
ATOM  13659  HD2 PHE B 849      17.459 -38.001  13.691  1.00  8.340          H  
ATOM  13660  HE1 PHE B 849      17.174 -39.909   9.151  1.00  8.340          H  
ATOM  13661  HE2 PHE B 849      17.961 -40.405  13.264  1.00  8.340          H  
ATOM  13662  HZ  PHE B 849      17.811 -41.332  11.019  1.00  8.340          H  
ATOM  13663  N   ILE B 850      13.243 -36.370  12.590  1.00  5.510          N  
ATOM  13664  CA  ILE B 850      12.157 -36.389  13.573  1.00  6.200          C  
ATOM  13665  C   ILE B 850      12.484 -36.769  15.024  1.00  6.390          C  
ATOM  13666  O   ILE B 850      12.014 -36.049  15.896  1.00  6.850          O  
ATOM  13667  CB  ILE B 850      10.978 -37.291  13.110  1.00  8.400          C  
ATOM  13668  CG1 ILE B 850      10.309 -36.661  11.870  1.00  8.400          C  
ATOM  13669  CG2 ILE B 850       9.937 -37.419  14.261  1.00  8.400          C  
ATOM  13670  CD1 ILE B 850       9.365 -37.594  11.119  1.00  8.400          C  
ATOM  13671  H   ILE B 850      13.059 -36.686  11.645  1.00  6.610          H  
ATOM  13672  HA  ILE B 850      11.742 -35.393  13.582  1.00  7.440          H  
ATOM  13673  HB  ILE B 850      11.292 -38.257  12.868  1.00 10.080          H  
ATOM  13674 1HG1 ILE B 850       9.750 -35.792  12.185  1.00 10.080          H  
ATOM  13675 2HG1 ILE B 850      11.084 -36.331  11.181  1.00 10.080          H  
ATOM  13676 1HG2 ILE B 850       9.104 -38.031  13.946  1.00 10.080          H  
ATOM  13677 2HG2 ILE B 850      10.368 -37.883  15.142  1.00 10.080          H  
ATOM  13678 3HG2 ILE B 850       9.573 -36.423  14.527  1.00 10.080          H  
ATOM  13679 1HD1 ILE B 850       8.945 -37.066  10.262  1.00 10.080          H  
ATOM  13680 2HD1 ILE B 850       9.919 -38.468  10.765  1.00 10.080          H  
ATOM  13681 3HD1 ILE B 850       8.554 -37.920  11.759  1.00 10.080          H  
ATOM  13682  N   PRO B 851      13.208 -37.862  15.361  1.00  6.280          N  
ATOM  13683  CA  PRO B 851      13.538 -38.258  16.723  1.00  6.680          C  
ATOM  13684  C   PRO B 851      14.437 -37.299  17.499  1.00  6.510          C  
ATOM  13685  O   PRO B 851      14.528 -37.404  18.722  1.00  6.470          O  
ATOM  13686  CB  PRO B 851      14.211 -39.619  16.526  1.00 10.020          C  
ATOM  13687  CG  PRO B 851      14.707 -39.593  15.130  1.00 10.020          C  
ATOM  13688  CD  PRO B 851      13.692 -38.819  14.372  1.00 10.020          C  
ATOM  13689  HA  PRO B 851      12.595 -38.392  17.273  1.00  8.020          H  
ATOM  13690 1HB  PRO B 851      15.014 -39.747  17.262  1.00 12.020          H  
ATOM  13691 2HB  PRO B 851      13.487 -40.430  16.705  1.00 12.020          H  
ATOM  13692 1HG  PRO B 851      15.699 -39.126  15.090  1.00 12.020          H  
ATOM  13693 2HG  PRO B 851      14.818 -40.620  14.752  1.00 12.020          H  
ATOM  13694 1HD  PRO B 851      14.211 -38.395  13.547  1.00 12.020          H  
ATOM  13695 2HD  PRO B 851      12.884 -39.466  14.076  1.00 12.020          H  
ATOM  13696  N   LEU B 852      15.151 -36.396  16.845  1.00  6.650          N  
ATOM  13697  CA  LEU B 852      15.988 -35.539  17.659  1.00  6.760          C  
ATOM  13698  C   LEU B 852      15.016 -34.714  18.492  1.00  6.470          C  
ATOM  13699  O   LEU B 852      13.996 -34.276  17.975  1.00  6.710          O  
ATOM  13700  CB  LEU B 852      16.890 -34.683  16.759  1.00  9.420          C  
ATOM  13701  CG  LEU B 852      17.959 -35.470  15.899  1.00  9.420          C  
ATOM  13702  CD1 LEU B 852      18.640 -34.512  14.925  1.00  9.420          C  
ATOM  13703  CD2 LEU B 852      19.013 -36.116  16.801  1.00  9.420          C  
ATOM  13704  H   LEU B 852      15.083 -36.242  15.834  1.00  7.980          H  
ATOM  13705  HA  LEU B 852      16.587 -36.142  18.336  1.00  8.110          H  
ATOM  13706 1HB  LEU B 852      16.252 -34.131  16.061  1.00 11.300          H  
ATOM  13707 2HB  LEU B 852      17.422 -33.974  17.384  1.00 11.300          H  
ATOM  13708  HG  LEU B 852      17.449 -36.240  15.320  1.00 11.300          H  
ATOM  13709 1HD1 LEU B 852      19.363 -35.052  14.307  1.00 11.300          H  
ATOM  13710 2HD1 LEU B 852      17.890 -34.072  14.283  1.00 11.300          H  
ATOM  13711 3HD1 LEU B 852      19.159 -33.726  15.467  1.00 11.300          H  
ATOM  13712 1HD2 LEU B 852      19.737 -36.653  16.182  1.00 11.300          H  
ATOM  13713 2HD2 LEU B 852      19.529 -35.341  17.368  1.00 11.300          H  
ATOM  13714 3HD2 LEU B 852      18.550 -36.810  17.485  1.00 11.300          H  
ATOM  13715  N   VAL B 853      15.285 -34.533  19.797  1.00  6.260          N  
ATOM  13716  CA  VAL B 853      14.409 -33.785  20.740  1.00  6.240          C  
ATOM  13717  C   VAL B 853      13.089 -34.557  21.069  1.00  6.360          C  
ATOM  13718  O   VAL B 853      12.765 -34.825  22.237  1.00  6.310          O  
ATOM  13719  CB  VAL B 853      14.087 -32.354  20.184  1.00  8.740          C  
ATOM  13720  CG1 VAL B 853      13.089 -31.622  21.079  1.00  8.740          C  
ATOM  13721  CG2 VAL B 853      15.379 -31.569  20.061  1.00  8.740          C  
ATOM  13722  H   VAL B 853      16.133 -34.947  20.159  1.00  7.510          H  
ATOM  13723  HA  VAL B 853      14.958 -33.654  21.674  1.00  7.490          H  
ATOM  13724  HB  VAL B 853      13.620 -32.424  19.223  1.00 10.490          H  
ATOM  13725 1HG1 VAL B 853      12.888 -30.638  20.659  1.00 10.490          H  
ATOM  13726 2HG1 VAL B 853      12.176 -32.177  21.136  1.00 10.490          H  
ATOM  13727 3HG1 VAL B 853      13.509 -31.508  22.080  1.00 10.490          H  
ATOM  13728 1HG2 VAL B 853      15.169 -30.576  19.657  1.00 10.490          H  
ATOM  13729 2HG2 VAL B 853      15.839 -31.472  21.045  1.00 10.490          H  
ATOM  13730 3HG2 VAL B 853      16.057 -32.089  19.399  1.00 10.490          H  
ATOM  13731  N   ALA B 854      12.356 -34.927  20.029  1.00  6.850          N  
ATOM  13732  CA  ALA B 854      11.101 -35.658  20.123  1.00  7.400          C  
ATOM  13733  C   ALA B 854      11.224 -37.016  20.818  1.00  6.980          C  
ATOM  13734  O   ALA B 854      10.313 -37.411  21.546  1.00  7.330          O  
ATOM  13735  CB  ALA B 854      10.545 -35.860  18.737  1.00 10.140          C  
ATOM  13736  H   ALA B 854      12.699 -34.646  19.116  1.00  8.220          H  
ATOM  13737  HA  ALA B 854      10.408 -35.061  20.697  1.00  8.880          H  
ATOM  13738 1HB  ALA B 854       9.585 -36.365  18.794  1.00 12.170          H  
ATOM  13739 2HB  ALA B 854      10.420 -34.896  18.250  1.00 12.170          H  
ATOM  13740 3HB  ALA B 854      11.240 -36.464  18.170  1.00 12.170          H  
ATOM  13741  N   SER B 855      12.345 -37.726  20.661  1.00  6.490          N  
ATOM  13742  CA  SER B 855      12.520 -39.048  21.262  1.00  6.410          C  
ATOM  13743  C   SER B 855      12.667 -38.990  22.774  1.00  5.680          C  
ATOM  13744  O   SER B 855      12.622 -40.023  23.446  1.00  6.030          O  
ATOM  13745  CB  SER B 855      13.733 -39.741  20.684  1.00  9.010          C  
ATOM  13746  OG  SER B 855      14.912 -39.123  21.107  1.00  9.010          O  
ATOM  13747  H   SER B 855      13.107 -37.397  20.062  1.00  7.790          H  
ATOM  13748  HA  SER B 855      11.636 -39.643  21.031  1.00  7.690          H  
ATOM  13749 1HB  SER B 855      13.736 -40.787  20.985  1.00 10.810          H  
ATOM  13750 2HB  SER B 855      13.676 -39.715  19.600  1.00 10.810          H  
ATOM  13751  HG  SER B 855      15.613 -39.524  20.590  1.00 10.810          H  
ATOM  13752  N   ASN B 856      12.887 -37.787  23.321  1.00  5.010          N  
ATOM  13753  CA  ASN B 856      13.016 -37.617  24.749  1.00  4.670          C  
ATOM  13754  C   ASN B 856      11.691 -37.108  25.282  1.00  4.550          C  
ATOM  13755  O   ASN B 856      11.569 -36.768  26.462  1.00  4.400          O  
ATOM  13756  CB  ASN B 856      14.133 -36.651  25.073  1.00  6.670          C  
ATOM  13757  CG  ASN B 856      15.484 -37.190  24.715  1.00  6.670          C  
ATOM  13758  OD1 ASN B 856      15.790 -38.375  24.893  1.00  6.670          O  
ATOM  13759  ND2 ASN B 856      16.317 -36.321  24.204  1.00  6.670          N  
ATOM  13760  H   ASN B 856      12.899 -36.946  22.741  1.00  6.010          H  
ATOM  13761  HA  ASN B 856      13.219 -38.582  25.214  1.00  5.600          H  
ATOM  13762 1HB  ASN B 856      13.969 -35.720  24.525  1.00  8.010          H  
ATOM  13763 2HB  ASN B 856      14.116 -36.413  26.135  1.00  8.010          H  
ATOM  13764 1HD2 ASN B 856      17.236 -36.605  23.941  1.00  8.010          H  
ATOM  13765 2HD2 ASN B 856      16.036 -35.371  24.084  1.00  8.010          H  
ATOM  13766  N   PHE B 857      10.695 -37.066  24.391  1.00  4.950          N  
ATOM  13767  CA  PHE B 857       9.356 -36.606  24.661  1.00  5.150          C  
ATOM  13768  C   PHE B 857       9.331 -35.166  25.146  1.00  4.610          C  
ATOM  13769  O   PHE B 857       8.600 -34.828  26.078  1.00  4.690          O  
ATOM  13770  CB  PHE B 857       8.677 -37.566  25.635  1.00  7.130          C  
ATOM  13771  CG  PHE B 857       8.691 -38.990  25.100  1.00  7.130          C  
ATOM  13772  CD1 PHE B 857       9.589 -39.924  25.593  1.00  7.130          C  
ATOM  13773  CD2 PHE B 857       7.824 -39.383  24.085  1.00  7.130          C  
ATOM  13774  CE1 PHE B 857       9.620 -41.210  25.088  1.00  7.130          C  
ATOM  13775  CE2 PHE B 857       7.856 -40.672  23.582  1.00  7.130          C  
ATOM  13776  CZ  PHE B 857       8.758 -41.583  24.087  1.00  7.130          C  
ATOM  13777  H   PHE B 857      10.855 -37.377  23.434  1.00  5.940          H  
ATOM  13778  HA  PHE B 857       8.805 -36.640  23.720  1.00  6.180          H  
ATOM  13779 1HB  PHE B 857       9.177 -37.545  26.601  1.00  8.560          H  
ATOM  13780 2HB  PHE B 857       7.644 -37.263  25.788  1.00  8.560          H  
ATOM  13781  HD1 PHE B 857      10.283 -39.630  26.383  1.00  8.560          H  
ATOM  13782  HD2 PHE B 857       7.115 -38.660  23.679  1.00  8.560          H  
ATOM  13783  HE1 PHE B 857      10.337 -41.931  25.482  1.00  8.560          H  
ATOM  13784  HE2 PHE B 857       7.173 -40.963  22.783  1.00  8.560          H  
ATOM  13785  HZ  PHE B 857       8.795 -42.598  23.694  1.00  8.560          H  
ATOM  13786  N   ASP B 858      10.111 -34.299  24.490  1.00  4.530          N  
ATOM  13787  CA  ASP B 858      10.148 -32.890  24.847  1.00  4.560          C  
ATOM  13788  C   ASP B 858       8.916 -32.181  24.285  1.00  4.410          C  
ATOM  13789  O   ASP B 858       8.053 -32.812  23.665  1.00  4.120          O  
ATOM  13790  CB  ASP B 858      11.440 -32.279  24.273  1.00  6.370          C  
ATOM  13791  CG  ASP B 858      11.950 -30.956  24.902  1.00  6.370          C  
ATOM  13792  OD1 ASP B 858      11.152 -30.221  25.451  1.00  6.370          O  
ATOM  13793  OD2 ASP B 858      13.120 -30.690  24.798  1.00  6.370          O  
ATOM  13794  H   ASP B 858      10.732 -34.610  23.731  1.00  5.440          H  
ATOM  13795  HA  ASP B 858      10.149 -32.801  25.935  1.00  5.470          H  
ATOM  13796 1HB  ASP B 858      12.240 -33.024  24.326  1.00  7.650          H  
ATOM  13797 2HB  ASP B 858      11.259 -32.092  23.230  1.00  7.650          H  
ATOM  13798  N   PHE B 859       8.812 -30.881  24.547  1.00  4.910          N  
ATOM  13799  CA  PHE B 859       7.719 -30.030  24.094  1.00  5.210          C  
ATOM  13800  C   PHE B 859       7.917 -29.478  22.691  1.00  4.840          C  
ATOM  13801  O   PHE B 859       7.028 -29.556  21.849  1.00  4.850          O  
ATOM  13802  CB  PHE B 859       7.528 -28.853  25.050  1.00  7.170          C  
ATOM  13803  CG  PHE B 859       6.515 -27.858  24.565  1.00  7.170          C  
ATOM  13804  CD1 PHE B 859       5.160 -28.133  24.606  1.00  7.170          C  
ATOM  13805  CD2 PHE B 859       6.933 -26.629  24.053  1.00  7.170          C  
ATOM  13806  CE1 PHE B 859       4.244 -27.212  24.143  1.00  7.170          C  
ATOM  13807  CE2 PHE B 859       6.020 -25.712  23.590  1.00  7.170          C  
ATOM  13808  CZ  PHE B 859       4.675 -26.004  23.635  1.00  7.170          C  
ATOM  13809  H   PHE B 859       9.563 -30.466  25.093  1.00  5.890          H  
ATOM  13810  HA  PHE B 859       6.809 -30.630  24.093  1.00  6.250          H  
ATOM  13811 1HB  PHE B 859       7.205 -29.223  26.021  1.00  8.610          H  
ATOM  13812 2HB  PHE B 859       8.477 -28.342  25.196  1.00  8.610          H  
ATOM  13813  HD1 PHE B 859       4.818 -29.089  25.002  1.00  8.610          H  
ATOM  13814  HD2 PHE B 859       7.997 -26.403  24.017  1.00  8.610          H  
ATOM  13815  HE1 PHE B 859       3.179 -27.440  24.175  1.00  8.610          H  
ATOM  13816  HE2 PHE B 859       6.352 -24.755  23.189  1.00  8.610          H  
ATOM  13817  HZ  PHE B 859       3.949 -25.279  23.268  1.00  8.610          H  
ATOM  13818  N   ASP B 860       9.088 -28.888  22.457  1.00  4.770          N  
ATOM  13819  CA  ASP B 860       9.381 -28.215  21.196  1.00  4.780          C  
ATOM  13820  C   ASP B 860       9.237 -29.131  19.993  1.00  3.930          C  
ATOM  13821  O   ASP B 860       8.431 -28.894  19.093  1.00  4.030          O  
ATOM  13822  CB  ASP B 860      10.830 -27.715  21.249  1.00  6.690          C  
ATOM  13823  CG  ASP B 860      11.289 -27.020  20.002  1.00  6.690          C  
ATOM  13824  OD1 ASP B 860      10.900 -25.876  19.763  1.00  6.690          O  
ATOM  13825  OD2 ASP B 860      12.036 -27.646  19.256  1.00  6.690          O  
ATOM  13826  H   ASP B 860       9.783 -28.896  23.190  1.00  5.720          H  
ATOM  13827  HA  ASP B 860       8.693 -27.376  21.084  1.00  5.740          H  
ATOM  13828 1HB  ASP B 860      10.932 -27.021  22.083  1.00  8.030          H  
ATOM  13829 2HB  ASP B 860      11.502 -28.548  21.458  1.00  8.030          H  
ATOM  13830  N   ASN B 861      10.065 -30.155  19.959  1.00  3.220          N  
ATOM  13831  CA  ASN B 861      10.036 -31.169  18.928  1.00  2.520          C  
ATOM  13832  C   ASN B 861      10.051 -30.562  17.526  1.00  2.270          C  
ATOM  13833  O   ASN B 861       9.421 -31.130  16.620  1.00  1.840          O  
ATOM  13834  CB  ASN B 861       8.796 -32.001  19.120  1.00  3.810          C  
ATOM  13835  CG  ASN B 861       8.751 -32.514  20.489  1.00  3.810          C  
ATOM  13836  OD1 ASN B 861       9.795 -32.789  21.090  1.00  3.810          O  
ATOM  13837  ND2 ASN B 861       7.572 -32.610  21.024  1.00  3.810          N  
ATOM  13838  H   ASN B 861      10.714 -30.271  20.721  1.00  3.860          H  
ATOM  13839  HA  ASN B 861      10.924 -31.798  19.024  1.00  3.020          H  
ATOM  13840 1HB  ASN B 861       7.901 -31.407  18.930  1.00  4.570          H  
ATOM  13841 2HB  ASN B 861       8.794 -32.837  18.419  1.00  4.570          H  
ATOM  13842 1HD2 ASN B 861       7.482 -32.900  21.985  1.00  4.570          H  
ATOM  13843 2HD2 ASN B 861       6.762 -32.345  20.505  1.00  4.570          H  
ATOM  13844  N   ALA B 862      10.815 -29.476  17.292  1.00  2.680          N  
ATOM  13845  CA  ALA B 862      10.782 -28.830  15.977  1.00  2.730          C  
ATOM  13846  C   ALA B 862      11.569 -29.556  14.912  1.00  2.420          C  
ATOM  13847  O   ALA B 862      12.498 -29.001  14.346  1.00  2.400          O  
ATOM  13848  CB  ALA B 862      11.340 -27.429  16.083  1.00  3.800          C  
ATOM  13849  H   ALA B 862      11.354 -29.027  18.051  1.00  3.220          H  
ATOM  13850  HA  ALA B 862       9.744 -28.784  15.661  1.00  3.280          H  
ATOM  13851 1HB  ALA B 862      11.285 -26.930  15.117  1.00  4.560          H  
ATOM  13852 2HB  ALA B 862      10.775 -26.858  16.817  1.00  4.560          H  
ATOM  13853 3HB  ALA B 862      12.378 -27.483  16.400  1.00  4.560          H  
ATOM  13854  N   THR B 863      11.168 -30.791  14.642  1.00  2.400          N  
ATOM  13855  CA  THR B 863      11.768 -31.683  13.683  1.00  2.320          C  
ATOM  13856  C   THR B 863      10.660 -32.249  12.832  1.00  1.880          C  
ATOM  13857  O   THR B 863      10.844 -32.624  11.670  1.00  1.810          O  
ATOM  13858  CB  THR B 863      12.425 -32.841  14.414  1.00  3.280          C  
ATOM  13859  OG1 THR B 863      11.393 -33.549  15.138  1.00  3.280          O  
ATOM  13860  CG2 THR B 863      13.456 -32.382  15.372  1.00  3.280          C  
ATOM  13861  H   THR B 863      10.379 -31.140  15.166  1.00  2.880          H  
ATOM  13862  HA  THR B 863      12.477 -31.142  13.060  1.00  2.780          H  
ATOM  13863  HB  THR B 863      12.894 -33.489  13.691  1.00  3.940          H  
ATOM  13864  HG1 THR B 863      11.749 -34.402  15.486  1.00  3.940          H  
ATOM  13865 1HG2 THR B 863      13.884 -33.250  15.838  1.00  3.940          H  
ATOM  13866 2HG2 THR B 863      14.196 -31.869  14.843  1.00  3.940          H  
ATOM  13867 3HG2 THR B 863      13.026 -31.733  16.128  1.00  3.940          H  
ATOM  13868  N   GLU B 864       9.458 -32.242  13.413  1.00  1.670          N  
ATOM  13869  CA  GLU B 864       8.284 -32.863  12.777  1.00  1.310          C  
ATOM  13870  C   GLU B 864       7.852 -32.147  11.511  1.00  1.060          C  
ATOM  13871  O   GLU B 864       7.146 -32.722  10.665  1.00  0.940          O  
ATOM  13872  CB  GLU B 864       7.099 -32.985  13.741  1.00  1.980          C  
ATOM  13873  CG  GLU B 864       7.301 -34.028  14.856  1.00  1.980          C  
ATOM  13874  CD  GLU B 864       6.095 -34.203  15.754  1.00  1.980          C  
ATOM  13875  OE1 GLU B 864       5.163 -33.446  15.629  1.00  1.980          O  
ATOM  13876  OE2 GLU B 864       6.101 -35.115  16.546  1.00  1.980          O  
ATOM  13877  H   GLU B 864       9.410 -31.875  14.376  1.00  2.000          H  
ATOM  13878  HA  GLU B 864       8.561 -33.870  12.495  1.00  1.570          H  
ATOM  13879 1HB  GLU B 864       6.914 -32.016  14.209  1.00  2.370          H  
ATOM  13880 2HB  GLU B 864       6.207 -33.259  13.184  1.00  2.370          H  
ATOM  13881 1HG  GLU B 864       7.536 -34.981  14.393  1.00  2.370          H  
ATOM  13882 2HG  GLU B 864       8.165 -33.727  15.459  1.00  2.370          H  
ATOM  13883  N   TYR B 865       8.283 -30.904  11.389  1.00  1.210          N  
ATOM  13884  CA  TYR B 865       7.934 -30.039  10.291  1.00  1.290          C  
ATOM  13885  C   TYR B 865       8.868 -30.285   9.121  1.00  1.280          C  
ATOM  13886  O   TYR B 865       8.423 -31.033   8.277  1.00  1.170          O  
ATOM  13887  CB  TYR B 865       8.036 -28.604  10.781  1.00  1.770          C  
ATOM  13888  CG  TYR B 865       7.226 -28.469  12.003  1.00  1.770          C  
ATOM  13889  CD1 TYR B 865       7.849 -28.091  13.186  1.00  1.770          C  
ATOM  13890  CD2 TYR B 865       5.900 -28.820  11.998  1.00  1.770          C  
ATOM  13891  CE1 TYR B 865       7.128 -28.044  14.349  1.00  1.770          C  
ATOM  13892  CE2 TYR B 865       5.198 -28.794  13.147  1.00  1.770          C  
ATOM  13893  CZ  TYR B 865       5.793 -28.404  14.332  1.00  1.770          C  
ATOM  13894  OH  TYR B 865       5.065 -28.394  15.506  1.00  1.770          O  
ATOM  13895  H   TYR B 865       8.872 -30.546  12.130  1.00  1.450          H  
ATOM  13896  HA  TYR B 865       6.927 -30.261   9.965  1.00  1.550          H  
ATOM  13897 1HB  TYR B 865       9.069 -28.354  11.017  1.00  2.130          H  
ATOM  13898 2HB  TYR B 865       7.667 -27.904  10.031  1.00  2.130          H  
ATOM  13899  HD1 TYR B 865       8.913 -27.834  13.194  1.00  2.130          H  
ATOM  13900  HD2 TYR B 865       5.409 -29.141  11.085  1.00  2.130          H  
ATOM  13901  HE1 TYR B 865       7.609 -27.747  15.279  1.00  2.130          H  
ATOM  13902  HE2 TYR B 865       4.167 -29.095  13.118  1.00  2.130          H  
ATOM  13903  HH  TYR B 865       5.588 -28.000  16.213  1.00  2.130          H  
ATOM  13904  N   ALA B 866      10.098 -30.539   9.480  1.00  1.470          N  
ATOM  13905  CA  ALA B 866      11.038 -30.214   8.432  1.00  1.530          C  
ATOM  13906  C   ALA B 866      11.575 -31.388   7.555  1.00  1.320          C  
ATOM  13907  O   ALA B 866      12.667 -31.213   7.014  1.00  1.250          O  
ATOM  13908  CB  ALA B 866      12.214 -29.555   9.082  1.00  2.120          C  
ATOM  13909  H   ALA B 866      10.314 -31.446   9.913  1.00  1.760          H  
ATOM  13910  HA  ALA B 866      10.553 -29.504   7.776  1.00  1.840          H  
ATOM  13911 1HB  ALA B 866      12.652 -30.269   9.719  1.00  2.540          H  
ATOM  13912 2HB  ALA B 866      12.922 -29.234   8.327  1.00  2.540          H  
ATOM  13913 3HB  ALA B 866      11.907 -28.718   9.677  1.00  2.540          H  
ATOM  13914  N   ALA B 867      10.948 -32.607   7.447  1.00  1.280          N  
ATOM  13915  CA  ALA B 867       9.951 -33.724   7.554  1.00  1.230          C  
ATOM  13916  C   ALA B 867       8.633 -33.490   6.759  1.00  0.990          C  
ATOM  13917  O   ALA B 867       8.621 -33.617   5.512  1.00  1.020          O  
ATOM  13918  CB  ALA B 867       9.677 -34.018   9.016  1.00  1.740          C  
ATOM  13919  H   ALA B 867      10.172 -32.086   7.884  1.00  1.540          H  
ATOM  13920  HA  ALA B 867      10.426 -34.615   7.130  1.00  1.480          H  
ATOM  13921 1HB  ALA B 867       9.010 -34.862   9.096  1.00  2.090          H  
ATOM  13922 2HB  ALA B 867      10.617 -34.241   9.531  1.00  2.090          H  
ATOM  13923 3HB  ALA B 867       9.241 -33.180   9.461  1.00  2.090          H  
ATOM  13924  N   SER B 868       7.533 -33.151   7.462  1.00  0.850          N  
ATOM  13925  CA  SER B 868       6.208 -32.899   6.851  1.00  0.780          C  
ATOM  13926  C   SER B 868       6.303 -31.954   5.634  1.00  0.790          C  
ATOM  13927  O   SER B 868       5.446 -31.980   4.748  1.00  0.850          O  
ATOM  13928  CB  SER B 868       5.287 -32.332   7.911  1.00  1.120          C  
ATOM  13929  OG  SER B 868       4.011 -32.074   7.388  1.00  1.120          O  
ATOM  13930  H   SER B 868       7.549 -33.059   8.485  1.00  1.020          H  
ATOM  13931  HA  SER B 868       5.804 -33.846   6.516  1.00  0.940          H  
ATOM  13932 1HB  SER B 868       5.215 -33.033   8.736  1.00  1.340          H  
ATOM  13933 2HB  SER B 868       5.720 -31.421   8.298  1.00  1.340          H  
ATOM  13934  HG  SER B 868       3.463 -31.859   8.153  1.00  1.340          H  
ATOM  13935  N   VAL B 869       7.333 -31.136   5.596  1.00  0.790          N  
ATOM  13936  CA  VAL B 869       7.585 -30.214   4.508  1.00  0.840          C  
ATOM  13937  C   VAL B 869       7.696 -30.941   3.177  1.00  0.790          C  
ATOM  13938  O   VAL B 869       7.248 -30.422   2.153  1.00  0.820          O  
ATOM  13939  CB  VAL B 869       8.905 -29.495   4.752  1.00  1.160          C  
ATOM  13940  CG1 VAL B 869       9.330 -28.705   3.559  1.00  1.160          C  
ATOM  13941  CG2 VAL B 869       8.728 -28.608   5.848  1.00  1.160          C  
ATOM  13942  H   VAL B 869       7.946 -31.163   6.402  1.00  0.950          H  
ATOM  13943  HA  VAL B 869       6.767 -29.490   4.468  1.00  1.010          H  
ATOM  13944  HB  VAL B 869       9.679 -30.224   4.987  1.00  1.390          H  
ATOM  13945 1HG1 VAL B 869      10.249 -28.193   3.809  1.00  1.390          H  
ATOM  13946 2HG1 VAL B 869       9.498 -29.336   2.690  1.00  1.390          H  
ATOM  13947 3HG1 VAL B 869       8.563 -28.002   3.341  1.00  1.390          H  
ATOM  13948 1HG2 VAL B 869       9.668 -28.124   6.028  1.00  1.390          H  
ATOM  13949 2HG2 VAL B 869       7.964 -27.880   5.593  1.00  1.390          H  
ATOM  13950 3HG2 VAL B 869       8.418 -29.134   6.709  1.00  1.390          H  
ATOM  13951  N   GLY B 870       8.384 -32.094   3.161  1.00  0.730          N  
ATOM  13952  CA  GLY B 870       8.543 -32.877   1.944  1.00  0.710          C  
ATOM  13953  C   GLY B 870       7.171 -33.326   1.503  1.00  0.720          C  
ATOM  13954  O   GLY B 870       6.846 -33.314   0.309  1.00  0.740          O  
ATOM  13955  H   GLY B 870       8.728 -32.481   4.042  1.00  0.880          H  
ATOM  13956 1HA  GLY B 870       9.021 -32.278   1.167  1.00  0.850          H  
ATOM  13957 2HA  GLY B 870       9.178 -33.740   2.144  1.00  0.850          H  
ATOM  13958  N   SER B 871       6.348 -33.679   2.491  1.00  0.770          N  
ATOM  13959  CA  SER B 871       4.984 -34.114   2.196  1.00  0.790          C  
ATOM  13960  C   SER B 871       4.181 -32.937   1.580  1.00  0.790          C  
ATOM  13961  O   SER B 871       3.471 -33.113   0.580  1.00  0.770          O  
ATOM  13962  CB  SER B 871       4.318 -34.656   3.464  1.00  1.100          C  
ATOM  13963  OG  SER B 871       4.958 -35.812   3.932  1.00  1.100          O  
ATOM  13964  H   SER B 871       6.734 -33.679   3.450  1.00  0.920          H  
ATOM  13965  HA  SER B 871       5.028 -34.912   1.462  1.00  0.950          H  
ATOM  13966 1HB  SER B 871       4.308 -33.923   4.232  1.00  1.320          H  
ATOM  13967 2HB  SER B 871       3.304 -34.891   3.270  1.00  1.320          H  
ATOM  13968  HG  SER B 871       4.477 -36.077   4.720  1.00  1.320          H  
ATOM  13969  N   ALA B 872       4.331 -31.729   2.145  1.00  0.850          N  
ATOM  13970  CA  ALA B 872       3.646 -30.537   1.626  1.00  0.880          C  
ATOM  13971  C   ALA B 872       4.097 -30.204   0.196  1.00  0.840          C  
ATOM  13972  O   ALA B 872       3.281 -29.858  -0.671  1.00  0.830          O  
ATOM  13973  CB  ALA B 872       3.915 -29.342   2.534  1.00  1.220          C  
ATOM  13974  H   ALA B 872       4.899 -31.664   2.993  1.00  1.020          H  
ATOM  13975  HA  ALA B 872       2.577 -30.742   1.610  1.00  1.060          H  
ATOM  13976 1HB  ALA B 872       3.385 -28.469   2.161  1.00  1.460          H  
ATOM  13977 2HB  ALA B 872       3.579 -29.569   3.548  1.00  1.460          H  
ATOM  13978 3HB  ALA B 872       4.983 -29.139   2.549  1.00  1.460          H  
ATOM  13979  N   ALA B 873       5.410 -30.320  -0.059  1.00  0.840          N  
ATOM  13980  CA  ALA B 873       5.955 -30.065  -1.381  1.00  0.840          C  
ATOM  13981  C   ALA B 873       5.375 -31.053  -2.380  1.00  0.770          C  
ATOM  13982  O   ALA B 873       5.040 -30.679  -3.508  1.00  0.800          O  
ATOM  13983  CB  ALA B 873       7.465 -30.164  -1.355  1.00  1.180          C  
ATOM  13984  H   ALA B 873       6.048 -30.560   0.706  1.00  1.010          H  
ATOM  13985  HA  ALA B 873       5.662 -29.058  -1.683  1.00  1.010          H  
ATOM  13986 1HB  ALA B 873       7.873 -29.957  -2.343  1.00  1.410          H  
ATOM  13987 2HB  ALA B 873       7.863 -29.461  -0.645  1.00  1.410          H  
ATOM  13988 3HB  ALA B 873       7.737 -31.156  -1.047  1.00  1.410          H  
ATOM  13989  N   THR B 874       5.225 -32.310  -1.944  1.00  0.710          N  
ATOM  13990  CA  THR B 874       4.688 -33.392  -2.759  1.00  0.680          C  
ATOM  13991  C   THR B 874       3.271 -33.070  -3.202  1.00  0.710          C  
ATOM  13992  O   THR B 874       2.939 -33.241  -4.379  1.00  0.720          O  
ATOM  13993  CB  THR B 874       4.766 -34.733  -2.008  1.00  0.960          C  
ATOM  13994  OG1 THR B 874       6.137 -35.031  -1.752  1.00  0.960          O  
ATOM  13995  CG2 THR B 874       4.170 -35.834  -2.836  1.00  0.960          C  
ATOM  13996  H   THR B 874       5.579 -32.542  -1.011  1.00  0.850          H  
ATOM  13997  HA  THR B 874       5.298 -33.484  -3.654  1.00  0.820          H  
ATOM  13998  HB  THR B 874       4.235 -34.673  -1.076  1.00  1.160          H  
ATOM  13999  HG1 THR B 874       6.496 -34.391  -1.093  1.00  1.160          H  
ATOM  14000 1HG2 THR B 874       4.243 -36.779  -2.305  1.00  1.160          H  
ATOM  14001 2HG2 THR B 874       3.128 -35.614  -3.028  1.00  1.160          H  
ATOM  14002 3HG2 THR B 874       4.707 -35.913  -3.783  1.00  1.160          H  
ATOM  14003  N   LEU B 875       2.437 -32.581  -2.284  1.00  0.730          N  
ATOM  14004  CA  LEU B 875       1.086 -32.220  -2.684  1.00  0.770          C  
ATOM  14005  C   LEU B 875       1.116 -31.134  -3.746  1.00  0.750          C  
ATOM  14006  O   LEU B 875       0.394 -31.227  -4.741  1.00  0.760          O  
ATOM  14007  CB  LEU B 875       0.306 -31.735  -1.467  1.00  1.060          C  
ATOM  14008  CG  LEU B 875      -0.053 -32.802  -0.459  1.00  1.060          C  
ATOM  14009  CD1 LEU B 875      -0.540 -32.173   0.844  1.00  1.060          C  
ATOM  14010  CD2 LEU B 875      -1.175 -33.683  -1.034  1.00  1.060          C  
ATOM  14011  H   LEU B 875       2.752 -32.522  -1.308  1.00  0.880          H  
ATOM  14012  HA  LEU B 875       0.613 -33.093  -3.119  1.00  0.920          H  
ATOM  14013 1HB  LEU B 875       0.918 -31.003  -0.963  1.00  1.270          H  
ATOM  14014 2HB  LEU B 875      -0.606 -31.257  -1.809  1.00  1.270          H  
ATOM  14015  HG  LEU B 875       0.824 -33.386  -0.253  1.00  1.270          H  
ATOM  14016 1HD1 LEU B 875      -0.773 -32.949   1.552  1.00  1.270          H  
ATOM  14017 2HD1 LEU B 875       0.243 -31.550   1.257  1.00  1.270          H  
ATOM  14018 3HD1 LEU B 875      -1.421 -31.580   0.665  1.00  1.270          H  
ATOM  14019 1HD2 LEU B 875      -1.434 -34.443  -0.322  1.00  1.270          H  
ATOM  14020 2HD2 LEU B 875      -2.049 -33.063  -1.229  1.00  1.270          H  
ATOM  14021 3HD2 LEU B 875      -0.867 -34.164  -1.948  1.00  1.270          H  
ATOM  14022  N   LEU B 876       1.986 -30.131  -3.596  1.00  0.780          N  
ATOM  14023  CA  LEU B 876       2.019 -29.106  -4.629  1.00  0.820          C  
ATOM  14024  C   LEU B 876       2.459 -29.707  -5.971  1.00  0.790          C  
ATOM  14025  O   LEU B 876       1.947 -29.315  -7.023  1.00  0.800          O  
ATOM  14026  CB  LEU B 876       2.898 -27.915  -4.242  1.00  1.130          C  
ATOM  14027  CG  LEU B 876       2.884 -26.705  -5.255  1.00  1.130          C  
ATOM  14028  CD1 LEU B 876       1.440 -26.125  -5.425  1.00  1.130          C  
ATOM  14029  CD2 LEU B 876       3.833 -25.630  -4.745  1.00  1.130          C  
ATOM  14030  H   LEU B 876       2.554 -30.061  -2.740  1.00  0.940          H  
ATOM  14031  HA  LEU B 876       1.010 -28.746  -4.742  1.00  0.980          H  
ATOM  14032 1HB  LEU B 876       2.581 -27.553  -3.264  1.00  1.360          H  
ATOM  14033 2HB  LEU B 876       3.931 -28.270  -4.155  1.00  1.360          H  
ATOM  14034  HG  LEU B 876       3.220 -27.051  -6.228  1.00  1.360          H  
ATOM  14035 1HD1 LEU B 876       1.469 -25.294  -6.128  1.00  1.360          H  
ATOM  14036 2HD1 LEU B 876       0.770 -26.874  -5.817  1.00  1.360          H  
ATOM  14037 3HD1 LEU B 876       1.069 -25.771  -4.466  1.00  1.360          H  
ATOM  14038 1HD2 LEU B 876       3.853 -24.794  -5.438  1.00  1.360          H  
ATOM  14039 2HD2 LEU B 876       3.508 -25.278  -3.768  1.00  1.360          H  
ATOM  14040 3HD2 LEU B 876       4.818 -26.055  -4.663  1.00  1.360          H  
ATOM  14041  N   GLN B 877       3.403 -30.655  -5.945  1.00  0.770          N  
ATOM  14042  CA  GLN B 877       3.846 -31.287  -7.186  1.00  0.800          C  
ATOM  14043  C   GLN B 877       2.714 -32.043  -7.869  1.00  0.730          C  
ATOM  14044  O   GLN B 877       2.621 -32.029  -9.102  1.00  0.750          O  
ATOM  14045  CB  GLN B 877       4.994 -32.264  -6.926  1.00  1.110          C  
ATOM  14046  CG  GLN B 877       6.253 -31.606  -6.505  1.00  1.110          C  
ATOM  14047  CD  GLN B 877       6.763 -30.759  -7.553  1.00  1.110          C  
ATOM  14048  OE1 GLN B 877       6.487 -29.553  -7.591  1.00  1.110          O  
ATOM  14049  NE2 GLN B 877       7.551 -31.337  -8.400  1.00  1.110          N  
ATOM  14050  H   GLN B 877       3.849 -30.881  -5.050  1.00  0.920          H  
ATOM  14051  HA  GLN B 877       4.177 -30.505  -7.865  1.00  0.960          H  
ATOM  14052 1HB  GLN B 877       4.709 -32.963  -6.147  1.00  1.330          H  
ATOM  14053 2HB  GLN B 877       5.198 -32.845  -7.826  1.00  1.330          H  
ATOM  14054 1HG  GLN B 877       6.068 -30.991  -5.645  1.00  1.330          H  
ATOM  14055 2HG  GLN B 877       7.005 -32.360  -6.276  1.00  1.330          H  
ATOM  14056 1HE2 GLN B 877       7.997 -30.802  -9.128  1.00  1.330          H  
ATOM  14057 2HE2 GLN B 877       7.776 -32.318  -8.291  1.00  1.330          H  
ATOM  14058  N   TYR B 878       1.842 -32.682  -7.085  1.00  0.660          N  
ATOM  14059  CA  TYR B 878       0.714 -33.401  -7.661  1.00  0.620          C  
ATOM  14060  C   TYR B 878      -0.223 -32.375  -8.320  1.00  0.620          C  
ATOM  14061  O   TYR B 878      -0.779 -32.632  -9.397  1.00  0.630          O  
ATOM  14062  CB  TYR B 878      -0.006 -34.255  -6.607  1.00  0.880          C  
ATOM  14063  CG  TYR B 878       0.781 -35.428  -6.014  1.00  0.880          C  
ATOM  14064  CD1 TYR B 878       1.941 -35.930  -6.613  1.00  0.880          C  
ATOM  14065  CD2 TYR B 878       0.299 -36.023  -4.854  1.00  0.880          C  
ATOM  14066  CE1 TYR B 878       2.599 -36.996  -6.051  1.00  0.880          C  
ATOM  14067  CE2 TYR B 878       0.962 -37.100  -4.300  1.00  0.880          C  
ATOM  14068  CZ  TYR B 878       2.112 -37.584  -4.898  1.00  0.880          C  
ATOM  14069  OH  TYR B 878       2.789 -38.648  -4.342  1.00  0.880          O  
ATOM  14070  H   TYR B 878       2.019 -32.708  -6.073  1.00  0.790          H  
ATOM  14071  HA  TYR B 878       1.069 -34.048  -8.458  1.00  0.740          H  
ATOM  14072 1HB  TYR B 878      -0.318 -33.618  -5.785  1.00  1.060          H  
ATOM  14073 2HB  TYR B 878      -0.892 -34.680  -7.053  1.00  1.060          H  
ATOM  14074  HD1 TYR B 878       2.344 -35.492  -7.511  1.00  1.060          H  
ATOM  14075  HD2 TYR B 878      -0.606 -35.640  -4.383  1.00  1.060          H  
ATOM  14076  HE1 TYR B 878       3.509 -37.383  -6.513  1.00  1.060          H  
ATOM  14077  HE2 TYR B 878       0.581 -37.563  -3.390  1.00  1.060          H  
ATOM  14078  HH  TYR B 878       3.642 -38.786  -4.813  1.00  1.060          H  
ATOM  14079  N   ILE B 879      -0.373 -31.196  -7.691  1.00  0.650          N  
ATOM  14080  CA  ILE B 879      -1.195 -30.128  -8.261  1.00  0.700          C  
ATOM  14081  C   ILE B 879      -0.600 -29.699  -9.600  1.00  0.740          C  
ATOM  14082  O   ILE B 879      -1.315 -29.633 -10.602  1.00  0.750          O  
ATOM  14083  CB  ILE B 879      -1.316 -28.898  -7.311  1.00  0.960          C  
ATOM  14084  CG1 ILE B 879      -2.117 -29.294  -6.109  1.00  0.960          C  
ATOM  14085  CG2 ILE B 879      -1.926 -27.719  -8.000  1.00  0.960          C  
ATOM  14086  CD1 ILE B 879      -2.129 -28.337  -4.951  1.00  0.960          C  
ATOM  14087  H   ILE B 879       0.073 -31.083  -6.771  1.00  0.780          H  
ATOM  14088  HA  ILE B 879      -2.196 -30.521  -8.439  1.00  0.840          H  
ATOM  14089  HB  ILE B 879      -0.340 -28.625  -6.972  1.00  1.150          H  
ATOM  14090 1HG1 ILE B 879      -3.142 -29.482  -6.420  1.00  1.150          H  
ATOM  14091 2HG1 ILE B 879      -1.698 -30.176  -5.770  1.00  1.150          H  
ATOM  14092 1HG2 ILE B 879      -1.990 -26.869  -7.335  1.00  1.150          H  
ATOM  14093 2HG2 ILE B 879      -1.323 -27.429  -8.859  1.00  1.150          H  
ATOM  14094 3HG2 ILE B 879      -2.919 -28.005  -8.321  1.00  1.150          H  
ATOM  14095 1HD1 ILE B 879      -2.722 -28.765  -4.148  1.00  1.150          H  
ATOM  14096 2HD1 ILE B 879      -1.128 -28.166  -4.598  1.00  1.150          H  
ATOM  14097 3HD1 ILE B 879      -2.555 -27.410  -5.251  1.00  1.150          H  
ATOM  14098  N   PHE B 880       0.717 -29.477  -9.643  1.00  0.780          N  
ATOM  14099  CA  PHE B 880       1.370 -29.064 -10.877  1.00  0.840          C  
ATOM  14100  C   PHE B 880       1.132 -30.082 -11.991  1.00  0.790          C  
ATOM  14101  O   PHE B 880       0.892 -29.693 -13.129  1.00  0.810          O  
ATOM  14102  CB  PHE B 880       2.865 -28.848 -10.667  1.00  1.150          C  
ATOM  14103  CG  PHE B 880       3.254 -27.604  -9.839  1.00  1.150          C  
ATOM  14104  CD1 PHE B 880       2.383 -26.501  -9.610  1.00  1.150          C  
ATOM  14105  CD2 PHE B 880       4.525 -27.537  -9.300  1.00  1.150          C  
ATOM  14106  CE1 PHE B 880       2.811 -25.415  -8.881  1.00  1.150          C  
ATOM  14107  CE2 PHE B 880       4.937 -26.459  -8.576  1.00  1.150          C  
ATOM  14108  CZ  PHE B 880       4.086 -25.390  -8.368  1.00  1.150          C  
ATOM  14109  H   PHE B 880       1.258 -29.543  -8.774  1.00  0.940          H  
ATOM  14110  HA  PHE B 880       0.925 -28.133 -11.204  1.00  1.010          H  
ATOM  14111 1HB  PHE B 880       3.279 -29.724 -10.169  1.00  1.380          H  
ATOM  14112 2HB  PHE B 880       3.359 -28.775 -11.636  1.00  1.380          H  
ATOM  14113  HD1 PHE B 880       1.372 -26.486  -9.998  1.00  1.380          H  
ATOM  14114  HD2 PHE B 880       5.215 -28.366  -9.460  1.00  1.380          H  
ATOM  14115  HE1 PHE B 880       2.136 -24.573  -8.711  1.00  1.380          H  
ATOM  14116  HE2 PHE B 880       5.943 -26.455  -8.168  1.00  1.380          H  
ATOM  14117  HZ  PHE B 880       4.420 -24.531  -7.792  1.00  1.380          H  
ATOM  14118  N   VAL B 881       1.164 -31.376 -11.681  1.00  0.710          N  
ATOM  14119  CA  VAL B 881       0.870 -32.385 -12.700  1.00  0.680          C  
ATOM  14120  C   VAL B 881      -0.558 -32.206 -13.242  1.00  0.650          C  
ATOM  14121  O   VAL B 881      -0.784 -32.277 -14.455  1.00  0.680          O  
ATOM  14122  CB  VAL B 881       1.112 -33.800 -12.154  1.00  0.960          C  
ATOM  14123  CG1 VAL B 881       0.599 -34.848 -13.117  1.00  0.960          C  
ATOM  14124  CG2 VAL B 881       2.612 -33.962 -11.968  1.00  0.960          C  
ATOM  14125  H   VAL B 881       1.440 -31.646 -10.731  1.00  0.850          H  
ATOM  14126  HA  VAL B 881       1.561 -32.237 -13.525  1.00  0.820          H  
ATOM  14127  HB  VAL B 881       0.594 -33.928 -11.203  1.00  1.160          H  
ATOM  14128 1HG1 VAL B 881       0.796 -35.835 -12.727  1.00  1.160          H  
ATOM  14129 2HG1 VAL B 881      -0.468 -34.736 -13.260  1.00  1.160          H  
ATOM  14130 3HG1 VAL B 881       1.105 -34.721 -14.045  1.00  1.160          H  
ATOM  14131 1HG2 VAL B 881       2.828 -34.930 -11.597  1.00  1.160          H  
ATOM  14132 2HG2 VAL B 881       3.110 -33.826 -12.915  1.00  1.160          H  
ATOM  14133 3HG2 VAL B 881       2.979 -33.219 -11.267  1.00  1.160          H  
ATOM  14134  N   PHE B 882      -1.533 -31.965 -12.366  1.00  0.630          N  
ATOM  14135  CA  PHE B 882      -2.899 -31.731 -12.844  1.00  0.650          C  
ATOM  14136  C   PHE B 882      -3.029 -30.440 -13.658  1.00  0.750          C  
ATOM  14137  O   PHE B 882      -3.878 -30.339 -14.557  1.00  0.830          O  
ATOM  14138  CB  PHE B 882      -3.904 -31.780 -11.710  1.00  0.900          C  
ATOM  14139  CG  PHE B 882      -4.262 -33.179 -11.390  1.00  0.900          C  
ATOM  14140  CD1 PHE B 882      -3.768 -33.835 -10.300  1.00  0.900          C  
ATOM  14141  CD2 PHE B 882      -5.101 -33.850 -12.236  1.00  0.900          C  
ATOM  14142  CE1 PHE B 882      -4.120 -35.139 -10.058  1.00  0.900          C  
ATOM  14143  CE2 PHE B 882      -5.443 -35.134 -11.999  1.00  0.900          C  
ATOM  14144  CZ  PHE B 882      -4.956 -35.785 -10.897  1.00  0.900          C  
ATOM  14145  H   PHE B 882      -1.320 -31.988 -11.359  1.00  0.760          H  
ATOM  14146  HA  PHE B 882      -3.146 -32.558 -13.501  1.00  0.780          H  
ATOM  14147 1HB  PHE B 882      -3.474 -31.316 -10.820  1.00  1.080          H  
ATOM  14148 2HB  PHE B 882      -4.807 -31.232 -11.976  1.00  1.080          H  
ATOM  14149  HD1 PHE B 882      -3.091 -33.314  -9.630  1.00  1.080          H  
ATOM  14150  HD2 PHE B 882      -5.490 -33.332 -13.117  1.00  1.080          H  
ATOM  14151  HE1 PHE B 882      -3.732 -35.648  -9.206  1.00  1.080          H  
ATOM  14152  HE2 PHE B 882      -6.094 -35.638 -12.687  1.00  1.080          H  
ATOM  14153  HZ  PHE B 882      -5.235 -36.824 -10.704  1.00  1.080          H  
ATOM  14154  N   PHE B 883      -2.129 -29.480 -13.412  1.00  0.770          N  
ATOM  14155  CA  PHE B 883      -2.079 -28.222 -14.158  1.00  0.860          C  
ATOM  14156  C   PHE B 883      -1.579 -28.398 -15.580  1.00  0.900          C  
ATOM  14157  O   PHE B 883      -1.568 -27.458 -16.379  1.00  1.010          O  
ATOM  14158  CB  PHE B 883      -1.236 -27.155 -13.440  1.00  1.170          C  
ATOM  14159  CG  PHE B 883      -1.944 -26.459 -12.317  1.00  1.170          C  
ATOM  14160  CD1 PHE B 883      -2.815 -27.110 -11.444  1.00  1.170          C  
ATOM  14161  CD2 PHE B 883      -1.786 -25.114 -12.173  1.00  1.170          C  
ATOM  14162  CE1 PHE B 883      -3.500 -26.431 -10.508  1.00  1.170          C  
ATOM  14163  CE2 PHE B 883      -2.458 -24.453 -11.228  1.00  1.170          C  
ATOM  14164  CZ  PHE B 883      -3.331 -25.128 -10.388  1.00  1.170          C  
ATOM  14165  H   PHE B 883      -1.504 -29.592 -12.604  1.00  0.920          H  
ATOM  14166  HA  PHE B 883      -3.083 -27.861 -14.240  1.00  1.030          H  
ATOM  14167 1HB  PHE B 883      -0.354 -27.609 -13.049  1.00  1.400          H  
ATOM  14168 2HB  PHE B 883      -0.916 -26.407 -14.160  1.00  1.400          H  
ATOM  14169  HD1 PHE B 883      -2.993 -28.166 -11.513  1.00  1.400          H  
ATOM  14170  HD2 PHE B 883      -1.125 -24.574 -12.834  1.00  1.400          H  
ATOM  14171  HE1 PHE B 883      -4.196 -26.953  -9.855  1.00  1.400          H  
ATOM  14172  HE2 PHE B 883      -2.325 -23.375 -11.144  1.00  1.400          H  
ATOM  14173  HZ  PHE B 883      -3.891 -24.610  -9.628  1.00  1.400          H  
ATOM  14174  N   ILE B 884      -1.139 -29.597 -15.885  1.00  0.830          N  
ATOM  14175  CA  ILE B 884      -0.716 -29.980 -17.193  1.00  0.890          C  
ATOM  14176  C   ILE B 884      -1.845 -30.772 -17.815  1.00  0.930          C  
ATOM  14177  O   ILE B 884      -2.302 -30.489 -18.920  1.00  1.030          O  
ATOM  14178  CB  ILE B 884       0.561 -30.809 -17.089  1.00  1.220          C  
ATOM  14179  CG1 ILE B 884       1.654 -29.877 -16.492  1.00  1.220          C  
ATOM  14180  CG2 ILE B 884       0.873 -31.477 -18.427  1.00  1.220          C  
ATOM  14181  CD1 ILE B 884       2.898 -30.552 -16.087  1.00  1.220          C  
ATOM  14182  H   ILE B 884      -1.133 -30.321 -15.168  1.00  1.000          H  
ATOM  14183  HA  ILE B 884      -0.526 -29.090 -17.790  1.00  1.070          H  
ATOM  14184  HB  ILE B 884       0.429 -31.590 -16.368  1.00  1.470          H  
ATOM  14185 1HG1 ILE B 884       1.885 -29.097 -17.200  1.00  1.470          H  
ATOM  14186 2HG1 ILE B 884       1.246 -29.411 -15.599  1.00  1.470          H  
ATOM  14187 1HG2 ILE B 884       1.778 -32.074 -18.351  1.00  1.470          H  
ATOM  14188 2HG2 ILE B 884       0.058 -32.122 -18.709  1.00  1.470          H  
ATOM  14189 3HG2 ILE B 884       0.975 -30.752 -19.172  1.00  1.470          H  
ATOM  14190 1HD1 ILE B 884       3.571 -29.827 -15.653  1.00  1.470          H  
ATOM  14191 2HD1 ILE B 884       2.681 -31.319 -15.350  1.00  1.470          H  
ATOM  14192 3HD1 ILE B 884       3.338 -30.986 -16.942  1.00  1.470          H  
ATOM  14193  N   ILE B 885      -2.329 -31.751 -17.070  1.00  0.880          N  
ATOM  14194  CA  ILE B 885      -3.336 -32.660 -17.575  1.00  0.930          C  
ATOM  14195  C   ILE B 885      -4.626 -32.018 -17.976  1.00  1.010          C  
ATOM  14196  O   ILE B 885      -5.122 -32.315 -19.050  1.00  1.070          O  
ATOM  14197  CB  ILE B 885      -3.676 -33.727 -16.539  1.00  1.280          C  
ATOM  14198  CG1 ILE B 885      -2.492 -34.536 -16.404  1.00  1.280          C  
ATOM  14199  CG2 ILE B 885      -4.937 -34.587 -16.983  1.00  1.280          C  
ATOM  14200  CD1 ILE B 885      -2.473 -35.406 -15.309  1.00  1.280          C  
ATOM  14201  H   ILE B 885      -1.921 -31.908 -16.145  1.00  1.060          H  
ATOM  14202  HA  ILE B 885      -2.924 -33.156 -18.451  1.00  1.120          H  
ATOM  14203  HB  ILE B 885      -3.877 -33.252 -15.587  1.00  1.540          H  
ATOM  14204 1HG1 ILE B 885      -2.378 -35.114 -17.306  1.00  1.540          H  
ATOM  14205 2HG1 ILE B 885      -1.663 -33.880 -16.303  1.00  1.540          H  
ATOM  14206 1HG2 ILE B 885      -5.168 -35.351 -16.250  1.00  1.540          H  
ATOM  14207 2HG2 ILE B 885      -5.818 -33.959 -17.091  1.00  1.540          H  
ATOM  14208 3HG2 ILE B 885      -4.727 -35.066 -17.938  1.00  1.540          H  
ATOM  14209 1HD1 ILE B 885      -1.536 -35.950 -15.290  1.00  1.540          H  
ATOM  14210 2HD1 ILE B 885      -2.580 -34.837 -14.387  1.00  1.540          H  
ATOM  14211 3HD1 ILE B 885      -3.276 -36.094 -15.425  1.00  1.540          H  
ATOM  14212  N   PHE B 886      -5.177 -31.127 -17.174  1.00  1.070          N  
ATOM  14213  CA  PHE B 886      -6.495 -30.617 -17.526  1.00  1.230          C  
ATOM  14214  C   PHE B 886      -6.671 -30.157 -18.976  1.00  1.280          C  
ATOM  14215  O   PHE B 886      -7.449 -30.773 -19.718  1.00  1.390          O  
ATOM  14216  CB  PHE B 886      -6.814 -29.466 -16.604  1.00  1.660          C  
ATOM  14217  CG  PHE B 886      -8.066 -28.702 -16.892  1.00  1.660          C  
ATOM  14218  CD1 PHE B 886      -9.195 -29.238 -17.490  1.00  1.660          C  
ATOM  14219  CD2 PHE B 886      -8.104 -27.424 -16.499  1.00  1.660          C  
ATOM  14220  CE1 PHE B 886     -10.316 -28.461 -17.648  1.00  1.660          C  
ATOM  14221  CE2 PHE B 886      -9.202 -26.655 -16.641  1.00  1.660          C  
ATOM  14222  CZ  PHE B 886     -10.319 -27.172 -17.204  1.00  1.660          C  
ATOM  14223  H   PHE B 886      -4.721 -30.860 -16.294  1.00  1.280          H  
ATOM  14224  HA  PHE B 886      -7.214 -31.416 -17.339  1.00  1.480          H  
ATOM  14225 1HB  PHE B 886      -6.875 -29.841 -15.583  1.00  1.990          H  
ATOM  14226 2HB  PHE B 886      -5.976 -28.765 -16.634  1.00  1.990          H  
ATOM  14227  HD1 PHE B 886      -9.219 -30.278 -17.821  1.00  1.990          H  
ATOM  14228  HD2 PHE B 886      -7.222 -27.036 -16.059  1.00  1.990          H  
ATOM  14229  HE1 PHE B 886     -11.210 -28.886 -18.110  1.00  1.990          H  
ATOM  14230  HE2 PHE B 886      -9.185 -25.635 -16.307  1.00  1.990          H  
ATOM  14231  HZ  PHE B 886     -11.210 -26.559 -17.313  1.00  1.990          H  
ATOM  14232  N   LYS B 887      -5.944 -29.170 -19.479  1.00  1.270          N  
ATOM  14233  CA  LYS B 887      -5.761 -28.403 -20.682  1.00  1.400          C  
ATOM  14234  C   LYS B 887      -5.050 -29.228 -21.744  1.00  1.370          C  
ATOM  14235  O   LYS B 887      -5.430 -29.145 -22.913  1.00  1.510          O  
ATOM  14236  CB  LYS B 887      -5.114 -27.040 -20.437  1.00  1.910          C  
ATOM  14237  CG  LYS B 887      -3.701 -27.010 -19.952  1.00  1.910          C  
ATOM  14238  CD  LYS B 887      -3.261 -25.550 -19.881  1.00  1.910          C  
ATOM  14239  CE  LYS B 887      -1.855 -25.363 -19.355  1.00  1.910          C  
ATOM  14240  NZ  LYS B 887      -1.435 -23.943 -19.469  1.00  1.910          N  
ATOM  14241  H   LYS B 887      -6.499 -29.594 -20.202  1.00  1.520          H  
ATOM  14242  HA  LYS B 887      -6.751 -28.186 -21.080  1.00  1.680          H  
ATOM  14243 1HB  LYS B 887      -5.148 -26.464 -21.361  1.00  2.290          H  
ATOM  14244 2HB  LYS B 887      -5.717 -26.498 -19.703  1.00  2.290          H  
ATOM  14245 1HG  LYS B 887      -3.622 -27.484 -18.969  1.00  2.290          H  
ATOM  14246 2HG  LYS B 887      -3.060 -27.537 -20.645  1.00  2.290          H  
ATOM  14247 1HD  LYS B 887      -3.311 -25.114 -20.879  1.00  2.290          H  
ATOM  14248 2HD  LYS B 887      -3.943 -24.993 -19.232  1.00  2.290          H  
ATOM  14249 1HE  LYS B 887      -1.831 -25.654 -18.305  1.00  2.290          H  
ATOM  14250 2HE  LYS B 887      -1.171 -25.974 -19.901  1.00  2.290          H  
ATOM  14251 1HZ  LYS B 887      -0.505 -23.825 -19.108  1.00  2.290          H  
ATOM  14252 2HZ  LYS B 887      -1.452 -23.661 -20.441  1.00  2.290          H  
ATOM  14253 3HZ  LYS B 887      -2.093 -23.343 -18.955  1.00  2.290          H  
ATOM  14254  N   PHE B 888      -4.104 -30.098 -21.368  1.00  1.230          N  
ATOM  14255  CA  PHE B 888      -3.466 -30.899 -22.402  1.00  1.290          C  
ATOM  14256  C   PHE B 888      -4.243 -32.157 -22.736  1.00  1.360          C  
ATOM  14257  O   PHE B 888      -4.312 -32.530 -23.904  1.00  1.550          O  
ATOM  14258  CB  PHE B 888      -1.990 -31.157 -22.117  1.00  1.780          C  
ATOM  14259  CG  PHE B 888      -1.191 -29.916 -22.436  1.00  1.780          C  
ATOM  14260  CD1 PHE B 888      -0.803 -29.020 -21.469  1.00  1.780          C  
ATOM  14261  CD2 PHE B 888      -0.861 -29.634 -23.759  1.00  1.780          C  
ATOM  14262  CE1 PHE B 888      -0.118 -27.881 -21.812  1.00  1.780          C  
ATOM  14263  CE2 PHE B 888      -0.173 -28.495 -24.093  1.00  1.780          C  
ATOM  14264  CZ  PHE B 888       0.195 -27.615 -23.116  1.00  1.780          C  
ATOM  14265  H   PHE B 888      -3.768 -30.166 -20.396  1.00  1.480          H  
ATOM  14266  HA  PHE B 888      -3.460 -30.300 -23.310  1.00  1.550          H  
ATOM  14267 1HB  PHE B 888      -1.841 -31.421 -21.079  1.00  2.140          H  
ATOM  14268 2HB  PHE B 888      -1.623 -31.979 -22.728  1.00  2.140          H  
ATOM  14269  HD1 PHE B 888      -1.048 -29.205 -20.430  1.00  2.140          H  
ATOM  14270  HD2 PHE B 888      -1.163 -30.324 -24.541  1.00  2.140          H  
ATOM  14271  HE1 PHE B 888       0.183 -27.183 -21.045  1.00  2.140          H  
ATOM  14272  HE2 PHE B 888       0.075 -28.278 -25.138  1.00  2.140          H  
ATOM  14273  HZ  PHE B 888       0.732 -26.705 -23.381  1.00  2.140          H  
ATOM  14274  N   ILE B 889      -4.894 -32.808 -21.767  1.00  1.340          N  
ATOM  14275  CA  ILE B 889      -5.637 -34.002 -22.144  1.00  1.580          C  
ATOM  14276  C   ILE B 889      -6.747 -33.579 -23.092  1.00  1.730          C  
ATOM  14277  O   ILE B 889      -7.126 -34.342 -23.963  1.00  1.970          O  
ATOM  14278  CB  ILE B 889      -6.209 -34.802 -20.943  1.00  2.120          C  
ATOM  14279  CG1 ILE B 889      -6.606 -36.213 -21.452  1.00  2.120          C  
ATOM  14280  CG2 ILE B 889      -7.428 -34.106 -20.279  1.00  2.120          C  
ATOM  14281  CD1 ILE B 889      -6.917 -37.192 -20.384  1.00  2.120          C  
ATOM  14282  H   ILE B 889      -4.852 -32.512 -20.798  1.00  1.610          H  
ATOM  14283  HA  ILE B 889      -4.971 -34.670 -22.692  1.00  1.900          H  
ATOM  14284  HB  ILE B 889      -5.418 -34.919 -20.203  1.00  2.540          H  
ATOM  14285 1HG1 ILE B 889      -7.478 -36.138 -22.100  1.00  2.540          H  
ATOM  14286 2HG1 ILE B 889      -5.776 -36.604 -22.034  1.00  2.540          H  
ATOM  14287 1HG2 ILE B 889      -7.786 -34.684 -19.431  1.00  2.540          H  
ATOM  14288 2HG2 ILE B 889      -7.158 -33.143 -19.929  1.00  2.540          H  
ATOM  14289 3HG2 ILE B 889      -8.217 -34.007 -20.991  1.00  2.540          H  
ATOM  14290 1HD1 ILE B 889      -7.163 -38.161 -20.829  1.00  2.540          H  
ATOM  14291 2HD1 ILE B 889      -6.070 -37.282 -19.754  1.00  2.540          H  
ATOM  14292 3HD1 ILE B 889      -7.754 -36.860 -19.793  1.00  2.540          H  
ATOM  14293  N   TYR B 890      -7.290 -32.378 -22.895  1.00  1.720          N  
ATOM  14294  CA  TYR B 890      -8.275 -31.808 -23.781  1.00  2.010          C  
ATOM  14295  C   TYR B 890      -7.759 -31.493 -25.187  1.00  2.080          C  
ATOM  14296  O   TYR B 890      -8.357 -31.939 -26.169  1.00  2.340          O  
ATOM  14297  CB  TYR B 890      -8.813 -30.555 -23.127  1.00  2.700          C  
ATOM  14298  CG  TYR B 890      -9.751 -29.742 -23.940  1.00  2.700          C  
ATOM  14299  CD1 TYR B 890     -11.001 -30.219 -24.242  1.00  2.700          C  
ATOM  14300  CD2 TYR B 890      -9.383 -28.455 -24.312  1.00  2.700          C  
ATOM  14301  CE1 TYR B 890     -11.884 -29.442 -24.905  1.00  2.700          C  
ATOM  14302  CE2 TYR B 890     -10.283 -27.669 -24.975  1.00  2.700          C  
ATOM  14303  CZ  TYR B 890     -11.531 -28.169 -25.266  1.00  2.700          C  
ATOM  14304  OH  TYR B 890     -12.456 -27.394 -25.875  1.00  2.700          O  
ATOM  14305  H   TYR B 890      -7.027 -31.828 -22.072  1.00  2.060          H  
ATOM  14306  HA  TYR B 890      -9.089 -32.515 -23.884  1.00  2.410          H  
ATOM  14307 1HB  TYR B 890      -9.318 -30.832 -22.201  1.00  3.240          H  
ATOM  14308 2HB  TYR B 890      -7.978 -29.919 -22.846  1.00  3.240          H  
ATOM  14309  HD1 TYR B 890     -11.294 -31.210 -23.951  1.00  3.240          H  
ATOM  14310  HD2 TYR B 890      -8.394 -28.067 -24.058  1.00  3.240          H  
ATOM  14311  HE1 TYR B 890     -12.880 -29.822 -25.133  1.00  3.240          H  
ATOM  14312  HE2 TYR B 890     -10.021 -26.647 -25.260  1.00  3.240          H  
ATOM  14313  HH  TYR B 890     -12.173 -26.469 -25.815  1.00  3.240          H  
ATOM  14314  N   LYS B 891      -6.647 -30.730 -25.252  1.00  2.030          N  
ATOM  14315  CA  LYS B 891      -6.028 -30.160 -26.462  1.00  2.190          C  
ATOM  14316  C   LYS B 891      -4.995 -30.958 -27.292  1.00  2.090          C  
ATOM  14317  O   LYS B 891      -4.915 -30.778 -28.509  1.00  2.370          O  
ATOM  14318  CB  LYS B 891      -5.292 -28.882 -26.026  1.00  3.000          C  
ATOM  14319  CG  LYS B 891      -4.601 -28.067 -27.121  1.00  3.000          C  
ATOM  14320  CD  LYS B 891      -3.911 -26.840 -26.510  1.00  3.000          C  
ATOM  14321  CE  LYS B 891      -3.244 -25.977 -27.573  1.00  3.000          C  
ATOM  14322  NZ  LYS B 891      -2.421 -24.884 -26.971  1.00  3.000          N  
ATOM  14323  H   LYS B 891      -6.222 -30.436 -24.370  1.00  2.440          H  
ATOM  14324  HA  LYS B 891      -6.847 -29.900 -27.134  1.00  2.630          H  
ATOM  14325 1HB  LYS B 891      -5.987 -28.223 -25.507  1.00  3.600          H  
ATOM  14326 2HB  LYS B 891      -4.519 -29.157 -25.310  1.00  3.600          H  
ATOM  14327 1HG  LYS B 891      -3.835 -28.664 -27.614  1.00  3.600          H  
ATOM  14328 2HG  LYS B 891      -5.330 -27.752 -27.865  1.00  3.600          H  
ATOM  14329 1HD  LYS B 891      -4.644 -26.236 -25.973  1.00  3.600          H  
ATOM  14330 2HD  LYS B 891      -3.149 -27.169 -25.797  1.00  3.600          H  
ATOM  14331 1HE  LYS B 891      -2.607 -26.596 -28.201  1.00  3.600          H  
ATOM  14332 2HE  LYS B 891      -4.021 -25.529 -28.189  1.00  3.600          H  
ATOM  14333 1HZ  LYS B 891      -1.999 -24.327 -27.692  1.00  3.600          H  
ATOM  14334 2HZ  LYS B 891      -2.977 -24.287 -26.384  1.00  3.600          H  
ATOM  14335 3HZ  LYS B 891      -1.661 -25.290 -26.404  1.00  3.600          H  
ATOM  14336  N   LYS B 892      -4.116 -31.705 -26.636  1.00  2.380          N  
ATOM  14337  CA  LYS B 892      -2.946 -32.331 -27.256  1.00  2.780          C  
ATOM  14338  C   LYS B 892      -3.181 -33.244 -28.467  1.00  2.740          C  
ATOM  14339  O   LYS B 892      -3.948 -34.197 -28.369  1.00  3.150          O  
ATOM  14340  CB  LYS B 892      -2.243 -33.148 -26.164  1.00  3.730          C  
ATOM  14341  CG  LYS B 892      -0.970 -33.880 -26.551  1.00  3.730          C  
ATOM  14342  CD  LYS B 892       0.233 -32.957 -26.702  1.00  3.730          C  
ATOM  14343  CE  LYS B 892       1.499 -33.771 -26.989  1.00  3.730          C  
ATOM  14344  NZ  LYS B 892       2.680 -32.901 -27.263  1.00  3.730          N  
ATOM  14345  H   LYS B 892      -4.253 -31.866 -25.637  1.00  2.860          H  
ATOM  14346  HA  LYS B 892      -2.289 -31.527 -27.581  1.00  3.340          H  
ATOM  14347 1HB  LYS B 892      -2.008 -32.493 -25.328  1.00  4.480          H  
ATOM  14348 2HB  LYS B 892      -2.945 -33.901 -25.786  1.00  4.480          H  
ATOM  14349 1HG  LYS B 892      -0.766 -34.600 -25.787  1.00  4.480          H  
ATOM  14350 2HG  LYS B 892      -1.119 -34.417 -27.480  1.00  4.480          H  
ATOM  14351 1HD  LYS B 892       0.072 -32.260 -27.519  1.00  4.480          H  
ATOM  14352 2HD  LYS B 892       0.374 -32.389 -25.782  1.00  4.480          H  
ATOM  14353 1HE  LYS B 892       1.723 -34.407 -26.134  1.00  4.480          H  
ATOM  14354 2HE  LYS B 892       1.315 -34.404 -27.845  1.00  4.480          H  
ATOM  14355 1HZ  LYS B 892       3.481 -33.487 -27.460  1.00  4.480          H  
ATOM  14356 2HZ  LYS B 892       2.504 -32.302 -28.065  1.00  4.480          H  
ATOM  14357 3HZ  LYS B 892       2.870 -32.325 -26.458  1.00  4.480          H  
ATOM  14358  N   GLU B 893      -2.404 -32.984 -29.546  1.00  3.050          N  
ATOM  14359  CA  GLU B 893      -2.335 -33.716 -30.830  1.00  3.440          C  
ATOM  14360  C   GLU B 893      -3.650 -34.511 -31.070  1.00  3.480          C  
ATOM  14361  O   GLU B 893      -4.717 -33.973 -30.797  1.00  3.270          O  
ATOM  14362  CB  GLU B 893      -1.031 -34.562 -30.745  1.00  4.660          C  
ATOM  14363  CG  GLU B 893       0.229 -33.719 -30.640  1.00  4.660          C  
ATOM  14364  CD  GLU B 893       1.518 -34.521 -30.560  1.00  4.660          C  
ATOM  14365  OE1 GLU B 893       1.480 -35.721 -30.681  1.00  4.660          O  
ATOM  14366  OE2 GLU B 893       2.545 -33.911 -30.336  1.00  4.660          O  
ATOM  14367  H   GLU B 893      -1.822 -32.163 -29.469  1.00  3.660          H  
ATOM  14368  HA  GLU B 893      -2.226 -32.987 -31.632  1.00  4.130          H  
ATOM  14369 1HB  GLU B 893      -1.080 -35.256 -29.903  1.00  5.590          H  
ATOM  14370 2HB  GLU B 893      -0.806 -35.098 -31.607  1.00  5.590          H  
ATOM  14371 1HG  GLU B 893       0.283 -33.077 -31.515  1.00  5.590          H  
ATOM  14372 2HG  GLU B 893       0.159 -33.083 -29.771  1.00  5.590          H  
ATOM  14373  N   PRO B 894      -3.690 -35.689 -31.742  1.00  4.200          N  
ATOM  14374  CA  PRO B 894      -4.856 -36.557 -31.715  1.00  4.570          C  
ATOM  14375  C   PRO B 894      -4.896 -37.388 -30.421  1.00  4.160          C  
ATOM  14376  O   PRO B 894      -5.169 -38.594 -30.463  1.00  4.450          O  
ATOM  14377  CB  PRO B 894      -4.649 -37.452 -32.948  1.00  6.860          C  
ATOM  14378  CG  PRO B 894      -3.648 -36.710 -33.802  1.00  6.860          C  
ATOM  14379  CD  PRO B 894      -2.754 -36.016 -32.813  1.00  6.860          C  
ATOM  14380  HA  PRO B 894      -5.757 -35.950 -31.824  1.00  5.480          H  
ATOM  14381 1HB  PRO B 894      -4.288 -38.445 -32.640  1.00  8.230          H  
ATOM  14382 2HB  PRO B 894      -5.612 -37.609 -33.458  1.00  8.230          H  
ATOM  14383 1HG  PRO B 894      -3.098 -37.420 -34.440  1.00  8.230          H  
ATOM  14384 2HG  PRO B 894      -4.164 -36.011 -34.475  1.00  8.230          H  
ATOM  14385 1HD  PRO B 894      -1.989 -36.725 -32.456  1.00  8.230          H  
ATOM  14386 2HD  PRO B 894      -2.328 -35.110 -33.266  1.00  8.230          H  
ATOM  14387  N   LEU B 895      -4.658 -36.738 -29.278  1.00  3.920          N  
ATOM  14388  CA  LEU B 895      -4.640 -37.365 -27.971  1.00  4.060          C  
ATOM  14389  C   LEU B 895      -5.479 -36.473 -27.081  1.00  4.070          C  
ATOM  14390  O   LEU B 895      -5.033 -36.016 -26.033  1.00  4.620          O  
ATOM  14391  CB  LEU B 895      -3.192 -37.383 -27.428  1.00  5.630          C  
ATOM  14392  CG  LEU B 895      -2.122 -38.128 -28.275  1.00  5.630          C  
ATOM  14393  CD1 LEU B 895      -0.742 -37.800 -27.728  1.00  5.630          C  
ATOM  14394  CD2 LEU B 895      -2.350 -39.616 -28.227  1.00  5.630          C  
ATOM  14395  H   LEU B 895      -4.472 -35.728 -29.270  1.00  4.700          H  
ATOM  14396  HA  LEU B 895      -5.081 -38.357 -28.015  1.00  4.870          H  
ATOM  14397 1HB  LEU B 895      -2.865 -36.350 -27.326  1.00  6.750          H  
ATOM  14398 2HB  LEU B 895      -3.204 -37.831 -26.437  1.00  6.750          H  
ATOM  14399  HG  LEU B 895      -2.172 -37.780 -29.309  1.00  6.750          H  
ATOM  14400 1HD1 LEU B 895       0.022 -38.303 -28.322  1.00  6.750          H  
ATOM  14401 2HD1 LEU B 895      -0.571 -36.728 -27.771  1.00  6.750          H  
ATOM  14402 3HD1 LEU B 895      -0.675 -38.138 -26.705  1.00  6.750          H  
ATOM  14403 1HD2 LEU B 895      -1.588 -40.118 -28.823  1.00  6.750          H  
ATOM  14404 2HD2 LEU B 895      -2.288 -39.963 -27.194  1.00  6.750          H  
ATOM  14405 3HD2 LEU B 895      -3.333 -39.849 -28.635  1.00  6.750          H  
ATOM  14406  N   TYR B 896      -6.707 -36.256 -27.518  1.00  3.850          N  
ATOM  14407  CA  TYR B 896      -7.662 -35.346 -26.908  1.00  4.340          C  
ATOM  14408  C   TYR B 896      -8.745 -36.046 -26.096  1.00  4.490          C  
ATOM  14409  O   TYR B 896      -8.763 -37.277 -25.992  1.00  4.870          O  
ATOM  14410  CB  TYR B 896      -8.267 -34.453 -27.991  1.00  5.880          C  
ATOM  14411  CG  TYR B 896      -8.870 -35.168 -29.163  1.00  5.880          C  
ATOM  14412  CD1 TYR B 896     -10.141 -35.653 -29.107  1.00  5.880          C  
ATOM  14413  CD2 TYR B 896      -8.147 -35.276 -30.327  1.00  5.880          C  
ATOM  14414  CE1 TYR B 896     -10.699 -36.248 -30.196  1.00  5.880          C  
ATOM  14415  CE2 TYR B 896      -8.711 -35.873 -31.436  1.00  5.880          C  
ATOM  14416  CZ  TYR B 896      -9.994 -36.351 -31.365  1.00  5.880          C  
ATOM  14417  OH  TYR B 896     -10.603 -36.913 -32.455  1.00  5.880          O  
ATOM  14418  H   TYR B 896      -6.987 -36.717 -28.368  1.00  4.620          H  
ATOM  14419  HA  TYR B 896      -7.110 -34.691 -26.244  1.00  5.210          H  
ATOM  14420 1HB  TYR B 896      -9.050 -33.841 -27.560  1.00  7.060          H  
ATOM  14421 2HB  TYR B 896      -7.496 -33.770 -28.364  1.00  7.060          H  
ATOM  14422  HD1 TYR B 896     -10.711 -35.555 -28.207  1.00  7.060          H  
ATOM  14423  HD2 TYR B 896      -7.132 -34.869 -30.369  1.00  7.060          H  
ATOM  14424  HE1 TYR B 896     -11.721 -36.623 -30.137  1.00  7.060          H  
ATOM  14425  HE2 TYR B 896      -8.148 -35.946 -32.364  1.00  7.060          H  
ATOM  14426  HH  TYR B 896      -9.975 -36.973 -33.194  1.00  7.060          H  
ATOM  14427  N   GLN B 897      -9.633 -35.259 -25.482  1.00  4.570          N  
ATOM  14428  CA  GLN B 897     -10.749 -35.874 -24.747  1.00  5.070          C  
ATOM  14429  C   GLN B 897     -11.802 -36.346 -25.741  1.00  4.850          C  
ATOM  14430  O   GLN B 897     -12.351 -35.549 -26.502  1.00  4.970          O  
ATOM  14431  CB  GLN B 897     -11.369 -34.925 -23.706  1.00  6.900          C  
ATOM  14432  CG  GLN B 897     -10.505 -34.686 -22.477  1.00  6.900          C  
ATOM  14433  CD  GLN B 897     -11.054 -33.576 -21.554  1.00  6.900          C  
ATOM  14434  OE1 GLN B 897     -11.451 -32.521 -22.041  1.00  6.900          O  
ATOM  14435  NE2 GLN B 897     -11.094 -33.789 -20.254  1.00  6.900          N  
ATOM  14436  H   GLN B 897      -9.513 -34.244 -25.588  1.00  5.480          H  
ATOM  14437  HA  GLN B 897     -10.376 -36.751 -24.216  1.00  6.080          H  
ATOM  14438 1HB  GLN B 897     -11.574 -33.962 -24.170  1.00  8.280          H  
ATOM  14439 2HB  GLN B 897     -12.326 -35.336 -23.365  1.00  8.280          H  
ATOM  14440 1HG  GLN B 897     -10.472 -35.609 -21.895  1.00  8.280          H  
ATOM  14441 2HG  GLN B 897      -9.516 -34.435 -22.800  1.00  8.280          H  
ATOM  14442 1HE2 GLN B 897     -11.447 -33.073 -19.656  1.00  8.280          H  
ATOM  14443 2HE2 GLN B 897     -10.803 -34.677 -19.838  1.00  8.280          H  
ATOM  14444  N   LYS B 898     -12.064 -37.644 -25.707  1.00  4.870          N  
ATOM  14445  CA  LYS B 898     -12.965 -38.360 -26.604  1.00  4.850          C  
ATOM  14446  C   LYS B 898     -14.176 -38.934 -25.875  1.00  4.620          C  
ATOM  14447  O   LYS B 898     -14.097 -39.243 -24.688  1.00  4.500          O  
ATOM  14448  CB  LYS B 898     -12.175 -39.520 -27.235  1.00  6.800          C  
ATOM  14449  CG  LYS B 898     -11.027 -39.080 -28.097  1.00  6.800          C  
ATOM  14450  CD  LYS B 898     -10.200 -40.227 -28.647  1.00  6.800          C  
ATOM  14451  CE  LYS B 898      -9.015 -39.673 -29.458  1.00  6.800          C  
ATOM  14452  NZ  LYS B 898      -8.113 -40.744 -29.989  1.00  6.800          N  
ATOM  14453  H   LYS B 898     -11.558 -38.180 -25.017  1.00  5.840          H  
ATOM  14454  HA  LYS B 898     -13.319 -37.674 -27.378  1.00  5.820          H  
ATOM  14455 1HB  LYS B 898     -11.779 -40.158 -26.446  1.00  8.160          H  
ATOM  14456 2HB  LYS B 898     -12.822 -40.120 -27.821  1.00  8.160          H  
ATOM  14457 1HG  LYS B 898     -11.442 -38.555 -28.930  1.00  8.160          H  
ATOM  14458 2HG  LYS B 898     -10.386 -38.400 -27.550  1.00  8.160          H  
ATOM  14459 1HD  LYS B 898      -9.825 -40.843 -27.828  1.00  8.160          H  
ATOM  14460 2HD  LYS B 898     -10.812 -40.843 -29.291  1.00  8.160          H  
ATOM  14461 1HE  LYS B 898      -9.397 -39.091 -30.293  1.00  8.160          H  
ATOM  14462 2HE  LYS B 898      -8.433 -39.011 -28.807  1.00  8.160          H  
ATOM  14463 1HZ  LYS B 898      -7.343 -40.304 -30.499  1.00  8.160          H  
ATOM  14464 2HZ  LYS B 898      -7.736 -41.283 -29.221  1.00  8.160          H  
ATOM  14465 3HZ  LYS B 898      -8.617 -41.353 -30.611  1.00  8.160          H  
ATOM  14466  N   LYS B 899     -15.266 -39.210 -26.596  1.00  4.980          N  
ATOM  14467  CA  LYS B 899     -16.398 -39.906 -25.958  1.00  5.230          C  
ATOM  14468  C   LYS B 899     -15.945 -41.253 -25.387  1.00  4.870          C  
ATOM  14469  O   LYS B 899     -16.428 -41.714 -24.352  1.00  5.040          O  
ATOM  14470  CB  LYS B 899     -17.541 -40.140 -26.944  1.00  7.220          C  
ATOM  14471  CG  LYS B 899     -18.291 -38.888 -27.341  1.00  7.220          C  
ATOM  14472  CD  LYS B 899     -19.396 -39.189 -28.348  1.00  7.220          C  
ATOM  14473  CE  LYS B 899     -20.135 -37.914 -28.767  1.00  7.220          C  
ATOM  14474  NZ  LYS B 899     -19.262 -37.011 -29.600  1.00  7.220          N  
ATOM  14475  H   LYS B 899     -15.330 -38.882 -27.572  1.00  5.980          H  
ATOM  14476  HA  LYS B 899     -16.762 -39.293 -25.141  1.00  6.280          H  
ATOM  14477 1HB  LYS B 899     -17.163 -40.612 -27.843  1.00  8.670          H  
ATOM  14478 2HB  LYS B 899     -18.258 -40.829 -26.501  1.00  8.670          H  
ATOM  14479 1HG  LYS B 899     -18.742 -38.458 -26.455  1.00  8.670          H  
ATOM  14480 2HG  LYS B 899     -17.603 -38.166 -27.749  1.00  8.670          H  
ATOM  14481 1HD  LYS B 899     -18.957 -39.638 -29.240  1.00  8.670          H  
ATOM  14482 2HD  LYS B 899     -20.110 -39.890 -27.917  1.00  8.670          H  
ATOM  14483 1HE  LYS B 899     -21.017 -38.184 -29.343  1.00  8.670          H  
ATOM  14484 2HE  LYS B 899     -20.447 -37.374 -27.875  1.00  8.670          H  
ATOM  14485 1HZ  LYS B 899     -19.765 -36.185 -29.859  1.00  8.670          H  
ATOM  14486 2HZ  LYS B 899     -18.427 -36.745 -29.090  1.00  8.670          H  
ATOM  14487 3HZ  LYS B 899     -18.946 -37.489 -30.456  1.00  8.670          H  
ATOM  14488  N   TRP B 900     -14.971 -41.857 -26.051  1.00  4.690          N  
ATOM  14489  CA  TRP B 900     -14.400 -43.151 -25.722  1.00  4.670          C  
ATOM  14490  C   TRP B 900     -13.694 -43.213 -24.366  1.00  4.090          C  
ATOM  14491  O   TRP B 900     -13.328 -44.304 -23.924  1.00  4.320          O  
ATOM  14492  CB  TRP B 900     -13.411 -43.526 -26.814  1.00  6.550          C  
ATOM  14493  CG  TRP B 900     -14.060 -43.694 -28.153  1.00  6.550          C  
ATOM  14494  CD1 TRP B 900     -15.391 -43.886 -28.419  1.00  6.550          C  
ATOM  14495  CD2 TRP B 900     -13.404 -43.657 -29.431  1.00  6.550          C  
ATOM  14496  NE1 TRP B 900     -15.592 -43.975 -29.761  1.00  6.550          N  
ATOM  14497  CE2 TRP B 900     -14.391 -43.834 -30.401  1.00  6.550          C  
ATOM  14498  CE3 TRP B 900     -12.083 -43.486 -29.827  1.00  6.550          C  
ATOM  14499  CZ2 TRP B 900     -14.097 -43.844 -31.748  1.00  6.550          C  
ATOM  14500  CZ3 TRP B 900     -11.787 -43.497 -31.178  1.00  6.550          C  
ATOM  14501  CH2 TRP B 900     -12.769 -43.670 -32.114  1.00  6.550          C  
ATOM  14502  H   TRP B 900     -14.641 -41.413 -26.897  1.00  5.630          H  
ATOM  14503  HA  TRP B 900     -15.206 -43.883 -25.695  1.00  5.600          H  
ATOM  14504 1HB  TRP B 900     -12.642 -42.760 -26.887  1.00  7.860          H  
ATOM  14505 2HB  TRP B 900     -12.921 -44.463 -26.554  1.00  7.860          H  
ATOM  14506  HD1 TRP B 900     -16.184 -43.958 -27.679  1.00  7.860          H  
ATOM  14507  HE1 TRP B 900     -16.484 -44.117 -30.214  1.00  7.860          H  
ATOM  14508  HE3 TRP B 900     -11.300 -43.348 -29.087  1.00  7.860          H  
ATOM  14509  HZ2 TRP B 900     -14.866 -43.980 -32.508  1.00  7.860          H  
ATOM  14510  HZ3 TRP B 900     -10.752 -43.364 -31.480  1.00  7.860          H  
ATOM  14511  HH2 TRP B 900     -12.501 -43.673 -33.169  1.00  7.860          H  
ATOM  14512  N   VAL B 901     -13.448 -42.063 -23.730  1.00  3.740          N  
ATOM  14513  CA  VAL B 901     -12.807 -42.058 -22.423  1.00  3.530          C  
ATOM  14514  C   VAL B 901     -13.701 -41.442 -21.335  1.00  3.020          C  
ATOM  14515  O   VAL B 901     -13.209 -41.077 -20.251  1.00  2.680          O  
ATOM  14516  CB  VAL B 901     -11.432 -41.354 -22.459  1.00  5.030          C  
ATOM  14517  CG1 VAL B 901     -10.466 -42.124 -23.350  1.00  5.030          C  
ATOM  14518  CG2 VAL B 901     -11.571 -39.934 -22.965  1.00  5.030          C  
ATOM  14519  H   VAL B 901     -13.770 -41.177 -24.126  1.00  4.490          H  
ATOM  14520  HA  VAL B 901     -12.623 -43.093 -22.139  1.00  4.240          H  
ATOM  14521  HB  VAL B 901     -11.034 -41.353 -21.468  1.00  6.030          H  
ATOM  14522 1HG1 VAL B 901      -9.494 -41.633 -23.341  1.00  6.030          H  
ATOM  14523 2HG1 VAL B 901     -10.364 -43.143 -22.974  1.00  6.030          H  
ATOM  14524 3HG1 VAL B 901     -10.849 -42.152 -24.368  1.00  6.030          H  
ATOM  14525 1HG2 VAL B 901     -10.595 -39.449 -22.962  1.00  6.030          H  
ATOM  14526 2HG2 VAL B 901     -11.948 -39.969 -23.963  1.00  6.030          H  
ATOM  14527 3HG2 VAL B 901     -12.260 -39.370 -22.329  1.00  6.030          H  
ATOM  14528  N   LYS B 902     -15.007 -41.319 -21.619  1.00  3.460          N  
ATOM  14529  CA  LYS B 902     -15.948 -40.827 -20.619  1.00  3.310          C  
ATOM  14530  C   LYS B 902     -16.248 -41.917 -19.590  1.00  2.820          C  
ATOM  14531  O   LYS B 902     -16.194 -43.100 -19.920  1.00  3.160          O  
ATOM  14532  CB  LYS B 902     -17.282 -40.396 -21.237  1.00  4.690          C  
ATOM  14533  CG  LYS B 902     -17.289 -39.143 -22.063  1.00  4.690          C  
ATOM  14534  CD  LYS B 902     -18.710 -38.933 -22.640  1.00  4.690          C  
ATOM  14535  CE  LYS B 902     -18.869 -37.644 -23.460  1.00  4.690          C  
ATOM  14536  NZ  LYS B 902     -18.968 -36.407 -22.609  1.00  4.690          N  
ATOM  14537  H   LYS B 902     -15.359 -41.596 -22.543  1.00  4.150          H  
ATOM  14538  HA  LYS B 902     -15.472 -39.973 -20.143  1.00  3.970          H  
ATOM  14539 1HB  LYS B 902     -17.625 -41.197 -21.893  1.00  5.630          H  
ATOM  14540 2HB  LYS B 902     -18.027 -40.287 -20.462  1.00  5.630          H  
ATOM  14541 1HG  LYS B 902     -17.031 -38.307 -21.423  1.00  5.630          H  
ATOM  14542 2HG  LYS B 902     -16.547 -39.216 -22.851  1.00  5.630          H  
ATOM  14543 1HD  LYS B 902     -18.947 -39.779 -23.290  1.00  5.630          H  
ATOM  14544 2HD  LYS B 902     -19.430 -38.917 -21.822  1.00  5.630          H  
ATOM  14545 1HE  LYS B 902     -18.012 -37.538 -24.122  1.00  5.630          H  
ATOM  14546 2HE  LYS B 902     -19.772 -37.728 -24.062  1.00  5.630          H  
ATOM  14547 1HZ  LYS B 902     -19.072 -35.603 -23.203  1.00  5.630          H  
ATOM  14548 2HZ  LYS B 902     -19.761 -36.474 -21.996  1.00  5.630          H  
ATOM  14549 3HZ  LYS B 902     -18.121 -36.270 -22.038  1.00  5.630          H  
ATOM  14550  N   THR B 903     -16.570 -41.551 -18.336  1.00  2.550          N  
ATOM  14551  CA  THR B 903     -16.644 -40.187 -17.806  1.00  2.650          C  
ATOM  14552  C   THR B 903     -15.361 -39.859 -17.069  1.00  1.950          C  
ATOM  14553  O   THR B 903     -15.133 -38.729 -16.660  1.00  2.550          O  
ATOM  14554  CB  THR B 903     -17.843 -40.048 -16.849  1.00  3.670          C  
ATOM  14555  OG1 THR B 903     -17.686 -40.966 -15.754  1.00  3.670          O  
ATOM  14556  CG2 THR B 903     -19.132 -40.363 -17.592  1.00  3.670          C  
ATOM  14557  H   THR B 903     -16.778 -42.285 -17.671  1.00  3.060          H  
ATOM  14558  HA  THR B 903     -16.783 -39.460 -18.598  1.00  3.180          H  
ATOM  14559  HB  THR B 903     -17.885 -39.030 -16.456  1.00  4.400          H  
ATOM  14560  HG1 THR B 903     -17.051 -40.614 -15.120  1.00  4.400          H  
ATOM  14561 1HG2 THR B 903     -19.975 -40.263 -16.908  1.00  4.400          H  
ATOM  14562 2HG2 THR B 903     -19.254 -39.666 -18.419  1.00  4.400          H  
ATOM  14563 3HG2 THR B 903     -19.099 -41.378 -17.977  1.00  4.400          H  
ATOM  14564  N   THR B 904     -14.504 -40.860 -16.914  1.00  1.490          N  
ATOM  14565  CA  THR B 904     -13.287 -40.741 -16.128  1.00  1.820          C  
ATOM  14566  C   THR B 904     -12.354 -39.643 -16.597  1.00  1.700          C  
ATOM  14567  O   THR B 904     -11.878 -38.857 -15.788  1.00  2.440          O  
ATOM  14568  CB  THR B 904     -12.500 -42.071 -16.118  1.00  2.420          C  
ATOM  14569  OG1 THR B 904     -13.294 -43.105 -15.500  1.00  2.420          O  
ATOM  14570  CG2 THR B 904     -11.187 -41.897 -15.321  1.00  2.420          C  
ATOM  14571  H   THR B 904     -14.728 -41.755 -17.323  1.00  1.790          H  
ATOM  14572  HA  THR B 904     -13.571 -40.512 -15.102  1.00  2.180          H  
ATOM  14573  HB  THR B 904     -12.268 -42.370 -17.144  1.00  2.900          H  
ATOM  14574  HG1 THR B 904     -12.879 -43.959 -15.643  1.00  2.900          H  
ATOM  14575 1HG2 THR B 904     -10.645 -42.841 -15.306  1.00  2.900          H  
ATOM  14576 2HG2 THR B 904     -10.553 -41.135 -15.771  1.00  2.900          H  
ATOM  14577 3HG2 THR B 904     -11.433 -41.608 -14.301  1.00  2.900          H  
ATOM  14578  N   GLU B 905     -12.093 -39.510 -17.881  1.00  1.500          N  
ATOM  14579  CA  GLU B 905     -11.096 -38.511 -18.247  1.00  1.840          C  
ATOM  14580  C   GLU B 905     -11.633 -37.092 -18.386  1.00  1.560          C  
ATOM  14581  O   GLU B 905     -10.886 -36.205 -18.807  1.00  1.870          O  
ATOM  14582  CB  GLU B 905     -10.373 -38.903 -19.531  1.00  2.440          C  
ATOM  14583  CG  GLU B 905      -9.511 -40.172 -19.465  1.00  2.440          C  
ATOM  14584  CD  GLU B 905      -8.308 -40.075 -18.537  1.00  2.440          C  
ATOM  14585  OE1 GLU B 905      -8.061 -39.032 -18.001  1.00  2.440          O  
ATOM  14586  OE2 GLU B 905      -7.617 -41.063 -18.403  1.00  2.440          O  
ATOM  14587  H   GLU B 905     -12.521 -40.109 -18.589  1.00  1.800          H  
ATOM  14588  HA  GLU B 905     -10.349 -38.491 -17.457  1.00  2.210          H  
ATOM  14589 1HB  GLU B 905     -11.109 -39.057 -20.296  1.00  2.930          H  
ATOM  14590 2HB  GLU B 905      -9.735 -38.097 -19.849  1.00  2.930          H  
ATOM  14591 1HG  GLU B 905     -10.142 -41.009 -19.138  1.00  2.930          H  
ATOM  14592 2HG  GLU B 905      -9.148 -40.396 -20.465  1.00  2.930          H  
ATOM  14593  N   GLU B 906     -12.920 -36.874 -18.095  1.00  1.640          N  
ATOM  14594  CA  GLU B 906     -13.523 -35.555 -18.193  1.00  1.650          C  
ATOM  14595  C   GLU B 906     -13.868 -34.913 -16.844  1.00  1.410          C  
ATOM  14596  O   GLU B 906     -14.208 -33.732 -16.806  1.00  1.500          O  
ATOM  14597  CB  GLU B 906     -14.746 -35.575 -19.111  1.00  2.310          C  
ATOM  14598  CG  GLU B 906     -14.420 -35.873 -20.579  1.00  2.310          C  
ATOM  14599  CD  GLU B 906     -15.619 -35.808 -21.487  1.00  2.310          C  
ATOM  14600  OE1 GLU B 906     -16.727 -35.784 -21.000  1.00  2.310          O  
ATOM  14601  OE2 GLU B 906     -15.424 -35.762 -22.676  1.00  2.310          O  
ATOM  14602  H   GLU B 906     -13.494 -37.640 -17.739  1.00  1.970          H  
ATOM  14603  HA  GLU B 906     -12.803 -34.910 -18.663  1.00  1.980          H  
ATOM  14604 1HB  GLU B 906     -15.449 -36.333 -18.754  1.00  2.770          H  
ATOM  14605 2HB  GLU B 906     -15.247 -34.610 -19.061  1.00  2.770          H  
ATOM  14606 1HG  GLU B 906     -13.680 -35.153 -20.927  1.00  2.770          H  
ATOM  14607 2HG  GLU B 906     -13.975 -36.866 -20.650  1.00  2.770          H  
ATOM  14608  N   LEU B 907     -13.843 -35.665 -15.738  1.00  1.320          N  
ATOM  14609  CA  LEU B 907     -14.037 -35.840 -14.298  1.00  1.150          C  
ATOM  14610  C   LEU B 907     -12.781 -35.980 -13.453  1.00  1.080          C  
ATOM  14611  O   LEU B 907     -12.590 -35.230 -12.496  1.00  1.020          O  
ATOM  14612  CB  LEU B 907     -14.909 -37.070 -14.027  1.00  1.680          C  
ATOM  14613  CG  LEU B 907     -15.170 -37.438 -12.534  1.00  1.680          C  
ATOM  14614  CD1 LEU B 907     -15.921 -36.308 -11.811  1.00  1.680          C  
ATOM  14615  CD2 LEU B 907     -15.957 -38.748 -12.492  1.00  1.680          C  
ATOM  14616  H   LEU B 907     -14.158 -34.759 -15.430  1.00  1.580          H  
ATOM  14617  HA  LEU B 907     -14.567 -34.957 -13.953  1.00  1.380          H  
ATOM  14618 1HB  LEU B 907     -15.868 -36.935 -14.525  1.00  2.010          H  
ATOM  14619 2HB  LEU B 907     -14.416 -37.924 -14.474  1.00  2.010          H  
ATOM  14620  HG  LEU B 907     -14.224 -37.586 -12.028  1.00  2.010          H  
ATOM  14621 1HD1 LEU B 907     -16.086 -36.595 -10.771  1.00  2.010          H  
ATOM  14622 2HD1 LEU B 907     -15.339 -35.390 -11.830  1.00  2.010          H  
ATOM  14623 3HD1 LEU B 907     -16.881 -36.137 -12.293  1.00  2.010          H  
ATOM  14624 1HD2 LEU B 907     -16.129 -39.038 -11.454  1.00  2.010          H  
ATOM  14625 2HD2 LEU B 907     -16.916 -38.623 -12.997  1.00  2.010          H  
ATOM  14626 3HD2 LEU B 907     -15.383 -39.528 -12.996  1.00  2.010          H  
ATOM  14627  N   LEU B 908     -11.909 -36.919 -13.796  1.00  1.180          N  
ATOM  14628  CA  LEU B 908     -10.759 -37.232 -12.964  1.00  1.240          C  
ATOM  14629  C   LEU B 908      -9.940 -36.000 -12.636  1.00  1.190          C  
ATOM  14630  O   LEU B 908      -9.530 -35.837 -11.491  1.00  1.150          O  
ATOM  14631  CB  LEU B 908      -9.900 -38.321 -13.632  1.00  1.710          C  
ATOM  14632  CG  LEU B 908      -8.732 -38.918 -12.813  1.00  1.710          C  
ATOM  14633  CD1 LEU B 908      -8.483 -40.310 -13.271  1.00  1.710          C  
ATOM  14634  CD2 LEU B 908      -7.452 -38.127 -12.990  1.00  1.710          C  
ATOM  14635  H   LEU B 908     -12.081 -37.497 -14.618  1.00  1.420          H  
ATOM  14636  HA  LEU B 908     -11.129 -37.637 -12.027  1.00  1.490          H  
ATOM  14637 1HB  LEU B 908     -10.552 -39.149 -13.851  1.00  2.050          H  
ATOM  14638 2HB  LEU B 908      -9.509 -37.936 -14.579  1.00  2.050          H  
ATOM  14639  HG  LEU B 908      -9.015 -38.954 -11.774  1.00  2.050          H  
ATOM  14640 1HD1 LEU B 908      -7.696 -40.707 -12.677  1.00  2.050          H  
ATOM  14641 2HD1 LEU B 908      -9.375 -40.911 -13.136  1.00  2.050          H  
ATOM  14642 3HD1 LEU B 908      -8.195 -40.314 -14.327  1.00  2.050          H  
ATOM  14643 1HD2 LEU B 908      -6.665 -38.595 -12.414  1.00  2.050          H  
ATOM  14644 2HD2 LEU B 908      -7.169 -38.116 -14.045  1.00  2.050          H  
ATOM  14645 3HD2 LEU B 908      -7.583 -37.135 -12.645  1.00  2.050          H  
ATOM  14646  N   PHE B 909      -9.654 -35.150 -13.625  1.00  1.240          N  
ATOM  14647  CA  PHE B 909      -8.846 -33.964 -13.359  1.00  1.290          C  
ATOM  14648  C   PHE B 909      -9.533 -32.993 -12.394  1.00  1.160          C  
ATOM  14649  O   PHE B 909      -8.852 -32.182 -11.744  1.00  1.170          O  
ATOM  14650  CB  PHE B 909      -8.525 -33.182 -14.633  1.00  1.790          C  
ATOM  14651  CG  PHE B 909      -9.663 -32.332 -15.076  1.00  1.790          C  
ATOM  14652  CD1 PHE B 909      -9.787 -31.030 -14.579  1.00  1.790          C  
ATOM  14653  CD2 PHE B 909     -10.610 -32.795 -15.959  1.00  1.790          C  
ATOM  14654  CE1 PHE B 909     -10.825 -30.243 -14.935  1.00  1.790          C  
ATOM  14655  CE2 PHE B 909     -11.647 -31.980 -16.329  1.00  1.790          C  
ATOM  14656  CZ  PHE B 909     -11.757 -30.717 -15.817  1.00  1.790          C  
ATOM  14657  H   PHE B 909     -10.006 -35.345 -14.551  1.00  1.490          H  
ATOM  14658  HA  PHE B 909      -7.918 -34.284 -12.905  1.00  1.550          H  
ATOM  14659 1HB  PHE B 909      -7.659 -32.542 -14.470  1.00  2.140          H  
ATOM  14660 2HB  PHE B 909      -8.280 -33.875 -15.438  1.00  2.140          H  
ATOM  14661  HD1 PHE B 909      -9.039 -30.644 -13.880  1.00  2.140          H  
ATOM  14662  HD2 PHE B 909     -10.537 -33.805 -16.367  1.00  2.140          H  
ATOM  14663  HE1 PHE B 909     -10.910 -29.231 -14.533  1.00  2.140          H  
ATOM  14664  HE2 PHE B 909     -12.389 -32.329 -17.030  1.00  2.140          H  
ATOM  14665  HZ  PHE B 909     -12.588 -30.081 -16.112  1.00  2.140          H  
ATOM  14666  N   CYS B 910     -10.882 -33.026 -12.328  1.00  1.090          N  
ATOM  14667  CA  CYS B 910     -11.608 -32.126 -11.453  1.00  1.070          C  
ATOM  14668  C   CYS B 910     -11.393 -32.619 -10.066  1.00  0.940          C  
ATOM  14669  O   CYS B 910     -11.043 -31.859  -9.160  1.00  0.910          O  
ATOM  14670  CB  CYS B 910     -13.123 -32.155 -11.698  1.00  1.510          C  
ATOM  14671  SG  CYS B 910     -13.671 -31.487 -13.234  1.00  1.510          S  
ATOM  14672  H   CYS B 910     -11.401 -33.733 -12.838  1.00  1.310          H  
ATOM  14673  HA  CYS B 910     -11.218 -31.114 -11.553  1.00  1.280          H  
ATOM  14674 1HB  CYS B 910     -13.471 -33.178 -11.648  1.00  1.810          H  
ATOM  14675 2HB  CYS B 910     -13.628 -31.617 -10.899  1.00  1.810          H  
ATOM  14676  HG  CYS B 910     -12.559 -31.800 -13.927  1.00  1.810          H  
ATOM  14677  N   LEU B 911     -11.541 -33.934  -9.922  1.00  0.910          N  
ATOM  14678  CA  LEU B 911     -11.402 -34.549  -8.631  1.00  0.840          C  
ATOM  14679  C   LEU B 911      -9.980 -34.374  -8.172  1.00  0.780          C  
ATOM  14680  O   LEU B 911      -9.745 -34.017  -7.034  1.00  0.770          O  
ATOM  14681  CB  LEU B 911     -11.696 -36.041  -8.726  1.00  1.200          C  
ATOM  14682  CG  LEU B 911     -13.121 -36.469  -9.084  1.00  1.200          C  
ATOM  14683  CD1 LEU B 911     -13.114 -37.970  -9.325  1.00  1.200          C  
ATOM  14684  CD2 LEU B 911     -14.088 -36.103  -7.971  1.00  1.200          C  
ATOM  14685  H   LEU B 911     -11.815 -34.488 -10.739  1.00  1.090          H  
ATOM  14686  HA  LEU B 911     -12.061 -34.056  -7.920  1.00  1.010          H  
ATOM  14687 1HB  LEU B 911     -11.018 -36.483  -9.454  1.00  1.440          H  
ATOM  14688 2HB  LEU B 911     -11.487 -36.461  -7.761  1.00  1.440          H  
ATOM  14689  HG  LEU B 911     -13.430 -35.976 -10.007  1.00  1.440          H  
ATOM  14690 1HD1 LEU B 911     -14.114 -38.301  -9.598  1.00  1.440          H  
ATOM  14691 2HD1 LEU B 911     -12.425 -38.208 -10.129  1.00  1.440          H  
ATOM  14692 3HD1 LEU B 911     -12.800 -38.479  -8.418  1.00  1.440          H  
ATOM  14693 1HD2 LEU B 911     -15.092 -36.427  -8.247  1.00  1.440          H  
ATOM  14694 2HD2 LEU B 911     -13.789 -36.600  -7.046  1.00  1.440          H  
ATOM  14695 3HD2 LEU B 911     -14.097 -35.028  -7.814  1.00  1.440          H  
ATOM  14696  N   GLY B 912      -9.030 -34.557  -9.084  1.00  0.810          N  
ATOM  14697  CA  GLY B 912      -7.609 -34.461  -8.806  1.00  0.810          C  
ATOM  14698  C   GLY B 912      -7.229 -33.130  -8.230  1.00  0.710          C  
ATOM  14699  O   GLY B 912      -6.719 -33.055  -7.108  1.00  0.680          O  
ATOM  14700  H   GLY B 912      -9.312 -34.842 -10.016  1.00  0.970          H  
ATOM  14701 1HA  GLY B 912      -7.302 -35.246  -8.124  1.00  0.970          H  
ATOM  14702 2HA  GLY B 912      -7.081 -34.609  -9.736  1.00  0.970          H  
ATOM  14703  N   THR B 913      -7.513 -32.057  -8.956  1.00  0.730          N  
ATOM  14704  CA  THR B 913      -7.146 -30.749  -8.458  1.00  0.710          C  
ATOM  14705  C   THR B 913      -7.840 -30.500  -7.129  1.00  0.680          C  
ATOM  14706  O   THR B 913      -7.214 -30.035  -6.176  1.00  0.730          O  
ATOM  14707  CB  THR B 913      -7.502 -29.632  -9.464  1.00  1.000          C  
ATOM  14708  OG1 THR B 913      -6.795 -29.852 -10.691  1.00  1.000          O  
ATOM  14709  CG2 THR B 913      -7.073 -28.259  -8.898  1.00  1.000          C  
ATOM  14710  H   THR B 913      -7.951 -32.155  -9.877  1.00  0.880          H  
ATOM  14711  HA  THR B 913      -6.069 -30.730  -8.290  1.00  0.850          H  
ATOM  14712  HB  THR B 913      -8.578 -29.641  -9.658  1.00  1.200          H  
ATOM  14713  HG1 THR B 913      -7.187 -30.618 -11.136  1.00  1.200          H  
ATOM  14714 1HG2 THR B 913      -7.317 -27.480  -9.619  1.00  1.200          H  
ATOM  14715 2HG2 THR B 913      -7.598 -28.059  -7.963  1.00  1.200          H  
ATOM  14716 3HG2 THR B 913      -6.000 -28.262  -8.714  1.00  1.200          H  
ATOM  14717  N   ILE B 914      -9.132 -30.820  -7.034  1.00  0.680          N  
ATOM  14718  CA  ILE B 914      -9.863 -30.554  -5.812  1.00  0.740          C  
ATOM  14719  C   ILE B 914      -9.341 -31.317  -4.605  1.00  0.760          C  
ATOM  14720  O   ILE B 914      -9.181 -30.715  -3.549  1.00  0.840          O  
ATOM  14721  CB  ILE B 914     -11.368 -30.845  -6.000  1.00  1.010          C  
ATOM  14722  CG1 ILE B 914     -11.968 -29.800  -6.989  1.00  1.010          C  
ATOM  14723  CG2 ILE B 914     -12.098 -30.828  -4.632  1.00  1.010          C  
ATOM  14724  CD1 ILE B 914     -13.357 -30.147  -7.513  1.00  1.010          C  
ATOM  14725  H   ILE B 914      -9.634 -31.230  -7.831  1.00  0.820          H  
ATOM  14726  HA  ILE B 914      -9.762 -29.493  -5.593  1.00  0.890          H  
ATOM  14727  HB  ILE B 914     -11.486 -31.828  -6.462  1.00  1.210          H  
ATOM  14728 1HG1 ILE B 914     -12.021 -28.835  -6.488  1.00  1.210          H  
ATOM  14729 2HG1 ILE B 914     -11.299 -29.706  -7.842  1.00  1.210          H  
ATOM  14730 1HG2 ILE B 914     -13.150 -31.040  -4.765  1.00  1.210          H  
ATOM  14731 2HG2 ILE B 914     -11.683 -31.582  -3.976  1.00  1.210          H  
ATOM  14732 3HG2 ILE B 914     -11.982 -29.846  -4.170  1.00  1.210          H  
ATOM  14733 1HD1 ILE B 914     -13.685 -29.366  -8.199  1.00  1.210          H  
ATOM  14734 2HD1 ILE B 914     -13.313 -31.098  -8.044  1.00  1.210          H  
ATOM  14735 3HD1 ILE B 914     -14.065 -30.220  -6.698  1.00  1.210          H  
ATOM  14736  N   VAL B 915      -9.097 -32.621  -4.716  1.00  0.760          N  
ATOM  14737  CA  VAL B 915      -8.667 -33.365  -3.539  1.00  0.870          C  
ATOM  14738  C   VAL B 915      -7.255 -33.014  -3.090  1.00  0.870          C  
ATOM  14739  O   VAL B 915      -6.985 -33.009  -1.887  1.00  0.990          O  
ATOM  14740  CB  VAL B 915      -8.810 -34.904  -3.726  1.00  1.170          C  
ATOM  14741  CG1 VAL B 915     -10.286 -35.246  -4.011  1.00  1.170          C  
ATOM  14742  CG2 VAL B 915      -7.870 -35.447  -4.850  1.00  1.170          C  
ATOM  14743  H   VAL B 915      -9.237 -33.079  -5.613  1.00  0.910          H  
ATOM  14744  HA  VAL B 915      -9.343 -33.098  -2.729  1.00  1.040          H  
ATOM  14745  HB  VAL B 915      -8.550 -35.383  -2.792  1.00  1.410          H  
ATOM  14746 1HG1 VAL B 915     -10.406 -36.326  -4.095  1.00  1.410          H  
ATOM  14747 2HG1 VAL B 915     -10.901 -34.877  -3.188  1.00  1.410          H  
ATOM  14748 3HG1 VAL B 915     -10.611 -34.780  -4.929  1.00  1.410          H  
ATOM  14749 1HG2 VAL B 915      -7.996 -36.523  -4.939  1.00  1.410          H  
ATOM  14750 2HG2 VAL B 915      -8.091 -35.002  -5.779  1.00  1.410          H  
ATOM  14751 3HG2 VAL B 915      -6.842 -35.234  -4.607  1.00  1.410          H  
ATOM  14752  N   ILE B 916      -6.358 -32.705  -4.021  1.00  0.780          N  
ATOM  14753  CA  ILE B 916      -4.995 -32.378  -3.643  1.00  0.810          C  
ATOM  14754  C   ILE B 916      -5.007 -31.001  -2.983  1.00  0.910          C  
ATOM  14755  O   ILE B 916      -4.375 -30.792  -1.939  1.00  1.000          O  
ATOM  14756  CB  ILE B 916      -4.078 -32.338  -4.840  1.00  1.120          C  
ATOM  14757  CG1 ILE B 916      -4.016 -33.663  -5.517  1.00  1.120          C  
ATOM  14758  CG2 ILE B 916      -2.654 -32.107  -4.244  1.00  1.120          C  
ATOM  14759  CD1 ILE B 916      -3.465 -33.527  -6.874  1.00  1.120          C  
ATOM  14760  H   ILE B 916      -6.622 -32.749  -5.015  1.00  0.940          H  
ATOM  14761  HA  ILE B 916      -4.639 -33.118  -2.924  1.00  0.970          H  
ATOM  14762  HB  ILE B 916      -4.366 -31.564  -5.552  1.00  1.350          H  
ATOM  14763 1HG1 ILE B 916      -3.380 -34.336  -4.944  1.00  1.350          H  
ATOM  14764 2HG1 ILE B 916      -5.005 -34.097  -5.592  1.00  1.350          H  
ATOM  14765 1HG2 ILE B 916      -1.918 -32.115  -5.006  1.00  1.350          H  
ATOM  14766 2HG2 ILE B 916      -2.595 -31.164  -3.713  1.00  1.350          H  
ATOM  14767 3HG2 ILE B 916      -2.428 -32.907  -3.556  1.00  1.350          H  
ATOM  14768 1HD1 ILE B 916      -3.432 -34.479  -7.329  1.00  1.350          H  
ATOM  14769 2HD1 ILE B 916      -4.119 -32.867  -7.449  1.00  1.350          H  
ATOM  14770 3HD1 ILE B 916      -2.500 -33.109  -6.853  1.00  1.350          H  
ATOM  14771  N   VAL B 917      -5.693 -30.045  -3.623  1.00  0.930          N  
ATOM  14772  CA  VAL B 917      -5.810 -28.704  -3.091  1.00  1.070          C  
ATOM  14773  C   VAL B 917      -6.473 -28.757  -1.737  1.00  1.110          C  
ATOM  14774  O   VAL B 917      -6.005 -28.061  -0.849  1.00  1.180          O  
ATOM  14775  CB  VAL B 917      -6.556 -27.770  -4.060  1.00  1.440          C  
ATOM  14776  CG1 VAL B 917      -6.880 -26.405  -3.402  1.00  1.440          C  
ATOM  14777  CG2 VAL B 917      -5.667 -27.535  -5.271  1.00  1.440          C  
ATOM  14778  H   VAL B 917      -6.171 -30.257  -4.503  1.00  1.120          H  
ATOM  14779  HA  VAL B 917      -4.803 -28.302  -2.957  1.00  1.280          H  
ATOM  14780  HB  VAL B 917      -7.492 -28.244  -4.362  1.00  1.730          H  
ATOM  14781 1HG1 VAL B 917      -7.397 -25.773  -4.120  1.00  1.730          H  
ATOM  14782 2HG1 VAL B 917      -7.518 -26.545  -2.528  1.00  1.730          H  
ATOM  14783 3HG1 VAL B 917      -5.970 -25.928  -3.103  1.00  1.730          H  
ATOM  14784 1HG2 VAL B 917      -6.173 -26.907  -5.971  1.00  1.730          H  
ATOM  14785 2HG2 VAL B 917      -4.761 -27.056  -4.949  1.00  1.730          H  
ATOM  14786 3HG2 VAL B 917      -5.425 -28.478  -5.749  1.00  1.730          H  
ATOM  14787  N   LEU B 918      -7.559 -29.546  -1.567  1.00  1.090          N  
ATOM  14788  CA  LEU B 918      -8.179 -29.686  -0.256  1.00  1.140          C  
ATOM  14789  C   LEU B 918      -7.239 -30.324   0.756  1.00  1.130          C  
ATOM  14790  O   LEU B 918      -7.242 -29.928   1.916  1.00  1.230          O  
ATOM  14791  CB  LEU B 918      -9.497 -30.465  -0.301  1.00  1.580          C  
ATOM  14792  CG  LEU B 918     -10.719 -29.765  -0.968  1.00  1.580          C  
ATOM  14793  CD1 LEU B 918     -11.853 -30.781  -1.046  1.00  1.580          C  
ATOM  14794  CD2 LEU B 918     -11.147 -28.518  -0.157  1.00  1.580          C  
ATOM  14795  H   LEU B 918      -7.963 -30.057  -2.353  1.00  1.310          H  
ATOM  14796  HA  LEU B 918      -8.404 -28.701   0.101  1.00  1.370          H  
ATOM  14797 1HB  LEU B 918      -9.315 -31.386  -0.854  1.00  1.890          H  
ATOM  14798 2HB  LEU B 918      -9.776 -30.729   0.716  1.00  1.890          H  
ATOM  14799  HG  LEU B 918     -10.468 -29.457  -1.973  1.00  1.890          H  
ATOM  14800 1HD1 LEU B 918     -12.720 -30.324  -1.524  1.00  1.890          H  
ATOM  14801 2HD1 LEU B 918     -11.530 -31.641  -1.626  1.00  1.890          H  
ATOM  14802 3HD1 LEU B 918     -12.123 -31.103  -0.042  1.00  1.890          H  
ATOM  14803 1HD2 LEU B 918     -12.011 -28.061  -0.635  1.00  1.890          H  
ATOM  14804 2HD2 LEU B 918     -11.411 -28.815   0.858  1.00  1.890          H  
ATOM  14805 3HD2 LEU B 918     -10.348 -27.791  -0.120  1.00  1.890          H  
ATOM  14806  N   MET B 919      -6.403 -31.298   0.372  1.00  1.030          N  
ATOM  14807  CA  MET B 919      -5.474 -31.803   1.379  1.00  1.060          C  
ATOM  14808  C   MET B 919      -4.616 -30.672   1.929  1.00  1.120          C  
ATOM  14809  O   MET B 919      -4.408 -30.591   3.130  1.00  1.230          O  
ATOM  14810  CB  MET B 919      -4.563 -32.893   0.833  1.00  1.470          C  
ATOM  14811  CG  MET B 919      -3.565 -33.500   1.883  1.00  1.470          C  
ATOM  14812  SD  MET B 919      -4.246 -34.490   3.157  1.00  1.470          S  
ATOM  14813  CE  MET B 919      -4.457 -33.360   4.552  1.00  1.470          C  
ATOM  14814  H   MET B 919      -6.455 -31.715  -0.563  1.00  1.240          H  
ATOM  14815  HA  MET B 919      -6.059 -32.215   2.197  1.00  1.270          H  
ATOM  14816 1HB  MET B 919      -5.169 -33.696   0.417  1.00  1.770          H  
ATOM  14817 2HB  MET B 919      -3.978 -32.476   0.015  1.00  1.770          H  
ATOM  14818 1HG  MET B 919      -2.870 -34.120   1.356  1.00  1.770          H  
ATOM  14819 2HG  MET B 919      -3.005 -32.701   2.354  1.00  1.770          H  
ATOM  14820 1HE  MET B 919      -4.866 -33.887   5.397  1.00  1.770          H  
ATOM  14821 2HE  MET B 919      -3.510 -32.917   4.816  1.00  1.770          H  
ATOM  14822 3HE  MET B 919      -5.139 -32.585   4.291  1.00  1.770          H  
ATOM  14823  N   LEU B 920      -4.136 -29.772   1.076  1.00  1.110          N  
ATOM  14824  CA  LEU B 920      -3.362 -28.656   1.614  1.00  1.190          C  
ATOM  14825  C   LEU B 920      -4.257 -27.630   2.321  1.00  1.260          C  
ATOM  14826  O   LEU B 920      -3.972 -27.204   3.447  1.00  1.350          O  
ATOM  14827  CB  LEU B 920      -2.609 -27.943   0.478  1.00  1.630          C  
ATOM  14828  CG  LEU B 920      -1.433 -28.676  -0.179  1.00  1.630          C  
ATOM  14829  CD1 LEU B 920      -0.994 -27.941  -1.431  1.00  1.630          C  
ATOM  14830  CD2 LEU B 920      -0.259 -28.721   0.812  1.00  1.630          C  
ATOM  14831  H   LEU B 920      -4.283 -29.912   0.069  1.00  1.330          H  
ATOM  14832  HA  LEU B 920      -2.666 -29.042   2.343  1.00  1.430          H  
ATOM  14833 1HB  LEU B 920      -3.331 -27.727  -0.307  1.00  1.960          H  
ATOM  14834 2HB  LEU B 920      -2.226 -27.009   0.865  1.00  1.960          H  
ATOM  14835  HG  LEU B 920      -1.745 -29.669  -0.463  1.00  1.960          H  
ATOM  14836 1HD1 LEU B 920      -0.162 -28.472  -1.896  1.00  1.960          H  
ATOM  14837 2HD1 LEU B 920      -1.825 -27.895  -2.124  1.00  1.960          H  
ATOM  14838 3HD1 LEU B 920      -0.679 -26.934  -1.173  1.00  1.960          H  
ATOM  14839 1HD2 LEU B 920       0.594 -29.224   0.368  1.00  1.960          H  
ATOM  14840 2HD2 LEU B 920       0.029 -27.706   1.076  1.00  1.960          H  
ATOM  14841 3HD2 LEU B 920      -0.551 -29.247   1.700  1.00  1.960          H  
ATOM  14842  N   LEU B 921      -5.352 -27.257   1.664  1.00  1.260          N  
ATOM  14843  CA  LEU B 921      -6.278 -26.234   2.113  1.00  1.350          C  
ATOM  14844  C   LEU B 921      -6.862 -26.574   3.478  1.00  1.390          C  
ATOM  14845  O   LEU B 921      -6.934 -25.713   4.347  1.00  1.460          O  
ATOM  14846  CB  LEU B 921      -7.358 -25.986   1.044  1.00  1.850          C  
ATOM  14847  CG  LEU B 921      -8.311 -24.767   1.227  1.00  1.850          C  
ATOM  14848  CD1 LEU B 921      -8.713 -24.260  -0.162  1.00  1.850          C  
ATOM  14849  CD2 LEU B 921      -9.583 -25.173   2.016  1.00  1.850          C  
ATOM  14850  H   LEU B 921      -5.535 -27.680   0.765  1.00  1.510          H  
ATOM  14851  HA  LEU B 921      -5.733 -25.309   2.194  1.00  1.620          H  
ATOM  14852 1HB  LEU B 921      -6.873 -25.894   0.074  1.00  2.220          H  
ATOM  14853 2HB  LEU B 921      -7.982 -26.842   1.028  1.00  2.220          H  
ATOM  14854  HG  LEU B 921      -7.787 -23.969   1.742  1.00  2.220          H  
ATOM  14855 1HD1 LEU B 921      -9.371 -23.396  -0.060  1.00  2.220          H  
ATOM  14856 2HD1 LEU B 921      -7.818 -23.968  -0.721  1.00  2.220          H  
ATOM  14857 3HD1 LEU B 921      -9.234 -25.053  -0.703  1.00  2.220          H  
ATOM  14858 1HD2 LEU B 921     -10.238 -24.305   2.114  1.00  2.220          H  
ATOM  14859 2HD2 LEU B 921     -10.107 -25.959   1.481  1.00  2.220          H  
ATOM  14860 3HD2 LEU B 921      -9.331 -25.530   3.004  1.00  2.220          H  
ATOM  14861  N   VAL B 922      -7.244 -27.826   3.725  1.00  1.380          N  
ATOM  14862  CA  VAL B 922      -7.848 -28.201   5.003  1.00  1.460          C  
ATOM  14863  C   VAL B 922      -6.926 -27.911   6.199  1.00  1.420          C  
ATOM  14864  O   VAL B 922      -7.399 -27.915   7.335  1.00  1.490          O  
ATOM  14865  CB  VAL B 922      -8.290 -29.694   5.032  1.00  2.010          C  
ATOM  14866  CG1 VAL B 922      -7.084 -30.635   5.193  1.00  2.010          C  
ATOM  14867  CG2 VAL B 922      -9.345 -29.907   6.140  1.00  2.010          C  
ATOM  14868  H   VAL B 922      -7.164 -28.529   2.996  1.00  1.660          H  
ATOM  14869  HA  VAL B 922      -8.749 -27.600   5.121  1.00  1.750          H  
ATOM  14870  HB  VAL B 922      -8.739 -29.930   4.067  1.00  2.410          H  
ATOM  14871 1HG1 VAL B 922      -7.418 -31.669   5.163  1.00  2.410          H  
ATOM  14872 2HG1 VAL B 922      -6.405 -30.458   4.386  1.00  2.410          H  
ATOM  14873 3HG1 VAL B 922      -6.576 -30.456   6.135  1.00  2.410          H  
ATOM  14874 1HG2 VAL B 922      -9.688 -30.940   6.125  1.00  2.410          H  
ATOM  14875 2HG2 VAL B 922      -8.944 -29.689   7.117  1.00  2.410          H  
ATOM  14876 3HG2 VAL B 922     -10.181 -29.243   5.947  1.00  2.410          H  
ATOM  14877  N   TYR B 923      -5.608 -27.746   5.995  1.00  1.350          N  
ATOM  14878  CA  TYR B 923      -4.771 -27.414   7.135  1.00  1.370          C  
ATOM  14879  C   TYR B 923      -4.271 -25.958   7.011  1.00  1.360          C  
ATOM  14880  O   TYR B 923      -4.062 -25.302   8.033  1.00  1.560          O  
ATOM  14881  CB  TYR B 923      -3.718 -28.506   7.417  1.00  1.910          C  
ATOM  14882  CG  TYR B 923      -2.643 -28.878   6.395  1.00  1.910          C  
ATOM  14883  CD1 TYR B 923      -1.456 -28.213   6.381  1.00  1.910          C  
ATOM  14884  CD2 TYR B 923      -2.832 -29.947   5.532  1.00  1.910          C  
ATOM  14885  CE1 TYR B 923      -0.439 -28.597   5.524  1.00  1.910          C  
ATOM  14886  CE2 TYR B 923      -1.807 -30.336   4.665  1.00  1.910          C  
ATOM  14887  CZ  TYR B 923      -0.610 -29.660   4.676  1.00  1.910          C  
ATOM  14888  OH  TYR B 923       0.437 -30.047   3.860  1.00  1.910          O  
ATOM  14889  H   TYR B 923      -5.214 -27.761   5.053  1.00  1.620          H  
ATOM  14890  HA  TYR B 923      -5.395 -27.423   8.025  1.00  1.640          H  
ATOM  14891 1HB  TYR B 923      -3.193 -28.228   8.324  1.00  2.290          H  
ATOM  14892 2HB  TYR B 923      -4.255 -29.423   7.649  1.00  2.290          H  
ATOM  14893  HD1 TYR B 923      -1.309 -27.394   7.072  1.00  2.290          H  
ATOM  14894  HD2 TYR B 923      -3.776 -30.493   5.544  1.00  2.290          H  
ATOM  14895  HE1 TYR B 923       0.504 -28.079   5.536  1.00  2.290          H  
ATOM  14896  HE2 TYR B 923      -1.953 -31.185   3.995  1.00  2.290          H  
ATOM  14897  HH  TYR B 923       1.197 -29.481   4.029  1.00  2.290          H  
ATOM  14898  N   LEU B 924      -4.189 -25.417   5.784  1.00  1.240          N  
ATOM  14899  CA  LEU B 924      -3.863 -24.002   5.552  1.00  1.420          C  
ATOM  14900  C   LEU B 924      -4.984 -23.041   5.973  1.00  1.860          C  
ATOM  14901  O   LEU B 924      -4.790 -22.093   6.736  1.00  1.980          O  
ATOM  14902  CB  LEU B 924      -3.657 -23.746   4.047  1.00  1.920          C  
ATOM  14903  CG  LEU B 924      -2.406 -24.141   3.358  1.00  1.920          C  
ATOM  14904  CD1 LEU B 924      -2.628 -24.263   1.886  1.00  1.920          C  
ATOM  14905  CD2 LEU B 924      -1.480 -22.959   3.466  1.00  1.920          C  
ATOM  14906  H   LEU B 924      -4.315 -26.024   4.969  1.00  1.490          H  
ATOM  14907  HA  LEU B 924      -2.963 -23.771   6.109  1.00  1.700          H  
ATOM  14908 1HB  LEU B 924      -4.480 -24.161   3.519  1.00  2.300          H  
ATOM  14909 2HB  LEU B 924      -3.692 -22.700   3.937  1.00  2.300          H  
ATOM  14910  HG  LEU B 924      -1.997 -25.053   3.792  1.00  2.300          H  
ATOM  14911 1HD1 LEU B 924      -1.686 -24.487   1.389  1.00  2.300          H  
ATOM  14912 2HD1 LEU B 924      -3.331 -25.052   1.696  1.00  2.300          H  
ATOM  14913 3HD1 LEU B 924      -3.026 -23.329   1.500  1.00  2.300          H  
ATOM  14914 1HD2 LEU B 924      -0.541 -23.181   2.957  1.00  2.300          H  
ATOM  14915 2HD2 LEU B 924      -1.949 -22.118   3.009  1.00  2.300          H  
ATOM  14916 3HD2 LEU B 924      -1.294 -22.688   4.458  1.00  2.300          H  
ATOM  14917  N   PHE B 925      -6.188 -23.343   5.484  1.00  2.210          N  
ATOM  14918  CA  PHE B 925      -7.392 -22.531   5.572  1.00  2.830          C  
ATOM  14919  C   PHE B 925      -7.792 -22.030   6.937  1.00  3.100          C  
ATOM  14920  O   PHE B 925      -8.037 -20.839   7.066  1.00  3.510          O  
ATOM  14921  CB  PHE B 925      -8.554 -23.247   4.902  1.00  3.710          C  
ATOM  14922  CG  PHE B 925      -9.810 -22.512   4.865  1.00  3.710          C  
ATOM  14923  CD1 PHE B 925     -10.013 -21.579   3.868  1.00  3.710          C  
ATOM  14924  CD2 PHE B 925     -10.811 -22.743   5.788  1.00  3.710          C  
ATOM  14925  CE1 PHE B 925     -11.187 -20.892   3.780  1.00  3.710          C  
ATOM  14926  CE2 PHE B 925     -11.995 -22.053   5.707  1.00  3.710          C  
ATOM  14927  CZ  PHE B 925     -12.184 -21.126   4.697  1.00  3.710          C  
ATOM  14928  H   PHE B 925      -6.271 -24.189   4.932  1.00  2.650          H  
ATOM  14929  HA  PHE B 925      -7.232 -21.650   4.974  1.00  3.400          H  
ATOM  14930 1HB  PHE B 925      -8.269 -23.442   3.893  1.00  4.460          H  
ATOM  14931 2HB  PHE B 925      -8.744 -24.201   5.352  1.00  4.460          H  
ATOM  14932  HD1 PHE B 925      -9.225 -21.403   3.142  1.00  4.460          H  
ATOM  14933  HD2 PHE B 925     -10.657 -23.480   6.577  1.00  4.460          H  
ATOM  14934  HE1 PHE B 925     -11.331 -20.162   2.985  1.00  4.460          H  
ATOM  14935  HE2 PHE B 925     -12.787 -22.235   6.435  1.00  4.460          H  
ATOM  14936  HZ  PHE B 925     -13.123 -20.579   4.631  1.00  4.460          H  
ATOM  14937  N   PRO B 926      -7.826 -22.841   8.005  1.00  3.050          N  
ATOM  14938  CA  PRO B 926      -8.298 -22.437   9.304  1.00  3.510          C  
ATOM  14939  C   PRO B 926      -7.750 -21.105   9.824  1.00  3.720          C  
ATOM  14940  O   PRO B 926      -8.485 -20.425  10.527  1.00  4.280          O  
ATOM  14941  CB  PRO B 926      -7.863 -23.611  10.172  1.00  5.260          C  
ATOM  14942  CG  PRO B 926      -7.883 -24.786   9.251  1.00  5.260          C  
ATOM  14943  CD  PRO B 926      -7.358 -24.246   7.966  1.00  5.260          C  
ATOM  14944  HA  PRO B 926      -9.395 -22.389   9.266  1.00  4.210          H  
ATOM  14945 1HB  PRO B 926      -6.866 -23.442  10.542  1.00  6.320          H  
ATOM  14946 2HB  PRO B 926      -8.518 -23.697  11.035  1.00  6.320          H  
ATOM  14947 1HG  PRO B 926      -7.243 -25.596   9.645  1.00  6.320          H  
ATOM  14948 2HG  PRO B 926      -8.895 -25.203   9.162  1.00  6.320          H  
ATOM  14949 1HD  PRO B 926      -6.283 -24.273   8.022  1.00  6.320          H  
ATOM  14950 2HD  PRO B 926      -7.746 -24.832   7.138  1.00  6.320          H  
ATOM  14951  N   VAL B 927      -6.515 -20.686   9.473  1.00  3.350          N  
ATOM  14952  CA  VAL B 927      -6.024 -19.403  10.025  1.00  3.590          C  
ATOM  14953  C   VAL B 927      -6.815 -18.175   9.530  1.00  3.780          C  
ATOM  14954  O   VAL B 927      -6.601 -17.059  10.005  1.00  4.170          O  
ATOM  14955  CB  VAL B 927      -4.541 -19.184   9.697  1.00  4.930          C  
ATOM  14956  CG1 VAL B 927      -3.717 -20.292  10.273  1.00  4.930          C  
ATOM  14957  CG2 VAL B 927      -4.359 -19.077   8.229  1.00  4.930          C  
ATOM  14958  H   VAL B 927      -5.915 -21.228   8.840  1.00  4.020          H  
ATOM  14959  HA  VAL B 927      -6.122 -19.446  11.108  1.00  4.310          H  
ATOM  14960  HB  VAL B 927      -4.205 -18.260  10.162  1.00  5.920          H  
ATOM  14961 1HG1 VAL B 927      -2.678 -20.104  10.038  1.00  5.920          H  
ATOM  14962 2HG1 VAL B 927      -3.854 -20.322  11.350  1.00  5.920          H  
ATOM  14963 3HG1 VAL B 927      -4.017 -21.245   9.843  1.00  5.920          H  
ATOM  14964 1HG2 VAL B 927      -3.312 -18.905   8.028  1.00  5.920          H  
ATOM  14965 2HG2 VAL B 927      -4.675 -19.970   7.747  1.00  5.920          H  
ATOM  14966 3HG2 VAL B 927      -4.941 -18.259   7.854  1.00  5.920          H  
ATOM  14967  N   ILE B 928      -7.695 -18.389   8.547  1.00  3.620          N  
ATOM  14968  CA  ILE B 928      -8.567 -17.375   7.978  1.00  3.880          C  
ATOM  14969  C   ILE B 928      -9.609 -16.883   8.977  1.00  4.350          C  
ATOM  14970  O   ILE B 928     -10.234 -15.858   8.739  1.00  4.790          O  
ATOM  14971  CB  ILE B 928      -9.264 -17.892   6.698  1.00  5.330          C  
ATOM  14972  CG1 ILE B 928      -9.774 -16.687   5.846  1.00  5.330          C  
ATOM  14973  CG2 ILE B 928     -10.438 -18.819   7.071  1.00  5.330          C  
ATOM  14974  CD1 ILE B 928     -10.153 -17.042   4.416  1.00  5.330          C  
ATOM  14975  H   ILE B 928      -7.774 -19.342   8.182  1.00  4.340          H  
ATOM  14976  HA  ILE B 928      -7.950 -16.521   7.703  1.00  4.660          H  
ATOM  14977  HB  ILE B 928      -8.544 -18.459   6.104  1.00  6.390          H  
ATOM  14978 1HG1 ILE B 928     -10.654 -16.257   6.324  1.00  6.390          H  
ATOM  14979 2HG1 ILE B 928      -8.994 -15.927   5.819  1.00  6.390          H  
ATOM  14980 1HG2 ILE B 928     -10.894 -19.191   6.183  1.00  6.390          H  
ATOM  14981 2HG2 ILE B 928     -10.082 -19.659   7.658  1.00  6.390          H  
ATOM  14982 3HG2 ILE B 928     -11.182 -18.283   7.637  1.00  6.390          H  
ATOM  14983 1HD1 ILE B 928     -10.490 -16.141   3.902  1.00  6.390          H  
ATOM  14984 2HD1 ILE B 928      -9.281 -17.452   3.902  1.00  6.390          H  
ATOM  14985 3HD1 ILE B 928     -10.952 -17.774   4.406  1.00  6.390          H  
ATOM  14986  N   ASP B 929      -9.867 -17.675  10.023  1.00  4.370          N  
ATOM  14987  CA  ASP B 929     -10.841 -17.354  11.059  1.00  4.780          C  
ATOM  14988  C   ASP B 929     -10.353 -17.971  12.374  1.00  4.930          C  
ATOM  14989  O   ASP B 929      -9.162 -18.221  12.512  1.00  4.920          O  
ATOM  14990  CB  ASP B 929     -12.246 -17.837  10.645  1.00  6.530          C  
ATOM  14991  CG  ASP B 929     -13.399 -17.062  11.305  1.00  6.530          C  
ATOM  14992  OD1 ASP B 929     -13.547 -17.227  12.501  1.00  6.530          O  
ATOM  14993  OD2 ASP B 929     -14.071 -16.288  10.645  1.00  6.530          O  
ATOM  14994  H   ASP B 929      -9.318 -18.533  10.124  1.00  5.240          H  
ATOM  14995  HA  ASP B 929     -10.863 -16.271  11.182  1.00  5.740          H  
ATOM  14996 1HB  ASP B 929     -12.349 -17.734   9.571  1.00  7.830          H  
ATOM  14997 2HB  ASP B 929     -12.345 -18.899  10.880  1.00  7.830          H  
ATOM  14998  N   GLY B 930     -11.228 -18.220  13.348  1.00  5.340          N  
ATOM  14999  CA  GLY B 930     -10.731 -18.708  14.632  1.00  5.700          C  
ATOM  15000  C   GLY B 930      -9.836 -19.935  14.479  1.00  5.560          C  
ATOM  15001  O   GLY B 930     -10.212 -20.928  13.848  1.00  5.970          O  
ATOM  15002  H   GLY B 930     -12.216 -18.012  13.222  1.00  6.410          H  
ATOM  15003 1HA  GLY B 930     -10.172 -17.912  15.115  1.00  6.840          H  
ATOM  15004 2HA  GLY B 930     -11.572 -18.940  15.283  1.00  6.840          H  
ATOM  15005  N   PHE B 931      -8.635 -19.846  15.063  1.00  5.280          N  
ATOM  15006  CA  PHE B 931      -7.641 -20.901  14.989  1.00  5.530          C  
ATOM  15007  C   PHE B 931      -7.192 -21.424  16.363  1.00  5.500          C  
ATOM  15008  O   PHE B 931      -6.445 -22.393  16.439  1.00  5.850          O  
ATOM  15009  CB  PHE B 931      -6.425 -20.367  14.220  1.00  7.640          C  
ATOM  15010  CG  PHE B 931      -5.374 -21.391  13.864  1.00  7.640          C  
ATOM  15011  CD1 PHE B 931      -5.591 -22.239  12.816  1.00  7.640          C  
ATOM  15012  CD2 PHE B 931      -4.182 -21.507  14.570  1.00  7.640          C  
ATOM  15013  CE1 PHE B 931      -4.659 -23.196  12.463  1.00  7.640          C  
ATOM  15014  CE2 PHE B 931      -3.252 -22.462  14.224  1.00  7.640          C  
ATOM  15015  CZ  PHE B 931      -3.492 -23.307  13.172  1.00  7.640          C  
ATOM  15016  H   PHE B 931      -8.440 -19.015  15.616  1.00  6.340          H  
ATOM  15017  HA  PHE B 931      -8.072 -21.729  14.430  1.00  6.640          H  
ATOM  15018 1HB  PHE B 931      -6.781 -19.898  13.300  1.00  9.170          H  
ATOM  15019 2HB  PHE B 931      -5.954 -19.591  14.810  1.00  9.170          H  
ATOM  15020  HD1 PHE B 931      -6.524 -22.141  12.276  1.00  9.170          H  
ATOM  15021  HD2 PHE B 931      -3.991 -20.842  15.411  1.00  9.170          H  
ATOM  15022  HE1 PHE B 931      -4.848 -23.873  11.629  1.00  9.170          H  
ATOM  15023  HE2 PHE B 931      -2.332 -22.550  14.785  1.00  9.170          H  
ATOM  15024  HZ  PHE B 931      -2.756 -24.068  12.905  1.00  9.170          H  
ATOM  15025  N   SER B 932      -7.722 -20.884  17.470  1.00  5.260          N  
ATOM  15026  CA  SER B 932      -7.314 -21.349  18.810  1.00  5.340          C  
ATOM  15027  C   SER B 932      -7.677 -22.807  19.081  1.00  5.250          C  
ATOM  15028  O   SER B 932      -7.123 -23.448  19.975  1.00  5.410          O  
ATOM  15029  CB  SER B 932      -7.946 -20.500  19.890  1.00  7.440          C  
ATOM  15030  OG  SER B 932      -9.336 -20.699  19.951  1.00  7.440          O  
ATOM  15031  H   SER B 932      -8.314 -20.050  17.406  1.00  6.310          H  
ATOM  15032  HA  SER B 932      -6.230 -21.252  18.882  1.00  6.410          H  
ATOM  15033 1HB  SER B 932      -7.501 -20.754  20.847  1.00  8.930          H  
ATOM  15034 2HB  SER B 932      -7.731 -19.465  19.696  1.00  8.930          H  
ATOM  15035  HG  SER B 932      -9.656 -20.128  20.655  1.00  8.930          H  
ATOM  15036  N   LYS B 933      -8.613 -23.325  18.299  1.00  5.290          N  
ATOM  15037  CA  LYS B 933      -9.091 -24.698  18.397  1.00  5.510          C  
ATOM  15038  C   LYS B 933      -8.195 -25.688  17.638  1.00  5.490          C  
ATOM  15039  O   LYS B 933      -8.410 -26.902  17.700  1.00  5.680          O  
ATOM  15040  CB  LYS B 933     -10.550 -24.762  17.932  1.00  7.630          C  
ATOM  15041  CG  LYS B 933     -10.775 -24.516  16.448  1.00  7.630          C  
ATOM  15042  CD  LYS B 933     -12.268 -24.475  16.121  1.00  7.630          C  
ATOM  15043  CE  LYS B 933     -12.509 -24.172  14.650  1.00  7.630          C  
ATOM  15044  NZ  LYS B 933     -13.966 -24.052  14.334  1.00  7.630          N  
ATOM  15045  H   LYS B 933      -9.004 -22.700  17.611  1.00  6.350          H  
ATOM  15046  HA  LYS B 933      -9.069 -24.984  19.448  1.00  6.610          H  
ATOM  15047 1HB  LYS B 933     -10.960 -25.744  18.172  1.00  9.150          H  
ATOM  15048 2HB  LYS B 933     -11.132 -24.024  18.483  1.00  9.150          H  
ATOM  15049 1HG  LYS B 933     -10.309 -23.577  16.146  1.00  9.150          H  
ATOM  15050 2HG  LYS B 933     -10.320 -25.329  15.884  1.00  9.150          H  
ATOM  15051 1HD  LYS B 933     -12.716 -25.441  16.361  1.00  9.150          H  
ATOM  15052 2HD  LYS B 933     -12.754 -23.708  16.724  1.00  9.150          H  
ATOM  15053 1HE  LYS B 933     -12.010 -23.233  14.395  1.00  9.150          H  
ATOM  15054 2HE  LYS B 933     -12.082 -24.972  14.048  1.00  9.150          H  
ATOM  15055 1HZ  LYS B 933     -14.077 -23.848  13.350  1.00  9.150          H  
ATOM  15056 2HZ  LYS B 933     -14.440 -24.918  14.555  1.00  9.150          H  
ATOM  15057 3HZ  LYS B 933     -14.367 -23.300  14.879  1.00  9.150          H  
ATOM  15058  N   TRP B 934      -7.216 -25.169  16.897  1.00  5.490          N  
ATOM  15059  CA  TRP B 934      -6.289 -25.976  16.120  1.00  5.750          C  
ATOM  15060  C   TRP B 934      -4.910 -26.022  16.747  1.00  5.620          C  
ATOM  15061  O   TRP B 934      -4.443 -25.044  17.330  1.00  5.670          O  
ATOM  15062  CB  TRP B 934      -6.154 -25.417  14.718  1.00  7.950          C  
ATOM  15063  CG  TRP B 934      -7.309 -25.662  13.866  1.00  7.950          C  
ATOM  15064  CD1 TRP B 934      -8.421 -24.911  13.740  1.00  7.950          C  
ATOM  15065  CD2 TRP B 934      -7.465 -26.769  12.961  1.00  7.950          C  
ATOM  15066  NE1 TRP B 934      -9.271 -25.485  12.826  1.00  7.950          N  
ATOM  15067  CE2 TRP B 934      -8.695 -26.616  12.339  1.00  7.950          C  
ATOM  15068  CE3 TRP B 934      -6.664 -27.858  12.633  1.00  7.950          C  
ATOM  15069  CZ2 TRP B 934      -9.153 -27.511  11.396  1.00  7.950          C  
ATOM  15070  CZ3 TRP B 934      -7.115 -28.750  11.689  1.00  7.950          C  
ATOM  15071  CH2 TRP B 934      -8.328 -28.580  11.080  1.00  7.950          C  
ATOM  15072  H   TRP B 934      -7.075 -24.157  16.883  1.00  6.590          H  
ATOM  15073  HA  TRP B 934      -6.676 -26.992  16.060  1.00  6.900          H  
ATOM  15074 1HB  TRP B 934      -6.017 -24.344  14.793  1.00  9.540          H  
ATOM  15075 2HB  TRP B 934      -5.262 -25.827  14.246  1.00  9.540          H  
ATOM  15076  HD1 TRP B 934      -8.617 -23.993  14.281  1.00  9.540          H  
ATOM  15077  HE1 TRP B 934     -10.166 -25.119  12.551  1.00  9.540          H  
ATOM  15078  HE3 TRP B 934      -5.695 -28.000  13.111  1.00  9.540          H  
ATOM  15079  HZ2 TRP B 934     -10.112 -27.390  10.903  1.00  9.540          H  
ATOM  15080  HZ3 TRP B 934      -6.475 -29.587  11.444  1.00  9.540          H  
ATOM  15081  HH2 TRP B 934      -8.651 -29.297  10.335  1.00  9.540          H  
ATOM  15082  N   GLU B 935      -4.233 -27.148  16.599  1.00  5.730          N  
ATOM  15083  CA  GLU B 935      -2.862 -27.217  17.058  1.00  5.530          C  
ATOM  15084  C   GLU B 935      -1.991 -26.552  16.003  1.00  5.180          C  
ATOM  15085  O   GLU B 935      -2.280 -26.596  14.807  1.00  5.760          O  
ATOM  15086  CB  GLU B 935      -2.436 -28.652  17.349  1.00  7.820          C  
ATOM  15087  CG  GLU B 935      -3.202 -29.311  18.494  1.00  7.820          C  
ATOM  15088  CD  GLU B 935      -2.680 -30.679  18.836  1.00  7.820          C  
ATOM  15089  OE1 GLU B 935      -1.505 -30.774  19.103  1.00  7.820          O  
ATOM  15090  OE2 GLU B 935      -3.432 -31.629  18.793  1.00  7.820          O  
ATOM  15091  H   GLU B 935      -4.667 -27.946  16.154  1.00  6.880          H  
ATOM  15092  HA  GLU B 935      -2.769 -26.646  17.982  1.00  6.640          H  
ATOM  15093 1HB  GLU B 935      -2.580 -29.255  16.468  1.00  9.390          H  
ATOM  15094 2HB  GLU B 935      -1.375 -28.676  17.595  1.00  9.390          H  
ATOM  15095 1HG  GLU B 935      -3.128 -28.676  19.376  1.00  9.390          H  
ATOM  15096 2HG  GLU B 935      -4.254 -29.382  18.220  1.00  9.390          H  
ATOM  15097  N   THR B 936      -0.872 -25.999  16.420  1.00  4.530          N  
ATOM  15098  CA  THR B 936       0.013 -25.318  15.497  1.00  4.450          C  
ATOM  15099  C   THR B 936       0.856 -26.285  14.674  1.00  3.800          C  
ATOM  15100  O   THR B 936       1.366 -25.932  13.601  1.00  3.920          O  
ATOM  15101  CB  THR B 936       0.870 -24.358  16.313  1.00  6.260          C  
ATOM  15102  OG1 THR B 936       1.618 -25.108  17.279  1.00  6.260          O  
ATOM  15103  CG2 THR B 936      -0.087 -23.385  17.049  1.00  6.260          C  
ATOM  15104  H   THR B 936      -0.634 -26.004  17.403  1.00  5.440          H  
ATOM  15105  HA  THR B 936      -0.595 -24.733  14.805  1.00  5.340          H  
ATOM  15106  HB  THR B 936       1.557 -23.821  15.662  1.00  7.510          H  
ATOM  15107  HG1 THR B 936       2.271 -24.536  17.698  1.00  7.510          H  
ATOM  15108 1HG2 THR B 936       0.470 -22.699  17.671  1.00  7.510          H  
ATOM  15109 2HG2 THR B 936      -0.658 -22.825  16.317  1.00  7.510          H  
ATOM  15110 3HG2 THR B 936      -0.770 -23.937  17.686  1.00  7.510          H  
ATOM  15111  N   LYS B 937       0.885 -27.540  15.112  1.00  3.380          N  
ATOM  15112  CA  LYS B 937       1.622 -28.592  14.434  1.00  3.190          C  
ATOM  15113  C   LYS B 937       1.065 -28.852  13.032  1.00  3.090          C  
ATOM  15114  O   LYS B 937       1.740 -29.440  12.187  1.00  3.600          O  
ATOM  15115  CB  LYS B 937       1.600 -29.897  15.227  1.00  4.540          C  
ATOM  15116  CG  LYS B 937       0.240 -30.600  15.274  1.00  4.540          C  
ATOM  15117  CD  LYS B 937       0.293 -31.841  16.148  1.00  4.540          C  
ATOM  15118  CE  LYS B 937      -1.040 -32.583  16.178  1.00  4.540          C  
ATOM  15119  NZ  LYS B 937      -0.972 -33.754  17.105  1.00  4.540          N  
ATOM  15120  H   LYS B 937       0.412 -27.735  15.983  1.00  4.060          H  
ATOM  15121  HA  LYS B 937       2.649 -28.258  14.345  1.00  3.830          H  
ATOM  15122 1HB  LYS B 937       2.324 -30.590  14.793  1.00  5.450          H  
ATOM  15123 2HB  LYS B 937       1.917 -29.701  16.253  1.00  5.450          H  
ATOM  15124 1HG  LYS B 937      -0.504 -29.922  15.654  1.00  5.450          H  
ATOM  15125 2HG  LYS B 937      -0.059 -30.901  14.272  1.00  5.450          H  
ATOM  15126 1HD  LYS B 937       1.081 -32.512  15.796  1.00  5.450          H  
ATOM  15127 2HD  LYS B 937       0.526 -31.540  17.172  1.00  5.450          H  
ATOM  15128 1HE  LYS B 937      -1.807 -31.903  16.518  1.00  5.450          H  
ATOM  15129 2HE  LYS B 937      -1.302 -32.928  15.176  1.00  5.450          H  
ATOM  15130 1HZ  LYS B 937      -1.855 -34.236  17.170  1.00  5.450          H  
ATOM  15131 2HZ  LYS B 937      -0.263 -34.395  16.786  1.00  5.450          H  
ATOM  15132 3HZ  LYS B 937      -0.730 -33.422  18.035  1.00  5.450          H  
ATOM  15133  N   HIS B 938      -0.180 -28.428  12.785  1.00  2.760          N  
ATOM  15134  CA  HIS B 938      -0.818 -28.630  11.503  1.00  2.780          C  
ATOM  15135  C   HIS B 938      -0.334 -27.660  10.458  1.00  2.560          C  
ATOM  15136  O   HIS B 938      -0.477 -27.927   9.269  1.00  2.880          O  
ATOM  15137  CB  HIS B 938      -2.330 -28.434  11.597  1.00  3.880          C  
ATOM  15138  CG  HIS B 938      -3.032 -29.459  12.341  1.00  3.880          C  
ATOM  15139  ND1 HIS B 938      -3.175 -29.415  13.700  1.00  3.880          N  
ATOM  15140  CD2 HIS B 938      -3.665 -30.570  11.936  1.00  3.880          C  
ATOM  15141  CE1 HIS B 938      -3.856 -30.452  14.098  1.00  3.880          C  
ATOM  15142  NE2 HIS B 938      -4.164 -31.156  13.056  1.00  3.880          N  
ATOM  15143  H   HIS B 938      -0.719 -27.934  13.505  1.00  3.310          H  
ATOM  15144  HA  HIS B 938      -0.615 -29.639  11.150  1.00  3.340          H  
ATOM  15145 1HB  HIS B 938      -2.539 -27.471  12.076  1.00  4.660          H  
ATOM  15146 2HB  HIS B 938      -2.750 -28.392  10.602  1.00  4.660          H  
ATOM  15147  HD2 HIS B 938      -3.765 -30.931  10.908  1.00  4.660          H  
ATOM  15148  HE1 HIS B 938      -4.130 -30.697  15.125  1.00  4.660          H  
ATOM  15149  HE2 HIS B 938      -4.698 -32.003  13.108  1.00  4.660          H  
ATOM  15150  N   THR B 939       0.187 -26.503  10.876  1.00  2.240          N  
ATOM  15151  CA  THR B 939       0.551 -25.496   9.908  1.00  2.080          C  
ATOM  15152  C   THR B 939       2.030 -25.107   9.871  1.00  1.660          C  
ATOM  15153  O   THR B 939       2.508 -24.614   8.847  1.00  1.560          O  
ATOM  15154  CB  THR B 939      -0.297 -24.243  10.136  1.00  2.980          C  
ATOM  15155  OG1 THR B 939      -0.059 -23.733  11.448  1.00  2.980          O  
ATOM  15156  CG2 THR B 939      -1.753 -24.561   9.978  1.00  2.980          C  
ATOM  15157  H   THR B 939       0.330 -26.295  11.865  1.00  2.690          H  
ATOM  15158  HA  THR B 939       0.300 -25.888   8.928  1.00  2.500          H  
ATOM  15159  HB  THR B 939      -0.031 -23.530   9.424  1.00  3.570          H  
ATOM  15160  HG1 THR B 939      -0.458 -22.865  11.526  1.00  3.570          H  
ATOM  15161 1HG2 THR B 939      -2.347 -23.662  10.119  1.00  3.570          H  
ATOM  15162 2HG2 THR B 939      -1.905 -24.943   8.979  1.00  3.570          H  
ATOM  15163 3HG2 THR B 939      -2.059 -25.304  10.701  1.00  3.570          H  
ATOM  15164  N   LEU B 940       2.820 -25.432  10.893  1.00  1.600          N  
ATOM  15165  CA  LEU B 940       4.230 -25.005  10.860  1.00  1.510          C  
ATOM  15166  C   LEU B 940       5.013 -25.730   9.729  1.00  1.310          C  
ATOM  15167  O   LEU B 940       6.062 -25.273   9.263  1.00  1.310          O  
ATOM  15168  CB  LEU B 940       4.865 -25.160  12.245  1.00  2.150          C  
ATOM  15169  CG  LEU B 940       4.320 -24.232  13.392  1.00  2.150          C  
ATOM  15170  CD1 LEU B 940       5.021 -24.621  14.674  1.00  2.150          C  
ATOM  15171  CD2 LEU B 940       4.535 -22.736  13.080  1.00  2.150          C  
ATOM  15172  H   LEU B 940       2.411 -25.849  11.734  1.00  1.920          H  
ATOM  15173  HA  LEU B 940       4.252 -23.954  10.616  1.00  1.810          H  
ATOM  15174 1HB  LEU B 940       4.699 -26.165  12.566  1.00  2.580          H  
ATOM  15175 2HB  LEU B 940       5.897 -24.992  12.180  1.00  2.580          H  
ATOM  15176  HG  LEU B 940       3.263 -24.403  13.519  1.00  2.580          H  
ATOM  15177 1HD1 LEU B 940       4.644 -24.016  15.496  1.00  2.580          H  
ATOM  15178 2HD1 LEU B 940       4.825 -25.670  14.881  1.00  2.580          H  
ATOM  15179 3HD1 LEU B 940       6.094 -24.464  14.564  1.00  2.580          H  
ATOM  15180 1HD2 LEU B 940       4.147 -22.146  13.897  1.00  2.580          H  
ATOM  15181 2HD2 LEU B 940       5.579 -22.530  12.968  1.00  2.580          H  
ATOM  15182 3HD2 LEU B 940       4.011 -22.463  12.178  1.00  2.580          H  
ATOM  15183  N   THR B 941       4.437 -26.813   9.234  1.00  1.350          N  
ATOM  15184  CA  THR B 941       4.955 -27.562   8.091  1.00  1.500          C  
ATOM  15185  C   THR B 941       4.893 -26.715   6.794  1.00  1.340          C  
ATOM  15186  O   THR B 941       5.772 -26.796   5.928  1.00  1.470          O  
ATOM  15187  CB  THR B 941       4.163 -28.876   7.928  1.00  2.040          C  
ATOM  15188  OG1 THR B 941       4.548 -29.502   6.713  1.00  2.040          O  
ATOM  15189  CG2 THR B 941       2.632 -28.665   7.931  1.00  2.040          C  
ATOM  15190  H   THR B 941       3.590 -27.118   9.690  1.00  1.620          H  
ATOM  15191  HA  THR B 941       5.998 -27.813   8.280  1.00  1.800          H  
ATOM  15192  HB  THR B 941       4.420 -29.527   8.757  1.00  2.450          H  
ATOM  15193  HG1 THR B 941       4.248 -30.431   6.724  1.00  2.450          H  
ATOM  15194 1HG2 THR B 941       2.150 -29.630   7.825  1.00  2.450          H  
ATOM  15195 2HG2 THR B 941       2.306 -28.210   8.859  1.00  2.450          H  
ATOM  15196 3HG2 THR B 941       2.341 -28.046   7.111  1.00  2.450          H  
ATOM  15197  N   ILE B 942       3.855 -25.874   6.686  1.00  1.300          N  
ATOM  15198  CA  ILE B 942       3.593 -24.980   5.565  1.00  1.350          C  
ATOM  15199  C   ILE B 942       4.657 -23.924   5.557  1.00  1.060          C  
ATOM  15200  O   ILE B 942       5.167 -23.515   4.509  1.00  1.100          O  
ATOM  15201  CB  ILE B 942       2.248 -24.283   5.742  1.00  1.870          C  
ATOM  15202  CG1 ILE B 942       1.147 -25.314   5.671  1.00  1.870          C  
ATOM  15203  CG2 ILE B 942       2.082 -23.184   4.659  1.00  1.870          C  
ATOM  15204  CD1 ILE B 942      -0.131 -24.819   6.178  1.00  1.870          C  
ATOM  15205  H   ILE B 942       3.192 -25.812   7.455  1.00  1.560          H  
ATOM  15206  HA  ILE B 942       3.623 -25.540   4.632  1.00  1.620          H  
ATOM  15207  HB  ILE B 942       2.201 -23.812   6.692  1.00  2.240          H  
ATOM  15208 1HG1 ILE B 942       1.014 -25.618   4.633  1.00  2.240          H  
ATOM  15209 2HG1 ILE B 942       1.420 -26.172   6.250  1.00  2.240          H  
ATOM  15210 1HG2 ILE B 942       1.153 -22.696   4.778  1.00  2.240          H  
ATOM  15211 2HG2 ILE B 942       2.867 -22.439   4.740  1.00  2.240          H  
ATOM  15212 3HG2 ILE B 942       2.122 -23.639   3.673  1.00  2.240          H  
ATOM  15213 1HD1 ILE B 942      -0.890 -25.562   6.090  1.00  2.240          H  
ATOM  15214 2HD1 ILE B 942      -0.023 -24.524   7.201  1.00  2.240          H  
ATOM  15215 3HD1 ILE B 942      -0.402 -24.032   5.660  1.00  2.240          H  
ATOM  15216  N   VAL B 943       4.924 -23.448   6.759  1.00  0.940          N  
ATOM  15217  CA  VAL B 943       5.879 -22.395   7.002  1.00  0.970          C  
ATOM  15218  C   VAL B 943       7.251 -22.791   6.465  1.00  1.070          C  
ATOM  15219  O   VAL B 943       7.858 -22.030   5.698  1.00  1.120          O  
ATOM  15220  CB  VAL B 943       5.888 -22.139   8.518  1.00  1.350          C  
ATOM  15221  CG1 VAL B 943       7.001 -21.219   8.936  1.00  1.350          C  
ATOM  15222  CG2 VAL B 943       4.482 -21.635   8.899  1.00  1.350          C  
ATOM  15223  H   VAL B 943       4.387 -23.862   7.526  1.00  1.130          H  
ATOM  15224  HA  VAL B 943       5.545 -21.500   6.502  1.00  1.160          H  
ATOM  15225  HB  VAL B 943       6.068 -23.034   9.021  1.00  1.620          H  
ATOM  15226 1HG1 VAL B 943       6.973 -21.080  10.001  1.00  1.620          H  
ATOM  15227 2HG1 VAL B 943       7.950 -21.666   8.662  1.00  1.620          H  
ATOM  15228 3HG1 VAL B 943       6.924 -20.286   8.476  1.00  1.620          H  
ATOM  15229 1HG2 VAL B 943       4.413 -21.504   9.964  1.00  1.620          H  
ATOM  15230 2HG2 VAL B 943       4.275 -20.701   8.391  1.00  1.620          H  
ATOM  15231 3HG2 VAL B 943       3.732 -22.357   8.606  1.00  1.620          H  
ATOM  15232  N   LEU B 944       7.706 -24.000   6.792  1.00  1.160          N  
ATOM  15233  CA  LEU B 944       8.978 -24.417   6.232  1.00  1.340          C  
ATOM  15234  C   LEU B 944       8.914 -24.714   4.740  1.00  1.290          C  
ATOM  15235  O   LEU B 944       9.887 -24.447   4.031  1.00  1.400          O  
ATOM  15236  CB  LEU B 944       9.581 -25.563   6.987  1.00  1.800          C  
ATOM  15237  CG  LEU B 944      10.052 -25.279   8.363  1.00  1.800          C  
ATOM  15238  CD1 LEU B 944      10.558 -26.542   8.919  1.00  1.800          C  
ATOM  15239  CD2 LEU B 944      11.142 -24.192   8.384  1.00  1.800          C  
ATOM  15240  H   LEU B 944       7.182 -24.578   7.458  1.00  1.390          H  
ATOM  15241  HA  LEU B 944       9.649 -23.587   6.323  1.00  1.610          H  
ATOM  15242 1HB  LEU B 944       8.796 -26.285   7.110  1.00  2.160          H  
ATOM  15243 2HB  LEU B 944      10.399 -25.983   6.411  1.00  2.160          H  
ATOM  15244  HG  LEU B 944       9.215 -24.966   8.958  1.00  2.160          H  
ATOM  15245 1HD1 LEU B 944      10.888 -26.393   9.930  1.00  2.160          H  
ATOM  15246 2HD1 LEU B 944       9.771 -27.275   8.897  1.00  2.160          H  
ATOM  15247 3HD1 LEU B 944      11.390 -26.872   8.307  1.00  2.160          H  
ATOM  15248 1HD2 LEU B 944      11.455 -24.035   9.376  1.00  2.160          H  
ATOM  15249 2HD2 LEU B 944      11.989 -24.510   7.783  1.00  2.160          H  
ATOM  15250 3HD2 LEU B 944      10.783 -23.245   8.018  1.00  2.160          H  
ATOM  15251  N   TYR B 945       7.796 -25.227   4.221  1.00  1.190          N  
ATOM  15252  CA  TYR B 945       7.736 -25.369   2.773  1.00  1.210          C  
ATOM  15253  C   TYR B 945       8.015 -24.010   2.138  1.00  1.100          C  
ATOM  15254  O   TYR B 945       8.784 -23.913   1.175  1.00  1.140          O  
ATOM  15255  CB  TYR B 945       6.437 -25.966   2.242  1.00  1.690          C  
ATOM  15256  CG  TYR B 945       6.485 -25.892   0.741  1.00  1.690          C  
ATOM  15257  CD1 TYR B 945       7.326 -26.732   0.046  1.00  1.690          C  
ATOM  15258  CD2 TYR B 945       5.728 -24.945   0.059  1.00  1.690          C  
ATOM  15259  CE1 TYR B 945       7.432 -26.606  -1.321  1.00  1.690          C  
ATOM  15260  CE2 TYR B 945       5.835 -24.835  -1.308  1.00  1.690          C  
ATOM  15261  CZ  TYR B 945       6.697 -25.654  -1.990  1.00  1.690          C  
ATOM  15262  OH  TYR B 945       6.838 -25.524  -3.342  1.00  1.690          O  
ATOM  15263  H   TYR B 945       7.011 -25.530   4.810  1.00  1.430          H  
ATOM  15264  HA  TYR B 945       8.547 -26.015   2.453  1.00  1.450          H  
ATOM  15265 1HB  TYR B 945       6.334 -27.011   2.552  1.00  2.020          H  
ATOM  15266 2HB  TYR B 945       5.579 -25.406   2.607  1.00  2.020          H  
ATOM  15267  HD1 TYR B 945       7.925 -27.473   0.579  1.00  2.020          H  
ATOM  15268  HD2 TYR B 945       5.066 -24.276   0.608  1.00  2.020          H  
ATOM  15269  HE1 TYR B 945       8.104 -27.244  -1.874  1.00  2.020          H  
ATOM  15270  HE2 TYR B 945       5.254 -24.083  -1.846  1.00  2.020          H  
ATOM  15271  HH  TYR B 945       7.614 -26.029  -3.637  1.00  2.020          H  
ATOM  15272  N   GLY B 946       7.388 -22.955   2.674  1.00  1.040          N  
ATOM  15273  CA  GLY B 946       7.593 -21.600   2.184  1.00  1.080          C  
ATOM  15274  C   GLY B 946       9.085 -21.206   2.160  1.00  1.110          C  
ATOM  15275  O   GLY B 946       9.509 -20.491   1.247  1.00  1.170          O  
ATOM  15276  H   GLY B 946       6.715 -23.115   3.434  1.00  1.250          H  
ATOM  15277 1HA  GLY B 946       7.162 -21.509   1.191  1.00  1.300          H  
ATOM  15278 2HA  GLY B 946       7.046 -20.915   2.828  1.00  1.300          H  
ATOM  15279  N   VAL B 947       9.892 -21.703   3.113  1.00  1.160          N  
ATOM  15280  CA  VAL B 947      11.331 -21.395   3.136  1.00  1.310          C  
ATOM  15281  C   VAL B 947      11.964 -21.921   1.877  1.00  1.270          C  
ATOM  15282  O   VAL B 947      12.670 -21.200   1.165  1.00  1.350          O  
ATOM  15283  CB  VAL B 947      12.043 -22.125   4.308  1.00  1.770          C  
ATOM  15284  CG1 VAL B 947      13.550 -21.994   4.256  1.00  1.770          C  
ATOM  15285  CG2 VAL B 947      11.602 -21.604   5.525  1.00  1.770          C  
ATOM  15286  H   VAL B 947       9.457 -22.249   3.864  1.00  1.390          H  
ATOM  15287  HA  VAL B 947      11.485 -20.326   3.203  1.00  1.570          H  
ATOM  15288  HB  VAL B 947      11.812 -23.169   4.249  1.00  2.130          H  
ATOM  15289 1HG1 VAL B 947      13.983 -22.536   5.098  1.00  2.130          H  
ATOM  15290 2HG1 VAL B 947      13.934 -22.408   3.340  1.00  2.130          H  
ATOM  15291 3HG1 VAL B 947      13.819 -20.955   4.325  1.00  2.130          H  
ATOM  15292 1HG2 VAL B 947      12.075 -22.154   6.311  1.00  2.130          H  
ATOM  15293 2HG2 VAL B 947      11.884 -20.569   5.567  1.00  2.130          H  
ATOM  15294 3HG2 VAL B 947      10.534 -21.704   5.611  1.00  2.130          H  
ATOM  15295  N   LEU B 948      11.690 -23.185   1.601  1.00  1.260          N  
ATOM  15296  CA  LEU B 948      12.255 -23.829   0.437  1.00  1.390          C  
ATOM  15297  C   LEU B 948      11.704 -23.240  -0.853  1.00  1.270          C  
ATOM  15298  O   LEU B 948      12.435 -23.149  -1.844  1.00  1.330          O  
ATOM  15299  CB  LEU B 948      12.055 -25.329   0.553  1.00  1.890          C  
ATOM  15300  CG  LEU B 948      12.880 -25.989   1.712  1.00  1.890          C  
ATOM  15301  CD1 LEU B 948      12.447 -27.395   1.873  1.00  1.890          C  
ATOM  15302  CD2 LEU B 948      14.400 -25.953   1.400  1.00  1.890          C  
ATOM  15303  H   LEU B 948      11.083 -23.693   2.262  1.00  1.510          H  
ATOM  15304  HA  LEU B 948      13.315 -23.625   0.431  1.00  1.670          H  
ATOM  15305 1HB  LEU B 948      10.992 -25.530   0.722  1.00  2.270          H  
ATOM  15306 2HB  LEU B 948      12.356 -25.788  -0.376  1.00  2.270          H  
ATOM  15307  HG  LEU B 948      12.676 -25.456   2.644  1.00  2.270          H  
ATOM  15308 1HD1 LEU B 948      12.992 -27.859   2.691  1.00  2.270          H  
ATOM  15309 2HD1 LEU B 948      11.393 -27.409   2.079  1.00  2.270          H  
ATOM  15310 3HD1 LEU B 948      12.645 -27.920   0.975  1.00  2.270          H  
ATOM  15311 1HD2 LEU B 948      14.940 -26.430   2.218  1.00  2.270          H  
ATOM  15312 2HD2 LEU B 948      14.593 -26.497   0.479  1.00  2.270          H  
ATOM  15313 3HD2 LEU B 948      14.761 -24.949   1.296  1.00  2.270          H  
ATOM  15314  N   SER B 949      10.438 -22.827  -0.850  1.00  1.220          N  
ATOM  15315  CA  SER B 949       9.824 -22.214  -2.022  1.00  1.350          C  
ATOM  15316  C   SER B 949      10.589 -20.941  -2.393  1.00  1.300          C  
ATOM  15317  O   SER B 949      10.974 -20.748  -3.557  1.00  1.410          O  
ATOM  15318  CB  SER B 949       8.378 -21.874  -1.728  1.00  1.840          C  
ATOM  15319  OG  SER B 949       7.750 -21.288  -2.830  1.00  1.840          O  
ATOM  15320  H   SER B 949       9.872 -22.984  -0.011  1.00  1.460          H  
ATOM  15321  HA  SER B 949       9.873 -22.916  -2.854  1.00  1.620          H  
ATOM  15322 1HB  SER B 949       7.850 -22.774  -1.433  1.00  2.210          H  
ATOM  15323 2HB  SER B 949       8.339 -21.191  -0.895  1.00  2.210          H  
ATOM  15324  HG  SER B 949       6.876 -21.031  -2.529  1.00  2.210          H  
ATOM  15325  N   LEU B 950      10.862 -20.093  -1.389  1.00  1.230          N  
ATOM  15326  CA  LEU B 950      11.576 -18.848  -1.635  1.00  1.340          C  
ATOM  15327  C   LEU B 950      13.018 -19.082  -2.055  1.00  1.310          C  
ATOM  15328  O   LEU B 950      13.538 -18.346  -2.907  1.00  1.400          O  
ATOM  15329  CB  LEU B 950      11.503 -17.936  -0.402  1.00  1.830          C  
ATOM  15330  CG  LEU B 950      10.328 -16.893  -0.364  1.00  1.830          C  
ATOM  15331  CD1 LEU B 950      10.537 -15.863  -1.457  1.00  1.830          C  
ATOM  15332  CD2 LEU B 950       8.966 -17.590  -0.539  1.00  1.830          C  
ATOM  15333  H   LEU B 950      10.501 -20.299  -0.449  1.00  1.480          H  
ATOM  15334  HA  LEU B 950      11.090 -18.365  -2.468  1.00  1.610          H  
ATOM  15335 1HB  LEU B 950      11.400 -18.576   0.483  1.00  2.200          H  
ATOM  15336 2HB  LEU B 950      12.441 -17.392  -0.311  1.00  2.200          H  
ATOM  15337  HG  LEU B 950      10.343 -16.378   0.596  1.00  2.200          H  
ATOM  15338 1HD1 LEU B 950       9.739 -15.138  -1.418  1.00  2.200          H  
ATOM  15339 2HD1 LEU B 950      11.494 -15.375  -1.289  1.00  2.200          H  
ATOM  15340 3HD1 LEU B 950      10.536 -16.303  -2.434  1.00  2.200          H  
ATOM  15341 1HD2 LEU B 950       8.172 -16.845  -0.497  1.00  2.200          H  
ATOM  15342 2HD2 LEU B 950       8.920 -18.101  -1.498  1.00  2.200          H  
ATOM  15343 3HD2 LEU B 950       8.822 -18.312   0.261  1.00  2.200          H  
ATOM  15344  N   ILE B 951      13.652 -20.119  -1.508  1.00  1.290          N  
ATOM  15345  CA  ILE B 951      15.002 -20.450  -1.920  1.00  1.420          C  
ATOM  15346  C   ILE B 951      14.985 -20.837  -3.392  1.00  1.410          C  
ATOM  15347  O   ILE B 951      15.831 -20.381  -4.159  1.00  1.470          O  
ATOM  15348  CB  ILE B 951      15.624 -21.551  -1.053  1.00  1.940          C  
ATOM  15349  CG1 ILE B 951      15.850 -20.978   0.367  1.00  1.940          C  
ATOM  15350  CG2 ILE B 951      16.938 -22.053  -1.694  1.00  1.940          C  
ATOM  15351  CD1 ILE B 951      16.164 -21.998   1.421  1.00  1.940          C  
ATOM  15352  H   ILE B 951      13.191 -20.654  -0.763  1.00  1.550          H  
ATOM  15353  HA  ILE B 951      15.620 -19.567  -1.798  1.00  1.700          H  
ATOM  15354  HB  ILE B 951      14.923 -22.378  -0.968  1.00  2.320          H  
ATOM  15355 1HG1 ILE B 951      16.669 -20.261   0.324  1.00  2.320          H  
ATOM  15356 2HG1 ILE B 951      14.956 -20.449   0.668  1.00  2.320          H  
ATOM  15357 1HG2 ILE B 951      17.377 -22.836  -1.090  1.00  2.320          H  
ATOM  15358 2HG2 ILE B 951      16.732 -22.454  -2.676  1.00  2.320          H  
ATOM  15359 3HG2 ILE B 951      17.643 -21.226  -1.785  1.00  2.320          H  
ATOM  15360 1HD1 ILE B 951      16.294 -21.492   2.377  1.00  2.320          H  
ATOM  15361 2HD1 ILE B 951      15.343 -22.694   1.493  1.00  2.320          H  
ATOM  15362 3HD1 ILE B 951      17.073 -22.533   1.176  1.00  2.320          H  
ATOM  15363  N   GLY B 952      14.034 -21.677  -3.796  1.00  1.430          N  
ATOM  15364  CA  GLY B 952      13.945 -22.084  -5.189  1.00  1.600          C  
ATOM  15365  C   GLY B 952      13.779 -20.888  -6.126  1.00  1.570          C  
ATOM  15366  O   GLY B 952      14.409 -20.834  -7.189  1.00  1.670          O  
ATOM  15367  H   GLY B 952      13.377 -22.061  -3.111  1.00  1.720          H  
ATOM  15368 1HA  GLY B 952      14.829 -22.658  -5.460  1.00  1.920          H  
ATOM  15369 2HA  GLY B 952      13.086 -22.738  -5.302  1.00  1.920          H  
ATOM  15370  N   LEU B 953      12.938 -19.915  -5.747  1.00  1.530          N  
ATOM  15371  CA  LEU B 953      12.743 -18.746  -6.598  1.00  1.660          C  
ATOM  15372  C   LEU B 953      14.010 -17.891  -6.742  1.00  1.590          C  
ATOM  15373  O   LEU B 953      14.362 -17.488  -7.862  1.00  1.730          O  
ATOM  15374  CB  LEU B 953      11.616 -17.869  -6.025  1.00  2.270          C  
ATOM  15375  CG  LEU B 953      10.163 -18.444  -6.078  1.00  2.270          C  
ATOM  15376  CD1 LEU B 953       9.252 -17.539  -5.249  1.00  2.270          C  
ATOM  15377  CD2 LEU B 953       9.661 -18.522  -7.532  1.00  2.270          C  
ATOM  15378  H   LEU B 953      12.396 -20.037  -4.883  1.00  1.840          H  
ATOM  15379  HA  LEU B 953      12.470 -19.093  -7.589  1.00  1.990          H  
ATOM  15380 1HB  LEU B 953      11.850 -17.667  -4.979  1.00  2.730          H  
ATOM  15381 2HB  LEU B 953      11.616 -16.920  -6.560  1.00  2.730          H  
ATOM  15382  HG  LEU B 953      10.149 -19.442  -5.638  1.00  2.730          H  
ATOM  15383 1HD1 LEU B 953       8.236 -17.933  -5.261  1.00  2.730          H  
ATOM  15384 2HD1 LEU B 953       9.608 -17.508  -4.228  1.00  2.730          H  
ATOM  15385 3HD1 LEU B 953       9.259 -16.536  -5.664  1.00  2.730          H  
ATOM  15386 1HD2 LEU B 953       8.645 -18.921  -7.538  1.00  2.730          H  
ATOM  15387 2HD2 LEU B 953       9.663 -17.526  -7.977  1.00  2.730          H  
ATOM  15388 3HD2 LEU B 953      10.297 -19.178  -8.117  1.00  2.730          H  
ATOM  15389  N   VAL B 954      14.742 -17.669  -5.640  1.00  1.470          N  
ATOM  15390  CA  VAL B 954      15.945 -16.854  -5.759  1.00  1.520          C  
ATOM  15391  C   VAL B 954      17.044 -17.610  -6.496  1.00  1.400          C  
ATOM  15392  O   VAL B 954      17.781 -16.999  -7.277  1.00  1.440          O  
ATOM  15393  CB  VAL B 954      16.434 -16.303  -4.391  1.00  2.110          C  
ATOM  15394  CG1 VAL B 954      17.058 -17.368  -3.513  1.00  2.110          C  
ATOM  15395  CG2 VAL B 954      17.430 -15.188  -4.652  1.00  2.110          C  
ATOM  15396  H   VAL B 954      14.413 -18.015  -4.731  1.00  1.760          H  
ATOM  15397  HA  VAL B 954      15.691 -15.981  -6.359  1.00  1.820          H  
ATOM  15398  HB  VAL B 954      15.572 -15.914  -3.854  1.00  2.530          H  
ATOM  15399 1HG1 VAL B 954      17.353 -16.926  -2.564  1.00  2.530          H  
ATOM  15400 2HG1 VAL B 954      16.330 -18.125  -3.341  1.00  2.530          H  
ATOM  15401 3HG1 VAL B 954      17.936 -17.801  -3.984  1.00  2.530          H  
ATOM  15402 1HG2 VAL B 954      17.756 -14.753  -3.708  1.00  2.530          H  
ATOM  15403 2HG2 VAL B 954      18.288 -15.578  -5.182  1.00  2.530          H  
ATOM  15404 3HG2 VAL B 954      16.955 -14.436  -5.253  1.00  2.530          H  
ATOM  15405  N   LEU B 955      17.158 -18.929  -6.281  1.00  1.380          N  
ATOM  15406  CA  LEU B 955      18.162 -19.682  -7.003  1.00  1.520          C  
ATOM  15407  C   LEU B 955      17.876 -19.631  -8.484  1.00  1.620          C  
ATOM  15408  O   LEU B 955      18.786 -19.390  -9.271  1.00  1.740          O  
ATOM  15409  CB  LEU B 955      18.187 -21.144  -6.564  1.00  2.070          C  
ATOM  15410  CG  LEU B 955      18.715 -21.471  -5.163  1.00  2.070          C  
ATOM  15411  CD1 LEU B 955      18.450 -22.943  -4.914  1.00  2.070          C  
ATOM  15412  CD2 LEU B 955      20.202 -21.149  -5.055  1.00  2.070          C  
ATOM  15413  H   LEU B 955      16.555 -19.404  -5.601  1.00  1.660          H  
ATOM  15414  HA  LEU B 955      19.128 -19.220  -6.835  1.00  1.820          H  
ATOM  15415 1HB  LEU B 955      17.158 -21.509  -6.604  1.00  2.490          H  
ATOM  15416 2HB  LEU B 955      18.757 -21.709  -7.280  1.00  2.490          H  
ATOM  15417  HG  LEU B 955      18.181 -20.895  -4.421  1.00  2.490          H  
ATOM  15418 1HD1 LEU B 955      18.796 -23.215  -3.919  1.00  2.490          H  
ATOM  15419 2HD1 LEU B 955      17.376 -23.129  -4.989  1.00  2.490          H  
ATOM  15420 3HD1 LEU B 955      18.973 -23.543  -5.655  1.00  2.490          H  
ATOM  15421 1HD2 LEU B 955      20.550 -21.406  -4.055  1.00  2.490          H  
ATOM  15422 2HD2 LEU B 955      20.756 -21.728  -5.791  1.00  2.490          H  
ATOM  15423 3HD2 LEU B 955      20.376 -20.091  -5.224  1.00  2.490          H  
ATOM  15424  N   PHE B 956      16.605 -19.742  -8.889  1.00  1.680          N  
ATOM  15425  CA  PHE B 956      16.285 -19.684 -10.307  1.00  1.880          C  
ATOM  15426  C   PHE B 956      16.882 -18.457 -10.910  1.00  1.800          C  
ATOM  15427  O   PHE B 956      17.575 -18.508 -11.929  1.00  1.940          O  
ATOM  15428  CB  PHE B 956      14.768 -19.564 -10.530  1.00  2.550          C  
ATOM  15429  CG  PHE B 956      14.346 -19.405 -11.987  1.00  2.550          C  
ATOM  15430  CD1 PHE B 956      13.939 -20.472 -12.694  1.00  2.550          C  
ATOM  15431  CD2 PHE B 956      14.399 -18.174 -12.649  1.00  2.550          C  
ATOM  15432  CE1 PHE B 956      13.579 -20.343 -14.020  1.00  2.550          C  
ATOM  15433  CE2 PHE B 956      14.055 -18.050 -13.957  1.00  2.550          C  
ATOM  15434  CZ  PHE B 956      13.641 -19.140 -14.645  1.00  2.550          C  
ATOM  15435  H   PHE B 956      15.858 -19.950  -8.217  1.00  2.020          H  
ATOM  15436  HA  PHE B 956      16.701 -20.549 -10.813  1.00  2.260          H  
ATOM  15437 1HB  PHE B 956      14.277 -20.445 -10.121  1.00  3.060          H  
ATOM  15438 2HB  PHE B 956      14.389 -18.718  -9.981  1.00  3.060          H  
ATOM  15439  HD1 PHE B 956      13.899 -21.430 -12.199  1.00  3.060          H  
ATOM  15440  HD2 PHE B 956      14.718 -17.290 -12.127  1.00  3.060          H  
ATOM  15441  HE1 PHE B 956      13.248 -21.211 -14.588  1.00  3.060          H  
ATOM  15442  HE2 PHE B 956      14.115 -17.078 -14.453  1.00  3.060          H  
ATOM  15443  HZ  PHE B 956      13.364 -19.058 -15.705  1.00  3.060          H  
ATOM  15444  N   LEU B 957      16.605 -17.328 -10.287  1.00  1.680          N  
ATOM  15445  CA  LEU B 957      17.024 -16.077 -10.850  1.00  1.750          C  
ATOM  15446  C   LEU B 957      18.528 -15.931 -10.979  1.00  1.750          C  
ATOM  15447  O   LEU B 957      19.049 -15.540 -12.038  1.00  1.890          O  
ATOM  15448  CB  LEU B 957      16.517 -14.975  -9.936  1.00  2.420          C  
ATOM  15449  CG  LEU B 957      16.819 -13.589 -10.334  1.00  2.420          C  
ATOM  15450  CD1 LEU B 957      16.101 -13.338 -11.678  1.00  2.420          C  
ATOM  15451  CD2 LEU B 957      16.396 -12.649  -9.187  1.00  2.420          C  
ATOM  15452  H   LEU B 957      16.032 -17.349  -9.434  1.00  2.020          H  
ATOM  15453  HA  LEU B 957      16.587 -16.016 -11.839  1.00  2.100          H  
ATOM  15454 1HB  LEU B 957      15.444 -15.075  -9.858  1.00  2.910          H  
ATOM  15455 2HB  LEU B 957      16.938 -15.135  -8.942  1.00  2.910          H  
ATOM  15456  HG  LEU B 957      17.878 -13.452 -10.495  1.00  2.910          H  
ATOM  15457 1HD1 LEU B 957      16.267 -12.351 -12.002  1.00  2.910          H  
ATOM  15458 2HD1 LEU B 957      16.464 -13.998 -12.452  1.00  2.910          H  
ATOM  15459 3HD1 LEU B 957      15.041 -13.493 -11.563  1.00  2.910          H  
ATOM  15460 1HD2 LEU B 957      16.603 -11.609  -9.462  1.00  2.910          H  
ATOM  15461 2HD2 LEU B 957      15.343 -12.770  -8.968  1.00  2.910          H  
ATOM  15462 3HD2 LEU B 957      16.968 -12.903  -8.294  1.00  2.910          H  
ATOM  15463  N   LEU B 958      19.225 -16.230  -9.890  1.00  1.690          N  
ATOM  15464  CA  LEU B 958      20.659 -16.051  -9.859  1.00  1.820          C  
ATOM  15465  C   LEU B 958      21.356 -17.014 -10.804  1.00  1.900          C  
ATOM  15466  O   LEU B 958      22.343 -16.652 -11.462  1.00  2.080          O  
ATOM  15467  CB  LEU B 958      21.146 -16.282  -8.426  1.00  2.500          C  
ATOM  15468  CG  LEU B 958      20.670 -15.250  -7.355  1.00  2.500          C  
ATOM  15469  CD1 LEU B 958      21.094 -15.758  -5.982  1.00  2.500          C  
ATOM  15470  CD2 LEU B 958      21.235 -13.852  -7.640  1.00  2.500          C  
ATOM  15471  H   LEU B 958      18.735 -16.571  -9.054  1.00  2.030          H  
ATOM  15472  HA  LEU B 958      20.887 -15.042 -10.185  1.00  2.180          H  
ATOM  15473 1HB  LEU B 958      20.787 -17.265  -8.110  1.00  3.000          H  
ATOM  15474 2HB  LEU B 958      22.232 -16.298  -8.427  1.00  3.000          H  
ATOM  15475  HG  LEU B 958      19.583 -15.195  -7.367  1.00  3.000          H  
ATOM  15476 1HD1 LEU B 958      20.747 -15.066  -5.216  1.00  3.000          H  
ATOM  15477 2HD1 LEU B 958      20.652 -16.742  -5.807  1.00  3.000          H  
ATOM  15478 3HD1 LEU B 958      22.177 -15.833  -5.936  1.00  3.000          H  
ATOM  15479 1HD2 LEU B 958      20.881 -13.163  -6.876  1.00  3.000          H  
ATOM  15480 2HD2 LEU B 958      22.324 -13.884  -7.625  1.00  3.000          H  
ATOM  15481 3HD2 LEU B 958      20.896 -13.506  -8.604  1.00  3.000          H  
ATOM  15482  N   GLN B 959      20.854 -18.248 -10.854  1.00  1.840          N  
ATOM  15483  CA  GLN B 959      21.436 -19.283 -11.675  1.00  2.020          C  
ATOM  15484  C   GLN B 959      21.194 -19.023 -13.149  1.00  2.150          C  
ATOM  15485  O   GLN B 959      22.134 -19.071 -13.942  1.00  2.330          O  
ATOM  15486  CB  GLN B 959      20.847 -20.633 -11.264  1.00  2.760          C  
ATOM  15487  CG  GLN B 959      21.289 -21.103  -9.862  1.00  2.760          C  
ATOM  15488  CD  GLN B 959      20.525 -22.334  -9.369  1.00  2.760          C  
ATOM  15489  OE1 GLN B 959      19.416 -22.612  -9.819  1.00  2.760          O  
ATOM  15490  NE2 GLN B 959      21.115 -23.055  -8.426  1.00  2.760          N  
ATOM  15491  H   GLN B 959      20.042 -18.494 -10.280  1.00  2.210          H  
ATOM  15492  HA  GLN B 959      22.508 -19.301 -11.505  1.00  2.420          H  
ATOM  15493 1HB  GLN B 959      19.760 -20.574 -11.282  1.00  3.310          H  
ATOM  15494 2HB  GLN B 959      21.137 -21.388 -11.983  1.00  3.310          H  
ATOM  15495 1HG  GLN B 959      22.344 -21.363  -9.910  1.00  3.310          H  
ATOM  15496 2HG  GLN B 959      21.140 -20.297  -9.145  1.00  3.310          H  
ATOM  15497 1HE2 GLN B 959      20.661 -23.867  -8.061  1.00  3.310          H  
ATOM  15498 2HE2 GLN B 959      22.014 -22.787  -8.076  1.00  3.310          H  
ATOM  15499  N   GLU B 960      19.965 -18.650 -13.535  1.00  2.110          N  
ATOM  15500  CA  GLU B 960      19.690 -18.449 -14.949  1.00  2.320          C  
ATOM  15501  C   GLU B 960      20.642 -17.419 -15.526  1.00  2.430          C  
ATOM  15502  O   GLU B 960      21.182 -17.612 -16.622  1.00  2.650          O  
ATOM  15503  CB  GLU B 960      18.232 -18.034 -15.181  1.00  3.160          C  
ATOM  15504  CG  GLU B 960      17.862 -17.906 -16.656  1.00  3.160          C  
ATOM  15505  CD  GLU B 960      16.410 -17.598 -16.907  1.00  3.160          C  
ATOM  15506  OE1 GLU B 960      15.923 -16.576 -16.468  1.00  3.160          O  
ATOM  15507  OE2 GLU B 960      15.768 -18.400 -17.544  1.00  3.160          O  
ATOM  15508  H   GLU B 960      19.201 -18.574 -12.858  1.00  2.530          H  
ATOM  15509  HA  GLU B 960      19.855 -19.393 -15.470  1.00  2.780          H  
ATOM  15510 1HB  GLU B 960      17.565 -18.768 -14.722  1.00  3.800          H  
ATOM  15511 2HB  GLU B 960      18.044 -17.076 -14.690  1.00  3.800          H  
ATOM  15512 1HG  GLU B 960      18.462 -17.111 -17.102  1.00  3.800          H  
ATOM  15513 2HG  GLU B 960      18.124 -18.836 -17.156  1.00  3.800          H  
ATOM  15514  N   TYR B 961      20.865 -16.332 -14.789  1.00  2.310          N  
ATOM  15515  CA  TYR B 961      21.794 -15.299 -15.201  1.00  2.460          C  
ATOM  15516  C   TYR B 961      23.218 -15.816 -15.368  1.00  2.550          C  
ATOM  15517  O   TYR B 961      23.845 -15.584 -16.407  1.00  2.760          O  
ATOM  15518  CB  TYR B 961      21.717 -14.139 -14.241  1.00  3.380          C  
ATOM  15519  CG  TYR B 961      22.771 -13.096 -14.408  1.00  3.380          C  
ATOM  15520  CD1 TYR B 961      22.809 -12.308 -15.531  1.00  3.380          C  
ATOM  15521  CD2 TYR B 961      23.689 -12.902 -13.388  1.00  3.380          C  
ATOM  15522  CE1 TYR B 961      23.781 -11.343 -15.652  1.00  3.380          C  
ATOM  15523  CE2 TYR B 961      24.646 -11.926 -13.502  1.00  3.380          C  
ATOM  15524  CZ  TYR B 961      24.697 -11.148 -14.629  1.00  3.380          C  
ATOM  15525  OH  TYR B 961      25.658 -10.165 -14.745  1.00  3.380          O  
ATOM  15526  H   TYR B 961      20.347 -16.217 -13.907  1.00  2.770          H  
ATOM  15527  HA  TYR B 961      21.469 -14.942 -16.180  1.00  2.950          H  
ATOM  15528 1HB  TYR B 961      20.745 -13.656 -14.348  1.00  4.060          H  
ATOM  15529 2HB  TYR B 961      21.784 -14.533 -13.224  1.00  4.060          H  
ATOM  15530  HD1 TYR B 961      22.083 -12.453 -16.331  1.00  4.060          H  
ATOM  15531  HD2 TYR B 961      23.646 -13.522 -12.493  1.00  4.060          H  
ATOM  15532  HE1 TYR B 961      23.824 -10.728 -16.544  1.00  4.060          H  
ATOM  15533  HE2 TYR B 961      25.365 -11.768 -12.697  1.00  4.060          H  
ATOM  15534  HH  TYR B 961      25.596  -9.756 -15.614  1.00  4.060          H  
ATOM  15535  N   LYS B 962      23.742 -16.504 -14.347  1.00  2.460          N  
ATOM  15536  CA  LYS B 962      25.102 -17.016 -14.441  1.00  2.620          C  
ATOM  15537  C   LYS B 962      25.270 -17.998 -15.602  1.00  2.850          C  
ATOM  15538  O   LYS B 962      26.277 -17.957 -16.319  1.00  3.070          O  
ATOM  15539  CB  LYS B 962      25.507 -17.682 -13.124  1.00  3.600          C  
ATOM  15540  CG  LYS B 962      25.727 -16.705 -11.970  1.00  3.600          C  
ATOM  15541  CD  LYS B 962      26.087 -17.441 -10.683  1.00  3.600          C  
ATOM  15542  CE  LYS B 962      26.291 -16.474  -9.520  1.00  3.600          C  
ATOM  15543  NZ  LYS B 962      26.615 -17.193  -8.250  1.00  3.600          N  
ATOM  15544  H   LYS B 962      23.191 -16.662 -13.495  1.00  2.950          H  
ATOM  15545  HA  LYS B 962      25.769 -16.174 -14.620  1.00  3.140          H  
ATOM  15546 1HB  LYS B 962      24.719 -18.379 -12.822  1.00  4.320          H  
ATOM  15547 2HB  LYS B 962      26.418 -18.259 -13.271  1.00  4.320          H  
ATOM  15548 1HG  LYS B 962      26.532 -16.018 -12.227  1.00  4.320          H  
ATOM  15549 2HG  LYS B 962      24.821 -16.125 -11.812  1.00  4.320          H  
ATOM  15550 1HD  LYS B 962      25.279 -18.132 -10.431  1.00  4.320          H  
ATOM  15551 2HD  LYS B 962      27.000 -18.013 -10.833  1.00  4.320          H  
ATOM  15552 1HE  LYS B 962      27.106 -15.794  -9.759  1.00  4.320          H  
ATOM  15553 2HE  LYS B 962      25.377 -15.894  -9.375  1.00  4.320          H  
ATOM  15554 1HZ  LYS B 962      26.742 -16.523  -7.504  1.00  4.320          H  
ATOM  15555 2HZ  LYS B 962      25.857 -17.818  -8.015  1.00  4.320          H  
ATOM  15556 3HZ  LYS B 962      27.465 -17.726  -8.369  1.00  4.320          H  
ATOM  15557  N   HIS B 963      24.268 -18.849 -15.835  1.00  2.890          N  
ATOM  15558  CA  HIS B 963      24.386 -19.818 -16.906  1.00  3.210          C  
ATOM  15559  C   HIS B 963      24.378 -19.117 -18.248  1.00  3.330          C  
ATOM  15560  O   HIS B 963      25.170 -19.464 -19.127  1.00  3.630          O  
ATOM  15561  CB  HIS B 963      23.260 -20.842 -16.864  1.00  4.370          C  
ATOM  15562  CG  HIS B 963      23.338 -21.783 -15.713  1.00  4.370          C  
ATOM  15563  ND1 HIS B 963      24.376 -22.671 -15.535  1.00  4.370          N  
ATOM  15564  CD2 HIS B 963      22.496 -21.982 -14.692  1.00  4.370          C  
ATOM  15565  CE1 HIS B 963      24.154 -23.367 -14.435  1.00  4.370          C  
ATOM  15566  NE2 HIS B 963      23.023 -22.957 -13.913  1.00  4.370          N  
ATOM  15567  H   HIS B 963      23.451 -18.857 -15.218  1.00  3.470          H  
ATOM  15568  HA  HIS B 963      25.331 -20.350 -16.813  1.00  3.850          H  
ATOM  15569 1HB  HIS B 963      22.298 -20.321 -16.812  1.00  5.240          H  
ATOM  15570 2HB  HIS B 963      23.272 -21.420 -17.783  1.00  5.240          H  
ATOM  15571  HD2 HIS B 963      21.558 -21.469 -14.518  1.00  5.240          H  
ATOM  15572  HE1 HIS B 963      24.787 -24.142 -14.039  1.00  5.240          H  
ATOM  15573  HE2 HIS B 963      22.560 -23.299 -13.063  1.00  5.240          H  
ATOM  15574  N   LYS B 964      23.531 -18.098 -18.408  1.00  3.330          N  
ATOM  15575  CA  LYS B 964      23.485 -17.386 -19.673  1.00  3.500          C  
ATOM  15576  C   LYS B 964      24.831 -16.726 -19.942  1.00  3.780          C  
ATOM  15577  O   LYS B 964      25.358 -16.819 -21.054  1.00  3.990          O  
ATOM  15578  CB  LYS B 964      22.354 -16.352 -19.664  1.00  4.830          C  
ATOM  15579  CG  LYS B 964      22.162 -15.542 -20.968  1.00  4.830          C  
ATOM  15580  CD  LYS B 964      21.736 -16.427 -22.148  1.00  4.830          C  
ATOM  15581  CE  LYS B 964      21.351 -15.594 -23.371  1.00  4.830          C  
ATOM  15582  NZ  LYS B 964      21.063 -16.455 -24.557  1.00  4.830          N  
ATOM  15583  H   LYS B 964      22.863 -17.868 -17.667  1.00  4.000          H  
ATOM  15584  HA  LYS B 964      23.295 -18.107 -20.461  1.00  4.200          H  
ATOM  15585 1HB  LYS B 964      21.414 -16.853 -19.431  1.00  5.800          H  
ATOM  15586 2HB  LYS B 964      22.540 -15.638 -18.857  1.00  5.800          H  
ATOM  15587 1HG  LYS B 964      21.401 -14.783 -20.800  1.00  5.800          H  
ATOM  15588 2HG  LYS B 964      23.097 -15.040 -21.222  1.00  5.800          H  
ATOM  15589 1HD  LYS B 964      22.574 -17.066 -22.436  1.00  5.800          H  
ATOM  15590 2HD  LYS B 964      20.897 -17.057 -21.858  1.00  5.800          H  
ATOM  15591 1HE  LYS B 964      20.462 -15.010 -23.137  1.00  5.800          H  
ATOM  15592 2HE  LYS B 964      22.163 -14.914 -23.617  1.00  5.800          H  
ATOM  15593 1HZ  LYS B 964      20.814 -15.873 -25.344  1.00  5.800          H  
ATOM  15594 2HZ  LYS B 964      21.893 -16.986 -24.784  1.00  5.800          H  
ATOM  15595 3HZ  LYS B 964      20.303 -17.086 -24.349  1.00  5.800          H  
ATOM  15596  N   ASN B 965      25.447 -16.136 -18.908  1.00  4.020          N  
ATOM  15597  CA  ASN B 965      26.735 -15.486 -19.107  1.00  4.540          C  
ATOM  15598  C   ASN B 965      27.784 -16.454 -19.639  1.00  4.860          C  
ATOM  15599  O   ASN B 965      28.646 -16.056 -20.429  1.00  5.000          O  
ATOM  15600  CB  ASN B 965      27.252 -14.879 -17.821  1.00  6.150          C  
ATOM  15601  CG  ASN B 965      26.557 -13.635 -17.394  1.00  6.150          C  
ATOM  15602  OD1 ASN B 965      25.852 -12.962 -18.160  1.00  6.150          O  
ATOM  15603  ND2 ASN B 965      26.781 -13.291 -16.160  1.00  6.150          N  
ATOM  15604  H   ASN B 965      24.972 -16.076 -18.000  1.00  4.820          H  
ATOM  15605  HA  ASN B 965      26.611 -14.698 -19.845  1.00  5.450          H  
ATOM  15606 1HB  ASN B 965      27.158 -15.612 -17.022  1.00  7.380          H  
ATOM  15607 2HB  ASN B 965      28.312 -14.662 -17.935  1.00  7.380          H  
ATOM  15608 1HD2 ASN B 965      26.389 -12.447 -15.793  1.00  7.380          H  
ATOM  15609 2HD2 ASN B 965      27.364 -13.858 -15.581  1.00  7.380          H  
ATOM  15610  N   LYS B 966      27.719 -17.715 -19.201  1.00  5.280          N  
ATOM  15611  CA  LYS B 966      28.647 -18.733 -19.666  1.00  5.850          C  
ATOM  15612  C   LYS B 966      28.286 -19.204 -21.080  1.00  6.450          C  
ATOM  15613  O   LYS B 966      29.148 -19.301 -21.951  1.00  7.040          O  
ATOM  15614  CB  LYS B 966      28.657 -19.913 -18.696  1.00  7.960          C  
ATOM  15615  CG  LYS B 966      29.291 -19.590 -17.348  1.00  7.960          C  
ATOM  15616  CD  LYS B 966      29.251 -20.779 -16.395  1.00  7.960          C  
ATOM  15617  CE  LYS B 966      29.877 -20.424 -15.053  1.00  7.960          C  
ATOM  15618  NZ  LYS B 966      29.798 -21.550 -14.088  1.00  7.960          N  
ATOM  15619  H   LYS B 966      27.010 -17.952 -18.498  1.00  6.340          H  
ATOM  15620  HA  LYS B 966      29.644 -18.298 -19.703  1.00  7.020          H  
ATOM  15621 1HB  LYS B 966      27.630 -20.239 -18.514  1.00  9.550          H  
ATOM  15622 2HB  LYS B 966      29.194 -20.749 -19.141  1.00  9.550          H  
ATOM  15623 1HG  LYS B 966      30.325 -19.283 -17.502  1.00  9.550          H  
ATOM  15624 2HG  LYS B 966      28.750 -18.758 -16.896  1.00  9.550          H  
ATOM  15625 1HD  LYS B 966      28.210 -21.077 -16.234  1.00  9.550          H  
ATOM  15626 2HD  LYS B 966      29.789 -21.619 -16.832  1.00  9.550          H  
ATOM  15627 1HE  LYS B 966      30.922 -20.163 -15.205  1.00  9.550          H  
ATOM  15628 2HE  LYS B 966      29.353 -19.563 -14.633  1.00  9.550          H  
ATOM  15629 1HZ  LYS B 966      30.221 -21.275 -13.211  1.00  9.550          H  
ATOM  15630 2HZ  LYS B 966      28.828 -21.787 -13.933  1.00  9.550          H  
ATOM  15631 3HZ  LYS B 966      30.288 -22.350 -14.460  1.00  9.550          H  
ATOM  15632  N   GLN B 967      26.993 -19.441 -21.338  1.00  6.500          N  
ATOM  15633  CA  GLN B 967      26.546 -19.934 -22.643  1.00  7.150          C  
ATOM  15634  C   GLN B 967      26.820 -18.924 -23.741  1.00  7.770          C  
ATOM  15635  O   GLN B 967      27.127 -19.291 -24.883  1.00  8.070          O  
ATOM  15636  CB  GLN B 967      25.064 -20.312 -22.629  1.00  9.750          C  
ATOM  15637  CG  GLN B 967      24.736 -21.548 -21.786  1.00  9.750          C  
ATOM  15638  CD  GLN B 967      25.448 -22.784 -22.285  1.00  9.750          C  
ATOM  15639  OE1 GLN B 967      25.601 -22.986 -23.496  1.00  9.750          O  
ATOM  15640  NE2 GLN B 967      25.887 -23.627 -21.358  1.00  9.750          N  
ATOM  15641  H   GLN B 967      26.312 -19.323 -20.585  1.00  7.800          H  
ATOM  15642  HA  GLN B 967      27.118 -20.830 -22.879  1.00  8.580          H  
ATOM  15643 1HB  GLN B 967      24.490 -19.475 -22.230  1.00 11.700          H  
ATOM  15644 2HB  GLN B 967      24.722 -20.489 -23.648  1.00 11.700          H  
ATOM  15645 1HG  GLN B 967      25.061 -21.370 -20.766  1.00 11.700          H  
ATOM  15646 2HG  GLN B 967      23.663 -21.728 -21.808  1.00 11.700          H  
ATOM  15647 1HE2 GLN B 967      26.363 -24.466 -21.626  1.00 11.700          H  
ATOM  15648 2HE2 GLN B 967      25.736 -23.433 -20.384  1.00 11.700          H  
ATOM  15649  N   ASN B 968      26.824 -17.644 -23.385  1.00  8.200          N  
ATOM  15650  CA  ASN B 968      27.103 -16.587 -24.334  1.00  9.000          C  
ATOM  15651  C   ASN B 968      28.444 -16.812 -25.033  1.00  9.400          C  
ATOM  15652  O   ASN B 968      28.642 -16.321 -26.152  1.00 10.190          O  
ATOM  15653  CB  ASN B 968      27.121 -15.240 -23.637  1.00 12.280          C  
ATOM  15654  CG  ASN B 968      25.756 -14.702 -23.264  1.00 12.280          C  
ATOM  15655  OD1 ASN B 968      24.718 -15.108 -23.811  1.00 12.280          O  
ATOM  15656  ND2 ASN B 968      25.755 -13.758 -22.358  1.00 12.280          N  
ATOM  15657  H   ASN B 968      26.519 -17.393 -22.438  1.00  9.840          H  
ATOM  15658  HA  ASN B 968      26.326 -16.597 -25.093  1.00 10.800          H  
ATOM  15659 1HB  ASN B 968      27.703 -15.335 -22.723  1.00 14.740          H  
ATOM  15660 2HB  ASN B 968      27.633 -14.517 -24.263  1.00 14.740          H  
ATOM  15661 1HD2 ASN B 968      24.900 -13.328 -22.069  1.00 14.740          H  
ATOM  15662 2HD2 ASN B 968      26.625 -13.464 -21.959  1.00 14.740          H  
ATOM  15663  N   ALA B 969      29.395 -17.481 -24.359  1.00  9.070          N  
ATOM  15664  CA  ALA B 969      30.715 -17.770 -24.910  1.00  9.670          C  
ATOM  15665  C   ALA B 969      30.644 -18.715 -26.107  1.00 10.760          C  
ATOM  15666  O   ALA B 969      31.421 -18.600 -27.061  1.00 11.320          O  
ATOM  15667  CB  ALA B 969      31.597 -18.389 -23.845  1.00 13.300          C  
ATOM  15668  H   ALA B 969      29.181 -17.879 -23.438  1.00 10.880          H  
ATOM  15669  HA  ALA B 969      31.153 -16.830 -25.239  1.00 11.600          H  
ATOM  15670 1HB  ALA B 969      32.588 -18.574 -24.255  1.00 15.960          H  
ATOM  15671 2HB  ALA B 969      31.670 -17.710 -22.999  1.00 15.960          H  
ATOM  15672 3HB  ALA B 969      31.159 -19.332 -23.516  1.00 15.960          H  
ATOM  15673  N   ASN B 970      29.702 -19.660 -26.064  1.00 11.230          N  
ATOM  15674  CA  ASN B 970      29.569 -20.658 -27.107  1.00 12.390          C  
ATOM  15675  C   ASN B 970      28.748 -20.091 -28.245  1.00 12.870          C  
ATOM  15676  O   ASN B 970      28.959 -20.414 -29.416  1.00 13.760          O  
ATOM  15677  CB  ASN B 970      28.909 -21.888 -26.530  1.00 16.880          C  
ATOM  15678  CG  ASN B 970      29.791 -22.589 -25.547  1.00 16.880          C  
ATOM  15679  OD1 ASN B 970      31.025 -22.568 -25.642  1.00 16.880          O  
ATOM  15680  ND2 ASN B 970      29.177 -23.203 -24.576  1.00 16.880          N  
ATOM  15681  H   ASN B 970      29.039 -19.696 -25.291  1.00 13.480          H  
ATOM  15682  HA  ASN B 970      30.557 -20.907 -27.494  1.00 14.870          H  
ATOM  15683 1HB  ASN B 970      27.979 -21.601 -26.029  1.00 20.260          H  
ATOM  15684 2HB  ASN B 970      28.650 -22.574 -27.334  1.00 20.260          H  
ATOM  15685 1HD2 ASN B 970      29.705 -23.683 -23.877  1.00 20.260          H  
ATOM  15686 2HD2 ASN B 970      28.173 -23.192 -24.526  1.00 20.260          H  
ATOM  15687  N   LYS B 971      27.815 -19.215 -27.885  1.00 12.640          N  
ATOM  15688  CA  LYS B 971      26.923 -18.605 -28.854  1.00 13.130          C  
ATOM  15689  C   LYS B 971      27.526 -17.363 -29.502  1.00 13.460          C  
ATOM  15690  O   LYS B 971      27.166 -17.028 -30.631  1.00 14.040          O  
ATOM  15691  CB  LYS B 971      25.592 -18.236 -28.192  1.00 18.190          C  
ATOM  15692  CG  LYS B 971      24.776 -19.425 -27.619  1.00 18.190          C  
ATOM  15693  CD  LYS B 971      24.308 -20.409 -28.706  1.00 18.190          C  
ATOM  15694  CE  LYS B 971      23.412 -21.499 -28.119  1.00 18.190          C  
ATOM  15695  NZ  LYS B 971      22.977 -22.489 -29.155  1.00 18.190          N  
ATOM  15696  H   LYS B 971      27.690 -19.030 -26.886  1.00 15.170          H  
ATOM  15697  HA  LYS B 971      26.743 -19.320 -29.653  1.00 15.760          H  
ATOM  15698 1HB  LYS B 971      25.787 -17.544 -27.372  1.00 21.820          H  
ATOM  15699 2HB  LYS B 971      24.967 -17.711 -28.911  1.00 21.820          H  
ATOM  15700 1HG  LYS B 971      25.399 -19.965 -26.902  1.00 21.820          H  
ATOM  15701 2HG  LYS B 971      23.907 -19.038 -27.089  1.00 21.820          H  
ATOM  15702 1HD  LYS B 971      23.764 -19.870 -29.483  1.00 21.820          H  
ATOM  15703 2HD  LYS B 971      25.170 -20.897 -29.156  1.00 21.820          H  
ATOM  15704 1HE  LYS B 971      23.959 -22.023 -27.335  1.00 21.820          H  
ATOM  15705 2HE  LYS B 971      22.527 -21.036 -27.682  1.00 21.820          H  
ATOM  15706 1HZ  LYS B 971      22.388 -23.190 -28.725  1.00 21.820          H  
ATOM  15707 2HZ  LYS B 971      22.456 -22.015 -29.881  1.00 21.820          H  
ATOM  15708 3HZ  LYS B 971      23.787 -22.935 -29.560  1.00 21.820          H  
ATOM  15709  N   GLN B 972      28.466 -16.706 -28.806  1.00 13.240          N  
ATOM  15710  CA  GLN B 972      29.071 -15.451 -29.230  1.00 13.670          C  
ATOM  15711  C   GLN B 972      27.993 -14.388 -29.321  1.00 14.200          C  
ATOM  15712  O   GLN B 972      27.849 -13.677 -30.319  1.00 15.040          O  
ATOM  15713  CB  GLN B 972      29.853 -15.617 -30.539  1.00 18.970          C  
ATOM  15714  CG  GLN B 972      31.079 -16.525 -30.396  1.00 18.970          C  
ATOM  15715  CD  GLN B 972      32.206 -15.830 -29.628  1.00 18.970          C  
ATOM  15716  OE1 GLN B 972      32.734 -14.824 -30.116  1.00 18.970          O  
ATOM  15717  NE2 GLN B 972      32.580 -16.332 -28.450  1.00 18.970          N  
ATOM  15718  H   GLN B 972      28.706 -17.023 -27.870  1.00 15.890          H  
ATOM  15719  HA  GLN B 972      29.772 -15.134 -28.458  1.00 16.400          H  
ATOM  15720 1HB  GLN B 972      29.221 -16.011 -31.325  1.00 22.760          H  
ATOM  15721 2HB  GLN B 972      30.202 -14.641 -30.870  1.00 22.760          H  
ATOM  15722 1HG  GLN B 972      30.790 -17.422 -29.838  1.00 22.760          H  
ATOM  15723 2HG  GLN B 972      31.442 -16.799 -31.383  1.00 22.760          H  
ATOM  15724 1HE2 GLN B 972      33.312 -15.892 -27.934  1.00 22.760          H  
ATOM  15725 2HE2 GLN B 972      32.138 -17.168 -28.046  1.00 22.760          H  
ATOM  15726  N   THR B 973      27.254 -14.300 -28.215  1.00 13.830          N  
ATOM  15727  CA  THR B 973      26.158 -13.369 -27.988  1.00 14.410          C  
ATOM  15728  C   THR B 973      26.641 -11.933 -28.129  1.00 14.650          C  
ATOM  15729  O   THR B 973      27.722 -11.576 -27.645  1.00 14.610          O  
ATOM  15730  CB  THR B 973      25.536 -13.577 -26.586  1.00 19.940          C  
ATOM  15731  OG1 THR B 973      25.029 -14.919 -26.467  1.00 19.940          O  
ATOM  15732  CG2 THR B 973      24.391 -12.614 -26.327  1.00 19.940          C  
ATOM  15733  H   THR B 973      27.496 -14.957 -27.468  1.00 16.600          H  
ATOM  15734  HA  THR B 973      25.390 -13.547 -28.740  1.00 17.290          H  
ATOM  15735  HB  THR B 973      26.301 -13.419 -25.842  1.00 23.930          H  
ATOM  15736  HG1 THR B 973      24.807 -15.087 -25.529  1.00 23.930          H  
ATOM  15737 1HG2 THR B 973      23.990 -12.801 -25.332  1.00 23.930          H  
ATOM  15738 2HG2 THR B 973      24.737 -11.584 -26.376  1.00 23.930          H  
ATOM  15739 3HG2 THR B 973      23.610 -12.771 -27.066  1.00 23.930          H  
ATOM  15740  N   THR B 974      25.834 -11.100 -28.789  1.00 15.060          N  
ATOM  15741  CA  THR B 974      26.164  -9.697 -28.987  1.00 15.580          C  
ATOM  15742  C   THR B 974      26.564  -9.054 -27.664  1.00 16.060          C  
ATOM  15743  O   THR B 974      25.876  -9.187 -26.650  1.00 16.260          O  
ATOM  15744  CB  THR B 974      24.956  -8.936 -29.585  1.00 21.600          C  
ATOM  15745  OG1 THR B 974      24.571  -9.548 -30.827  1.00 21.600          O  
ATOM  15746  CG2 THR B 974      25.324  -7.474 -29.850  1.00 21.600          C  
ATOM  15747  H   THR B 974      24.971 -11.448 -29.181  1.00 18.070          H  
ATOM  15748  HA  THR B 974      27.007  -9.629 -29.673  1.00 18.700          H  
ATOM  15749  HB  THR B 974      24.118  -8.979 -28.890  1.00 25.920          H  
ATOM  15750  HG1 THR B 974      23.737  -9.171 -31.126  1.00 25.920          H  
ATOM  15751 1HG2 THR B 974      24.467  -6.959 -30.276  1.00 25.920          H  
ATOM  15752 2HG2 THR B 974      25.606  -6.979 -28.921  1.00 25.920          H  
ATOM  15753 3HG2 THR B 974      26.156  -7.428 -30.548  1.00 25.920          H  
ATOM  15754  N   GLN B 975      27.692  -8.355 -27.697  1.00 16.330          N  
ATOM  15755  CA  GLN B 975      28.266  -7.691 -26.538  1.00 16.890          C  
ATOM  15756  C   GLN B 975      27.797  -6.255 -26.400  1.00 17.550          C  
ATOM  15757  O   GLN B 975      27.313  -5.648 -27.359  1.00 17.610          O  
ATOM  15758  CB  GLN B 975      29.790  -7.756 -26.618  1.00 23.420          C  
ATOM  15759  CG  GLN B 975      30.335  -9.186 -26.612  1.00 23.420          C  
ATOM  15760  CD  GLN B 975      30.075  -9.891 -25.295  1.00 23.420          C  
ATOM  15761  OE1 GLN B 975      30.558  -9.439 -24.249  1.00 23.420          O  
ATOM  15762  NE2 GLN B 975      29.310 -10.974 -25.322  1.00 23.420          N  
ATOM  15763  H   GLN B 975      28.177  -8.294 -28.579  1.00 19.600          H  
ATOM  15764  HA  GLN B 975      27.943  -8.224 -25.645  1.00 20.270          H  
ATOM  15765 1HB  GLN B 975      30.127  -7.264 -27.529  1.00 28.110          H  
ATOM  15766 2HB  GLN B 975      30.225  -7.216 -25.776  1.00 28.110          H  
ATOM  15767 1HG  GLN B 975      29.842  -9.763 -27.398  1.00 28.110          H  
ATOM  15768 2HG  GLN B 975      31.410  -9.162 -26.783  1.00 28.110          H  
ATOM  15769 1HE2 GLN B 975      29.109 -11.465 -24.479  1.00 28.110          H  
ATOM  15770 2HE2 GLN B 975      28.897 -11.305 -26.207  1.00 28.110          H  
ATOM  15771  N   THR B 976      27.942  -5.724 -25.194  1.00 18.150          N  
ATOM  15772  CA  THR B 976      27.567  -4.363 -24.865  1.00 18.790          C  
ATOM  15773  C   THR B 976      28.576  -3.339 -25.367  1.00 18.820          C  
ATOM  15774  O   THR B 976      29.697  -3.687 -25.751  1.00 19.060          O  
ATOM  15775  CB  THR B 976      27.403  -4.251 -23.351  1.00 26.050          C  
ATOM  15776  OG1 THR B 976      28.640  -4.578 -22.713  1.00 26.050          O  
ATOM  15777  CG2 THR B 976      26.304  -5.204 -22.880  1.00 26.050          C  
ATOM  15778  H   THR B 976      28.349  -6.281 -24.455  1.00 21.780          H  
ATOM  15779  HA  THR B 976      26.607  -4.146 -25.336  1.00 22.550          H  
ATOM  15780  HB  THR B 976      27.164  -3.246 -23.108  1.00 31.260          H  
ATOM  15781  HG1 THR B 976      28.603  -4.307 -21.785  1.00 31.260          H  
ATOM  15782 1HG2 THR B 976      26.186  -5.119 -21.799  1.00 31.260          H  
ATOM  15783 2HG2 THR B 976      25.365  -4.944 -23.366  1.00 31.260          H  
ATOM  15784 3HG2 THR B 976      26.565  -6.231 -23.134  1.00 31.260          H  
ATOM  15785  N   THR B 977      28.183  -2.057 -25.343  1.00 18.720          N  
ATOM  15786  CA  THR B 977      29.037  -0.984 -25.845  1.00 18.870          C  
ATOM  15787  C   THR B 977      29.501   0.033 -24.806  1.00 18.870          C  
ATOM  15788  O   THR B 977      30.000   1.100 -25.175  1.00 19.010          O  
ATOM  15789  CB  THR B 977      28.304  -0.222 -26.960  1.00 26.360          C  
ATOM  15790  OG1 THR B 977      27.098   0.351 -26.431  1.00 26.360          O  
ATOM  15791  CG2 THR B 977      27.939  -1.195 -28.072  1.00 26.360          C  
ATOM  15792  H   THR B 977      27.250  -1.810 -25.013  1.00 22.460          H  
ATOM  15793  HA  THR B 977      29.931  -1.440 -26.269  1.00 22.640          H  
ATOM  15794  HB  THR B 977      28.941   0.567 -27.355  1.00 31.630          H  
ATOM  15795  HG1 THR B 977      27.332   1.130 -25.908  1.00 31.630          H  
ATOM  15796 1HG2 THR B 977      27.416  -0.660 -28.859  1.00 31.630          H  
ATOM  15797 2HG2 THR B 977      28.848  -1.641 -28.474  1.00 31.630          H  
ATOM  15798 3HG2 THR B 977      27.295  -1.982 -27.685  1.00 31.630          H  
ATOM  15799  N   VAL B 978      29.292  -0.255 -23.526  1.00 18.870          N  
ATOM  15800  CA  VAL B 978      29.706   0.681 -22.486  1.00 19.050          C  
ATOM  15801  C   VAL B 978      30.400  -0.103 -21.373  1.00 19.120          C  
ATOM  15802  O   VAL B 978      31.567  -0.481 -21.507  1.00 19.530          O  
ATOM  15803  OXT VAL B 978      29.844  -0.242 -20.281  1.00 28.580          O  
ATOM  15804  CB  VAL B 978      28.508   1.457 -21.895  1.00 25.610          C  
ATOM  15805  CG1 VAL B 978      29.013   2.466 -20.868  1.00 25.610          C  
ATOM  15806  CG2 VAL B 978      27.729   2.152 -22.984  1.00 25.610          C  
ATOM  15807  H   VAL B 978      28.883  -1.150 -23.298  1.00 22.640          H  
ATOM  15808  HA  VAL B 978      30.415   1.394 -22.910  1.00 22.860          H  
ATOM  15809  HB  VAL B 978      27.858   0.762 -21.377  1.00 30.730          H  
ATOM  15810 1HG1 VAL B 978      28.189   2.997 -20.448  1.00 30.730          H  
ATOM  15811 2HG1 VAL B 978      29.549   1.994 -20.095  1.00 30.730          H  
ATOM  15812 3HG1 VAL B 978      29.672   3.172 -21.367  1.00 30.730          H  
ATOM  15813 1HG2 VAL B 978      26.903   2.687 -22.549  1.00 30.730          H  
ATOM  15814 2HG2 VAL B 978      28.383   2.853 -23.501  1.00 30.730          H  
ATOM  15815 3HG2 VAL B 978      27.348   1.422 -23.688  1.00 30.730          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 -6307.91 761.103 4215.46 -376.477 142.982 198.859 2368.66 -2504.36 -7.32427 -48.0182 -1876.11 -210.604 -856.877 -33.3067 -93.0607 -69.6604 0 43.1637 77.3421 438.36 775.375 -131.913 189.644 149.2 183.115 935.694 -2036.66
MET:NtermProteinFull_1 -8.4791 0.9093 3.94101 -0.61498 0.09599 0.23556 2.98924 -2.22598 -0.0671 -0.26127 -1.7723 1.12118 0 0 -1.35032 0 0 -0.00013 0.03186 0.98657 0 0 0 0.60916 0 0.2807 -3.57062
GLY_2 -1.47312 0.11708 1.87115 -5e-05 0 0 0.57761 -0.9014 -0.02441 -0.1581 0.59386 -0.40682 0 0 0 0 0 -0.04457 0 0 0 0.37922 0 0.83697 0.02994 0.36131 1.75869
GLN_3 -5.1198 0.44545 4.73044 -0.76924 0.26283 1.10039 2.07541 -2.39534 -0.04595 -0.12754 -2.02681 -2.3102 0 0 -0.89883 -0.91146 0 -0.04342 0.02176 0 3.60607 -0.165 0 -0.18838 -0.25641 0.26281 -2.75321
ILE_4 -6.0092 0.53938 2.95744 -0.61912 0.41476 0.11955 1.31777 -1.96907 -0.04047 -0.25254 0.01886 0.41115 0 0 0 0 0 -0.05626 0.03171 0.87496 0 -0.59318 0 0.73287 -0.57702 0.38241 -2.316
ASN_5 -2.14606 0.14183 2.26135 -0.20378 0.01789 0.33836 0.26645 -1.1134 -0.03482 -0.24653 0.01548 -0.78342 0 0 0 0 0 0.07007 0.00158 0 2.33046 -0.57976 0 -0.93687 0.10931 0.24776 -0.2441
ARG_6 -4.05109 0.44754 4.02287 -0.60179 0.16272 0.29849 1.60227 -1.72058 -0.01041 -0.08843 -1.61757 0.18603 0 0 -0.92536 0 0 0.00367 0.0261 2.14272 0 -0.24757 0 -1.2888 0.26776 0.23778 -1.15366
LYS_7 -4.12582 0.48483 3.68201 -0.46789 0.13007 0.28004 1.50168 -1.66005 -0.00379 -0.07759 -1.96454 -0.19849 0 0 -0.55719 0 0 -0.00283 0.33696 1.83929 0 -0.10561 0 -1.5107 0.05186 0.41463 -1.95313
PHE_8 -7.87784 0.52525 3.43222 -0.59747 0.04441 0.31893 1.52955 -2.05197 -0.02051 -0.10844 -2.15753 0.208 0 0 0 0 0 0.24785 0.00023 0 1.92008 -0.33903 0 1.0402 0.01874 0.40937 -3.45795
SER_9 -4.23597 0.29236 5.00565 -0.02884 0 0.06675 2.73523 -2.26951 -0 -0 -2.44631 -0.48961 0 0 -1.75344 0 0 -0.02758 0.05825 0.16857 0 -0.44229 0.64927 -0.77834 -0.46213 0.35054 -3.60741
GLU_10 -5.71574 0.40322 5.36368 -0.33435 0.06402 0.40271 1.77544 -2.34102 -0.01833 -0.10046 -1.55876 -0.61468 0 0 0 0 0 -0.02643 0.00943 0 3.30597 -0.16733 0 -2.7348 -0.52468 0.20837 -2.60376
LYS_11 -4.36199 0.25659 4.18947 -0.42093 0.06179 0.23088 1.65295 -1.98148 -0 -0 -0.78157 -0.12568 0 0 0 0 0 -0.01449 0.0026 2.0477 0 0.04652 0 -1.5107 -0.35882 0.08586 -0.98129
GLN_12 -7.03097 0.30994 6.41924 -0.24107 0.0294 0.18353 2.85171 -2.91172 -0.00379 -0.07759 -2.87717 -0.40316 0 0 -1.75344 0 0 0.05656 0.0342 0 2.89588 -0.11628 0 -0.18838 -0.26655 0.25164 -2.838
PHE_13 -10.839 1.68424 4.7504 -0.6305 0.04557 0.27241 3.33923 -3.59377 -0 -0 -2.8197 -0.00768 0 0 0 0 0 0.14066 0.11582 0 2.36462 0.02434 0 1.0402 -0.15154 0.55186 -3.7128
LEU_14 -8.40943 1.06899 4.91838 -0.47405 0.17576 0.10216 3.26108 -3.19297 -0.00367 -0.02294 -2.70076 0.2129 0 0 0 0 0 -0.0259 0.05245 0.55882 0 -0.23132 0 0.18072 -0.09279 0.6409 -3.98169
LEU_15 -7.35068 0.69574 4.16935 -0.46494 0.2072 0.10482 2.57794 -2.88701 -0.01554 -0.09856 -2.39257 0.23187 0 0 0 0 0 -0.00896 0.00112 0.37273 0 -0.27099 0 0.18072 -0.22251 0.54422 -4.62604
PHE_16 -9.65173 1.15146 5.23279 -0.78852 0.05939 0.18676 3.20792 -3.22421 -0.00986 -0.10732 -2.52446 -0.10958 0 0 0 0 0 0.00666 0.13246 0 1.86153 -0.56676 0 1.0402 0.02907 0.76786 -3.30634
VAL_17 -8.06202 0.94096 3.62123 -0.35927 0.19154 0.08644 2.51704 -2.88875 -0 -0 -1.98772 9e-05 0 0 0 0 0 -0.04463 0.01223 0.99349 0 -0.18406 0 1.9342 0.17262 1.05049 -2.00613
VAL_18 -8.28303 1.50632 3.89616 -0.29025 0.15123 0.05102 3.54951 -3.18306 -0 -0 -2.07615 0.29043 0 0 0 0 0 -0.01395 0.03836 0.68377 0 0.13675 0 1.9342 -0.12293 0.95793 -0.77369
ASN_19 -8.4435 1.05657 9.5656 -0.32709 0.02587 0.64055 4.59168 -4.65045 -0.03361 -0.41412 -2.58405 -0.162 0 0 0 -1.04495 0 0.09766 0.15285 0 3.01842 0.49608 0 -0.93687 0.1363 0.77702 1.96196
TYR_20 -8.59108 0.7629 5.88376 -0.85237 0.10895 0.31439 3.48269 -3.3736 -0.03148 -0.26143 -1.24304 -0.32648 0 0 0 -0.41771 0 -0.00993 0.00567 0 2.05254 -0.41624 0.01543 1.2797 0.32976 0.51807 -0.76951
ILE_21 -9.94076 1.35261 4.34697 -0.49295 0.3632 0.08864 3.12236 -3.41878 -0 -0 -1.42061 0.32575 0 0 0 0 0 0.06371 0.05084 0.47932 0 -0.41842 0 0.73287 0.4173 0.67236 -3.67558
ALA_22 -5.22065 0.44223 3.0773 -0.03057 0.02068 0 1.99699 -2.23467 -0 -0 -1.12443 -0.47286 0 0 0 0 0 5.57947 0 0 0 0.06829 0 1.8394 0.94952 13.4994 18.3901
GLY_23 -3.973 0.60755 4.4752 -9e-05 0 0 2.31504 -2.30045 -0.00925 -0.04482 -2.68728 -0.29971 0 0 0 0 0 -0.09557 0 0 0 -1.0385 0 0.83697 1.90335 13.4307 13.1201
PHE_24 -7.15079 0.42001 3.53216 -0.8919 0.07237 0.28755 2.91355 -2.51982 -0.02693 -0.20599 -3.13204 -0.35326 0 0 0 0 0 -0.11506 0.00632 0 2.42851 0.29239 0 1.0402 1.25228 0.74676 -1.40366
GLY_25 -4.52087 0.85289 3.94891 -4e-05 0 0 1.72843 -2.2577 -0.00013 -0.00193 -1.25992 -0.41267 0 0 0 0 0 -0.10365 0 0 0 0.50333 0 0.83697 -0.01393 0.5347 -0.16561
PHE_26 -7.20216 0.6108 1.70714 -0.81947 0.07757 0.45843 1.44793 -1.95043 -0 -0 -1.14863 -0.12216 0 0 0 0 0 -0.01703 0.27789 0 3.7977 -0.03982 0 1.0402 -0.16544 0.39175 -1.65574
ILE_27 -6.58712 0.54142 3.23705 -0.47391 0.3537 0.08762 2.5039 -2.46553 -0.03631 -0.1164 -0.92381 -0.05475 0 0 0 0 0 0.07488 0.03363 0.51303 0 -0.33423 0 0.73287 0.16404 0.39141 -2.35851
ALA_28 -4.67775 0.75974 2.65169 -0.02149 0 0 2.1589 -2.00452 -0 -0 -1.36473 -0.32324 0 0 0 0 0 -0.01668 0 0 0 0.01169 0 1.8394 0.37634 0.44556 -0.16508
THR_29 -6.26011 0.99484 4.70835 -0.21711 0.23441 0.07889 2.5463 -2.68862 -0.03805 -0.14881 -1.04619 -0.36854 0 0 0 0 0 -0.03725 0.00673 0.43521 0 0.06021 2.36651 -1.0874 0.05272 0.49431 0.0864
ALA_30 -5.90353 0.48328 3.74297 -0.0192 0 0 2.2588 -2.82152 -0.00406 -0.03588 -1.27264 -0.34291 0 0 0 0 0 0.06488 0 0 0 -0.16022 0 1.8394 -0.07048 0.59794 -1.64316
ILE_31 -7.40877 0.87726 5.72047 -0.48193 0.28875 0.08739 3.00784 -3.24738 -0 -0 -1.68252 0.39083 0 0 0 0 0 0.14775 0.08002 1.03601 0 0.05746 0 0.73287 -0.19486 0.81797 0.22915
SER_32 -4.57692 0.33556 4.84392 -0.02825 0 0.06532 2.35105 -2.39013 -0.00372 -0.0708 -1.15079 -0.57064 0 0 0 0 0 0.06599 0.00512 0.76987 0 0.32943 0.6375 -0.77834 -0.02556 0.62643 0.43504
LEU_33 -8.92717 1.60108 3.07797 -0.52924 0.35415 0.12122 3.01416 -2.74688 -0 -0 -1.87531 0.04877 0 0 0 0 0 -0.03567 0.04474 3.19737 0 -0.27685 0 0.18072 -0.04351 0.4438 -2.35064
PHE_34 -10.8761 1.85312 4.70085 -0.64268 0.43178 0.33489 2.9226 -3.52772 -0 -0 -0.81066 -0.29093 0 0 0 0 0 0.06716 0.43971 0 2.96176 0.07657 0 1.0402 -0.20632 0.70276 -0.82297
ARG_35 -5.05082 0.37711 5.74742 -1.24737 0.40794 0.96561 2.26738 -2.73006 -0 -0 -1.98262 0.02397 0 0 0 -1.05489 0 0.0003 0.31117 2.51133 0 -0.18532 0 -1.2888 -0.21872 0.87522 -0.27114
LEU_36 -8.47999 2.67638 1.95518 -0.67681 0.55385 0.21362 1.6698 -2.26154 -0 -0 -0.99012 0.03165 0 0 0 0 0 -0.03858 0.1928 1.33964 0 -0.29784 0 0.18072 -0.25165 1.38798 -2.79493
GLY_37 -3.32976 0.77545 3.50852 -0.00039 0 0 1.77942 -1.92153 -0 -0 -0.73495 -0.26884 0 0 0 0 0 0.01546 0 0 0 -1.53482 0 0.83697 0.48183 1.60945 1.21681
PRO_38 -4.20035 1.10652 2.39886 -0.06835 0 0.04268 1.39929 -1.17176 -0 -0 -0.12039 0.60797 0 0 0 0 0 -0.15981 0.01852 0.18176 0 -0.32901 0 -2.4119 0.6889 1.26705 -0.75001
PHE_39 -10.386 1.98101 3.60988 -0.80832 0.03584 0.37037 2.14023 -2.98377 -0.03456 -0.28735 -2.16364 -0.34407 0 0 0 0 0 -0.0501 0.03199 0 3.08489 0.28107 0 1.0402 0.36612 1.41846 -2.69777
SER_40 -5.65062 1.17871 4.93247 -0.02952 3e-05 0.04774 2.67573 -2.57973 -0.00566 -0.03579 -1.73949 -0.97438 0 0 0 0 0 0.01643 0.01451 0.17142 0 -0.17555 0.68162 -0.77834 -0.0072 1.00454 -1.25308
TRP_41 -10.1218 1.31037 6.06955 -1.49595 0.16507 0.59434 3.2533 -3.66572 -0 -0 -2.55413 -0.62549 0 0 -0.54098 0 0 -0.0519 0.14984 0 1.98168 0.10588 0 1.6906 -0.53793 0.58161 -3.69163
LEU_42 -7.5821 0.7354 4.13786 -0.6566 0.21805 0.22895 2.82882 -2.78585 -0.00014 -0.00111 -2.42823 0.09985 0 0 0 0 0 -0.02737 0.07861 0.87666 0 -0.21131 0 0.18072 -0.23416 0.7256 -3.81634
ILE_43 -9.70727 1.16479 2.13299 -0.63596 0.45779 0.14658 2.27129 -2.58145 -0 -0 -1.26742 0.10086 0 0 0 0 0 -0.02353 0.05508 3.30763 0 -0.41647 0 0.73287 -0.00783 0.62909 -3.64096
PHE_44 -9.64975 1.03048 4.18001 -1.09227 0.15909 0.40325 2.61981 -3.0176 -0 -0 -2.71913 0.00778 0 0 0 0 0 0.02065 0.01811 0 1.73736 -0.50561 0 1.0402 0.06542 0.60791 -5.0943
LEU_45 -5.35886 0.41499 4.58754 -0.50278 0.26539 0.12767 2.19969 -2.41903 -0 -0 -1.5439 0.24725 0 0 0 0 0 -0.00976 0.0026 0.33828 0 -0.29104 0 0.18072 -0.07358 0.60458 -1.23024
LEU_46 -5.89048 0.73994 3.76283 -0.64695 0.36788 0.26683 2.44447 -2.38153 -0 -0 -2.36167 -0.15503 0 0 0 0 0 0.04456 0.16881 1.23303 0 -0.1936 0 0.18072 -0.10616 0.68858 -1.83777
VAL_47 -8.62431 1.33854 3.68742 -0.32814 0.25958 0.07696 2.60161 -2.9828 -0.01859 -0.08716 -1.98802 -0.41726 0 0 0 0 0 -0.03151 0.11848 0.23743 0 -0.20082 0 1.9342 -0.0711 1.07841 -3.41708
SER_48 -6.11782 0.6348 5.46792 -0.02572 0 0.06061 2.92199 -2.8338 -0 -0 -2.34585 -0.63416 0 0 0 0 0 0.10825 0.00013 0.7591 0 0.36586 0.60296 -0.77834 0.1569 0.85592 -0.80127
LEU_49 -5.14442 0.47334 4.92212 -0.69629 0.23505 0.26713 2.44315 -2.54502 -0 -0 -2.08363 0.14172 0 0 0 0 0 0.00764 0.03354 0.8021 0 -0.20272 0 0.18072 0.28491 0.30603 -0.57463
VAL_50 -7.75377 0.80833 3.47422 -0.31407 0.2442 0.0716 2.67701 -2.71162 -0 -0 -2.1563 -0.09329 0 0 0 0 0 -0.0473 0.00029 0.06336 0 -0.26816 0 1.9342 -0.04092 0.33603 -3.7762
SER_51 -6.69103 0.6711 5.95225 -0.02822 0 0.06496 3.17759 -3.01088 -0 -0 -3.64519 -0.56264 0 0 0 0 0 0.18973 0.00022 0.72592 0 0.33147 0.66827 -0.77834 0.04922 0.37688 -2.50868
LEU_52 -7.09884 0.44461 5.23621 -0.46734 0.21987 0.11718 2.99949 -2.9268 -0.01845 -0.08605 -2.48266 0.19956 0 0 0 0 0 0.06425 0.11453 0.28027 0 -0.30252 0 0.18072 -0.08612 0.53683 -3.07526
ILE_53 -8.77308 1.22994 4.148 -0.48863 0.42309 0.09613 3.0319 -3.07979 -0 -0 -1.95793 0.06238 0 0 0 0 0 0.01827 0.01661 0.54448 0 -0.41132 0 0.73287 -0.17753 0.61358 -3.97104
VAL_54 -8.27922 0.99426 3.02123 -0.31065 0.22778 0.07127 2.77542 -2.79451 -0 -0 -2.28733 -0.16066 0 0 0 0 0 -0.05846 0.00051 0.10957 0 -0.23382 0 1.9342 -0.07704 0.42585 -4.64161
THR_55 -8.50131 1.09109 5.14464 -0.19842 0.09128 0.06784 3.6052 -3.29869 -0 -0 -3.22957 0.03603 0 0 0 0 0 0.13835 0.12879 0.07325 0 0.02055 2.26178 -1.0874 -0.04712 0.45614 -3.24757
LEU_56 -6.30165 0.54856 4.07682 -0.45888 0.12385 0.11161 2.55877 -2.59234 -0 -0 -2.72512 0.19455 0 0 0 0 0 0.09247 0.3766 0.33198 0 -0.27186 0 0.18072 -0.12373 0.56809 -3.30955
SER_57 -6.72082 1.25139 5.60395 -0.02188 0 0.0212 3.16134 -3.03159 -0 -0 -1.99452 -0.38905 0 0 0 0 0 0.08189 0.05246 0.52134 0 0.32747 0.60081 -0.77834 -0.09589 0.55252 -0.85771
PHE_58 -11.5877 1.56651 2.1285 -0.52029 0.13214 0.20806 2.51818 -2.87787 -0 -0 -2.18372 -0.0257 0 0 0 0 0 0.0249 0.19535 0 4.04225 -0.03417 0 1.0402 -0.02909 0.62029 -4.78214
ALA_59 -5.65382 0.50935 3.58471 -0.02038 0 0 2.22702 -2.49735 -0 -0 -2.14777 -0.34244 0 0 0 0 0 -0.008 0 0 0 -0.22884 0 1.8394 -0.28368 0.50013 -2.52167
ARG_60 -6.65635 0.28717 6.58449 -1.12007 0.17435 0.80628 3.08917 -2.98574 -0 -0 -3.49395 0.18352 0 0 0 -0.37727 0 -0.01765 0.09318 3.11689 0 -0.02091 0 -1.2888 -0.29022 0.56835 -1.34755
LEU_61 -9.70442 1.7354 3.20223 -0.54746 0.3857 0.14774 2.22491 -2.77797 -0 -0 -1.7765 0.23968 0 0 0 0 0 -0.00927 0.03956 0.32463 0 -0.29492 0 0.18072 -0.26512 0.9528 -5.9423
SER_62 -5.37216 0.50632 5.32693 -0.02948 0 0.06776 2.18101 -2.62301 -0.01076 -0.14727 -0.99439 -0.51277 0 0 0 0 0 0.06877 0.0285 0.95233 0 0.30564 0.62628 -0.77834 -0.16725 0.69629 0.12443
SER_63 -3.2003 0.16951 3.97999 -0.02862 0 0.06646 1.29103 -1.78166 -0 -0 -0.17037 -0.56887 0 0 0 0 0 0.01494 0.00012 0.78608 0 0.32785 0.60346 -0.77834 0.04592 0.1881 0.94528
ILE_64 -6.4968 0.58135 2.25678 -0.50917 0.46128 0.10264 1.53711 -1.73532 -0 -0 -0.72961 0.05784 0 0 0 0 0 -0.04357 0.00517 0.51665 0 -0.41213 0 0.73287 0.09248 0.22811 -3.35433
ASP_65 -4.16402 0.20493 6.93909 -0.20724 0.03946 0.65855 3.37937 -2.98899 -0.01151 -0.13307 -5.14562 -1.17657 0 0 -0.65083 -0.2659 0 -0.03806 0.01228 0 2.05584 -0.76068 0 -2.3716 0.1497 0.37483 -4.10003
SER_66 -2.74011 0.24421 3.2516 -0.03043 0.00112 0.05104 1.67406 -1.56788 -0 -0 -1.73498 -0.99811 0 0 0 -0.4543 0 -0.02586 0.00013 0.22295 0 -0.32848 0.61267 -0.77834 -0.23827 0.43612 -2.40287
GLN_67 -2.83584 0.29324 3.66601 -0.69834 0.14704 0.76448 1.94327 -1.65111 -0.03483 -0.11907 -1.14191 -0.85499 0 0 -0.65083 -0.4543 0 0.45132 0.07374 0 2.36396 -0.00942 0 -0.18838 -0.14531 0.8269 1.7456
ASN_68 -7.55803 0.89314 6.99553 -0.43532 0.18066 0.9543 3.74244 -3.45714 -0.01755 -0.10467 -2.76207 -0.42308 0 0 0 -1.14648 0 -0.03508 0.07899 0 2.34155 -0.69889 0 -0.93687 0.10714 1.40734 -0.87409
TYR_69 -6.45905 1.10201 3.32612 -0.56559 0.01559 0.23953 1.46337 -1.73796 -0.01933 -0.11881 -1.11517 -0.19654 0 0 0 0 0 -0.07802 0.08432 0 3.09171 0.03775 0.7009 1.2797 -0.27661 1.41494 2.18887
GLY_70 -4.51843 0.47937 3.18632 -7e-05 0 0 1.69834 -1.89551 -0.00103 -0.00943 -1.84416 -0.36012 0 0 0 0 0 -0.08072 0 0 0 -1.52782 0 0.83697 -0.47177 0.70195 -3.80611
GLY_71 -5.93537 1.10479 5.70624 -0.00021 0 0 3.1438 -3.11374 -0.00042 -0.00447 -3.04976 -0.27816 0 0 0 0 0 -0.2633 0 0 0 -1.34114 0 0.83697 0.64924 0.83187 -1.71367
PRO_72 -7.1454 0.69065 3.28086 -0.06973 0 0.04382 2.11673 -1.76195 -0 -0 -0.7229 0.59553 0 0 0 0 0 -0.02744 0.0357 0.18169 0 -0.73814 0 -2.4119 1.16134 0.99042 -3.78073
TYR_73 -10.7831 1.55981 6.63811 -1.13723 0.14664 0.47206 3.67348 -3.94546 -0 -0 -2.41778 -0.28416 0 0 0 -0.77511 0 0.02117 0.37375 0 1.75478 -0.44374 0.00278 1.2797 0.31146 0.67789 -2.87493
LEU_74 -9.13357 1.13047 6.89621 -0.93488 0.70447 0.42336 4.04094 -3.72995 -0 -0 -1.89746 0.00757 0 0 0 0 0 -0.02728 0.11289 1.96164 0 -0.21686 0 0.18072 0.06537 0.84546 0.42911
TRP_75 -14.517 2.08536 4.89315 -0.75711 0.2467 0.41772 3.12769 -4.1074 -0.01289 -0.08314 0.01685 -0.41899 0 0 0 0 0 0.25922 0.00037 0 2.9416 -0.05599 0 1.6906 -0.12591 0.98874 -3.4104
ALA_76 -6.49167 1.09753 3.14833 -0.02348 0 0 2.54963 -2.81965 -0.00042 -0.00447 -1.07205 -0.37022 0 0 0 0 0 0.374 0 0 0 -0.27275 0 1.8394 -0.45192 0.83168 -1.66607
LYS_77 -6.00329 0.5003 6.38486 -0.3736 0.02701 0.20837 2.97682 -2.75524 -0.02491 -0.13052 -3.42051 -0.25091 0 0 0 -0.56046 0 -0.03714 0.03892 2.4127 0 -0.04728 0 -1.5107 -0.62604 0.62733 -2.56427
LYS_78 -6.63851 0.80308 7.03027 -0.51433 0.17588 0.30043 3.46098 -3.30307 -0.0347 -0.11676 -2.61551 0.55567 0 0 0 -0.2659 0 0.10778 0.07591 2.51714 0 0.05679 0 -1.5107 -0.1612 0.6729 0.59616
ALA_79 -3.76284 0.73639 1.35576 -0.02847 0.03034 0 0.66736 -1.30239 -0 -0 0.36733 -0.6057 0 0 0 0 0 -0.05017 0 0 0 0.26173 0 1.8394 0.20344 0.48111 0.19329
VAL_80 -6.36148 0.97214 2.68273 -0.31442 0.23353 0.07344 1.54408 -2.34721 -0.07624 -0.31545 0.38066 -0.43761 0 0 0 0 0 0.11902 0.04963 0.10602 0 0.03823 0 1.9342 0.18877 0.62611 -0.90387
ASP_81 -3.61736 0.38139 5.64323 -0.12164 0.02241 0.37387 2.53388 -2.40273 -0.02266 -0.1496 -4.47136 -0.93618 0 0 0 -0.63269 0 -0.03622 0.01399 0 2.4874 -0.55977 0 -2.3716 -0.15064 0.74985 -3.26639
LYS_82 -4.8927 0.43088 3.31314 -0.42613 0.08031 0.23626 0.66077 -1.62698 -0.04247 -0.12815 0.04616 0.50557 0 0 0 0 0 0.40421 0.10843 1.9581 0 -0.00278 0 -1.5107 -0.55704 0.58331 -0.85979
GLU_83 -3.72881 0.23754 4.03989 -0.17998 0.0216 0.24776 1.29449 -1.56491 -0 -0 -0.35452 -0.51455 0 0 0 0 0 0.12211 0.09295 0 2.86277 0.17679 0 -2.7348 0.85852 0.47303 1.34988
LYS_84 -2.47344 0.20447 2.51616 -0.29026 0.03462 0.13884 0.35092 -1.04048 -0.00206 -0.00624 -0.18134 -0.20611 0 0 0 0 0 -0.01044 0.02902 1.66891 0 -0.21474 0 -1.5107 1.54021 0.79289 1.34023
ILE_85 -7.03021 0.70143 3.97921 -0.60041 0.332 0.11855 2.0186 -2.40304 -0.02472 -0.15584 -0.62549 0.39706 0 0 0 0 0 -0.01253 0.1143 0.92972 0 -0.73305 0 0.73287 0.11583 1.00681 -1.13892
ALA_86 -3.73308 0.2735 1.15092 -0.02345 0.00033 0 0.70974 -1.21051 -0 -0 0.77403 -0.31237 0 0 0 0 0 0.32406 0 0 0 0.56862 0 1.8394 0.39731 0.97794 1.73644
GLY_87 -2.65634 0.38558 2.27519 -5e-05 0 0 1.3286 -1.31683 -0 -0 -0.25705 -0.41052 0 0 0 0 0 -0.0558 0 0 0 -1.18457 0 0.83697 0.79517 0.85539 0.59574
ARG_88 -5.48248 0.53496 4.75162 -0.86277 0.15082 0.59426 2.28412 -2.23239 -0.00537 -0.0319 -2.03571 0.47114 0 0 0 -0.7034 0 -0.14688 0.08496 2.55663 0 0.0071 0 -1.2888 0.3255 0.68057 -0.34801
MET_89 -6.33919 0.73477 2.69444 -0.40999 0.11888 0.14558 1.55291 -1.8354 -0 -0 -1.19222 -0.27445 0 0 0 0 0 -0.03956 0.05817 2.14086 0 -0.02022 0 0.60916 0.15064 0.57651 -1.32908
PHE_90 -8.2462 0.58018 2.817 -0.70736 0.01707 0.22661 2.36377 -2.34906 -0 -0 -2.96806 -0.07025 0 0 0 0 0 0.02174 0.00107 0 2.08984 -0.33852 0 1.0402 -0.05397 0.47026 -5.10568
SER_91 -6.82879 0.63425 6.11121 -0.02698 0 0.062 2.74765 -3.20684 -3e-05 -0.00011 -1.17746 -0.73319 0 0 0 0 0 0.00114 0.02317 0.50876 0 0.37534 0.61518 -0.77834 0.29439 0.41844 -0.96022
PHE_92 -10.424 1.42713 4.2573 -0.53392 0.40305 0.23421 2.59736 -3.07276 -0 -0 -2.54623 -0.25778 0 0 0 0 0 0.13251 0.00447 0 3.95506 -0.02211 0 1.0402 0.22012 0.46779 -2.11758
PHE_93 -7.77812 0.40484 5.14355 -0.86713 0.03443 0.31201 3.29197 -3.0643 -0.00537 -0.0319 -2.70804 0.01393 0 0 0 0 0 0.00839 0.04756 0 1.9012 -0.30078 0 1.0402 -0.14131 0.45845 -2.24043
THR_94 -8.08284 0.41203 6.51637 -0.20301 0.11469 0.07418 3.86615 -3.62839 -0.00586 -0.1064 -3.66727 -0.07879 0 0 0 0 0 0.04592 0.00027 0.07392 0 0.01741 2.27861 -1.0874 -0.00866 0.2722 -3.19684
GLY_95 -5.06222 0.66025 4.64303 -4e-05 0 0 2.27294 -2.62221 -0 -0 -2.28746 -0.41995 0 0 0 0 0 0.10751 0 0 0 0.54763 0 0.83697 0.28835 0.28404 -0.75117
TRP_96 -10.8123 1.048 5.96633 -1.22731 0.05246 0.55601 3.58344 -3.80717 -0 -0 -3.38634 -0.35232 0 0 0 0 0 0.03188 0.0202 0 2.05273 -0.29558 0 1.6906 0.24943 0.2998 -4.33009
ASN_97 -8.18099 0.58773 7.47186 -0.17085 0.00999 0.25319 3.68758 -3.82373 -0 -0 -3.1986 -0.37225 0 0 0 -1.21467 0 0.10041 0.00266 0 1.43628 0.46179 0 -0.93687 0.0824 0.57926 -3.22481
ASN_98 -7.65549 0.45171 7.77591 -0.16081 0.01457 0.23917 3.23976 -3.60223 -0.036 -0.16113 -2.40478 -0.34386 0 0 0 -0.50481 0 0.07805 0.08369 0 1.46596 0.55052 0 -0.93687 0.19287 0.70572 -1.00806
PHE_99 -8.12294 1.37765 4.11693 -1.14361 0.23105 0.48899 2.44787 -2.55925 -0 -0 -2.10586 -0.03809 0 0 0 0 0 0.01235 0.6139 0 2.20271 -0.36855 0 1.0402 0.08884 0.71675 -1.00107
ILE_100 -7.83815 1.04213 4.02444 -0.69879 0.75855 0.16777 2.0368 -2.5479 -0 -0 -1.96554 0.25403 0 0 0 0 0 -0.05455 0.12489 0.58597 0 -0.2865 0 0.73287 -0.08538 0.83232 -2.91704
ILE_101 -7.75948 0.51536 4.71206 -0.49481 0.31788 0.10301 3.22112 -2.91467 -0.02576 -0.2243 -2.62848 -0.13942 0 0 0 0 0 -0.05169 0.06124 0.78731 0 -0.23598 0 0.73287 -0.1005 0.76837 -3.35588
GLY_102 -4.58337 0.64062 4.90481 -4e-05 0 0 2.78786 -2.6317 -0 -0 -2.56388 -0.37335 0 0 0 0 0 0.56635 0 0 0 -0.41289 0 0.83697 5.68089 1.40002 6.2523
PRO_103 -7.09321 1.55398 3.85962 -0.07395 0.00013 0.04506 1.96482 -2.02694 -0 -0 -1.53945 0.62931 0 0 0 0 0 -0.04982 0.01633 0.19683 0 -0.19842 0 -2.4119 5.748 1.57676 2.19715
LEU_104 -6.75061 0.72407 3.77228 -0.4457 0.15071 0.0972 2.81384 -2.67199 -0 -0 -2.17484 0.19552 0 0 0 0 0 0.12674 0.14241 0.53882 0 -0.23291 0 0.18072 -0.03278 0.75541 -2.81111
SER_105 -5.30639 0.35579 5.7279 -0.02843 0 0.06607 3.12113 -2.82913 -0.00447 -0.03911 -2.93816 -0.5426 0 0 0 -0.41771 0 0.03896 0.05326 0.90052 0 0.31917 0.60859 -0.77834 0.00755 0.36541 -1.32
ALA_106 -6.79769 1.3458 3.8684 -0.02325 0 0 2.56105 -2.93281 -0.0138 -0.08526 -2.03112 -0.35824 0 0 -0.72915 0 0 0.18849 0 0 0 -0.32286 0 1.8394 -0.17579 0.49398 -3.17284
ALA_107 -5.32231 0.74896 3.95955 -0.01873 0 0 2.74978 -2.62067 -0 -0 -2.17876 -0.35746 0 0 0 0 0 -0.03453 0 0 0 -0.14218 0 1.8394 -0.34521 0.66622 -1.05592
THR_108 -6.09237 0.70191 4.33318 -0.21426 0.17413 0.07844 2.88626 -2.53972 -0 -0 -2.57998 -0.08362 0 0 0 0 0 0.05524 0.00031 0.09205 0 0.00241 2.31048 -1.0874 -0.08033 0.72804 -1.31521
ALA_109 -5.63452 0.81015 4.12104 -0.01674 0 0 2.76838 -2.56328 -0 -0 -2.06682 -0.30992 0 0 0 0 0 0.75174 0 0 0 0.29675 0 1.8394 1.24459 3.07242 4.31318
PRO_110 -8.05105 2.17431 4.38757 -0.07661 0.00012 0.0468 2.11642 -2.00696 -0 -0 -1.08558 0.62864 0 0 0 0 0 0.13561 0.11818 0.47278 0 -0.21668 0 -2.4119 1.00605 3.52772 0.7654
LEU_111 -10.4103 2.2799 3.92809 -0.65308 0.46495 0.20112 2.77533 -3.0934 -0 -0 -1.76872 -0.05863 0 0 0 0 0 0.02225 0.09061 1.04035 0 -0.17175 0 0.18072 -0.12711 1.85591 -3.44381
PHE_112 -9.1026 1.287 3.90645 -0.67677 0.12001 0.34804 2.59412 -3.00019 -0.00504 -0.04024 -1.82755 0.05757 0 0 0 0 0 0.22416 0.00794 0 2.26344 0.01923 0 1.0402 0.02336 1.86576 -0.89511
ILE_113 -10.1127 1.5946 4.42326 -0.47876 0.62171 0.09314 3.15565 -3.06024 -0 -0 -2.46545 -0.08048 0 0 0 0 0 -0.03401 0.00961 0.48858 0 -0.42309 0 0.73287 -0.01131 2.16459 -3.38198
LEU_114 -9.84644 1.3305 4.53197 -0.50525 0.21936 0.118 2.90682 -3.34269 -0.00599 -0.06085 -2.34354 0.2915 0 0 0 0 0 0.00288 0.07345 0.34803 0 -0.27402 0 0.18072 -0.09982 1.68657 -4.78881
ASN_115 -4.69205 0.1338 5.01854 -0.17131 0.02827 0.25903 2.02029 -2.53365 -3e-05 -0.0001 -0.6125 -0.32813 0 0 0 0 0 0.12702 0.00262 0 1.48486 0.43159 0 -0.93687 -0.10866 0.59951 0.72223
SER_116 -4.88167 0.44131 4.90775 -0.02027 0 0.01968 2.59096 -2.58203 -0.01267 -0.0915 -1.87519 -0.20905 0 0 0 0 0 -0.03434 0.0175 0.56926 0 0.32232 0.60034 -0.77834 0.44362 0.58559 0.01325
PHE_117 -9.95879 1.28398 4.50654 -0.76251 0.03074 0.17308 2.91386 -3.17284 -0.03301 -0.20173 -2.5737 -0.1863 0 0 0 0 0 -0.02074 0.53493 0 1.77505 -0.51065 0 1.0402 0.61648 1.07032 -3.47509
SER_118 -5.77618 0.47434 5.78733 -0.02252 2e-05 0.03771 3.0467 -2.85087 -0 -0 -2.49853 -1.0689 0 0 0 0 0 0.01295 0.05803 1.37553 0 0.33404 0.65863 -0.77834 0.84301 1.07438 0.70732
GLY_119 -3.30115 0.41056 3.27397 -5e-05 0 0 1.20136 -1.83724 -0.00599 -0.06085 -1.57204 -0.36753 0 0 0 0 0 0.45126 0 0 0 0.30248 0 0.83697 1.42093 0.64583 1.39853
ILE_120 -7.25039 1.3835 3.25777 -0.51848 0.31644 0.1027 1.38385 -2.49217 -0 -0 -1.08549 0.51737 0 0 0 0 0 -0.0656 0.08923 1.02419 0 0.12249 0 0.73287 0.66981 0.71133 -1.10059
ASP_121 -4.36665 0.53988 4.49333 -0.11996 0.0362 0.37983 1.69865 -2.13444 -0.01201 -0.08297 -2.02588 -0.16965 0 0 0 0 0 -0.04082 0.02494 0 2.32932 -0.34284 0 -2.3716 -0.50798 0.79749 -1.87516
GLY_122 -1.92311 0.08165 2.63937 -4e-05 0 0 1.36912 -1.29234 -0 -0 -1.39518 -0.3955 0 0 0 0 0 -0.05926 0 0 0 -0.79866 0 0.83697 -0.45378 0.53957 -0.85118
ILE_123 -7.44802 0.92972 4.27897 -0.66015 0.49161 0.15736 2.48202 -2.65728 -0.0284 -0.16367 -1.75961 0.01684 0 0 0 0 0 0.036 0.01046 0.94846 0 -0.07295 0 0.73287 0.03533 0.81964 -1.85078
ARG_124 -2.54828 0.46299 3.02982 -0.77924 0.10541 0.51767 1.79642 -1.4834 -0 -0 -0.73147 0.35137 0 0 0 0 0 -0.02986 0.01136 1.53552 0 -0.1946 0 -1.2888 -0.12458 0.77368 1.40402
GLY_125 -3.41946 0.61544 3.08888 -4e-05 0 0 1.29113 -1.74039 -0.01972 -0.1013 -0.45815 -0.41975 0 0 0 0 0 -0.20498 0 0 0 0.24222 0 0.83697 0.10251 0.30377 0.11714
ASN_126 -6.02539 0.97373 5.41705 -0.34325 0.20626 0.6057 2.4438 -2.8366 -0.01242 -0.12745 -0.56504 -0.81764 0 0 0 0 0 0.22904 0.03521 0 2.28528 -0.19716 0 -0.93687 0.31567 0.32529 0.97521
LEU_127 -2.72864 0.47163 2.89229 -0.48494 0.22251 0.12354 1.42416 -1.41423 -0.00506 -0.01721 -0.53396 0.16923 0 0 0 0 0 -0.03833 0.06859 0.29753 0 -0.25954 0 0.18072 -0.21801 0.29722 0.4475
VAL_128 -4.63876 0.62679 4.32775 -0.27896 0.1586 0.06211 2.70822 -2.31196 -0.00165 -0.01927 -0.95867 -0.45786 0 0 0 0 0 -0.04034 0 0.17458 0 -0.67786 0 1.9342 -0.36068 0.32484 0.5711
ASN_129 -3.76165 0.32158 3.9207 -0.17202 0.01687 0.25207 1.78401 -1.94666 -0.0448 -0.31964 -1.61604 -0.37284 0 0 0 0 0 -0.0463 0.00248 0 1.44833 0.26396 0 -0.93687 -0.16864 0.31356 -1.06191
THR_130 -4.08798 0.36734 3.78262 -0.20466 0.19453 0.07781 2.01929 -2.05223 -0 -0 -1.62033 -0.55101 0 0 0 0 0 -0.04459 0.01058 0.16417 0 0.04897 2.28286 -1.0874 -0.02552 0.21301 -0.51256
TRP_131 -7.62667 0.81642 4.71168 -1.3244 0.0783 0.64226 3.0637 -3.07226 -0 -0 -1.97561 -0.32371 0 0 0 0 0 -0.00769 0.00572 0 1.96652 -0.35191 0 1.6906 0.06066 0.54684 -1.09954
ILE_132 -8.50792 0.89198 4.4815 -0.46449 0.23833 0.07991 2.43837 -2.90909 -0.01972 -0.1013 -1.04656 0.23071 0 0 0 0 0 0.00461 0.00835 1.3999 0 -0.31495 0 0.73287 0.10611 1.11666 -1.63472
LEU_133 -7.49074 1.03892 3.00503 -0.50378 0.27879 0.12138 1.75448 -2.19991 -0.00165 -0.01927 -1.385 0.25169 0 0 0 0 0 -0.05022 0.35575 0.31771 0 -0.30117 0 0.18072 -0.14006 0.94226 -3.84507
ILE_134 -6.68141 0.69302 3.91978 -0.48248 0.30905 0.09681 2.64954 -2.6536 -0.01855 -0.1011 -2.20233 -0.104 0 0 0 0 0 0.03962 0.01113 0.64634 0 -0.509 0 0.73287 -0.04109 0.82711 -2.86829
ALA_135 -4.33811 0.4107 3.09254 -0.02042 0 0 2.32816 -2.11274 -0 -0 -1.32159 -0.35012 0 0 0 0 0 0.02607 0 0 0 -0.14686 0 1.8394 0.01327 0.81761 0.23793
ILE_136 -8.06266 0.82001 4.41699 -0.66521 0.50988 0.14909 2.69292 -2.9009 -0.00295 -0.02467 -2.40266 0.20525 0 0 0 0 0 0.06586 0.02033 0.62332 0 -0.48379 0 0.73287 -0.09908 0.63134 -3.77407
GLY_137 -5.35825 0.54257 4.68692 -4e-05 0 0 2.30689 -2.69453 -0 -0 -1.98352 -0.42401 0 0 0 0 0 -0.15685 0 0 0 0.23772 0 0.83697 0.70042 0.4296 -0.87612
PHE_138 -7.24227 0.81615 4.69697 -0.83361 0.05386 0.24321 2.6128 -2.92494 -0.00027 -0.00246 -3.00975 -0.05388 0 0 0 0 0 0.0081 0.04982 0 1.82344 -0.51369 0 1.0402 0.76112 0.17923 -2.29596
SER_139 -4.59597 0.25083 5.34613 -0.02362 0 0.02222 2.47804 -2.61245 -0.01622 -0.09159 -1.65278 -0.39657 0 0 0 0 0 0.02189 0.00561 0.5331 0 0.28992 0.60084 -0.77834 0.03646 0.23687 -0.34563
PHE_140 -8.97199 0.82132 3.5095 -0.46366 0.14333 0.16919 2.58194 -2.77191 -0 -0 -2.51612 -0.1368 0 0 0 0 0 -0.02343 0.00455 0 3.51984 -0.26407 0 1.0402 -0.09129 0.57616 -2.87324
TYR_141 -12.0885 2.11723 5.69196 -0.59837 0.03721 0.26581 4.01742 -3.74719 -0.00295 -0.02467 -3.10414 -0.25947 0 0 -0.72915 0 0 -0.03422 0.02886 0 2.79442 -0.0102 0.00032 1.2797 -0.15983 0.75388 -3.77189
VAL_142 -6.33206 0.5461 3.57997 -0.31277 0.19782 0.0711 2.63985 -2.61621 -0 -0 -2.2136 -0.2104 0 0 0 0 0 -0.03404 0.00058 0.11167 0 -0.29652 0 1.9342 -0.17351 0.50711 -2.6007
LEU_143 -5.14063 0.2503 4.94796 -0.47994 0.2082 0.11007 2.45349 -2.52812 -0.00027 -0.00246 -2.16226 0.2292 0 0 0 0 0 0.011 0.05529 0.35113 0 -0.27018 0 0.18072 -0.2295 0.33658 -1.67943
LEU_144 -8.3024 1.13266 4.24697 -0.48323 0.25356 0.11245 2.73267 -2.88632 -0.00825 -0.11871 -1.93219 0.21992 0 0 0 0 0 0.18757 0.22843 0.303 0 -0.29542 0 0.18072 -0.33376 0.61597 -4.14635
ALA_145 -6.6832 1.05418 3.53457 -0.0216 0 0 3.18822 -2.94086 -0 -0 -2.50737 -0.3515 0 0 0 0 0 -0.00171 0 0 0 -0.18892 0 1.8394 -0.32068 0.75476 -2.6447
PHE_146 -6.55739 0.65823 5.13148 -0.61381 0.07329 0.26162 2.98246 -2.88434 -0 -0 -2.29907 -0.06288 0 0 0 0 0 0.04551 0.06745 0 2.65855 0.06968 0 1.0402 -0.26364 0.45557 0.76293
ILE_147 -8.20526 0.84351 3.97492 -0.4975 0.37951 0.09835 2.73877 -2.86445 -0 -0 -1.54339 0.09968 0 0 0 0 0 -0.0354 0.04527 0.5158 0 -0.40841 0 0.73287 -0.07531 0.38424 -3.8168
SER_148 -6.5247 0.58327 5.03971 -0.02875 0 0.06553 2.5443 -2.7912 -0 -0 -1.12545 -0.53152 0 0 0 0 0 0.01962 0.02421 0.85509 0 0.31618 0.6017 -0.77834 0.06526 0.33614 -1.32895
THR_149 -6.47914 0.64837 4.49117 -0.12408 0.03452 0.05736 2.63646 -2.67461 -0 -0 -1.71733 -0.64014 0 0 -0.74633 0 0 0.28925 0.03113 0.25037 0 0.09807 2.45993 -1.0874 -0.08425 0.43826 -2.11841
LYS_150 -4.1242 0.32943 4.42942 -0.28928 0.02152 0.12173 2.13322 -1.94159 -0 -0 -1.89754 -0.07383 0 0 0 0 0 0.42624 0.10299 1.74771 0 -0.00608 0 -1.5107 -0.3192 0.49107 -0.35908
GLY_151 -3.69559 0.30373 4.54445 -0.00076 0 0 2.24818 -2.242 -0 -0 -2.8314 -0.26797 0 0 0 0 0 -0.05596 0 0 0 -1.51369 0 0.83697 0.27226 0.48206 -1.91971
THR_152 -5.67209 0.36498 4.68292 -0.21379 0.22451 0.07998 3.04412 -2.50498 -0.01742 -0.14447 -3.86962 -0.21207 0 0 -0.55603 -0.75625 0 -0.04891 0.01431 0.1471 0 0.13352 2.26703 -1.0874 0.4912 0.47949 -3.15387
SER_153 -3.27617 0.18538 3.20845 -0.02766 4e-05 0.04278 1.03785 -1.64882 -0.01527 -0.12415 -0.46946 -1.01607 0 0 0 0 0 0.08493 0.00547 0.18674 0 -0.07368 0.61189 -0.77834 -0.35154 0.43599 -1.98164
LEU_154 -6.34671 0.47878 4.37929 -0.69625 0.25412 0.27084 2.40604 -2.47489 -0 -0 -1.26913 0.09406 0 0 0 0 0 0.00018 0.07577 0.83924 0 -0.21546 0 0.18072 -0.29205 0.54637 -1.76909
ASN_155 -9.44356 1.04572 7.13158 -0.2421 0.00309 0.47163 3.41089 -3.96618 -0.05852 -0.428 -2.48709 -0.26466 0 0 0 0 0 -0.01291 0.35311 0 2.81935 0.57076 0 -0.93687 0.42637 0.83755 -0.76986
LYS_156 -8.74597 0.61391 8.22594 -0.76072 0.42916 0.49603 3.65433 -3.76223 -0 -0 -2.58814 0.15917 0 0 0 0 0 0.01701 0.69583 2.87496 0 0.06582 0 -1.5107 0.2969 0.79959 0.96088
LYS_157 -5.14031 0.27815 5.09386 -0.41435 0.05959 0.22251 2.50349 -2.50173 -0 -0 -1.83558 -0.11398 0 0 0 0 0 -0.00363 0.00706 1.92277 0 0.04833 0 -1.5107 -0.13466 0.33294 -1.18624
LEU_158 -7.80973 0.56846 4.14093 -0.50578 0.28782 0.12175 2.58178 -2.78645 -0 -0 -2.3142 0.24203 0 0 0 0 0 0.08619 0.06609 0.31115 0 -0.28907 0 0.18072 -0.24316 0.31365 -5.04784
ILE_159 -10.1349 1.25239 5.45412 -0.51725 0.44389 0.10358 3.29885 -3.69189 -0.01386 -0.13838 -2.40551 0.01911 0 0 0 0 0 -0.05872 0.1509 0.4891 0 -0.44508 0 0.73287 -0.12734 0.539 -5.0491
ALA_160 -4.8982 0.19534 3.72712 -0.02214 0 0 2.55585 -2.46226 -0 -0 -2.48879 -0.36167 0 0 0 0 0 -0.0126 0 0 0 -0.27966 0 1.8394 -0.19449 0.4175 -1.9846
LEU_161 -5.30712 0.3705 4.68074 -0.4725 0.17541 0.10577 2.48051 -2.45513 -0 -0 -2.05978 0.22684 0 0 0 0 0 -0.00374 0.07096 0.46795 0 -0.24966 0 0.18072 -0.33435 0.25743 -1.86545
PHE_162 -9.17417 0.82385 4.24686 -0.51621 0.19847 0.24242 2.7992 -2.9699 -0 -0 -2.20473 -0.12174 0 0 0 0 0 0.01748 0.01205 0 3.03102 0.00743 0 1.0402 -0.13759 0.38048 -2.32488
ALA_163 -6.36383 0.55141 4.74411 -0.02221 0 0 3.06875 -3.14738 -0.00654 -0.09956 -2.40932 -0.36283 0 0 0 0 0 0.18388 0 0 0 -0.27757 0 1.8394 -0.32217 0.42438 -2.19947
SER_164 -4.39359 0.29273 5.09835 -0.02591 0 0.06033 2.59161 -2.5372 -0 -0 -2.25974 -0.62838 0 0 0 0 0 0.0449 0.00086 0.6726 0 0.34014 0.60024 -0.77834 -0.15534 0.28128 -0.79546
VAL_165 -6.01305 0.46439 4.60886 -0.31318 0.23395 0.07248 2.78101 -2.72195 -0 -0 -2.10042 -0.1603 0 0 0 0 0 -0.03834 0.00135 0.1039 0 -0.21246 0 1.9342 0.04493 0.28478 -1.02986
LYS_166 -11.2309 1.33639 11.4654 -0.90132 0.627 0.78135 5.41881 -5.08241 -0.02364 -0.09391 -4.36593 0.63653 0 0 0 -1.04495 0 -0.01228 0.18538 2.40625 0 0.03071 0 -1.5107 -0.03012 1.08853 -0.31987
TRP_167 -9.78269 0.9353 4.81288 -0.95435 0.42256 0.36349 2.72938 -3.17407 -0.01935 -0.05859 -2.08569 -0.47815 0 0 0 0 0 0.2297 0.00507 0 2.21436 0.01092 0 1.6906 -0.13605 1.44629 -1.82837
ILE_168 -5.16086 0.32066 4.79431 -0.48641 0.30305 0.09614 2.50194 -2.51819 -0 -0 -2.29481 0.06275 0 0 0 0 0 -0.04428 0.03909 0.51769 0 -0.43509 0 0.73287 -0.16232 0.72322 -1.01023
VAL_169 -7.89837 0.78797 3.55668 -0.32163 0.29742 0.07462 2.87144 -2.98493 -0 -0 -2.6646 -0.21591 0 0 0 0 0 -0.04957 0.03488 0.08821 0 -0.33933 0 1.9342 -0.01839 0.47107 -4.37622
ILE_170 -8.88924 0.87061 3.25398 -0.49633 0.40738 0.1017 2.75539 -2.75069 -0 -0 -2.1955 -0.05699 0 0 0 0 0 -0.07086 0.05703 0.52775 0 -0.47616 0 0.73287 -0.01599 0.66753 -5.57753
LEU_171 -5.9809 0.38246 4.66566 -0.68978 0.22641 0.26361 2.45391 -2.63348 -0 -0 -2.33543 0.08525 0 0 0 0 0 0.09946 0.00042 0.96817 0 -0.23329 0 0.18072 -0.08093 0.56656 -2.06118
SER_172 -5.29841 0.44521 5.73394 -0.0267 0 0.06131 2.90155 -2.86466 -0.0051 -0.03046 -2.33728 -0.63838 0 0 0 0 0 -0.01532 0.00388 0.6738 0 0.34229 0.60002 -0.77834 0.01063 0.30746 -0.91456
ALA_173 -5.76845 0.59262 3.5545 -0.0216 0 0 2.94833 -2.70805 -0 -0 -2.57723 -0.35233 0 0 0 0 0 -0.01595 0 0 0 -0.35203 0 1.8394 -0.13055 0.32527 -2.66607
LEU_174 -9.01839 1.18308 3.88257 -0.48859 0.15085 0.10001 2.9433 -3.0349 -0 -0 -2.4655 0.25115 0 0 0 0 0 -0.01128 0.2596 0.50034 0 -0.24181 0 0.18072 -0.32756 0.59842 -5.53798
ILE_175 -6.71633 0.45307 4.80872 -0.49762 0.35735 0.09942 2.82955 -2.86491 -0 -0 -2.06694 0.11205 0 0 0 0 0 -0.05 0.02789 0.50529 0 -0.46578 0 0.73287 -0.04838 0.51589 -2.26788
VAL_176 -6.03629 0.41032 4.02774 -0.31105 0.19761 0.07176 2.63599 -2.66407 -0 -0 -2.58665 -0.15268 0 0 0 0 0 -0.04344 0.0226 0.04781 0 -0.28243 0 1.9342 -0.00136 0.28103 -2.44892
ALA_177 -7.04734 1.12191 3.51128 -0.02172 0 0 2.95366 -2.89831 -0.01167 -0.07345 -2.42881 -0.34718 0 0 0 0 0 -0.02767 0 0 0 -0.20108 0 1.8394 -0.17857 0.49436 -3.3152
ILE_178 -6.05642 0.36256 4.6895 -0.50421 0.31289 0.10483 2.57583 -2.69455 -0 -0 -2.12339 -0.0261 0 0 0 0 0 -0.04051 0.03626 0.56938 0 -0.40291 0 0.73287 -0.14773 0.57465 -2.03706
TYR_179 -5.20956 0.26511 3.79465 -0.56175 0.28001 0.26715 1.86605 -2.36917 -0 -0 -1.08641 -0.3409 0 0 0 0 0 0.03621 0.07778 0 3.24688 0.01247 0.00046 1.2797 -0.11998 0.43008 1.86877
VAL_180 -7.23859 0.86968 4.28306 -0.30316 0.17204 0.06607 3.09123 -2.99614 -0.01075 -0.09274 -3.00235 -0.04949 0 0 0 0 0 -0.06426 0.00731 0.06978 0 -0.36032 0 1.9342 -0.13551 0.35206 -3.40789
ILE_181 -9.64729 0.99417 5.0089 -0.4785 0.30286 0.09081 3.09605 -3.53007 -0 -0 -1.49548 0.18252 0 0 0 0 0 0.01987 0.05674 0.60825 0 -0.3488 0 0.73287 0.00291 0.49068 -3.91352
ALA_182 -3.50024 0.31727 2.78689 -0.02814 0.00682 0 1.08309 -1.78376 -0.00657 -0.04298 -1.19522 -0.42012 0 0 0 0 0 0.02356 0 0 0 -0.04601 0 1.8394 -0.08184 0.62594 -0.42192
ARG_183 -5.00806 0.5267 5.74253 -0.78181 0.1672 0.54824 1.91232 -2.52541 -0.01731 -0.14095 -2.64139 0.5222 0 0 0 0 0 -0.05702 0.10441 2.31004 0 -0.19032 0 -1.2888 -0.36809 0.71287 -0.47266
ASP_184 -5.05277 0.66381 7.47424 -0.23277 0.03864 0.82891 3.27417 -3.31968 -0.03934 -0.2797 -5.28316 -0.43781 0 0 -1.18667 0 0 0.10149 0.1268 0 2.56916 -0.11363 0 -2.3716 -0.22443 0.69855 -2.76578
GLY_185 -2.72319 0.21588 2.98547 -4e-05 0 0 1.36671 -1.57462 -0 -0 -0.72687 -0.39609 0 0 0 0 0 -0.18011 0 0 0 0.37264 0 0.83697 0.19775 0.62794 1.00243
ASN_186 -3.22345 0.25796 4.77235 -0.16525 0.01375 0.24032 2.23735 -2.19785 -0.00864 -0.15622 -1.91477 -0.27712 0 0 -0.6053 0 0 -0.03335 0.00052 0 1.66573 0.21625 0 -0.93687 0.36512 0.49934 0.74987
GLY_187 -4.34142 0.42244 4.73027 -4e-05 0 0 2.30994 -2.4413 -0.00378 -0.01537 -1.97065 -0.4273 0 0 -1.53841 0 0 -0.09392 0 0 0 0.43917 0 0.83697 0.43353 0.37123 -1.28864
TYR_188 -7.48005 1.10537 5.92463 -0.79141 0.08927 0.32115 2.46303 -3.5106 -0 -0 -1.69831 -0.44906 0 0 0 0 0 0.03888 0.03531 0 2.89622 -0.20778 0.00057 1.2797 0.27486 1.11425 1.40604
SER_189 -4.16429 0.44739 5.17773 -0.02724 0 0.04456 2.43852 -2.49969 -0.03056 -0.32461 -1.41025 -1.07466 0 0 0 0 0 0.06179 0.04575 0.227 0 0.03777 0.75733 -0.77834 -0.26647 1.15183 -0.18644
GLN_190 -4.72474 0.4326 5.44808 -0.41896 0.08192 0.31806 2.25072 -2.58218 -0.01222 -0.1516 -1.31412 -0.30408 0 0 -0.95704 0 0 -0.07184 0.05283 0 3.40277 -0.09014 0 -0.18838 -0.51969 0.4477 1.09969
ASN_191 -4.56618 0.41272 3.71895 -0.39188 0.06528 0.78692 1.61501 -2.07099 -0.00962 -0.11633 -1.45902 -0.44333 0 0 0 0 0 0.03071 0.00559 0 2.8698 -0.55348 0 -0.93687 -0.57727 0.36932 -1.25069
ASN_192 -4.15035 0.31713 4.64076 -0.16128 0.0159 0.22709 2.43082 -2.24859 -0.03441 -0.23888 -1.81796 -0.27839 0 0 0 0 0 0.07386 0.0419 0 1.90833 0.29433 0 -0.93687 -0.49972 0.43462 0.01828
ASN_193 -2.64598 0.33667 3.1609 -0.43288 0.11257 0.87172 0.90257 -1.46038 -0 -0 -0.74831 -1.68698 0 0 0 0 0 0.02828 0.08501 0 3.06729 -0.52965 0 -0.93687 0.01433 0.56449 0.70277
LEU_194 -3.8263 0.5051 4.08513 -0.49705 0.21438 0.12211 1.87077 -1.97068 -0 -0 -2.12546 0.15793 0 0 0 0 0 -0.03285 0.10759 0.18329 0 -0.18566 0 0.18072 -0.0685 0.51276 -0.76672
GLU_195 -6.94398 1.21696 7.00104 -0.54803 0.21347 1.48864 2.41731 -3.24262 -0.02636 -0.15178 -1.88353 -2.82045 0 0 0 0 0 -0.11838 0.08257 0 3.40483 -0.24253 0 -2.7348 -0.44345 0.58021 -2.75089
SER_196 -2.78322 0.3256 3.14401 -0.02978 0.00017 0.04983 1.44468 -1.58657 -0 -0 -0.07346 -0.96185 0 0 0 0 0 -0.06117 0.00268 0.16194 0 -0.24418 0.60623 -0.77834 -0.56068 0.44094 -0.90317
GLY_197 -2.14517 0.32095 1.84956 -6e-05 0 0 0.79766 -1.09745 -0.0103 -0.0321 -0.72085 -0.37957 0 0 0 0 0 -0.10337 0 0 0 0.3871 0 0.83697 -0.31457 0.14428 -0.46691
PHE_198 -6.96606 0.63441 4.13085 -0.57226 0.15447 0.28502 2.12521 -2.40118 -0.02001 -0.14752 -1.52433 -0.07485 0 0 -0.54098 0 0 -0.07437 0.04365 0 2.57044 -0.21854 0 1.0402 0.07688 0.17049 -1.30848
PHE_199 -7.25514 1.10571 2.24238 -0.57955 0.08225 0.29642 1.13513 -2.07513 -0.02485 -0.17193 -0.17427 0.07846 0 0 0 0 0 0.11499 0.10406 0 2.90446 -0.0614 0 1.0402 0.71247 1.16197 0.63622
GLY_200 -2.8135 0.63042 2.04612 -0.00036 0 0 0.55457 -1.15546 -0 -0 -0.17913 -0.15811 0 0 0 0 0 -0.04486 0 0 0 -0.38272 0 0.83697 0.61864 1.2283 1.18087
ARG_201 -3.71475 0.46237 3.12264 -0.75235 0.14771 0.54264 0.33555 -1.34157 -0.00434 -0.01348 0.46609 0.07354 0 0 0 0 0 0.00446 0.17477 2.36026 0 -0.10978 0 -1.2888 0.65742 0.69521 1.8176
ARG_202 -3.70023 0.60083 3.50364 -0.64684 0.14526 0.47484 0.90925 -1.49594 -0 -0 -0.03432 -0.25825 0 0 0 0 0 0.1222 0.01055 1.91667 0 -0.2121 0 -1.2888 0.92631 0.73075 1.70384
GLU_203 -2.95897 0.28654 3.50016 -0.53921 0.24685 1.50932 0.7111 -1.55295 -0.00434 -0.01348 -1.21813 -2.84159 0 0 0 0 0 -0.12029 0.01927 0 3.72434 -0.26843 0 -2.7348 -0.04661 0.49078 -1.81046
ILE_204 -7.20323 1.12621 3.83402 -0.60976 0.31614 0.20384 2.15088 -2.37956 -0 -0 -1.09283 -0.21189 0 0 0 0 0 0.043 0.07326 0.33584 0 0.20904 0 0.73287 -0.06185 0.72461 -1.80942
SER_205 -3.91161 0.39478 3.18412 -0.02781 0 0.04218 1.3135 -1.69422 -0 -0 -0.7692 -1.01088 0 0 0 0 0 0.16814 0.00045 0.7341 0 0.25523 0.60801 -0.77834 0.38217 0.66489 -0.44447
PHE_206 -5.71971 0.8377 3.05397 -0.61109 0.07016 0.36425 1.68193 -2.19355 -0.00645 -0.04218 -0.70402 0.24321 0 0 0 0 0 0.01947 0.09241 0 2.33193 -0.10004 0 1.0402 0.5669 0.58494 1.51005
ALA_207 -3.66971 0.15857 2.65675 -0.02309 0 0 0.94946 -1.72003 -0.00889 -0.04045 -0.40362 -0.33214 0 0 -0.45859 0 0 -0.04177 0 0 0 -0.32952 0 1.8394 0.16542 0.67277 -0.58543
GLN_208 -6.33289 0.58879 5.43648 -0.65444 0.10234 0.68406 2.8225 -2.66549 -0 -0 -2.07866 -0.58595 0 0 0 -1.05489 0 0.01418 0.15479 0 2.3685 -0.1594 0 -0.18838 -0.06558 0.57981 -1.03424
ILE_209 -7.78696 0.85255 4.35601 -0.51634 0.35766 0.10289 2.6632 -2.86046 -0 -0 -1.38817 0.04074 0 0 0 0 0 0.02307 0.00632 0.55859 0 -0.45067 0 0.73287 0.18064 0.97742 -2.15065
ALA_210 -4.72014 0.47403 3.40736 -0.02302 0 0 2.15581 -2.26707 -0 -0 -1.91665 -0.33896 0 0 0 0 0 -0.05885 0 0 0 -0.29756 0 1.8394 -0.30071 0.8476 -1.19876
THR_211 -5.58398 0.36439 5.7085 -0.1996 0.16646 0.07421 2.74819 -2.82407 -0.00652 -0.0441 -2.2718 -0.29708 0 0 -0.45859 -0.81962 0 -0.02051 0.00052 0.062 0 0.02402 2.32404 -1.0874 -0.20511 0.69007 -1.65598
VAL_212 -7.42613 0.99188 3.83097 -0.3236 0.32488 0.07319 2.86093 -2.6551 -0.00367 -0.06897 -2.58696 -0.25139 0 0 0 0 0 -0.01854 0.00419 0.20859 0 -0.39823 0 1.9342 0.09728 0.98619 -2.4203
PHE_213 -9.66402 1.88683 3.16486 -0.59111 0.44463 0.22986 2.61681 -2.8138 -0.02492 -0.14996 -2.64179 -0.03101 0 0 0 0 0 -0.03159 0.16764 0 3.23051 -0.0978 0 1.0402 -0.09706 1.04345 -2.31829
ILE_214 -6.40229 0.75979 3.27003 -0.72751 0.36039 0.27615 2.18844 -2.29617 -0 -0 -1.98889 0.30993 0 0 -0.69817 0 0 0.00034 0.09003 0.95451 0 0.02617 0 0.73287 -0.22548 1.0882 -2.28165
THR_215 -3.83118 0.18864 4.0894 -0.20041 0.1283 0.07343 1.64023 -1.98956 -0 -0 -0.77121 -0.14369 0 0 0 0 0 -0.01183 0.00051 0.11776 0 0.01459 2.2895 -1.0874 0.04676 0.65774 1.21159
PHE_216 -10.35 1.98722 2.47121 -0.86491 0.04612 0.27776 2.89239 -2.82659 -0.00837 -0.05691 -2.79309 0.04151 0 0 0 0 0 -0.00842 0.05851 0 2.07264 -0.22944 0 1.0402 0.21027 0.80537 -5.23456
PHE_217 -8.97743 1.37979 2.58841 -0.80618 0.6366 0.38691 2.50593 -2.49585 -1e-05 -9e-05 -1.96842 -0.37215 0 0 0 0 0 0.01577 0.04908 0 4.72676 -0.18639 0 1.0402 -0.04464 1.09447 -0.42724
TYR_218 -7.14305 0.96132 4.04421 -1.02025 0.10195 0.5772 1.88956 -2.68156 -0.0539 -0.4024 -1.39635 -0.25924 0 0 0 0 0 -0.18779 0.00964 0 2.81126 0.33359 0.01365 1.2797 0.00139 0.73159 -0.38947
SER_219 -5.80276 0.7769 5.23977 -0.03986 1e-05 0.05494 3.19965 -2.74475 -0.00327 -0.05161 -1.96661 -0.57565 0 0 0 0 0 -0.09773 0.11069 0.1607 0 -0.25755 1.75225 -0.77834 -0.24764 0.44882 -0.82204
TYR_220 -10.3216 1.45213 2.52191 -0.69493 0.05936 0.3838 3.15059 -2.62447 -0.02038 -0.07219 -1.68159 -0.21855 0 0 0 0 0 0.08064 5e-05 0 2.00231 -0.22649 0.00039 1.2797 -0.59925 0.31159 -5.21698
ALA_221 -4.63038 0.63044 2.92733 -0.02342 0 0 2.186 -2.15024 -0.00931 -0.07222 -1.30819 -0.18965 0 0 0 0 0 0.05352 0 0 0 -0.17897 0 1.8394 -0.69155 0.46651 -1.15074
GLY_222 -4.66686 0.51077 4.36617 -0.0001 0 0 2.07547 -2.38507 -0.05613 -0.20708 -2.51141 -0.33145 0 0 -0.58319 0 0 -0.10449 0 0 0 -1.53442 0 0.83697 0.01875 0.45636 -4.11571
VAL_223 -8.1212 1.28131 1.75945 -0.33923 0.12259 0.07394 2.39956 -2.365 -0.01375 -0.04769 -1.24258 0.09503 0 0 0 0 0 -0.02868 0.0069 0.92199 0 0.07203 0 1.9342 0.28279 0.58154 -2.6268
GLU_224 -7.61196 1.27186 7.94741 -0.5316 0.10908 1.37927 3.25662 -3.7736 -0.0521 -0.27881 -4.26828 -2.75656 0 0 -0.58319 -0.57931 0 -0.04501 0.04918 0 3.30328 -0.13043 0 -2.7348 -0.43595 1.03965 -5.42522
ASP_225 -7.06219 0.47588 8.10863 -0.11221 0.01715 0.34715 4.07634 -3.78299 -0 -0 -5.14896 -0.1882 0 0 0 -0.50078 0 0.4575 0.00151 0 2.33409 -0.22918 0 -2.3716 -0.4101 0.80077 -3.18719
ILE_226 -8.32743 0.99209 2.71698 -0.66747 0.56823 0.14933 1.84941 -2.4969 -0 -0 -0.1411 0.19368 0 0 0 0 0 0.07439 0.02625 0.5759 0 -0.39128 0 0.73287 -0.16703 0.67927 -3.63281
SER_227 -7.32102 0.97821 6.37061 -0.02934 0 0.06842 2.74228 -3.2578 -0.00103 -0.00937 -1.0193 -0.63232 0 0 -0.60649 -0.73344 0 0.05601 0.00851 0.69812 0 0.33663 0.60408 -0.77834 0.06883 0.66533 -1.7914
VAL_228 -9.08815 1.73955 4.92119 -0.31882 0.24375 0.06975 2.871 -3.35175 -0.00453 -0.01923 -2.43192 -0.03545 0 0 0 0 0 0.02938 0.14228 0.07465 0 -0.21874 0 1.9342 0.08626 0.54876 -2.80783
MET_229 -8.26256 0.8461 4.90881 -0.38915 0.17882 0.09547 2.68309 -2.56827 -0 -0 -0.67132 -0.34744 0 0 0 0 0 0.2688 0.05963 1.49525 0 0.01879 0 0.60916 0.35665 0.56397 -0.1542
THR_230 -6.03303 1.15738 5.53022 -0.22042 0.45204 0.08254 2.8588 -2.73278 -0.00439 -0.05016 -1.58469 -0.58751 0 0 -0.60649 -0.41304 0 0.22939 0.02837 0.81735 0 -0.23769 2.40732 -1.0874 6.05068 1.74749 7.80398
PRO_231 -4.48897 1.39312 3.18924 -0.09582 0.00116 0.05859 1.4506 -1.24507 -0 -0 -1.28578 0.78851 0 0 -0.55719 0 0 -0.11746 0.07951 0.48411 0 -0.2237 0 -2.4119 5.44449 2.08302 4.54645
ASP_232 -6.98427 0.91131 6.65275 -0.2642 0.09091 0.89273 2.85825 -3.11504 -0 -0 -2.69985 -3.52063 0 0 0 0 0 0.26355 0.33389 0 2.47525 -0.33688 0 -2.3716 0.00464 1.39424 -3.41496
VAL_233 -6.88734 0.98508 2.21103 -0.28493 0.16253 0.06131 2.03296 -2.26424 -0 -0 -1.29092 -0.20722 0 0 0 0 0 -0.02856 0.00298 0.20173 0 -0.71278 0 1.9342 0.03762 1.19855 -2.84798
LYS_234 -4.4908 0.44499 4.51358 -0.31414 0.04504 0.15641 1.9717 -2.09247 -0.05294 -0.2268 -1.21527 0.08403 0 0 0 0 0 0.2057 0.0401 2.1651 0 -0.00159 0 -1.5107 -0.50887 0.827 0.04008
THR_235 -1.72133 0.096 1.96897 -0.1231 0.05729 0.06139 0.91482 -1.0111 -0 -0 0.36903 -0.97958 0 0 0 0 0 -0.03962 0.03084 0.06683 0 0.12007 2.27869 -1.0874 -0.23318 0.63309 1.4017
ASN_236 -2.72097 0.32609 3.18402 -0.33102 0.06128 0.64679 1.0912 -1.45674 -0 -0 -0.40835 -1.60517 0 0 0 0 0 -0.04899 0.06918 0 2.73745 -0.4072 0 -0.93687 -0.3108 0.38634 0.27623
ASN_237 -7.68806 0.63131 7.13188 -0.33866 0.10172 0.60291 3.12096 -3.47274 -0.0597 -0.31738 -2.20876 -0.98067 0 0 0 0 0 -0.03095 0.02835 0 1.9912 -0.53191 0 -0.93687 -0.15419 0.79078 -2.32081
PHE_238 -9.30402 1.49813 3.4898 -0.9014 0.19205 0.37475 2.32006 -2.74057 -0 -0 -0.87801 0.0023 0 0 0 0 0 -0.01417 0.11021 0 2.14908 -0.4679 0 1.0402 0.25827 0.74251 -2.12869
ARG_239 -4.85146 0.34925 4.19975 -0.83365 0.12554 0.56975 1.44453 -2.04404 -0 -0 -0.64882 0.34748 0 0 0 0 0 -0.05251 0.30458 1.44909 0 -0.11694 0 -1.2888 -0.21192 0.28897 -0.9692
LYS_240 -5.41525 0.29501 6.00024 -0.30115 0.02524 0.1307 2.60853 -2.68419 -0.01271 -0.05531 -2.29684 0.00375 0 0 0 0 0 -0.03122 0.04649 1.76017 0 0.00126 0 -1.5107 -0.42893 0.26344 -1.60147
ILE_241 -10.047 1.21573 4.33106 -0.50078 0.38881 0.09732 3.04908 -3.18955 -0.00647 -0.0344 -3.42713 0.12976 0 0 0 0 0 -0.03036 0.20922 0.4573 0 -0.38943 0 0.73287 -0.05959 0.47197 -6.60157
LEU_242 -9.37043 1.34525 3.26962 -0.51811 0.28699 0.12986 2.65167 -2.91626 -0.00667 -0.05813 -1.78396 0.25472 0 0 0 0 0 -0.04035 0.16504 0.42629 0 -0.25912 0 0.18072 0.00988 0.94563 -5.28737
ILE_243 -6.3533 0.56677 3.84456 -0.6866 0.65665 0.16307 2.26458 -2.53264 -0 -0 -2.20851 0.19528 0 0 0 0 0 -0.04435 0.01625 0.63961 0 -0.4735 0 0.73287 -0.12058 1.13859 -2.20126
VAL_244 -5.1262 0.27759 3.98187 -0.31475 0.22718 0.07222 2.39229 -2.41996 -0 -0 -2.53041 -0.17238 0 0 0 0 0 -0.06785 0.00117 0.07258 0 -0.31265 0 1.9342 -0.04973 0.67708 -1.35773
SER_245 -6.90341 0.92661 5.43978 -0.03519 0.00011 0.03874 3.50635 -3.15401 -0.01271 -0.05531 -2.76751 -0.56622 0 0 0 0 0 0.05114 0.03573 0.78636 0 0.26465 1.74264 -0.77834 -0.1643 0.54865 -1.09625
PHE_246 -10.6001 1.60704 3.6469 -0.63498 0.048 0.27334 3.47342 -3.28026 -0.00647 -0.0344 -1.68865 -0.01895 0 0 0 0 0 0.12292 0.40664 0 2.84156 0.00927 0 1.0402 -0.14272 1.06548 -1.87176
ILE_247 -6.27335 0.4352 4.72619 -0.50968 0.37258 0.10521 2.54834 -2.73217 -0.00072 -0.00734 -2.23481 -0.07347 0 0 0 0 0 -0.05598 0.01239 0.59955 0 -0.38717 0 0.73287 -0.04704 0.90307 -1.88632
ALA_248 -4.80487 0.30977 3.91254 -0.02135 0 0 2.39571 -2.47335 -0 -0 -2.31856 -0.3379 0 0 0 0 0 -0.01857 0 0 0 -0.25665 0 1.8394 -0.1848 0.56019 -1.39844
VAL_249 -8.56317 1.14006 2.71123 -0.26541 0.11518 0.04387 2.93912 -2.88182 -0 -0 -2.50646 0.29634 0 0 0 0 0 -0.05801 0.02189 1.00314 0 -0.10341 0 1.9342 -0.26354 0.82842 -3.60839
PHE_250 -11.109 2.09656 3.94861 -0.65268 0.14373 0.33388 3.38525 -3.32256 -0.0067 -0.06084 -2.03512 -0.0517 0 0 0 0 0 -0.03648 0.08445 0 2.93028 0.02061 0 1.0402 -0.19276 0.92896 -2.55532
LEU_251 -4.46367 0.29387 4.11898 -0.47145 0.17764 0.1044 1.97286 -2.18348 -0 -0 -2.00704 0.23525 0 0 0 0 0 0.02774 0.02537 0.46669 0 -0.24327 0 0.18072 -0.21283 0.58319 -1.39503
PHE_252 -7.8513 0.77704 2.91199 -0.55315 0.01655 0.20616 2.39981 -2.49175 -0.00072 -0.00734 -2.44848 -0.06678 0 0 0 0 0 0.03619 0.38652 0 2.4751 -0.00841 0 1.0402 -0.13618 0.38201 -2.93253
TYR_253 -10.5194 1.52243 5.38416 -0.61963 0.14785 0.25295 3.61795 -3.74738 -0.01232 -0.07569 -2.68655 -0.27524 0 0 0 0 0 -0.04384 0.24491 0 2.8699 0.05709 0.03126 1.2797 -0.11486 0.8052 -1.88153
PHE_254 -6.63447 0.65543 4.5593 -0.97736 0.08346 0.32885 2.24351 -2.58965 -0 -0 -2.20452 -0.01641 0 0 0 0 0 0.01132 0.02491 0 1.73463 -0.49658 0 1.0402 0.0138 0.79843 -1.42515
ILE_255 -7.0037 0.70843 3.82125 -0.71908 0.38005 0.27278 2.5242 -2.63341 -0.0067 -0.06084 -1.62856 0.40327 0 0 0 0 0 -0.00404 0.08025 0.98662 0 -0.02355 0 0.73287 -0.005 0.74425 -1.4309
GLY_256 -5.24973 0.54366 4.72962 -5e-05 0 0 2.65597 -2.66628 -0 -0 -2.47182 -0.40327 0 0 0 0 0 -0.05968 0 0 0 0.36696 0 0.83697 0.36072 0.584 -0.77293
ILE_257 -7.26811 0.21927 4.29665 -0.47808 0.27076 0.09556 2.58259 -2.76212 -0 -0 -2.58573 0.07269 0 0 0 0 0 -0.04936 0.099 0.51243 0 -0.42058 0 0.73287 0.50833 0.24628 -3.92754
ILE_258 -6.4109 0.32532 4.62575 -0.66443 0.46269 0.15729 2.61667 -2.64662 -0.01232 -0.07569 -2.38043 0.28474 0 0 0 0 0 -0.05869 0.00015 0.55451 0 -0.37194 0 0.73287 0.00675 0.67183 -2.18244
ILE_259 -9.78359 1.24522 3.60816 -0.56884 0.1993 0.13138 3.22108 -3.19482 -0 -0 -1.94742 0.23882 0 0 0 0 0 0.02582 0.22217 2.36066 0 -0.24266 0 0.73287 -0.03459 0.96592 -2.82051
LEU_260 -7.76974 1.10979 2.72282 -0.44976 0.18465 0.10595 2.04127 -2.41691 -0 -0 -1.20412 0.18553 0 0 0 0 0 0.42103 0.06504 0.28149 0 -0.28876 0 0.18072 -0.1939 0.91954 -4.10537
ASN_261 -5.40405 0.51745 5.53908 -0.18046 0.03348 0.2688 2.50066 -2.90635 -0.00566 -0.03579 -1.02401 -0.29821 0 0 0 0 0 -0.01079 0.13195 0 1.70221 0.28362 0 -0.93687 -0.08313 0.61508 0.707
GLY_262 -4.35536 0.24677 3.96741 -4e-05 0 0 2.14086 -2.2222 -0.00378 -0.01537 -0.9265 -0.42495 0 0 0 0 0 -0.08372 0 0 0 0.4118 0 0.83697 0.21958 0.30722 0.09869
LEU_263 -7.37426 1.24071 1.38965 -0.53061 0.21929 0.16798 1.27429 -1.92124 -0 -0 -1.37558 0.1672 0 0 0 0 0 -0.04862 0.21068 0.13825 0 -0.13111 0 0.18072 -0.15302 0.74633 -5.79933
GLN_264 -5.39679 0.51828 5.17561 -0.61003 0.14046 0.38982 2.12116 -2.38998 -0.04387 -0.22949 -1.13102 -1.00518 0 0 -1.04386 0 0 0.07443 0.08267 0 4.21602 0.00721 0 -0.18838 -0.10541 1.08978 1.67143
ASN_265 -4.5189 0.7003 4.65804 -0.27748 0.10071 0.45845 3.27763 -2.35778 -0 -0 -3.56822 -0.83726 0 0 -1.92777 0 0 -0.03844 0.05622 0 1.96715 -0.28923 0 -0.93687 0.13498 0.64234 -2.75612
ILE_266 -5.68871 0.67643 3.59757 -0.49192 0.24407 0.10518 1.91523 -2.19363 -0 -0 -0.22798 0.36103 0 0 0 0 0 -0.12024 0.00475 0.75363 0 0.41058 0 0.73287 -0.03964 0.54349 0.58271
ALA_267 -2.9564 0.45467 2.38832 -0.02417 0 0 1.10086 -1.48437 -0 -0 -0.17337 -0.37169 0 0 -0.88391 0 0 -0.0805 0 0 0 -0.33035 0 1.8394 -0.38011 0.45372 -0.44791
GLN_268 -3.64828 0.28075 3.86239 -0.66049 0.09146 0.74393 1.92124 -1.91342 -0 -0 -1.26653 -0.62042 0 0 0 0 0 -0.04275 0.03041 0 2.3442 -0.19156 0 -0.18838 -0.29063 0.24136 0.69328
ARG_269 -9.97386 1.3525 8.88405 -1.46098 0.49282 1.08424 3.23595 -3.88168 -0.01198 -0.09369 -0.92497 0.13609 0 0 0 0 0 -0.04592 0.43316 2.47411 0 -0.18486 0 -1.2888 -0.0157 0.5405 0.75097
GLY_270 -3.00884 0.55734 3.69816 -4e-05 0 0 1.70274 -1.83216 -0.02043 -0.14086 -1.35383 -0.42337 0 0 0 0 0 -0.2446 0 0 0 0.3202 0 0.83697 0.27683 0.5406 0.9087
GLY_271 -2.72187 0.59704 3.80358 -4e-05 0 0 2.65801 -1.86053 -0 -0 -2.90125 -0.42803 0 0 0 0 0 -0.16183 0 0 0 0.34562 0 0.83697 0.5133 0.37544 1.05639
GLU_272 -7.91247 1.29957 8.5799 -0.64529 0.08009 1.22787 3.52854 -3.90536 -0.02043 -0.14086 -2.74379 -0.45387 0 0 -0.96355 0 0 -0.13543 0.13714 0 5.43239 -0.28754 0 -2.7348 -0.12454 0.53006 0.74764
ALA_273 -3.33352 0.51521 2.76373 -0.02429 0 0 1.15145 -1.73881 -0 -0 -0.58403 -0.41214 0 0 0 0 0 -0.01878 0 0 0 -0.36028 0 1.8394 -0.59378 0.42233 -0.3735
ASN_274 -3.23621 0.41436 3.28696 -0.1944 0.01433 0.27319 1.80021 -1.77069 -0 -0 -1.83388 -0.41681 0 0 0 0 0 -0.05564 0.01747 0 2.46642 0.20602 0 -0.93687 0.04135 0.29758 0.37339
SER_275 -2.92067 0.24662 3.63083 -0.03206 0.02201 0.03051 1.87269 -1.73762 -0.00073 -0.00284 -1.64763 -0.22602 0 0 0 0 0 0.14862 0.00313 0.23893 0 0.31944 0.60027 -0.77834 0.87227 0.49109 1.1305
ILE_276 -3.58273 0.40541 1.74097 -0.64693 0.45541 0.14562 1.2276 -1.40344 -3e-05 -0.0001 -1.23033 0.02665 0 0 0 0 0 -0.04427 0.05289 0.69228 0 0.0671 0 0.73287 6.06055 0.72822 5.42775
GLY_277 -3.26746 0.27639 3.48434 -0.00089 0 0 2.61899 -1.88029 -0.00077 -0.00351 -2.66784 -0.27554 0 0 0 0 0 0.17066 0 0 0 -1.43874 0 0.83697 6.31244 0.6559 4.82066
ASN_278 -7.50567 1.50702 6.42549 -0.35663 0.02225 0.68062 3.04823 -3.07124 -0.02525 -0.18381 -2.64039 -0.06938 0 0 -0.96355 0 0 0.01529 0.06783 0 2.471 0.50473 0 -0.93687 1.06318 0.74948 0.80233
VAL_279 -6.21399 0.70505 2.04346 -0.26115 0.12523 0.0424 1.42265 -1.97142 -0 -0 -0.61195 0.29073 0 0 0 0 0 -0.0491 0.00369 0.75703 0 0.19158 0 1.9342 0.14726 0.84829 -0.59606
ALA_280 -4.48935 0.46564 3.25803 -0.01946 0 0 2.18986 -2.14849 -0 -0 -1.55917 -0.34293 0 0 0 0 0 -0.03503 0 0 0 0.08258 0 1.8394 -0.10411 0.46251 -0.40053
ASP_281 -5.03734 0.46828 7.75144 -0.22956 0.00258 0.74744 3.89673 -3.29285 -0.01601 -0.11762 -6.92516 0.06222 0 0 0 -0.69595 0 -0.00751 0.01762 0 3.34077 0.15566 0 -2.3716 -0.07617 0.27368 -2.05334
ILE_282 -8.21299 0.85715 4.21655 -0.66663 0.58093 0.14879 2.6889 -2.83086 -4e-05 -0.00066 -2.4728 0.33714 0 0 0 0 0 -0.04897 0.19572 0.59437 0 -0.43835 0 0.73287 -0.09835 0.53078 -3.88646
PHE_283 -9.58615 0.92549 2.58751 -0.74561 0.23951 0.39191 2.61847 -2.90219 -0.01327 -0.09012 -1.9365 0.08125 0 0 0 0 0 0.2908 0.01014 0 2.27875 0.02167 0 1.0402 0.00162 1.44248 -3.34406
LYS_284 -6.32819 0.65087 5.84935 -0.40379 0.05541 0.19892 2.1499 -2.85145 -0 -0 -1.73857 -0.08216 0 0 0 0 0 0.02238 0.01732 2.01775 0 0.0471 0 -1.5107 -0.00659 1.27804 -0.6344
LYS_285 -3.76245 0.44607 6.20241 -0.32636 0.03094 0.14382 2.82049 -2.52683 -0.02787 -0.11188 -5.23063 0.19501 0 0 0 -0.69595 0 -0.03763 0.26357 2.33218 0 -0.04379 0 -1.5107 -0.24303 0.53587 -1.54674
ALA_286 -4.35676 0.56653 1.0235 -0.02074 0 0 1.49958 -1.64478 -0 -0 -0.43987 -0.29841 0 0 0 0 0 -0.01203 0 0 0 0.15083 0 1.8394 -0.09603 0.55557 -1.23323
ALA_287 -3.20296 0.21138 2.32563 -0.02857 0.01954 0 1.50315 -1.58311 -0 -0 -2.34733 -0.44828 0 0 -0.37963 0 0 0.28978 0 0 0 -0.0939 0 1.8394 0.98513 0.67423 -0.23554
GLY_288 -3.36429 0.27047 4.49729 -0.00021 0 0 2.35471 -2.14637 -0 -0 -2.53417 -0.17107 0 0 0 0 0 -0.05825 0 0 0 -1.50474 0 0.83697 0.84868 0.70695 -0.26402
LEU_289 -4.8599 0.52318 3.1701 -0.68222 0.25081 0.25805 1.70129 -1.83096 -0.00386 -0.02915 -0.70513 0.08324 0 0 0 0 0 -0.03298 0.00747 1.12185 0 -0.28258 0 0.18072 -0.1424 0.40866 -0.86383
GLY_290 -2.58126 0.18172 3.13572 -4e-05 0 0 1.08354 -1.53829 -0 -0 -1.01502 -0.42551 0 0 0 0 0 -0.09802 0 0 0 0.41455 0 0.83697 -0.01385 0.17545 0.15596
THR_291 -5.88514 0.55793 5.19131 -0.19803 0.11074 0.07343 2.66608 -2.74796 -0 -0 -2.95422 -0.21339 0 0 -0.37963 0 0 0.14156 0.04712 0.17672 0 0.00958 2.35853 -1.0874 0.24419 0.47578 -1.41279
LEU_292 -8.20301 0.92176 4.6028 -0.64853 0.44062 0.28214 2.52027 -2.93861 -0 -0 -2.06591 -0.1676 0 0 0 0 0 -0.01339 0.15456 1.10971 0 -0.17808 0 0.18072 0.13341 0.91574 -2.95339
ILE_293 -5.93412 0.33741 4.6262 -0.50265 0.34148 0.1035 2.4403 -2.6281 -0 -0 -2.45489 -0.05738 0 0 0 0 0 -0.02076 0.00827 0.53064 0 -0.47085 0 0.73287 0.07323 0.68174 -2.1931
PHE_294 -5.99842 0.47575 3.94764 -0.81744 0.03192 0.22167 2.2702 -2.50056 -0.00386 -0.02915 -1.59928 -0.09309 0 0 0 0 0 0.01449 0.0325 0 1.74822 -0.51556 0 1.0402 0.10057 0.32295 -1.35125
TYR_295 -8.60815 0.76338 3.71606 -1.042 0.22478 0.46286 2.74834 -2.92927 -0 -0 -2.53766 -0.27471 0 0 0 0 0 -0.01337 0.04659 0 1.95703 -0.36061 0.01826 1.2797 0.0747 0.47611 -3.99796
GLY_296 -5.10266 0.74258 4.62905 -5e-05 0 0 2.73505 -2.78876 -0.00023 -0.00635 -2.83934 -0.39995 0 0 0 0 0 -0.09939 0 0 0 0.19517 0 0.83697 0.58349 0.51386 -1.00057
VAL_297 -5.57947 0.3386 4.35612 -0.31468 0.22157 0.07295 2.76281 -2.68382 -0 -0 -2.43889 -0.29444 0 0 0 0 0 0.17566 5e-05 0.16583 0 -0.15283 0 1.9342 0.48784 0.4231 -0.52539
GLY_298 -4.83463 0.51197 4.85646 -5e-05 0 0 2.46175 -2.69822 -0 -0 -1.82398 -0.41837 0 0 0 0 0 -0.10345 0 0 0 0.20046 0 0.83697 0.48726 0.36579 -0.15803
ALA_299 -5.57529 0.45394 4.63237 -0.02164 0 0 2.76693 -2.93639 -0 -0 -2.13459 -0.3479 0 0 0 0 0 0.06455 0 0 0 -0.33547 0 1.8394 0.35543 0.2294 -1.00925
LEU_300 -7.69958 0.82316 4.65775 -0.60064 0.31346 0.18944 3.47528 -3.01464 -0 -0 -2.72104 -0.11867 0 0 0 0 0 -0.00031 0.04511 1.05787 0 -0.16884 0 0.18072 -0.10147 0.41272 -3.26968
PHE_301 -8.73054 0.62349 4.15813 -0.53844 0.31984 0.23422 3.08951 -3.03615 -0.00644 -0.08007 -2.5097 -0.14448 0 0 0 0 0 -0.06074 0.0001 0 2.81418 0.21877 0 1.0402 3e-05 0.60388 -2.00421
ASN_302 -7.89077 0.81474 8.30008 -0.17829 0.01079 0.26482 3.77198 -4.01068 -0.00709 -0.10422 -3.03424 -0.35599 0 0 0 0 0 -0.00605 0.44027 0 1.53725 0.59004 0 -0.93687 0.01159 0.56691 -0.21571
ASN_303 -8.53558 0.66237 7.53083 -0.17769 0.02055 0.25438 3.16662 -3.87652 -0.00644 -0.08425 -2.89556 -0.36456 0 0 0 0 0 0.34057 0.00078 0 1.94049 0.10678 0 -0.93687 0.15712 0.66956 -2.02743
VAL_304 -7.25963 0.82157 3.87973 -0.30679 0.20193 0.06884 2.82673 -2.766 -0 -0 -1.92906 -0.01992 0 0 0 0 0 -0.04901 0.05119 0.02073 0 -0.3434 0 1.9342 0.07414 0.60219 -2.19257
SER_305 -7.3691 0.87423 7.33854 -0.02665 0 0.03792 3.85239 -3.53459 -0.01386 -0.13838 -1.8862 -1.05536 0 0 0 0 0 0.34791 0.16056 0.25546 0 0.00981 0.61311 -0.77834 -0.20084 0.60749 -0.9059
THR_306 -7.62535 0.44039 7.046 -0.19804 0.10454 0.07235 4.09711 -3.67489 -0.03107 -0.25234 -4.08972 -0.18224 0 0 0 0 0 -0.01318 0.02303 0.05572 0 -0.02148 2.3887 -1.0874 -0.15984 0.6374 -2.47031
ARG_307 -11.8584 1.63199 8.27896 -1.46232 0.48945 1.36793 3.65213 -4.28956 -0.01932 -0.14067 -0.97907 -0.94097 0 0 0 0 0 0.05013 0.30082 3.36759 0 -0.12969 0 -1.2888 -0.14012 0.64577 -1.46412
LEU_308 -10.3821 1.17286 4.14723 -0.45114 0.15767 0.09552 2.95704 -3.30566 -1e-05 -0.0002 -2.23342 0.23086 0 0 0 0 0 0.08377 0.00695 0.40776 0 -0.26064 0 0.18072 -0.37542 0.75762 -6.81059
SER_309 -6.50524 0.51262 5.9799 -0.02302 0 0.02139 3.20858 -3.10975 -0.0096 -0.10168 -2.79985 -0.42959 0 0 0 0 0 -0.04858 0.00931 0.49671 0 0.29528 0.69264 -0.77834 -0.17347 0.55183 -2.21087
THR_310 -7.78202 0.80148 6.6409 -0.20016 0.09856 0.07096 3.75397 -3.60446 -0.00472 -0.04216 -3.33269 -0.01415 0 0 0 0 0 -0.01387 0.01582 0.06172 0 0.00276 2.37294 -1.0874 0.02533 0.50368 -1.73352
ILE_311 -9.92551 1.65981 5.10293 -0.74809 0.6547 0.30954 3.44515 -3.45643 -0 -0 -1.82993 0.38224 0 0 0 0 0 -0.04375 0.12799 1.23122 0 -0.26912 0 0.73287 0.0186 1.28919 -1.31858
ILE_312 -8.27702 0.88461 4.61803 -0.66348 0.53632 0.15009 2.55855 -2.86739 -0.03284 -0.16482 -1.66472 -0.00448 0 0 0 0 0 -0.03444 0.08705 0.57849 0 -0.40443 0 0.73287 -0.07652 1.76188 -2.28226
ALA_313 -6.86361 0.54189 4.98115 -0.0211 0 0 2.81467 -3.0502 -1e-05 -0.0002 -2.09743 -0.36079 0 0 0 0 0 -0.04271 0 0 0 -0.28342 0 1.8394 -0.26855 1.03526 -1.77566
ASN_314 -8.48469 0.98286 7.76268 -0.18047 0.02248 0.27485 4.03166 -4.01991 -0.01932 -0.14067 -2.96005 -0.3357 0 0 0 0 0 0.0832 0.01618 0 1.49174 0.37981 0 -0.93687 -0.2092 0.45188 -1.78956
SER_315 -6.62527 0.58684 6.36861 -0.02452 0 0.05747 3.38201 -3.2286 -3e-05 -0.00015 -2.50529 -0.66994 0 0 0 0 0 0.00909 0.00159 0.59042 0 0.35422 0.60006 -0.77834 0.2226 0.29452 -1.36473
ARG_316 -8.26211 0.86512 6.75054 -0.97837 0.24926 0.78573 2.85367 -3.35039 -0.02143 -0.12541 -1.76479 0.19603 0 0 0 -0.64542 0 0.11019 0.09584 3.25734 0 -0.17292 0 -1.2888 -0.07189 0.75473 -0.76308
LYS_317 -9.01701 1.09817 8.63851 -0.31537 0.05405 0.15478 3.24435 -3.72816 -0.03885 -0.18734 -4.51587 0.03092 0 0 0 -0.50078 0 -0.03 0.58986 1.78409 0 0.03861 0 -1.5107 -0.4065 1.21812 -3.39909
ILE_318 -7.93951 1.55257 2.7114 -0.58414 0.32349 0.1679 2.96858 -2.25917 -0 -0 -2.64163 0.35059 0 0 0 0 0 0.01867 0.01087 1.73797 0 -0.19122 0 0.73287 -0.11353 1.11608 -2.03821
LEU_319 -9.65182 1.9331 3.31572 -0.60124 0.47399 0.16794 3.42507 -2.82551 -0 -0 -2.68223 0.31142 0 0 0 0 0 0.0422 0.48737 0.50627 0 -0.21636 0 0.18072 0.99171 2.32772 -1.81394
PRO_320 -7.08566 1.63884 4.77538 -0.09095 9e-05 0.05667 1.71463 -2.13817 -0 -0 -1.4142 0.68462 0 0 0 0 0 0.09394 0.00744 0.50368 0 -0.28623 0 -2.4119 0.72662 2.36142 -0.86379
LEU_321 -10.1911 1.62252 4.40109 -0.46926 0.21242 0.10932 3.51265 -3.24982 -0.02057 -0.11882 -3.0392 0.15305 0 0 0 0 0 0.17266 0.09401 0.39378 0 -0.26912 0 0.18072 -0.34874 1.05623 -5.79814
ALA_322 -5.75091 0.5679 3.63431 -0.01937 0 0 2.20414 -2.58637 -0.00967 -0.07576 -0.78854 -0.36637 0 0 0 0 0 -0.03906 0 0 0 -0.00504 0 1.8394 -0.13062 0.70589 -0.82007
TYR_323 -5.18023 0.40076 4.28962 -1.00997 0.08465 0.39412 1.80315 -2.20136 -0 -0 -0.62074 -0.25597 0 0 0 0 0 -0.0178 0.00541 0 1.85342 -0.35465 0.00078 1.2797 -0.03056 0.39891 0.83923
ASP_324 -5.03786 0.53041 6.56265 -0.11888 0.06512 0.37511 2.69447 -2.87693 -0 -0 -5.85772 -0.45492 0 0 0 -1.33556 0 -0.07553 0.13563 0 2.97324 -0.50275 0 -2.3716 -0.2647 0.5235 -5.03632
ASN_325 -4.84658 0.49232 4.45835 -0.2014 0.0419 0.35048 1.14522 -2.33825 -0.00967 -0.07576 -1.37156 -0.9634 0 0 0 0 0 0.71826 0.05236 0 2.15216 -0.92687 0 -0.93687 0.14174 0.9333 -1.18429
TYR_326 -11.804 2.04272 4.12962 -0.63856 0.01175 0.1635 2.89724 -3.11746 -0.00126 -0.03048 -1.44394 -0.27777 0 0 -0.39995 0 0 -0.00499 0.02025 0 2.29442 -0.22074 0.01371 1.2797 0.82472 1.54233 -2.71922
LEU_327 -9.21502 1.63208 2.65521 -0.51566 0.37961 0.09441 1.65491 -2.34921 -0.02057 -0.11882 -0.27448 0.27953 0 0 0 0 0 0.13837 0.04952 0.41994 0 -0.37405 0 0.18072 0.25894 1.94492 -3.17966
PRO_328 -4.50802 1.00588 2.7539 -0.12142 0.00244 0.09053 1.59696 -1.30708 -0 -0 -1.28339 0.23743 0 0 0 0 0 -0.07279 0.05509 0.12326 0 -1.08648 0 -2.4119 -0.51695 1.24021 -4.20235
SER_329 -2.42676 0.21022 2.74409 -0.02931 0.00046 0.04626 1.28084 -1.37394 -0 -0 -0.97564 -0.93843 0 0 0 0 0 -0.19314 0.01049 0.11526 0 -0.36627 0.60006 -0.77834 -0.1376 0.45739 -1.75436
PHE_330 -4.31161 0.63776 3.45822 -0.60006 0.02783 0.28427 1.92027 -1.80722 -0.0081 -0.0979 -0.77947 -0.07903 0 0 0 0 0 -0.06281 0.04136 0 2.52585 0.21755 0 1.0402 0.07797 0.36165 2.84674
PHE_331 -9.12208 1.26816 0.7424 -0.60174 0.0355 0.28358 1.90333 -1.86939 -0 -0 -1.22356 -0.01388 0 0 0 0 0 -0.03899 0.0554 0 2.50928 0.13618 0 1.0402 -0.20416 0.37991 -4.71985
TYR_332 -7.53144 0.67036 3.60164 -0.94411 0.23863 0.54163 2.82525 -2.43501 -0.01115 -0.14384 -1.79203 -0.28836 0 0 -0.45149 0 0 -0.04984 0.21106 0 4.33189 -0.26042 0.03746 1.2797 -0.30237 0.48749 0.01504
LYS_333 -4.0737 0.36842 4.71059 -0.55429 0.12617 0.20921 1.7084 -2.08761 -0.06044 -0.38851 -1.52612 0.39903 0 0 0 0 0 -0.06728 0.0876 2.24744 0 -0.00395 0 -1.5107 -0.53175 0.45985 -0.48767
GLN_334 -6.00976 0.48356 3.96192 -0.47 0.19648 0.4048 1.27358 -2.0612 -0.04264 -0.28724 -0.97735 -0.4937 0 0 0 -0.91146 0 0.20586 0.05819 0 3.89064 -0.08623 0 -0.18838 -0.39203 0.72322 -0.72174
ASN_335 -5.98414 0.5034 6.60864 -0.24155 0.01588 0.35837 3.61969 -2.9492 -0.00726 -0.04852 -3.80189 -0.49154 0 0 -1.12176 0 0 0.00679 0.0358 0 3.26428 0.21656 0 -0.93687 -0.13694 0.832 -0.25827
LYS_336 -2.1759 0.22314 2.24859 -0.4101 0.06503 0.21692 0.55504 -0.97746 -0 -0 0.34478 0.08845 0 0 0 0 0 -0.12066 0.01004 1.30634 0 -0.02551 0 -1.5107 -0.011 0.44952 0.27652
LYS_337 -4.53454 0.43887 5.04813 -0.33039 0.04239 0.17962 2.38258 -2.07507 -0 -0 -2.36061 -0.11981 0 0 -2.04712 0 0 -0.02715 0.04492 1.73414 0 -0.0076 0 -1.5107 -0.1469 0.28012 -3.00914
GLY_338 -3.38162 0.34503 3.01147 -6e-05 0 0 1.55858 -1.68202 -0.00419 -0.01192 -0.90506 -0.40549 0 0 0 0 0 -0.08685 0 0 0 -1.41546 0 0.83697 -0.47123 0.31264 -2.29921
GLU_339 -6.68403 0.3568 8.18452 -0.37085 0.2299 0.67778 4.01499 -3.48999 -0.02606 -0.17651 -6.46135 -1.08146 0 0 -0.55603 -1.40167 0 0.02809 0.02244 0 4.0338 0.3189 0 -2.7348 -0.17635 0.61184 -4.68003
PHE_340 -10.7684 1.45722 2.64635 -0.67635 0.09846 0.38276 2.39499 -2.75423 -0.01487 -0.08513 -1.21854 0.07712 0 0 0 0 0 -0.00866 0.04104 0 2.24659 -0.00671 0 1.0402 0.27086 0.82533 -4.052
GLN_341 -6.68226 0.50973 5.8839 -0.26162 0.04209 0.20016 3.03888 -2.89021 -0.00726 -0.04852 -2.51632 -0.44565 0 0 -0.74633 0 0 0.03634 0.0404 0 2.72318 -0.23647 0 -0.18838 -0.03279 0.69339 -0.88774
ASN_342 -5.80656 0.79018 5.52001 -0.16677 0.02579 0.25738 2.51735 -2.73449 -0.0235 -0.15253 -1.95805 -0.30254 0 0 0 0 0 0.00786 0.04739 0 1.6591 0.38839 0 -0.93687 -0.0943 0.6784 -0.28379
ALA_343 -5.82943 0.34183 3.43285 -0.02134 0 0 2.36573 -2.47333 -0.00368 -0.03439 -2.42539 -0.38915 0 0 0 0 0 0.06718 0 0 0 -0.38715 0 1.8394 -0.18414 0.50847 -3.19252
ILE_344 -9.7424 1.10594 4.62729 -0.49125 0.31472 0.09556 3.05728 -3.29104 -0 -0 -2.13163 0.13275 0 0 0 0 0 -0.06825 0.04419 0.47567 0 -0.48531 0 0.73287 -0.20454 0.37559 -5.45255
TRP_345 -7.56579 0.5419 3.67198 -0.94143 0.1298 0.35215 2.56477 -2.73003 -0 -0 -2.59061 -0.43735 0 0 0 0 0 0.14309 0.00214 0 1.68021 0.04834 0 1.6906 -0.11917 0.46901 -3.09038
PHE_346 -7.57436 0.79972 3.70312 -0.50802 0.02224 0.18401 2.21406 -2.64574 -0 -0 -2.38722 -0.0973 0 0 0 0 0 0.05825 0.14466 0 2.73853 -0.01432 0 1.0402 -0.2694 0.47926 -2.11231
THR_347 -6.54229 0.36408 5.79132 -0.20177 0.12308 0.0729 3.35541 -2.9545 -0.00634 -0.03971 -3.69282 -0.08297 0 0 0 0 0 0.07936 0.0116 0.06634 0 -0.00839 2.27163 -1.0874 -0.02187 0.417 -2.08536
PHE_348 -11.406 1.9953 5.14685 -0.64211 0.03637 0.24939 3.14428 -3.76412 -0.01219 -0.07007 -2.36761 -0.0352 0 0 0 0 0 0.06308 0.40869 0 2.69799 -0.00267 0 1.0402 -0.04529 0.69152 -2.87155
GLY_349 -3.75259 0.27571 4.74347 -4e-05 0 0 2.23728 -2.32139 -0 -0 -2.48106 -0.42756 0 0 0 0 0 -0.12683 0 0 0 0.23376 0 0.83697 0.52299 0.56325 0.30396
THR_350 -5.06368 0.26299 4.99991 -0.20081 0.1032 0.07252 2.55796 -2.4543 -0 -0 -2.72763 -0.11147 0 0 0 0 0 -0.01303 0.00482 0.07408 0 0.01062 2.29238 -1.0874 0.6556 0.1552 -0.46902
THR_351 -7.9842 0.70447 5.83285 -0.21315 0.21876 0.07726 3.74885 -3.36092 -0 -0 -2.86516 -0.05844 0 0 0 0 0 -0.02808 0.00513 0.0803 0 -0.00521 2.34772 -1.0874 0.06719 0.29222 -2.22782
LEU_352 -7.84279 1.11713 3.84969 -0.45875 0.19271 0.10406 2.28437 -2.53772 -0 -0 -1.56782 0.21277 0 0 0 0 0 0.57037 0.02802 0.27646 0 -0.2964 0 0.18072 -0.1606 0.54237 -3.50541
ILE_353 -5.33057 0.47225 5.15084 -0.49186 0.34208 0.09785 2.91367 -2.67459 -0.01219 -0.07007 -2.28866 0.02738 0 0 0 0 0 -0.05007 0.01817 0.57645 0 -0.49396 0 0.73287 -0.16466 0.55649 -0.6886
ALA_354 -5.04158 0.37774 3.72447 -0.02298 0 0 2.78725 -2.50559 -0.0083 -0.04353 -1.09609 -0.36817 0 0 0 0 0 -0.01098 0 0 0 -0.41907 0 1.8394 -0.24973 0.35233 -0.68483
MET_355 -9.64272 1.65679 4.08234 -0.76649 0.29317 0.15138 2.39085 -2.649 -0 -0 -1.42279 0.18387 0 0 0 0 0 -0.02601 0.69812 1.91013 0 0.06786 0 0.60916 -0.41808 0.94826 -1.93315
THR_356 -4.19159 0.32949 2.63709 -0.11652 0.06775 0.06176 1.57066 -1.73368 -0 -0 -0.8037 -0.84231 0 0 0 0 0 0.25057 0.07672 0.19362 0 -0.56993 2.25819 -1.0874 -0.26663 0.99731 -1.16859
LEU_357 -5.40786 0.60981 3.83948 -0.45813 0.12464 0.07471 2.54516 -2.32747 -0 -0 -2.57537 0.36315 0 0 0 0 0 0.02403 0.01049 0.30479 0 -0.12474 0 0.18072 -0.27957 0.63754 -2.45863
LEU_358 -7.8989 1.22347 3.23408 -0.69254 0.45107 0.2887 1.37236 -2.59941 -0 -0 0.59032 -0.08597 0 0 0 0 0 0.08761 0.01513 0.94816 0 0.04126 0 0.18072 0.11804 0.6839 -2.04202
VAL_359 -6.18211 1.12113 1.97149 -0.28777 0.16332 0.05412 2.0091 -2.15023 -0.0083 -0.04353 -1.52355 -0.25531 0 0 0 0 0 0.03227 0.00497 0.10309 0 -0.09315 0 1.9342 0.65312 0.74256 -1.75459
PHE_360 -10.2792 1.28552 2.89493 -0.55307 0.01876 0.08638 2.77628 -2.44727 -0.00375 -0.02556 -1.57056 -0.32734 0 0 0 0 0 0.60024 0.51078 0 2.532 -0.08801 0 1.0402 0.31973 1.23065 -1.99923
ILE_361 -5.7064 1.5237 2.30319 -0.50795 0.4882 0.10568 1.61623 -1.74103 -0 -0 -0.83958 0.26185 0 0 -0.77413 0 0 -0.04032 0.0698 0.63603 0 0.27905 0 0.73287 5.72525 2.39271 6.52515
PRO_362 -6.40332 1.24557 2.83036 -0.09298 0.00116 0.05762 1.45817 -1.45033 -0 -0 -1.39425 0.69033 0 0 0 0 0 -0.06959 0.00046 0.42588 0 -0.21153 0 -2.4119 5.67041 2.33733 2.68339
LEU_363 -6.69256 1.04242 3.27123 -0.44146 0.17263 0.07901 2.48896 -2.39454 -0 -0 -2.12865 0.27449 0 0 0 0 0 -0.02981 0.0079 0.81337 0 -0.14696 0 0.18072 -0.39627 1.03831 -2.86118
VAL_364 -5.81851 0.79016 3.58061 -0.28711 0.17648 0.0628 2.1431 -2.36087 -0 -0 -1.53897 -0.45389 0 0 0 0 0 -0.0403 0.00032 0.08491 0 0.08498 0 1.9342 5.25851 0.61725 4.23365
ALA_365 -4.41783 0.59703 3.43641 -0.02231 0 0 2.14279 -2.26128 -0 -0 -2.16586 -0.36293 0 0 0 0 0 -0.07985 0 0 0 -0.38283 0 1.8394 5.19885 0.44871 3.97029
SER_366 -3.33985 0.27087 3.87979 -0.0344 0.0013 0.06065 1.66829 -1.91128 -0.0002 -0.00097 -0.54172 -0.99086 0 0 0 0 0 -0.02957 0.04627 0.20106 0 -0.34986 0.66595 -0.77834 -0.65145 0.34858 -1.48574
ASN_367 -3.47641 0.40038 3.63477 -0.18431 0.0159 0.29201 1.2069 -1.87266 -0.05186 -0.26845 -0.52876 -0.4513 0 0 0 0 0 -0.0615 0.03238 0 1.94565 -0.41811 0 -0.93687 -0.6887 0.32367 -1.08729
PHE_368 -4.14706 0.47746 2.68878 -0.68281 0.06368 0.42496 1.34835 -1.79394 -0 -0 -1.06667 -0.32734 0 0 0 0 0 -0.11062 0.00062 0 1.93443 0.2785 0 1.0402 -0.35031 0.38211 0.16034
ASP_369 -3.93715 0.39675 5.0018 -0.1052 0.00319 0.30282 2.07185 -2.24567 -0.02707 -0.10396 -3.08491 -1.08018 0 0 -1.31012 0 0 -0.02213 0.00015 0 2.41404 -0.36102 0 -2.3716 -0.11229 0.50775 -4.06297
PHE_370 -2.88379 0.20672 2.9918 -1.01039 0.07267 0.36934 0.8061 -1.47383 -0 -0 -0.49596 0.03929 0 0 -0.88442 0 0 -0.00494 0.19464 0 2.23645 -0.12699 0 1.0402 0.1082 0.37088 1.55595
ASP_371 -6.05166 0.55226 8.01897 -0.21333 0.00187 0.69946 3.95574 -3.65258 -0.01847 -0.16147 -6.7779 -0.44191 0 0 -2.35788 0 0 0.12111 0.16392 0 2.86984 0.22265 0 -2.3716 0.95069 0.41138 -4.07893
ASN_372 -6.89887 0.61064 6.54232 -0.21531 0.0438 0.38616 2.95484 -3.47649 -0 -0 -2.46108 -1.22995 0 0 -0.42571 0 0 0.01104 0.39486 0 1.94891 -1.0366 0 -0.93687 0.29043 0.74796 -2.74993
ALA_373 -5.9295 0.86646 3.34683 -0.0312 0.02649 0 1.75421 -2.65313 -0 -0 0.02169 -0.50893 0 0 -0.54454 0 0 0.03585 0 0 0 -0.10516 0 1.8394 -0.14979 0.71934 -1.31198
THR_374 -8.41283 1.34832 5.75504 -0.11743 0.07028 0.07238 2.76558 -3.49479 -0.00547 -0.04662 -1.68112 -1.27457 0 0 -0.77413 0 0 0.06181 0.01169 0.04798 0 -0.6915 2.30525 -1.0874 0.41635 0.94086 -3.79032
GLU_375 -4.29763 0.36536 4.28261 -0.21537 0.03231 0.32341 1.98822 -2.04404 -0 -0 -1.71848 -0.55636 0 0 -0.32807 0 0 0.08908 0.02187 0 2.91144 0.02196 0 -2.7348 -0.05111 0.90983 -0.99975
TYR_376 -9.98593 1.43162 4.70064 -0.57244 0.22958 0.33919 2.42905 -3.24879 -0 -0 -2.44215 -0.36684 0 0 -0.3966 0 0 0.90398 0.73505 0 3.35463 -0.20823 0.98301 1.2797 0.10274 11.5088 10.777
ALA_377 -5.53625 1.76255 3.28502 -0.01825 0.02191 0 2.11216 -2.60518 -0 -0 -1.427 0.37977 0 0 0 0 0 -0.03099 0 0 0 0.66 0 1.8394 1.11242 19.1108 20.6664
ALA_378 -3.52199 0.86047 3.02861 -0.01145 0 0 1.88744 -1.90685 -0 -0 -1.75056 -0.43823 0 0 0 0 0 -0.02967 0 0 0 0.68029 0 1.8394 4.07093 8.3607 13.0691
SER_379 -4.90206 0.78893 5.67213 -0.02378 0 0.0197 3.05296 -2.71406 -0.00842 -0.1307 -3.38619 -0.54553 0 0 -0.32807 0 0 0.13143 0.09891 0.56265 0 0.24471 0.91458 -0.77834 3.70829 0.94154 3.31868
VAL_380 -9.01567 1.70326 3.71467 -0.37497 0.33429 0.08915 3.21056 -3.22483 -0 -0 -1.99159 -0.0759 0 0 0 0 0 -0.05701 0.00247 0.77824 0 0.2063 0 1.9342 0.33608 0.7322 -1.69857
GLY_381 -4.74828 0.55359 4.16447 -5e-05 0 0 2.72123 -2.4683 -0 -0 -3.24134 -0.43895 0 0 0 0 0 0.02685 0 0 0 0.54233 0 0.83697 0.09603 0.36561 -1.58985
SER_382 -6.37701 0.88806 6.20233 -0.02872 0 0.06769 3.47251 -3.09709 -0.00755 -0.04005 -2.74155 -0.57262 0 0 -0.69817 0 0 -0.01313 0.04613 0.69598 0 0.33494 0.67097 -0.77834 0.36187 0.27504 -1.3387
ALA_383 -5.37689 0.19016 3.72359 -0.02035 0 0 2.51648 -2.58837 -0 -0 -1.47442 -0.35374 0 0 0 0 0 0.04957 0 0 0 -0.1599 0 1.8394 0.03532 0.2938 -1.32535
ALA_384 -5.47231 0.33603 3.82791 -0.02161 0 0 2.52971 -2.57238 -0.00995 -0.10134 -2.50194 -0.35585 0 0 0 0 0 -0.00575 0 0 0 -0.19877 0 1.8394 -0.31922 0.20165 -2.82442
THR_385 -7.37285 0.54232 5.89441 -0.20691 0.14371 0.07427 3.68505 -3.28357 -0.01127 -0.11854 -3.26316 -0.08507 0 0 0 0 0 0.07111 0.01291 0.07893 0 -0.00075 2.27512 -1.0874 -0.16501 0.30193 -2.51476
LEU_386 -9.5642 0.95714 3.95386 -0.49077 0.22949 0.11676 3.06193 -2.95612 -0 -0 -2.13365 0.22507 0 0 0 0 0 0.02165 0.20762 0.4043 0 -0.25295 0 0.18072 -0.10807 0.47981 -5.66741
LEU_387 -7.9109 0.56334 3.93264 -0.69205 0.2852 0.27561 2.89829 -2.85632 -0 -0 -1.88552 0.07165 0 0 0 0 0 0.00672 0.00661 1.06086 0 -0.27069 0 0.18072 -0.29804 0.51743 -4.11445
GLN_388 -9.20509 0.75075 8.14246 -0.61018 0.16605 0.65536 4.40574 -4.1011 -0.0158 -0.20773 -4.08541 -0.34156 0 0 0 -1.06712 0 0.04625 0.00298 0 4.47563 -0.19975 0 -0.18838 -0.33406 0.49995 -1.21102
TYR_389 -10.9223 1.14135 4.06959 -0.56191 0.30497 0.27097 3.49479 -3.45438 -0.02285 -0.14973 -2.81167 -0.37072 0 0 0 -0.57931 0 0.03794 0.11204 0 3.04887 0.18587 0.02837 1.2797 -0.30004 0.58655 -4.61189
ILE_390 -9.08614 1.48097 4.16954 -0.52284 0.37417 0.10613 2.91427 -3.05044 -0 -0 -2.37153 -0.01702 0 0 0 0 0 0.02619 0.03936 0.6049 0 -0.39423 0 0.73287 -0.14636 0.74626 -4.39391
PHE_391 -9.72073 0.94713 4.05963 -0.5201 0.26686 0.23723 3.13683 -3.10601 -0 -0 -2.17404 -0.20892 0 0 0 0 0 0.01663 0.08023 0 3.10455 -0.05475 0 1.0402 -0.12276 0.79125 -2.22677
VAL_392 -8.59946 1.21587 3.45897 -0.31919 0.21762 0.07199 2.98394 -2.89225 -0 -0 -2.3805 -0.15342 0 0 0 0 0 0.05523 0.0059 0.09546 0 -0.22377 0 1.9342 -0.17808 0.71999 -3.98752
PHE_393 -11.225 1.731 5.28878 -0.66281 0.04778 0.29565 3.55694 -3.74353 -0.0065 -0.053 -2.75619 0.0472 0 0 0 0 0 -0.02354 0.01561 0 2.62997 0.06292 0 1.0402 -0.19128 0.68798 -3.25781
PHE_394 -8.63973 1.34665 3.65828 -0.62309 0.02194 0.14266 2.54709 -2.62421 -0 -0 -2.27452 -0.13002 0 0 0 0 0 0.02075 0.20369 0 2.08272 -0.50063 0 1.0402 -0.02167 1.37911 -2.37076
ILE_395 -10.1291 1.77199 3.84429 -0.4995 0.34644 0.09157 2.57711 -3.26739 -0 -0 -2.02191 0.26184 0 0 0 0 0 -0.0383 0.29553 0.44673 0 -0.41426 0 0.73287 0.22167 1.57671 -4.20365
ILE_396 -9.91383 1.89635 4.33959 -0.58973 1.00106 0.12202 3.12642 -3.24863 -0.01931 -0.11944 -2.15053 -0.06987 0 0 0 0 0 0.10968 0.07231 0.58318 0 -0.44235 0 0.73287 0.12062 1.59093 -2.85867
PHE_397 -9.04648 1.36957 3.53265 -0.57085 0.01045 0.08221 2.58051 -2.77996 -0 -0 -2.25892 -0.16814 0 0 0 0 0 0.12484 0.25822 0 1.77633 -0.56947 0 1.0402 0.19933 2.48723 -1.93228
LYS_398 -6.07277 0.38458 8.59121 -0.35293 0.04297 0.18081 3.71059 -3.67689 -0.01503 -0.08695 -5.95546 0.03643 0 0 0 -1.11303 0 0.26041 0.17406 1.83037 0 -0.10414 0 -1.5107 -0.00944 3.14491 -0.541
PHE_399 -9.21118 1.57124 4.1187 -0.49785 0.01295 0.12821 2.98814 -2.95707 -0.01082 -0.0799 -2.01427 -0.10704 0 0 0 0 0 -0.01281 1.00871 0 3.36203 -0.3548 0 1.0402 -0.24862 2.60334 1.33916
ILE_400 -8.36536 0.72157 4.48959 -0.69439 0.33803 0.2508 3.10982 -3.13288 -0 -0 -3.15898 0.31878 0 0 0 0 0 -0.06458 0.00495 0.99045 0 -0.03694 0 0.73287 -0.13546 1.49938 -3.13235
TYR_401 -8.1091 0.79738 2.42278 -0.59146 0.10076 0.32787 2.26206 -2.19235 -0.01931 -0.11944 -1.45008 -0.2617 0 0 -0.49038 0 0 0.02081 0.21634 0 2.69576 -0.02447 0.12453 1.2797 -0.18636 1.10678 -2.08988
LYS_402 -2.98707 0.14914 4.64238 -0.47847 0.16679 0.3152 2.09453 -1.92734 -0 -0 -3.40463 -0.16529 0 0 0 -0.25857 0 0.31077 0.06816 2.68866 0 -0.24561 0 -1.5107 0.04772 1.47092 0.9766
LYS_403 -7.17238 0.99935 6.79779 -0.55659 0.13489 0.22385 2.53769 -2.69989 -0.02447 -0.14981 -3.03011 0.35697 0 0 0 0 0 0.03826 0.06673 2.22512 0 0.00525 0 -1.5107 -0.15349 1.90206 -0.00947
GLU_404 -4.05455 1.56574 4.65981 -0.18761 0.06156 0.28697 1.12473 -1.72482 -0 -0 -0.54238 -0.22508 0 0 0 0 0 1.46027 0.05061 0 2.71551 0.70759 0 -2.7348 5.45418 3.44059 12.0583
PRO_405 -2.69011 0.92388 1.20939 -0.10667 0.05342 0.06987 0.64357 -0.66289 -0 -0 -0.54021 0.35183 0 0 0 0 0 0.0938 0.00533 1.18503 0 -0.83172 0 -2.4119 6.36765 2.67263 6.33289
LEU_406 -5.62017 0.4656 3.52484 -0.50016 0.15721 0.15873 1.85718 -1.88886 -0 -0 -1.78415 -0.09569 0 0 0 0 0 0.19843 0.07522 0.57079 0 0.28914 0 0.18072 1.66652 0.65153 -0.09311
TYR_407 -8.84893 1.19794 4.63891 -1.01276 0.15231 0.52509 2.48273 -2.80861 -0 -0 -1.61681 -0.17427 0 0 -0.93325 0 0 0.00564 0.03501 0 1.45878 -0.07908 0.00757 1.2797 1.37493 0.90756 -1.40752
GLN_408 -7.27679 0.85068 5.44731 -0.77414 0.2795 0.59438 2.08318 -2.76481 -0 -0 -2.1655 -0.4577 0 0 -0.59656 0 0 -0.06956 0.10298 0 4.65796 0.20234 0 -0.18838 0.44542 0.90342 1.27372
LYS_409 -7.8242 0.89813 5.49711 -0.29995 0.04688 0.1572 2.86982 -2.60886 -0 -0 -1.48952 -0.19232 0 0 0 0 0 0.02872 0.20821 2.05081 0 0.01484 0 -1.5107 0.04345 0.75744 -1.35296
LYS_410 -4.83105 0.85619 5.66507 -0.38027 0.04691 0.26072 2.81984 -2.35347 -0.02236 -0.14099 -4.48604 0.3911 0 0 0 0 0 -0.11878 0.17983 2.33372 0 -0.05848 0 -1.5107 -0.33055 0.54981 -1.12949
TRP_411 -4.48738 0.49093 1.28508 -0.76349 0.23532 0.45672 0.86199 -1.22609 -0 -0 0.29887 -0.43918 0 0 0 0 0 -0.0925 0.06737 0 2.86471 -0.02775 0 1.6906 -0.40865 0.43511 1.24165
VAL_412 -5.12099 0.63714 3.66056 -0.3078 0.15367 0.06726 2.40073 -2.13702 -0.00996 -0.07092 -2.65284 -0.42125 0 0 0 0 0 -0.05036 0.00424 0.11335 0 0.08948 0 1.9342 -0.09763 0.30031 -1.50784
LYS_413 -5.4272 0.91169 6.10988 -0.35797 0.05123 0.17081 2.28056 -2.46321 -0.02236 -0.14099 -2.72217 0.45899 0 0 0 0 0 0.00174 0.2617 2.37427 0 -0.06475 0 -1.5107 -0.09807 0.45072 0.2642
THR_414 -3.16747 0.64931 2.8057 -0.12356 0.06428 0.06703 1.22712 -1.3975 -0.02297 -0.12152 -0.38029 -1.39098 0 0 0 0 0 0.01227 0.02834 0.08801 0 -0.32541 2.27426 -1.0874 -0.40291 0.53739 -0.66629
THR_415 -4.195 0.69272 3.57856 -0.20184 0.17714 0.07569 1.88421 -1.94983 -0.01972 -0.13187 -1.89488 -0.46386 0 0 0 0 0 0.14329 0.00095 0.06674 0 0.03062 2.29531 -1.0874 -0.17708 0.77936 -0.39689
GLU_416 -6.67912 0.48019 6.04886 -0.40581 0.06326 0.79291 2.83997 -2.78401 -0 -0 -4.29316 -0.33724 0 0 -0.59656 -0.37727 0 -0.06578 0.05156 0 2.96716 -0.07378 0 -2.7348 -0.09403 0.95254 -4.2451
GLU_417 -4.55003 0.62716 5.8835 -0.35451 0.09437 0.42295 2.41107 -2.43 -0.00996 -0.07092 -3.58066 -0.56279 0 0 -0.49038 0 0 -0.01735 0.01086 0 3.61414 -0.06013 0 -2.7348 -0.03315 9.99438 8.16375
LEU_418 -5.96559 0.63241 4.22833 -0.67897 0.18941 0.22749 2.16456 -2.26336 -0.00805 -0.06223 -1.81149 0.22914 0 0 0 0 0 0.00958 0.0042 0.6731 0 -0.19672 0 0.18072 0.37378 14.8388 12.7651
LEU_419 -8.36381 1.2666 3.27686 -0.69325 0.26293 0.24967 2.74537 -2.60072 -0.02297 -0.12152 -3.01284 0.12889 0 0 0 0 0 0.00704 0.12392 0.79305 0 -0.15457 0 0.18072 0.27254 5.57604 -0.08606
PHE_420 -9.10042 0.8103 3.2737 -0.78109 0.20252 0.48717 2.17819 -2.54453 -0.01972 -0.13187 -2.2461 0.00429 0 0 0 0 0 0.16131 0.84183 0 2.4268 0.0144 0 1.0402 -0.03267 1.02554 -2.39017
CYS_421 -5.41877 0.51494 4.45817 -0.07975 0 0.04245 2.37885 -2.28205 -0 -0 -1.91654 0.18378 0 0 0 0 0 -0.01266 0.11745 0.82761 0 0.35595 0 3.6196 0.03526 1.03392 3.8582
LEU_422 -6.85468 0.60166 4.42015 -0.48153 0.18346 0.10318 2.76563 -2.67215 -0 -0 -1.74485 0.20592 0 0 0 0 0 0.05917 0.01471 0.53964 0 -0.22796 0 0.18072 0.05774 0.71426 -2.13494
GLY_423 -5.47956 1.18705 4.35105 -5e-05 0 0 2.51374 -2.74427 -0.01093 -0.08018 -2.14756 -0.41575 0 0 0 0 0 -0.08789 0 0 0 0.1692 0 0.83697 0.52754 0.51301 -0.86762
THR_424 -6.64953 0.52729 5.66389 -0.19738 0.09447 0.07039 3.03079 -3.01495 -0.00122 -0.00648 -3.32635 -0.05275 0 0 0 0 0 -0.02225 0.05126 0.06634 0 0.02422 2.2569 -1.0874 0.65115 0.34607 -1.57554
ILE_425 -6.05311 0.49955 5.11209 -0.50069 0.35706 0.1033 2.69752 -2.77047 -0 -0 -2.48914 0.03686 0 0 0 0 0 -0.02916 0.03651 0.4919 0 -0.42495 0 0.73287 0.12427 0.49097 -1.58463
VAL_426 -6.75358 1.04329 3.45884 -0.26126 0.12464 0.04256 2.79171 -2.6904 -0 -0 -2.41579 0.33715 0 0 0 0 0 -0.02965 0.04711 0.98325 0 -0.03208 0 1.9342 -0.07454 0.7675 -0.72704
ILE_427 -9.88436 1.81341 3.71916 -0.52953 0.45433 0.10324 2.72139 -3.0457 -0 -0 -1.45287 0.30382 0 0 0 0 0 0.38716 0.00945 0.86772 0 0.02917 0 0.73287 -0.03987 1.33338 -2.47724
VAL_428 -7.56433 0.74206 3.77221 -0.30261 0.12867 0.06845 2.83839 -2.76973 -0.00288 -0.01794 -2.75698 -0.24934 0 0 0 0 0 0.19615 0.00404 0.10585 0 -0.25351 0 1.9342 0.00199 1.35406 -2.77125
LEU_429 -6.48689 0.85343 5.32884 -0.48955 0.24235 0.12349 2.85014 -2.97468 -0.00122 -0.00648 -2.11967 0.23906 0 0 0 0 0 0.17167 0.06876 0.28983 0 -0.29636 0 0.18072 -0.26981 0.99384 -1.30253
MET_430 -8.06737 1.13959 3.88872 -0.5622 0.2761 0.10089 2.26015 -2.47111 -0.00266 -0.00943 -1.11378 0.03165 0 0 0 0 0 0.12879 0.79894 1.23121 0 0.05147 0 0.60916 -0.02871 0.96911 -0.76947
LEU_431 -9.45167 1.4956 4.1211 -0.48422 0.2476 0.10921 3.26822 -3.06469 -0.00935 -0.05714 -2.36006 0.238 0 0 0 0 0 -0.03423 0.01449 0.52525 0 -0.18765 0 0.18072 0.18977 0.82884 -4.4302
LEU_432 -7.89042 0.96351 4.40668 -0.47806 0.19689 0.11943 2.94574 -2.87225 -0 -0 -2.73942 0.21037 0 0 0 0 0 -0.06452 0.00021 0.2721 0 -0.30223 0 0.18072 -0.16557 0.64767 -4.56916
VAL_433 -5.13463 0.78191 2.96549 -0.32482 0.31108 0.07594 1.83337 -1.97667 -0 -0 -1.60917 -0.30097 0 0 0 0 0 -0.00209 0.04065 0.21419 0 -0.09906 0 1.9342 -0.29363 0.72045 -0.86376
TYR_434 -9.07939 1.46347 3.43454 -0.88792 0.06265 0.35839 2.63851 -2.73322 -0.01185 -0.15632 -0.6108 -0.45404 0 0 0 0 0 0.43248 0.02004 0 2.95301 -0.11454 0.00806 1.2797 -0.12616 0.86835 -0.65505
LEU_435 -10.1962 2.08754 3.08816 -0.42095 0.08963 0.08513 2.26924 -2.93722 -0 -0 -0.87432 0.18736 0 0 0 0 0 0.00693 0.19558 0.4847 0 -0.23246 0 0.18072 -0.08965 1.66871 -4.40705
PHE_436 -6.04893 1.38506 3.49235 -0.89746 0.06055 0.27302 2.68745 -2.26692 -0.01612 -0.10376 -2.59965 0.0461 0 0 0 0 0 0.73475 0.06002 0 1.8255 -0.37411 0 1.0402 5.67785 2.6747 7.65059
PRO_437 -6.74592 1.43366 4.09307 -0.07418 5e-05 0.04576 1.77833 -1.93694 -0 -0 -0.53381 0.6273 0 0 0 0 0 -0.18311 0.00241 0.18624 0 -0.84453 0 -2.4119 6.02473 1.76071 3.22188
VAL_438 -8.29024 1.53709 0.96725 -0.33874 0.70357 0.07761 1.77324 -1.99817 -0 -0 -0.30481 -0.51635 0 0 0 0 0 -0.21589 0.00341 1.52078 0 0.48155 0 1.9342 0.37443 0.69329 -1.59779
ILE_439 -5.94863 1.00189 1.77173 -0.62852 0.61587 0.21702 1.42866 -1.77156 -0 -0 -1.15447 -0.18995 0 0 0 0 0 -0.02833 0.09574 2.01234 0 0.70727 0 0.73287 0.10314 0.64626 -0.38867
ASP_440 -4.05236 0.55349 4.77697 -0.10361 0.00361 0.30223 2.66869 -2.44855 -0.02682 -0.20886 -2.01694 -1.21791 0 0 -0.89289 0 0 0.02131 0.02035 0 2.75616 -0.12877 0 -2.3716 0.16447 0.55685 -1.64418
GLY_441 -2.37011 0.45883 2.88491 -0.00017 0 0 1.17717 -1.41382 -0 -0 -2.52333 -0.28611 0 0 -0.89289 0 0 -0.11861 0 0 0 1.03869 0 0.83697 0.63156 0.43524 -0.14167
PHE_442 -9.06243 1.06357 3.00778 -0.94381 0.21364 0.55263 2.55757 -2.5922 -0 -0 -1.95934 0.12294 0 0 -0.9144 0 0 -0.01208 0.08846 0 4.13132 -0.19355 0 1.0402 0.58472 0.45458 -1.86043
SER_443 -2.51216 0.11774 2.8412 -0.02976 6e-05 0.04949 1.40446 -1.24791 -0 -0 -0.60609 -0.95656 0 0 -0.4705 0 0 -0.07117 0.00735 0.16171 0 -0.24944 0.60001 -0.77834 -0.23712 0.43816 -1.53889
LYS_444 -2.72386 0.34094 2.57908 -0.44072 0.06066 0.26264 0.48799 -1.14877 -0 -0 0.00292 0.13375 0 0 0 0 0 -0.05419 0.05232 1.95555 0 -0.10002 0 -1.5107 -0.61473 0.21824 -0.49889
TRP_445 -9.09618 0.75761 3.25463 -0.77569 0.02459 0.26725 1.48945 -2.40063 -0 -0 -1.16768 -0.15466 0 0 0 0 0 0.09757 0.15505 0 1.53105 -0.30792 0 1.6906 -0.15327 0.32981 -4.45841
GLU_446 -4.25401 0.29587 5.0103 -0.20566 0.03027 0.27856 1.80167 -2.04067 -0.00951 -0.12522 -1.67206 -0.40584 0 0 0 0 0 0.01332 0.0109 0 3.77685 -0.06012 0 -2.7348 -0.01485 0.44596 0.14096
THR_447 -4.97428 1.0304 3.31307 -0.12643 0.09354 0.05822 1.95717 -1.9227 -0 -0 -1.60229 -1.24708 0 0 0 0 0 0.09853 0.11227 0.08574 0 -0.11548 2.25357 -1.0874 -0.38758 0.64462 -1.8161
LYS_448 -5.20949 0.35735 5.50337 -0.42978 0.0775 0.2282 1.10541 -2.24731 -0.0067 -0.10965 -0.98081 0.05849 0 0 0 0 0 -0.10284 0.02931 1.42311 0 -0.02572 0 -1.5107 -0.52861 0.50499 -1.86386
HIS_449 -7.63702 0.95565 6.00409 -0.46517 0.00567 0.54119 3.10567 -3.08921 -0.00889 -0.04045 -1.08663 -0.8213 0 0 0 -0.81962 0 0.01413 0.0038 0 2.73658 -0.10801 0 -0.45461 -0.45301 0.3476 -1.26954
THR_450 -7.64186 1.33833 3.93435 -0.11076 0.06304 0.05798 3.46984 -2.81447 -0.00951 -0.12522 -2.01918 -1.12407 0 0 0 0 0 -0.02475 0.00346 0.1058 0 -0.70912 2.29692 -1.0874 -0.23672 0.87426 -3.75907
LEU_451 -9.20235 0.99211 2.82297 -0.48074 0.22113 0.12243 2.48102 -2.47682 -0 -0 -1.88778 0.15073 0 0 0 0 0 0.36767 0.00338 0.15456 0 -0.0602 0 0.18072 -0.20439 1.14167 -5.6739
THR_452 -7.35106 0.93685 5.33647 -0.1481 0.18434 0.0938 2.31487 -3.04498 -0.0092 -0.14689 -1.06444 -0.56667 0 0 0 0 0 0.00687 0.65827 1.71174 0 0.06911 2.41723 -1.0874 -0.13079 0.81585 0.99586
ILE_453 -8.71229 1.84462 2.77897 -0.54404 0.54006 0.10664 2.59357 -2.65235 -0 -0 -1.67642 -0.01078 0 0 0 0 0 -0.02787 0.53229 0.64942 0 -0.46212 0 0.73287 0.00653 1.09656 -3.20434
VAL_454 -9.77731 1.4464 2.45695 -0.30146 0.24145 0.06323 2.79765 -3.01701 -0 -0 -0.82585 0.03612 0 0 0 0 0 0.00208 0.09073 0.04212 0 -0.2838 0 1.9342 -0.02247 1.30329 -3.81368
LEU_455 -9.52489 1.2361 3.60036 -0.70301 0.2674 0.2834 2.58382 -3.05055 -0 -0 -1.64471 0.09596 0 0 0 0 0 0.10374 0.1079 1.06054 0 -0.28185 0 0.18072 -0.16837 0.97294 -4.88049
TYR_456 -8.96976 1.05224 5.89289 -1.14533 0.15805 0.56877 3.68293 -3.56796 -0.0096 -0.11624 -3.01667 -0.2543 0 0 0 -0.65237 0 0.01151 0.0071 0 2.16665 -0.27457 0.12621 1.2797 -0.18799 1.01678 -2.23193
GLY_457 -4.65121 0.42018 4.45663 -4e-05 0 0 2.17808 -2.50439 -0 -0 -2.25586 -0.41866 0 0 0 0 0 -0.14349 0 0 0 0.35587 0 0.83697 0.16935 0.67024 -0.88632
VAL_458 -8.30425 1.21701 3.96341 -0.29642 0.2154 0.06526 2.87208 -3.00759 -0 -0 -1.99328 0.07777 0 0 0 0 0 -0.04488 0.03411 0.02427 0 -0.34285 0 1.9342 0.24841 0.62904 -2.7083
LEU_459 -7.46144 0.56527 3.83719 -0.47534 0.27411 0.11059 2.56808 -2.61268 -0 -0 -2.31976 0.23687 0 0 0 0 0 0.06973 0.30127 0.2889 0 -0.29578 0 0.18072 -0.1454 0.93288 -3.94477
SER_460 -5.76003 0.36007 5.63482 -0.02651 0 0.06102 2.96821 -2.82684 -0.0096 -0.11624 -2.98173 -0.63299 0 0 0 0 0 0.03174 0.00011 0.59357 0 0.35244 0.60668 -0.77834 0.01231 0.53492 -1.97639
LEU_461 -7.65413 0.72985 3.19512 -0.48184 0.2193 0.11929 2.6571 -2.60214 -0 -0 -2.29298 0.22102 0 0 0 0 0 -0.00555 0.00679 0.30088 0 -0.28639 0 0.18072 0.01784 0.32594 -5.34918
ILE_462 -6.28259 0.40347 4.49126 -0.49351 0.34179 0.09955 2.3923 -2.64677 -0.00126 -0.03048 -1.91654 0.02719 0 0 0 0 0 -0.02604 0.02544 0.51735 0 -0.42536 0 0.73287 -0.1515 0.38704 -2.55581
GLY_463 -5.01229 0.36377 4.75085 -4e-05 0 0 2.1893 -2.55639 -0 -0 -2.00229 -0.4133 0 0 0 0 0 -0.06721 0 0 0 0.4221 0 0.83697 0.47614 0.18972 -0.82267
LEU_464 -7.11438 0.92302 4.00898 -0.46521 0.1903 0.10743 2.24813 -2.62462 -0 -0 -1.93427 0.236 0 0 0 0 0 0.00255 0.02312 0.40968 0 -0.25434 0 0.18072 0.31222 0.31219 -3.4385
VAL_465 -6.12011 0.48769 3.94384 -0.31647 0.23914 0.07273 2.53072 -2.53598 -0 -0 -2.20418 -0.19546 0 0 0 0 0 -0.05509 0.0009 0.10276 0 -0.29802 0 1.9342 -0.20561 0.38779 -2.23116
LEU_466 -8.01579 0.63446 5.45312 -0.49929 0.23159 0.11432 2.95886 -3.16035 -0.01973 -0.09403 -2.72588 0.23859 0 0 0 0 0 0.04548 0.00966 0.31484 0 -0.27617 0 0.18072 -0.24219 0.40218 -4.44961
PHE_467 -10.0726 1.48142 5.65865 -1.01806 0.10173 0.32942 2.7176 -3.36373 -0.01045 -0.07175 -2.27871 -0.0547 0 0 0 0 0 -0.01659 0.12468 0 1.75966 -0.55037 0 1.0402 -0.00635 0.62334 -3.60661
LEU_468 -8.51027 1.58165 3.7294 -0.55981 0.2728 0.13927 2.29868 -2.78194 -0 -0 -1.61203 0.25143 0 0 0 0 0 0.0479 0.16049 0.47909 0 -0.24814 0 0.18072 0.07141 1.67458 -2.82477
LEU_469 -5.77637 0.28786 4.66455 -0.49127 0.24084 0.11235 2.14738 -2.42941 -0 -0 -1.8742 0.22618 0 0 0 0 0 -0.0469 0.03826 0.34472 0 -0.27966 0 0.18072 -0.25134 1.49086 -1.41543
GLN_470 -9.03738 1.07285 8.11027 -0.26378 0.06363 0.23172 3.62678 -4.09663 -0.01208 -0.07907 -2.79642 -0.49915 0 0 0 0 0 -0.03515 0.08435 0 2.79845 0.08719 0 -0.18838 -0.04842 0.57909 -0.4021
GLU_471 -5.85481 0.1908 8.24309 -0.29184 0.03111 0.29639 3.75474 -3.43368 -0.01973 -0.09403 -5.98638 -0.53682 0 0 0 -1.28213 0 0.01241 0.06628 0 3.59331 -0.09836 0 -2.7348 -0.01839 0.57485 -3.58797
TYR_472 -8.52396 0.94139 4.64778 -0.8023 0.05745 0.25251 2.68189 -2.94602 -0.0171 -0.17469 -1.90348 -0.27792 0 0 0 0 0 0.00396 0.05383 0 1.92755 -0.41836 0.0013 1.2797 0.00327 0.39577 -2.81743
LYS_473 -5.2874 0.23616 5.72284 -0.30816 0.02926 0.13972 2.42414 -2.64641 -0 -0 -1.69856 -0.00904 0 0 0 0 0 -0.05335 0.01834 1.72746 0 -0.02962 0 -1.5107 -0.12289 0.36144 -1.00676
HIS_474 -9.15899 0.90023 8.56622 -0.41724 0.01441 0.48473 3.46593 -4.27965 -0 -0 -3.87082 -0.32123 0 0 -0.39995 0 0 0.00696 0.00019 0 2.41598 0.03819 0 -0.45461 -0.34848 0.36992 -2.98822
LYS_475 -6.06692 0.33199 6.82551 -0.70522 0.19653 0.49668 2.83852 -3.13722 -0.03472 -0.17451 -2.58426 -0.05919 0 0 0 0 0 -0.02115 0.04457 2.7282 0 -0.00348 0 -1.5107 -0.3072 0.41298 -0.7296
ASN_476 -5.74151 0.34779 5.83977 -0.19632 0.08701 0.30639 2.37846 -2.97026 -0.00826 -0.03991 -1.87944 -0.33823 0 0 0 -0.52603 0 0.12505 0.00788 0 1.46234 0.1598 0 -0.93687 -0.24774 0.32407 -1.84601
LYS_477 -4.00274 0.33512 4.8044 -0.30665 0.03883 0.14208 2.35044 -2.26726 -0.01696 -0.06924 -1.68104 -0.06241 0 0 0 0 0 0.01335 0.00399 1.9231 0 -0.12187 0 -1.5107 -0.09891 0.31651 -0.20995
GLN_478 -6.39232 0.5557 7.07121 -0.28703 0.02552 0.23822 3.4297 -3.26068 -0.02585 -0.12183 -3.57424 -0.41298 0 0 0 0 0 -0.07188 0.16125 0 3.19877 -0.22906 0 -0.18838 -0.24808 0.38541 0.25344
ASN_479 -7.17644 0.61662 7.59454 -0.17412 0.01346 0.26568 3.60965 -3.64411 -0.00826 -0.03991 -3.71968 -0.42545 0 0 0 -0.53283 0 -0.127 8e-05 0 1.55224 0.18577 0 -0.93687 -0.1336 0.42725 -2.65297
ALA_480 -2.96875 0.30254 3.34139 -0.02341 0 0 1.85023 -1.85515 -0 -0 -1.66643 -0.34884 0 0 -0.58434 0 0 -0.05965 0 0 0 -0.28519 0 1.8394 -0.26134 0.29429 -0.42524
ASN_481 -2.62889 0.14547 2.97303 -0.18 0.0187 0.27093 1.14311 -1.48118 -0.01696 -0.06924 -0.57161 -0.30902 0 0 0 0 0 -0.00902 0.00125 0 1.75178 0.00848 0 -0.93687 -0.1759 0.19212 0.12618
LYS_482 -3.69035 0.26882 3.78322 -0.50242 0.11572 0.31385 1.16614 -1.6588 -0 -0 -0.0089 0.08075 0 0 0 0 0 -0.04709 0.04137 1.93213 0 -0.16381 0 -1.5107 -0.02681 0.33735 0.43046
GLN_483 -2.81506 0.18612 3.78272 -0.59393 0.09107 0.57432 1.85468 -1.74281 -0.0032 -0.02638 -1.85723 -0.71447 0 0 -0.58434 0 0 -0.0904 0.05938 0 2.36955 -0.22218 0 -0.18838 -0.06835 0.70067 0.71176
THR_484 -3.94197 0.33848 4.11722 -0.15878 0.07435 0.05601 1.943 -1.88368 -0 -0 -1.99648 -0.0469 0 0 -0.54545 -0.53283 0 -0.06261 0.00926 0.12399 0 0.12911 2.31 -1.0874 -0.07725 0.54569 -0.68625
THR_485 -1.83072 0.19419 1.39563 -0.16586 0.08216 0.06007 0.47839 -0.83264 -0 -0 -0.15467 -0.27452 0 0 0 0 0 -0.10365 0.00568 0.05786 0 0.05302 2.30454 -1.0874 -0.19817 0.17978 0.1637
GLN_486 -2.3823 0.08305 2.34907 -0.6124 0.09877 0.60814 1.1217 -1.20596 -0 -0 -1.0269 -0.46307 0 0 -0.54545 0 0 -0.00097 0.02398 0 2.09674 -0.09661 0 -0.18838 -0.08285 0.18284 -0.0406
THR_487 -2.85182 0.40969 1.15245 -0.11356 0.07725 0.07388 0.44558 -0.82946 -0.00184 -0.03818 -0.27935 -0.63541 0 0 0 0 0 0.05418 0.04688 0.04601 0 -0.40034 2.27768 -1.0874 -0.32417 0.28577 -1.69216
THR_488 -2.00582 0.16381 1.74034 -0.13702 0.09523 0.08923 0.88046 -0.93759 -0 -0 -0.42666 -1.00589 0 0 -0.88139 0 0 -0.05603 0.01506 0.04541 0 -0.4448 2.26111 -1.0874 -0.35262 0.3749 -1.66968
VAL:CtermProteinFull_489 -6.14513 0.85713 3.54009 -0.34261 0.52727 0.14936 2.68719 -2.06301 -0 -0 -4.78134 -1.4266 0 0 0 0 0 0 0.13608 0.2861 0 0 0 1.9342 -0.08665 0.49273 -4.23518
MET:NtermProteinFull_490 -8.03384 0.80974 3.60963 -0.60219 0.08805 0.23294 2.53686 -2.0813 -0.08325 -0.3826 -1.09497 1.11646 0 0 -0.9994 0 0 0.00011 0.01655 0.98699 0 0 0 0.60916 0 0.31967 -2.95138
GLY_491 -1.44412 0.11122 1.8595 -5e-05 0 0 0.5569 -0.89436 -0.02421 -0.1424 0.58794 -0.40845 0 0 0 0 0 -0.04651 0 0 0 0.38987 0 0.83697 0.03159 0.38563 1.79952
GLN_492 -5.1007 0.44115 4.63171 -0.75996 0.26523 1.09251 2.28683 -2.3584 -0.04301 -0.12518 -2.19619 -2.27375 0 0 -0.9994 -1.60504 0 -0.05213 0.00831 0 3.42968 -0.1658 0 -0.18838 -0.25788 0.21486 -3.75554
ILE_493 -5.88603 0.46312 2.9129 -0.6177 0.40881 0.11939 1.31844 -1.92833 -0.02027 -0.12764 -0.10801 0.41252 0 0 0 0 0 -0.0669 0.02823 0.87475 0 -0.59471 0 0.73287 -0.57978 0.3529 -2.30544
ASN_494 -2.15633 0.1464 2.29709 -0.20063 0.01604 0.33474 0.27042 -1.12798 -0.03511 -0.23325 -0.00896 -0.79197 0 0 0 0 0 0.02165 0.00069 0 2.31479 -0.60562 0 -0.93687 0.1098 0.24335 -0.34175
ARG_495 -3.74434 0.41255 3.624 -0.59839 0.14333 0.30038 1.33033 -1.56531 -0.01147 -0.09395 -1.35918 0.17353 0 0 -0.8791 0 0 0.02421 0.0417 2.14816 0 -0.24769 0 -1.2888 0.26888 0.24096 -1.08019
LYS_496 -2.90832 0.35597 1.58806 -0.28923 0.0251 0.13874 0.35864 -0.87068 -0 -0 -0.32548 -0.25163 0 0 0 0 0 0.00618 0.0253 2.41321 0 -0.11946 0 -1.5107 0.04935 0.30318 -1.01178
PHE_497 -6.35166 0.61647 3.10089 -0.62556 0.04472 0.3595 1.51985 -1.71984 -0.02397 -0.12514 -1.38402 0.24181 0 0 0 0 0 0.11489 0.14251 0 1.99398 -0.32484 0 1.0402 0.0282 0.26556 -1.08644
SER_498 -3.20927 0.18307 3.92593 -0.02982 0 0.06814 1.96377 -1.78295 -0 -0 -1.54243 -0.45013 0 0 -0.60733 0 0 -0.03159 0.01601 0.15092 0 -0.45402 0.62372 -0.77834 -0.42691 0.32133 -2.05989
GLU_499 -5.4469 0.47006 5.14623 -0.33302 0.08124 0.40565 1.76934 -2.32618 -0.03117 -0.11285 -1.37885 -0.62399 0 0 0 0 0 -0.0388 0.04333 0 3.21933 -0.15588 0 -2.7348 -0.48404 0.20888 -2.32242
LYS_500 -4.44893 0.46809 4.1696 -0.4157 0.05282 0.22492 1.69487 -2.00468 -0 -0 -0.74924 -0.1349 0 0 0 0 0 -0.0281 0.01776 2.0605 0 0.03756 0 -1.5107 -0.35882 0.14935 -0.7756
GLN_501 -7.62385 0.55242 6.92018 -0.79767 0.11129 0.81755 2.9932 -3.26945 -0.01613 -0.05332 -2.4421 -0.76681 0 0 -0.60733 0 0 -0.01957 0.03778 0 2.868 -0.09299 0 -0.18838 -0.26912 0.35098 -1.49531
PHE_502 -10.4384 1.47115 4.2989 -0.71586 0.1074 0.33658 2.84814 -3.34538 -0.01273 -0.15261 -2.66096 0.03433 0 0 0 0 0 0.22087 0.03135 0 2.29511 0.05372 0 1.0402 -0.16473 0.74613 -4.00678
LEU_503 -8.81772 1.15553 4.77007 -0.47865 0.21631 0.10637 3.39322 -3.30423 -0 -0 -2.57138 0.21312 0 0 0 0 0 -0.03615 0.06599 0.47929 0 -0.24555 0 0.18072 -0.15284 0.72265 -4.30326
LEU_504 -8.16503 1.10415 3.96397 -0.46853 0.19978 0.10267 2.60978 -2.96733 -0 -0 -2.08005 0.25181 0 0 0 0 0 -0.03122 0.09441 0.3375 0 -0.28828 0 0.18072 -0.26065 0.63214 -4.78416
PHE_505 -9.08426 0.89777 4.24974 -0.74805 0.04099 0.2199 2.87382 -2.90361 -0 -0 -2.51409 -0.06612 0 0 0 0 0 0.00865 0.19656 0 1.96798 -0.52621 0 1.0402 -0.06706 0.68429 -3.7295
VAL_506 -8.18064 1.14359 3.56596 -0.36072 0.19146 0.08802 2.6591 -2.88346 -0.0001 -0.00245 -1.98952 -0.03025 0 0 0 0 0 -0.04829 0.04373 0.95291 0 -0.16186 0 1.9342 0.06203 0.82191 -2.19438
VAL_507 -8.65642 1.32076 4.3413 -0.28222 0.15417 0.0487 3.53919 -3.40563 -0 -0 -1.99398 0.28852 0 0 0 0 0 0.10005 0.00732 0.68637 0 0.21217 0 1.9342 -0.1765 0.97749 -0.90452
ASN_508 -9.00556 1.23153 9.34331 -0.18628 0.03278 0.28008 4.81976 -4.71224 -0.01347 -0.16359 -2.65066 -0.27478 0 0 0 -0.51538 0 0.05233 0.00309 0 1.56073 0.45359 0 -0.93687 0.02212 0.78952 0.13001
TYR_509 -8.63017 0.82145 5.83595 -1.02855 0.10973 0.45271 3.23055 -3.37277 -0.01603 -0.16001 -1.25422 -0.29802 0 0 0 -0.48392 0 0.01697 0.00027 0 1.86195 -0.35371 0.00429 1.2797 0.16652 0.69502 -1.12228
ILE_510 -10.0429 1.72563 3.97923 -0.50733 0.45775 0.09207 3.03993 -3.37014 -0 -0 -1.57882 0.35016 0 0 0 0 0 0.02476 0.05743 0.43795 0 -0.41236 0 0.73287 0.17087 0.80843 -4.03443
ALA_511 -5.47406 0.46096 3.48683 -0.03082 0.02996 0 2.21076 -2.39645 -0.01347 -0.16359 -0.83365 -0.4768 0 0 0 0 0 7.54733 0 0 0 0.10568 0 1.8394 1.11931 12.6089 20.0203
GLY_512 -4.91483 0.5807 4.70963 -0.0001 0 0 2.23736 -2.60107 -0 -0 -3.0746 -0.30486 0 0 0 0 0 -0.0726 0 0 0 -1.09465 0 0.83697 2.26596 12.8193 11.3873
PHE_513 -7.66638 0.58791 4.08526 -0.97802 0.15943 0.32033 3.07479 -2.84198 -0.02202 -0.18201 -3.17549 -0.31734 0 0 0 0 0 -0.16319 0.011 0 2.43064 0.35376 0 1.0402 1.41239 1.23773 -0.63301
GLY_514 -4.81619 0.50999 3.88911 -4e-05 0 0 2.08838 -2.29776 -0 -0 -1.43572 -0.39609 0 0 0 0 0 -0.09329 0 0 0 0.50343 0 0.83697 0.12789 0.77108 -0.31224
PHE_515 -7.17924 0.90292 1.88437 -0.88859 0.28141 0.513 1.27888 -1.98494 -0.00057 -0.00292 -1.12392 -0.09448 0 0 0 0 0 0.02823 0.1341 0 4.1521 -0.18542 0 1.0402 -0.09054 0.40625 -0.92917
ILE_516 -7.15647 0.81534 2.76711 -0.49706 0.34156 0.10484 1.84489 -2.37393 -0.02993 -0.11087 0.27999 -0.33117 0 0 0 0 0 0.01167 0.01523 0.79406 0 -0.42508 0 0.73287 0.0131 0.54085 -2.66299
ALA_517 -4.49007 0.50032 3.36146 -0.01963 0 0 2.54137 -2.13019 -0.00012 -0.00176 -2.54028 -0.26753 0 0 0 0 0 0.01473 0 0 0 0.59923 0 1.8394 0.78497 0.55058 0.74247
THR_518 -6.16122 0.88423 3.99034 -0.20539 0.22843 0.07728 2.41464 -2.44533 -0.02993 -0.11087 -0.60514 -0.45812 0 0 0 0 0 -0.04206 0.0107 0.18047 0 0.03362 2.27134 -1.0874 0.6226 0.67285 0.24103
ALA_519 -5.23097 0.43147 1.89585 -0.02536 0.00035 0 1.06248 -2.02569 -0.00931 -0.08009 -0.35799 -0.41541 0 0 0 0 0 -0.12184 0 0 0 -0.16761 0 1.8394 -0.25328 0.63479 -2.82322
ILE_520 -8.73863 2.06068 3.82985 -0.66771 0.60074 0.15611 2.74223 -2.95296 -0.02971 -0.15774 -1.90486 0.21164 0 0 0 0 0 -0.03548 0.0211 0.85639 0 -0.53223 0 0.73287 -0.18524 0.84707 -3.14588
SER_521 -3.29715 0.26915 4.11686 -0.02346 0 0.02176 2.20116 -1.93369 -0.02018 -0.11778 -1.41282 -0.48132 0 0 0 0 0 -0.04283 0.00762 0.68976 0 0.20025 0.60071 -0.77834 0.09528 0.84105 0.93605
LEU_522 -9.297 1.97242 3.63183 -0.73921 0.52985 0.26312 2.64513 -2.85876 -0.00012 -0.00176 -1.11261 -0.00695 0 0 0 0 0 -0.11709 0.18063 1.661 0 0.00213 0 0.18072 0.00732 0.62137 -2.438
PHE_523 -10.5539 1.45274 3.82486 -0.535 0.2446 0.24696 3.85689 -3.15785 -0 -0 -1.41764 -0.27361 0 0 0 0 0 -0.07907 0.07066 0 3.13844 0.24966 0 1.0402 -0.13055 0.67978 -1.3428
ARG_524 -3.81158 0.27765 4.13297 -1.09247 0.24358 0.74536 1.52594 -1.99758 -0.02971 -0.15774 -1.19525 0.24871 0 0 0 -0.91577 0 0.06244 0.1073 2.27189 0 -0.03519 0 -1.2888 -0.11475 0.58879 -0.43421
LEU_525 -7.57883 1.86605 1.52037 -0.7207 0.40065 0.21746 1.04715 -1.93534 -0.02018 -0.11778 -0.21205 0.08082 0 0 0 0 0 -0.02523 0.67141 1.40263 0 -0.28533 0 0.18072 -0.14219 0.8247 -2.82568
GLY_526 -3.09852 0.6538 3.33927 -0.00034 0 0 1.63259 -1.80715 -0 -0 -0.79501 -0.27299 0 0 0 0 0 0.35399 0 0 0 -1.52697 0 0.83697 0.71728 1.19795 1.23089
PRO_527 -4.58761 0.93528 2.73002 -0.08299 0 0.05122 1.60895 -1.31624 -0.0232 -0.11647 -0.35656 0.70769 0 0 0 0 0 -0.13201 0.01207 0.51707 0 -0.17631 0 -2.4119 0.58862 1.62734 -0.42505
PHE_528 -9.71195 1.26073 2.80321 -0.79009 0.06359 0.37236 1.7556 -2.60641 -0.02111 -0.1958 -1.94825 -0.59935 0 0 0 0 0 -0.0489 0.28804 0 2.64295 0.2574 0 1.0402 -0.13212 1.69436 -3.87552
SER_529 -6.44754 1.06088 5.08594 -0.0331 3e-05 0.05746 2.71223 -2.68686 -0.01627 -0.13277 -1.6084 -1.21955 0 0 0 0 0 -0.07097 0.11178 0.17992 0 -0.12368 0.64921 -0.77834 -0.24649 1.11816 -2.38834
TRP_530 -9.01563 1.02023 4.90195 -0.62602 0.22304 0.29954 2.46549 -2.93762 -0.01521 -0.10517 -1.53896 -0.21996 0 0 0 0 0 -0.04976 0.19147 0 3.90064 0.07452 0 1.6906 -0.45228 0.8129 0.61975
LEU_531 -6.2336 0.35917 4.16853 -0.66776 0.4163 0.16909 2.43643 -2.46866 -0.0232 -0.11647 -1.95593 0.2515 0 0 0 0 0 0.08707 0.08675 2.64564 0 -0.26173 0 0.18072 -0.1437 0.8133 -0.25654
ILE_532 -9.14648 1.1088 3.474 -0.66352 0.5024 0.14706 2.76992 -2.78145 -0 -0 -1.98043 0.12065 0 0 0 0 0 0.04413 0.09307 0.6098 0 -0.42 0 0.73287 -0.07782 1.02778 -4.43922
PHE_533 -10.2836 1.43815 3.32224 -0.6969 0.09733 0.25918 2.96933 -2.92616 -0 -0 -2.60237 -0.15232 0 0 0 0 0 0.19321 0.88309 0 2.69916 0.0398 0 1.0402 -0.13553 1.45609 -2.39915
LEU_534 -5.62433 0.28119 4.82744 -0.6879 0.23454 0.27058 2.42151 -2.59461 -0 -0 -1.88674 0.08578 0 0 0 0 0 0.03484 0.00833 0.96481 0 -0.24375 0 0.18072 -0.22683 0.92494 -1.02947
LEU_535 -6.51124 0.54505 4.33656 -0.66579 0.14293 0.22726 2.81375 -2.67375 -0 -0 -2.34035 0.09581 0 0 0 0 0 0.00746 0.1375 0.81476 0 -0.18328 0 0.18072 -0.05265 0.37211 -2.75315
VAL_536 -8.69516 1.39388 4.45385 -0.33435 0.47603 0.07666 2.92736 -3.19724 -0 -0 -2.71881 -0.23845 0 0 0 0 0 -0.04225 0.10178 0.12061 0 -0.23574 0 1.9342 -0.03286 0.53132 -3.47917
SER_537 -6.13477 0.60811 5.95489 -0.03089 0 0.06903 3.07272 -2.89407 -0 -0 -2.75283 -0.56648 0 0 0 0 0 -0.00102 0.00589 0.74774 0 0.33875 0.62271 -0.77834 -0.00974 0.53639 -1.21192
LEU_538 -5.5993 0.3991 5.0903 -0.46631 0.20655 0.10345 2.62028 -2.64088 -0 -0 -2.21892 0.23276 0 0 0 0 0 0.03752 0.09886 0.44176 0 -0.25117 0 0.18072 -0.03906 0.42169 -1.38264
VAL_539 -6.6516 0.74092 3.95622 -0.30945 0.18599 0.07022 2.73961 -2.68848 -0 -0 -2.0329 -0.09437 0 0 0 0 0 -0.05649 0.02264 0.06222 0 -0.29011 0 1.9342 -0.17725 0.33347 -2.25516
SER_540 -5.93959 0.34489 6.35263 -0.02813 0 0.06461 3.45958 -3.02713 -0 -0 -3.84998 -0.59449 0 0 0 0 0 0.01017 0.00081 0.63061 0 0.35139 0.60231 -0.77834 0.09509 0.21125 -2.09432
LEU_541 -6.81386 0.35128 5.32462 -0.47487 0.26754 0.11911 2.95678 -2.91845 -0 -0 -2.72613 0.21582 0 0 0 0 0 0.14083 0.03908 0.27985 0 -0.3047 0 0.18072 -0.04167 0.45553 -2.94849
ILE_542 -8.38696 0.9253 3.94647 -0.48805 0.36008 0.09342 2.92642 -2.97767 -0 -0 -2.23086 0.14271 0 0 0 0 0 -0.0028 0.12496 0.52331 0 -0.4161 0 0.73287 -0.16227 0.56196 -4.32721
VAL_543 -8.16372 0.90233 3.53783 -0.31015 0.27271 0.07082 3.12323 -2.9043 -0 -0 -1.71846 -0.1283 0 0 0 0 0 -0.05061 0.01495 0.08638 0 -0.31946 0 1.9342 -0.02553 0.34617 -3.33192
THR_544 -8.75176 1.08738 5.17512 -0.19864 0.09838 0.06782 3.75469 -3.34296 -0 -0 -3.42138 0.02415 0 0 0 0 0 0.1504 0.07009 0.06907 0 0.01183 2.28087 -1.0874 -0.00656 0.37966 -3.63923
LEU_545 -6.26197 0.71205 4.08212 -0.47046 0.13336 0.11865 2.47142 -2.57613 -0 -0 -2.439 0.19335 0 0 0 0 0 -0.04664 0.4586 0.32241 0 -0.27955 0 0.18072 -0.12207 0.52464 -2.9985
SER_546 -6.67277 1.11034 5.74745 -0.02375 0.00102 0.04428 3.19143 -3.08303 -0 -0 -1.46681 -1.21765 0 0 0 0 0 0.1993 0.7235 0.78454 0 0.27051 0.62636 -0.77834 -0.27069 0.86072 0.0464
PHE_547 -11.438 1.31777 2.91401 -0.5018 0.04452 0.18257 2.67066 -3.00414 -0 -0 -2.35276 -0.03074 0 0 0 0 0 0.01942 0.42784 0 3.78042 -0.05501 0 1.0402 -0.15194 0.85404 -4.28292
ALA_548 -5.72186 0.47758 3.53072 -0.02041 0 0 2.26753 -2.48467 -0 -0 -2.20887 -0.35723 0 0 0 0 0 -0.00485 0 0 0 -0.28542 0 1.8394 -0.27385 0.43548 -2.80645
ARG_549 -6.89191 0.4984 6.95852 -1.09858 0.18341 0.7807 3.2213 -3.11811 -0 -0 -3.90839 0.20941 0 0 0 -0.89734 0 0.00829 0.05452 3.1102 0 -0.00497 0 -1.2888 -0.29219 0.65296 -1.82259
LEU_550 -9.10569 1.29279 3.63467 -0.52434 0.32069 0.1399 2.22784 -2.7578 -0 -0 -1.78389 0.21106 0 0 0 0 0 0.00711 0.02984 0.29512 0 -0.30826 0 0.18072 -0.24933 0.93099 -5.45857
SER_551 -5.55672 0.61353 5.5839 -0.03069 0 0.06994 2.32714 -2.74952 -0.01795 -0.24244 -1.07204 -0.51713 0 0 0 0 0 0.08298 0.02433 0.87745 0 0.31376 0.60468 -0.77834 -0.16029 0.57451 -0.05289
SER_552 -3.25975 0.16635 4.02452 -0.02818 0 0.06537 1.32222 -1.80703 -0 -0 -0.18171 -0.56078 0 0 0 0 0 0.01095 0.00013 0.87192 0 0.31551 0.60002 -0.77834 0.03704 0.19593 0.99417
ILE_553 -5.85543 0.49697 2.69804 -0.49914 0.34161 0.10184 1.50749 -1.74376 -0 -0 -0.72364 0.06274 0 0 0 0 0 0.04903 0.05264 0.55443 0 -0.39551 0 0.73287 0.03379 0.30741 -2.27863
ASP_554 -4.15845 0.34293 7.07997 -0.20845 0.05538 0.66368 3.61941 -3.05856 -0.00838 -0.11752 -5.34708 -1.32417 0 0 -0.63892 0 0 -0.04544 0.04939 0 1.97779 -0.76219 0 -2.3716 0.12664 0.44611 -3.67948
SER_555 -2.98471 0.24109 3.39166 -0.0303 0.00113 0.051 1.72456 -1.64124 -0 -0 -1.54847 -0.99209 0 0 0 -0.39212 0 -0.04808 1e-05 0.19966 0 -0.33996 0.60978 -0.77834 -0.22031 0.37492 -2.3818
GLN_556 -3.03025 0.49694 3.553 -0.7013 0.14195 0.77195 2.01525 -1.69348 -0.00895 -0.11827 -0.99141 -0.85125 0 0 -0.63892 -0.39212 0 0.33241 0.09548 0 2.37385 -0.00842 0 -0.18838 -0.1159 0.64443 1.6866
ASN_557 -7.61445 0.87367 6.8251 -0.41896 0.14835 0.90184 3.743 -3.54536 -0.02875 -0.24464 -2.46585 -0.46512 0 0 0 -0.70104 0 -0.02538 0.01042 0 2.37168 -0.69855 0 -0.93687 0.16165 1.20629 -0.90297
TYR_558 -6.59259 1.10231 3.2102 -0.56856 0.01708 0.24178 1.50603 -1.81139 -0 -0 -0.53371 -0.19289 0 0 0 0 0 -0.07561 0.08906 0 3.11557 0.04051 0.16326 1.2797 -0.20824 1.26195 2.04444
GLY_559 -4.24331 0.33889 2.94218 -6e-05 0 0 1.57961 -1.77229 -0.00628 -0.02431 -1.55819 -0.36891 0 0 0 0 0 -0.08057 0 0 0 -1.52185 0 0.83697 -0.53059 0.6158 -3.79289
GLY_560 -5.70575 1.14672 5.56866 -0.00021 0 0 3.04573 -3.03114 -2e-05 -0.00029 -2.88093 -0.26899 0 0 0 0 0 -0.26093 0 0 0 -1.35335 0 0.83697 0.50961 0.80691 -1.58701
PRO_561 -6.60923 0.70513 2.96142 -0.07134 0 0.04443 1.91339 -1.63882 -0 -0 -0.6652 0.60597 0 0 0 0 0 -0.09326 0.0212 0.19318 0 -0.70304 0 -2.4119 1.06004 0.93354 -3.75448
TYR_562 -11.6216 1.38149 6.0735 -1.08571 0.10241 0.43575 3.29594 -3.75368 -0.03891 -0.28965 -2.53553 -0.29321 0 0 0 -0.75705 0 0.01572 0.27202 0 1.76177 -0.4429 0.00621 1.2797 0.25725 0.58374 -5.35269
LEU_563 -9.02943 1.20989 6.65324 -0.68128 0.43881 0.28436 3.80489 -3.72227 -0.00504 -0.03573 -1.75788 -0.1158 0 0 0 0 0 -0.02945 0.2168 1.68647 0 -0.22393 0 0.18072 0.03694 0.6658 -0.4229
TRP_564 -13.5861 1.47265 4.778 -0.68844 0.11921 0.36368 3.42505 -3.92828 -0.01699 -0.11474 -1.97761 -0.41277 0 0 0 0 0 0.09254 0.00202 0 3.07252 -0.16904 0 1.6906 -0.09892 0.5393 -5.43731
ALA_565 -6.40904 0.87794 2.94971 -0.02221 0 0 2.2949 -2.75182 -2e-05 -0.00029 -0.95855 -0.35102 0 0 0 0 0 0.09829 0 0 0 -0.29796 0 1.8394 -0.31069 0.47258 -2.56877
LYS_566 -7.28885 0.61027 7.59578 -0.48226 0.14252 0.22529 3.33787 -3.17562 -0.02964 -0.16466 -3.40802 0.12499 0 0 0 -0.71641 0 -0.00227 0.22882 2.54955 0 -0.03538 0 -1.5107 -0.5157 0.88525 -1.62916
LYS_567 -4.58175 0.48033 5.51496 -0.68756 0.23251 0.37633 3.1137 -2.49581 -0.00053 -0.0014 -5.69574 0.39683 0 0 0 0 0 -0.02208 0.04795 2.80714 0 -0.15141 0 -1.5107 -0.32094 1.06812 -1.43007
ALA_568 -4.55833 0.98246 1.29401 -0.03177 0.02503 0 1.29163 -1.6879 -0.03949 -0.17934 -1.43104 -0.49085 0 0 0 0 0 0.06312 0 0 0 -0.05575 0 1.8394 0.38022 0.84726 -1.75135
VAL_569 -5.87456 1.22928 2.91762 -0.3155 0.28663 0.07189 2.24644 -2.43799 -0.04543 -0.1548 -0.69378 -0.52439 0 0 0 0 0 0.22438 0.00099 0.07714 0 0.14563 0 1.9342 0.8211 0.63299 0.54184
ASP_570 -3.51312 0.44972 4.41797 -0.11675 0.03694 0.36847 2.31879 -2.03059 -0.02325 -0.15458 -3.40173 -0.77362 0 0 0 -0.42302 0 -0.0331 0.02697 0 2.53867 -0.58479 0 -2.3716 0.1219 0.31581 -2.83092
LYS_571 -4.66467 0.48438 3.1488 -0.4331 0.07365 0.23991 0.64284 -1.63835 -0.04543 -0.1548 -0.30511 0.52794 0 0 0 0 0 0.17826 0.08142 1.91613 0 0.00317 0 -1.5107 -0.57005 0.25341 -1.77229
GLU_572 -3.73507 0.13118 4.24153 -0.17695 0.02199 0.22953 1.46057 -1.65146 -0 -0 -0.67565 -0.53441 0 0 0 0 0 0.09507 0.1532 0 2.89192 0.20302 0 -2.7348 0.90629 0.30234 1.1283
LYS_573 -2.36765 0.18272 2.23274 -0.48155 0.10017 0.30135 0.27518 -0.94105 -0.00142 -0.00425 0.02296 -0.09194 0 0 0 0 0 0.03642 0.02477 1.5837 0 -0.23896 0 -1.5107 1.47019 0.86245 1.45512
ILE_574 -7.11919 0.79715 4.41815 -0.59372 0.35254 0.10972 2.16349 -2.4919 -0.02414 -0.15743 -0.5328 0.38115 0 0 0 0 0 -0.06188 0.01598 0.94291 0 -0.72903 0 0.73287 0.03714 1.08735 -0.67163
ALA_575 -4.00929 0.73723 1.23874 -0.02563 0.00219 0 0.74568 -1.30153 -0 -0 0.84016 -0.3676 0 0 0 0 0 0.07178 0 0 0 0.52097 0 1.8394 0.06253 1.03283 1.38747
GLY_576 -3.02359 0.40785 2.33737 -5e-05 0 0 1.48745 -1.40739 -0.00889 -0.05689 -1.69583 -0.44115 0 0 0 0 0 0.12314 0 0 0 -1.0058 0 0.83697 0.01761 0.88688 -1.54232
ARG_577 -5.36554 0.5087 4.30166 -0.96902 0.48149 0.93389 1.48049 -2.06076 -0 -0 -0.40258 -0.58091 0 0 0 -0.84757 0 0.25041 0.32604 2.67091 0 0.20382 0 -1.2888 0.36271 0.5976 0.60252
MET_578 -6.59453 0.56477 3.0664 -0.37757 0.16169 0.13334 1.95181 -1.87961 -0 -0 -1.61837 -0.24049 0 0 0 0 0 -0.01702 0.22483 1.59924 0 0.4183 0 0.60916 1.60247 1.0511 0.65551
PHE_579 -6.83043 0.33975 2.35684 -0.71621 0.02923 0.25187 2.13636 -2.00413 -0 -0 -2.0359 -0.10211 0 0 0 0 0 -0.01395 0.00276 0 2.69678 -0.25516 0 1.0402 1.0006 1.08327 -1.02024
SER_580 -6.55722 0.65386 5.34306 -0.02781 0 0.04118 2.13397 -2.7817 -0.00927 -0.125 -1.47937 -1.21872 0 0 0 0 0 -0.02988 0.00017 0.88038 0 0.29702 0.6975 -0.77834 -0.01526 0.73449 -2.24093
PHE_581 -10.6819 1.53261 3.84958 -0.49126 0.28861 0.19594 1.89098 -2.98685 -0 -0 -1.43937 -0.18178 0 0 0 0 0 0.13225 0.06978 0 3.69481 0.02343 0 1.0402 -0.10708 0.83218 -2.33782
PHE_582 -7.23838 0.40433 4.65871 -0.93115 0.05604 0.37938 2.88817 -2.82822 -0 -0 -2.19052 0.06665 0 0 0 0 0 0.04181 0.13804 0 2.07706 -0.1454 0 1.0402 -0.1467 0.68763 -1.04235
THR_583 -7.94167 0.31161 6.46405 -0.19344 0.06297 0.06799 3.8498 -3.53921 -0 -0 -3.2568 -0.05779 0 0 0 0 0 0.0749 3e-05 0.08738 0 0.05707 2.30629 -1.0874 -0.03236 0.43617 -2.39042
GLY_584 -4.81831 0.42062 4.66516 -5e-05 0 0 2.37982 -2.56412 -0 -0 -2.4535 -0.41538 0 0 0 0 0 0.01628 0 0 0 0.36173 0 0.83697 0.52371 0.3207 -0.72638
TRP_585 -11.1666 0.76106 5.74193 -1.22632 0.04118 0.55143 3.92234 -3.93615 -0.00128 -0.01307 -3.33515 -0.34741 0 0 0 0 0 0.01056 0.04848 0 1.98194 -0.32992 0 1.6906 0.53542 0.32113 -4.74986
ASN_586 -9.1787 1.08728 7.30544 -0.16923 0.01938 0.25079 3.96367 -4.01099 -0 -0 -3.04366 -0.35828 0 0 0 -1.46117 0 0.01761 0.04923 0 1.4525 0.51436 0 -0.93687 0.16102 0.66298 -3.67464
ASN_587 -7.05825 0.42471 7.34389 -0.16957 0.02971 0.2488 2.81063 -3.4217 -0.0335 -0.1682 -2.27369 -0.34551 0 0 0 -0.47447 0 0.1886 0.07503 0 1.4452 0.4909 0 -0.93687 0.18688 0.56505 -1.07237
PHE_588 -6.89061 1.17645 3.98165 -1.13178 0.18878 0.46709 2.32061 -2.39758 -0 -0 -1.9213 -0.0482 0 0 0 0 0 0.02165 0.51158 0 1.99449 -0.50737 0 1.0402 0.15506 0.54952 -0.48975
ILE_589 -8.8321 1.17276 3.11967 -0.47458 0.25559 0.0841 2.1408 -2.62561 -0 -0 -1.60164 0.42514 0 0 0 0 0 -0.06395 0.06823 1.10682 0 0.06499 0 0.73287 -0.03819 0.89016 -3.57496
ILE_590 -8.42524 0.79797 4.89866 -0.49918 0.37407 0.10238 3.28728 -3.03225 -0.00468 -0.04339 -2.34033 -0.05271 0 0 0 0 0 -0.02447 0.15605 0.60352 0 -0.41113 0 0.73287 -0.13382 0.71394 -3.30047
GLY_591 -4.31923 0.59101 4.64855 -4e-05 0 0 2.64512 -2.49018 -0 -0 -2.24227 -0.36683 0 0 0 0 0 0.15459 0 0 0 -0.37081 0 0.83697 5.69723 1.10486 5.88897
PRO_592 -6.93719 1.10611 4.00072 -0.07499 3e-05 0.04598 2.14894 -2.06663 -0 -0 -1.79676 0.65256 0 0 0 0 0 -0.04368 0.00224 0.25295 0 0.10244 0 -2.4119 5.67581 1.24742 1.90404
LEU_593 -6.96805 0.64446 4.83651 -0.48378 0.38134 0.11983 3.23278 -3.09751 -0 -0 -2.93385 0.22295 0 0 0 0 0 0.234 0.05445 0.41267 0 -0.26165 0 0.18072 -0.14312 0.76707 -2.80118
SER_594 -5.13399 0.21665 5.50645 -0.02324 0 0.02245 3.12647 -2.71085 -0 -0 -2.89932 -0.299 0 0 0 -0.48392 0 0.09429 0.06453 0.49439 0 0.29672 0.62465 -0.77834 -0.13732 0.53624 -1.48315
ALA_595 -5.61879 0.59759 3.23577 -0.02162 0 0 2.44232 -2.41988 -0.0034 -0.03032 -2.13616 -0.37622 0 0 -0.67948 0 0 0.24817 0 0 0 -0.26023 0 1.8394 -0.28414 0.36765 -3.09937
ALA_596 -5.52982 0.98017 3.90126 -0.0201 0 0 2.60932 -2.63479 -0 -0 -2.34989 -0.33682 0 0 0 0 0 -0.03307 0 0 0 -0.14452 0 1.8394 -0.37977 0.47051 -1.62812
THR_597 -5.93189 0.64572 4.70257 -0.21295 0.18476 0.0778 3.0915 -2.5434 -0 -0 -3.00255 -0.04602 0 0 0 0 0 0.05587 0.00355 0.07375 0 -0.02297 2.30101 -1.0874 -0.0732 0.70892 -1.07493
ALA_598 -6.09186 0.90618 3.97671 -0.01927 0 0 2.7155 -2.5724 -0 -0 -2.05247 -0.34603 0 0 0 0 0 0.24165 0 0 0 0.02776 0 1.8394 0.92568 2.32079 1.87165
PRO_599 -8.7983 2.84894 5.22292 -0.0904 0.00114 0.05256 2.46825 -2.32886 -0 -0 -1.38263 0.74905 0 0 0 0 0 0.25904 0.15429 0.62514 0 0.0154 0 -2.4119 0.68548 2.93016 1.0003
LEU_600 -9.89729 1.7749 3.95095 -0.62828 0.32947 0.18011 2.73072 -2.94314 -0 -0 -1.44653 -0.06667 0 0 0 0 0 0.00245 0.22125 1.04924 0 -0.17344 0 0.18072 -0.09466 2.16211 -2.6681
PHE_601 -8.02523 0.78221 3.7141 -0.65678 0.11413 0.35517 2.61351 -2.78402 -0.00078 -0.00405 -1.57626 0.08601 0 0 0 0 0 0.07444 0.05309 0 2.38964 0.02599 0 1.0402 0.09784 1.47137 -0.22942
ILE_602 -10.2911 1.61905 4.42398 -0.48016 0.37638 0.09455 3.42472 -3.20619 -0 -0 -2.4113 0.05379 0 0 0 0 0 -0.01124 0.03279 0.46589 0 -0.41404 0 0.73287 0.10504 1.0192 -4.46576
LEU_603 -9.86269 1.33516 3.95899 -0.51615 0.28655 0.12306 2.72791 -3.14979 -0 -0 -2.16814 0.28051 0 0 0 0 0 0.06932 0.15738 0.30923 0 -0.28357 0 0.18072 -0.08073 1.09964 -5.5326
ASN_604 -4.4908 0.12264 4.89876 -0.16474 0.01199 0.23918 1.84129 -2.44258 -0 -0 -0.67877 -0.31699 0 0 0 0 0 0.03229 1e-05 0 1.43071 0.52204 0 -0.93687 -0.08117 0.63843 0.6254
SER_605 -4.52129 0.32283 3.92146 -0.02464 0.00016 0.02412 1.91203 -2.17331 -0.00212 -0.01658 -0.91501 -0.13865 0 0 0 0 0 -0.03059 0.0549 0.62449 0 0.05382 0.60561 -0.77834 0.02027 0.33438 -0.72648
PHE_606 -9.61966 1.66601 4.1818 -0.54232 0.02726 0.06193 3.36885 -2.99381 -0.00384 -0.04256 -2.9046 -0.20041 0 0 0 0 0 1.23143 0.13362 0 1.82771 -0.51966 0 1.0402 0.35366 1.56699 -1.36743
SER_607 -5.59574 0.65659 5.95582 -0.01445 0 0.03147 2.76257 -2.78395 -0 -0 -2.37445 -1.01647 0 0 0 -0.76703 0 0.05399 0.00098 0.37443 0 -0.15129 0.67152 -0.77834 2.64708 1.86592 1.53867
GLY_608 -2.70492 0.13016 3.01025 -4e-05 0 0 1.20777 -1.56679 -0 -0 -0.89349 -0.38409 0 0 0 0 0 -0.04223 0 0 0 0.5544 0 0.83697 2.32589 0.61466 3.08857
ILE_609 -6.5334 0.62592 1.79279 -0.48903 0.22638 0.09962 1.8659 -2.01975 -0 -0 -0.20093 0.09244 0 0 0 0 0 0.01551 0.04885 0.63804 0 -0.33169 0 0.73287 0.11496 0.56371 -2.75782
ASP_610 -4.33528 0.29148 4.20813 -0.12219 0.04419 0.38739 1.75808 -2.09594 -0.00133 -0.01253 -2.40517 -0.18355 0 0 0 0 0 -0.07238 0.04207 0 2.45758 -0.45607 0 -2.3716 -0.34676 0.66731 -2.54657
GLY_611 -2.03168 0.10902 2.54612 -4e-05 0 0 1.32283 -1.3086 -0 -0 -1.647 -0.39696 0 0 0 0 0 0.01565 0 0 0 -1.12048 0 0.83697 -0.65134 0.48605 -1.83946
ILE_612 -7.10502 1.15539 4.22958 -0.67781 0.61686 0.16589 2.68818 -2.61107 -0.00384 -0.04256 -1.51593 -0.05801 0 0 0 0 0 0.05899 0.10051 0.91928 0 -0.01199 0 0.73287 -0.17454 0.84341 -0.68981
ARG_613 -2.59362 0.32741 2.70901 -0.72981 0.12601 0.49954 1.60493 -1.35665 -0 -0 -0.61283 0.30971 0 0 0 0 0 -0.12276 0.00585 1.7803 0 -0.09412 0 -1.2888 -0.08673 0.77048 1.24793
GLY_614 -3.86191 0.78001 3.39911 -5e-05 0 0 1.8616 -1.91824 -0.01905 -0.07583 -0.40065 -0.42709 0 0 0 0 0 -0.05991 0 0 0 0.1865 0 0.83697 -0.112 0.23662 0.42608
ASN_615 -6.5016 0.9292 5.35895 -0.34097 0.03455 0.69177 2.3599 -2.90331 -0 -0 -0.69392 -1.00874 0 0 0 -0.76703 0 -0.00069 0.04302 0 2.73384 -0.22137 0 -0.93687 -0.05065 0.34025 -0.93368
LEU_616 -3.01308 0.43329 2.72788 -0.50742 0.2563 0.13636 1.02385 -1.4127 -0 -0 -0.46731 0.11443 0 0 0 0 0 -0.00755 0.03046 0.1052 0 -0.15588 0 0.18072 -0.45138 0.36578 -0.64104
VAL_617 -4.58478 0.42494 4.13258 -0.27905 0.17355 0.0622 2.48737 -2.23109 -0.00705 -0.06297 -0.66515 -0.47818 0 0 0 0 0 -0.05544 0.00655 0.18957 0 -0.68662 0 1.9342 -0.45166 0.33066 0.23962
ASN_618 -3.85204 0.3035 4.00912 -0.17787 0.03404 0.26191 1.84761 -1.973 -0.03384 -0.16174 -1.54415 -0.30277 0 0 0 0 0 -0.02483 0.00973 0 1.43986 0.52071 0 -0.93687 -0.05172 0.43595 -0.19641
THR_619 -3.79681 0.19365 3.65516 -0.20341 0.17807 0.07718 1.82675 -1.95207 -0 -3e-05 -1.59476 -0.56651 0 0 0 0 0 -0.03514 0.01103 0.10667 0 0.0326 2.28594 -1.0874 0.09678 0.29728 -0.47503
TRP_620 -7.60934 0.88681 4.5327 -1.30297 0.08081 0.62265 2.81259 -3.00991 -0 -0 -1.60855 -0.32778 0 0 0 0 0 -6e-05 0.01131 0 1.8861 -0.38544 0 1.6906 0.15114 0.63699 -0.93235
ILE_621 -8.64814 0.93941 4.58727 -0.46348 0.2298 0.08168 2.41664 -3.02744 -0.01905 -0.07583 -1.26796 0.22823 0 0 0 0 0 0.01082 0.00667 1.30967 0 -0.27565 0 0.73287 0.17723 1.28751 -1.76975
LEU_622 -7.56939 0.94174 3.0339 -0.4924 0.25558 0.11612 1.80498 -2.22577 -0.00705 -0.06297 -1.27777 0.24288 0 0 0 0 0 -0.04356 0.33118 0.3033 0 -0.29808 0 0.18072 -0.147 0.97123 -3.94235
ILE_623 -6.83452 0.80434 4.00071 -0.48008 0.31012 0.09584 2.73879 -2.70557 -0.02632 -0.13972 -2.24314 -0.07054 0 0 0 0 0 0.08298 0.02225 0.63141 0 -0.50569 0 0.73287 -0.0403 0.83205 -2.79452
ALA_624 -4.34551 0.42467 2.99339 -0.02065 0 0 2.27118 -2.08282 -0 -0 -1.26589 -0.35739 0 0 0 0 0 -0.00162 0 0 0 -0.21537 0 1.8394 -0.02442 0.82256 0.03753
ILE_625 -8.22943 0.9809 4.36122 -0.6765 0.60436 0.15369 2.72654 -2.89664 -0 -3e-05 -2.34613 0.23964 0 0 0 0 0 0.01818 0.00415 0.61569 0 -0.48528 0 0.73287 -0.14671 0.63085 -3.71263
GLY_626 -5.26426 0.4088 4.47491 -4e-05 0 0 2.11294 -2.60119 -0 -0 -1.77361 -0.4272 0 0 0 0 0 -0.10806 0 0 0 0.41356 0 0.83697 0.30041 0.47613 -1.15063
PHE_627 -7.22219 0.97316 4.58359 -0.85623 0.05606 0.27537 2.76412 -2.87044 -0 -0 -2.94447 -0.03267 0 0 0 0 0 0.02213 0.10786 0 1.84381 -0.4053 0 1.0402 0.33592 0.18986 -2.13922
SER_628 -4.56898 0.2247 5.22533 -0.02384 0 0.02235 2.52417 -2.57627 -0.0169 -0.10232 -1.63284 -0.40651 0 0 0 0 0 -0.03314 0.00879 0.55666 0 0.27159 0.6 -0.77834 -0.0248 0.18586 -0.54448
PHE_629 -8.99311 0.93504 4.13686 -0.4815 0.14585 0.18159 2.94413 -2.9756 -0 -0 -2.06481 -0.15878 0 0 0 0 0 0.02156 0.0002 0 3.41974 -0.15923 0 1.0402 -0.15876 0.60237 -1.56427
TYR_630 -11.7411 2.24917 5.80119 -0.69512 0.10197 0.33402 4.19013 -3.82342 -0 -0 -3.29792 -0.22376 0 0 -0.67948 0 0 0.01109 0.00666 0 2.51927 0.14348 0.01092 1.2797 -0.19141 1.0032 -3.00142
VAL_631 -6.06535 0.50371 3.8543 -0.31163 0.18961 0.07069 2.77842 -2.63666 -0 -0 -2.11578 -0.19185 0 0 0 0 0 -0.01232 0.00058 0.12267 0 -0.22419 0 1.9342 -0.20077 0.68639 -1.61798
LEU_632 -5.00694 0.30879 4.9669 -0.46683 0.18821 0.1053 2.50725 -2.53556 -0 -0 -2.20316 0.22879 0 0 0 0 0 0.06537 0.03841 0.38809 0 -0.25612 0 0.18072 -0.24023 0.41964 -1.31135
LEU_633 -9.87415 1.34287 5.04386 -0.52208 0.16079 0.12527 3.16196 -3.37462 -0.00135 -0.03474 -2.69141 0.21703 0 0 0 0 0 -0.05061 0.02293 0.34315 0 -0.27384 0 0.18072 -0.3053 1.28885 -5.24065
ALA_634 -6.79458 1.01931 3.6528 -0.02243 0 0 3.22285 -3.00335 -0 -0 -2.38927 -0.36864 0 0 0 0 0 0.01363 0 0 0 -0.23834 0 1.8394 -0.34577 1.32887 -2.08553
PHE_635 -6.08339 0.58046 5.0392 -0.62896 0.07674 0.28025 2.84539 -2.76623 -0 -0 -2.26428 -0.02103 0 0 0 0 0 0.07535 0.06897 0 2.54973 0.05651 0 1.0402 -0.26504 0.51563 1.09948
ILE_636 -7.94472 0.66116 4.2348 -0.4984 0.35982 0.09888 2.75594 -2.8923 -0 -0 -1.59999 0.05983 0 0 0 0 0 -0.0362 0.06605 0.50994 0 -0.42859 0 0.73287 -0.04771 0.46536 -3.50326
SER_637 -6.22278 0.42799 4.99553 -0.03148 0.00017 0.02086 2.33399 -2.76918 -0 -0 -2.26282 0.05005 0 0 0 0 0 0.03676 0.0526 0.51457 0 0.29137 1.7765 -0.77834 -0.0146 0.41799 -1.1608
THR_638 -6.37308 0.62581 4.55979 -0.12454 0.04036 0.05735 2.66625 -2.67409 -0 -0 -1.62239 -0.6904 0 0 -0.78944 0 0 0.39223 0.05787 0.20082 0 -0.02522 2.48339 -1.0874 -0.20547 0.49127 -2.0169
LYS_639 -4.01666 0.30016 4.49502 -0.28344 0.01827 0.1168 2.1559 -1.96388 -0 -0 -1.89758 -0.08225 0 0 0 0 0 0.28768 0.12517 1.76436 0 -0.00866 0 -1.5107 -0.35432 0.46921 -0.38491
GLY_640 -3.59793 0.33634 4.37297 -0.00069 0 0 2.24789 -2.16495 -0 -0 -3.22579 -0.25761 0 0 0 0 0 -0.11116 0 0 0 -1.53736 0 0.83697 0.19635 0.45571 -2.44927
THR_641 -4.90609 0.4713 4.5159 -0.12076 0.04229 0.05991 2.97979 -2.28954 -8e-05 -0.00176 -2.17754 -1.09532 0 0 -0.68296 0 0 0.04137 0.01071 0.17524 0 0.10286 2.30249 -1.0874 0.25726 0.38396 -1.0184
SER_642 -2.7065 0.20023 2.9233 -0.02905 0.0002 0.04728 0.84813 -1.36553 -0.01614 -0.12036 0.07612 -1.01202 0 0 0 0 0 0.0605 0.00537 0.17693 0 -0.22389 0.60919 -0.77834 -0.48651 0.17638 -1.61472
LEU_643 -6.14702 0.44502 4.09227 -0.69701 0.22184 0.28961 2.46575 -2.32911 -0 -0 -1.09336 0.11585 0 0 0 0 0 -0.04736 0.12452 0.79976 0 -0.25629 0 0.18072 -0.19712 0.25129 -1.78062
ASN_644 -8.69491 0.81271 6.73487 -0.24048 0.00212 0.4679 3.1745 -3.66007 -0.01623 -0.14642 -1.94997 -0.24918 0 0 0 0 0 -0.00822 0.43788 0 2.69041 0.56017 0 -0.93687 0.54597 0.56984 0.094
LYS_645 -8.32413 1.0192 7.59286 -0.64719 0.18035 0.43677 2.99199 -3.4284 -0.01002 -0.03654 -2.84692 0.23287 0 0 0 0 0 -0.06432 0.18506 4.04714 0 -0.05893 0 -1.5107 0.10548 0.5858 0.45035
LYS_646 -5.80254 0.49884 5.69924 -0.40554 0.05255 0.20832 2.45846 -2.70535 -0 -0 -1.16726 -0.10275 0 0 0 0 0 0.00682 0.00341 2.00721 0 0.06115 0 -1.5107 -0.29323 0.2751 -0.71626
LEU_647 -7.83556 0.57726 3.88426 -0.50464 0.27997 0.11877 2.51832 -2.71097 -0 -0 -1.97273 0.23875 0 0 0 0 0 0.05975 0.07063 0.30273 0 -0.28953 0 0.18072 -0.18457 0.29617 -4.97067
ILE_648 -10.4952 1.1882 5.75574 -0.50928 0.43065 0.0995 3.65238 -3.85687 -0 -0 -2.39846 0.0979 0 0 0 0 0 -0.05173 0.06742 0.47559 0 -0.44095 0 0.73287 -0.11561 0.43339 -4.93445
ALA_649 -5.32595 0.26163 4.01348 -0.02226 0 0 2.94502 -2.6972 -0.00611 -0.01679 -2.28677 -0.34649 0 0 0 0 0 -0.01452 0 0 0 -0.25529 0 1.8394 -0.16744 0.32315 -1.75614
LEU_650 -5.2864 0.38139 4.62742 -0.46897 0.17437 0.10427 2.46003 -2.44241 -0 -0 -2.10323 0.22131 0 0 0 0 0 0.02305 0.07404 0.43031 0 -0.25913 0 0.18072 -0.34774 0.25183 -1.97915
PHE_651 -9.57174 0.82349 4.35165 -0.5429 0.22607 0.26628 2.8855 -3.08642 -0 -0 -2.16292 -0.16264 0 0 0 0 0 -0.00085 0.06852 0 2.87771 0.08049 0 1.0402 -0.18199 0.38686 -2.7027
ALA_652 -6.45685 1.03547 4.95537 -0.02314 0 0 3.61023 -3.2696 -0 -0 -2.41048 -0.35519 0 0 0 0 0 0.08907 0 0 0 -0.27114 0 1.8394 -0.30181 0.49313 -1.06555
SER_653 -4.34852 0.29135 4.99002 -0.02624 0 0.06071 2.53295 -2.48376 -0 -0 -2.33661 -0.63124 0 0 0 0 0 0.03069 0.00282 0.67252 0 0.34112 0.60059 -0.77834 -0.11831 0.36249 -0.83775
VAL_654 -6.25545 0.54616 4.77696 -0.31003 0.21643 0.07082 2.7811 -2.82342 -0.00571 -0.03505 -2.11802 -0.06727 0 0 0 0 0 -0.0456 0.00161 0.05942 0 -0.26185 0 1.9342 0.07442 0.33109 -1.13019
LYS_655 -10.27 0.91538 10.791 -0.8459 0.49368 0.7458 5.25839 -4.81926 -0.02577 -0.07135 -4.55447 0.61789 0 0 0 -0.51538 0 -0.01346 0.14053 2.42001 0 0.03288 0 -1.5107 0.03248 0.59258 -0.58567
TRP_656 -7.95852 0.51894 5.68667 -0.65137 0.26729 0.32773 2.5852 -3.18356 -0.02563 -0.06849 -2.20629 -0.35338 0 0 0 0 0 0.07972 0.15371 0 2.70589 0.10306 0 1.6906 -0.07289 0.71672 0.31538
ILE_657 -5.51293 0.28076 4.89757 -0.50234 0.38308 0.10179 2.60613 -2.61474 -0 -0 -2.41653 0.0216 0 0 0 0 0 -0.04153 0.06921 0.52124 0 -0.42602 0 0.73287 -0.12733 0.49153 -1.53564
VAL_658 -7.89135 0.84357 3.60479 -0.32186 0.25223 0.07397 2.71768 -2.95646 -0 -0 -2.7995 -0.1966 0 0 0 0 0 -0.01389 0.02634 0.0631 0 -0.31475 0 1.9342 -0.02276 0.36459 -4.63669
ILE_659 -8.5356 1.03948 3.51352 -0.4994 0.45042 0.10087 2.72919 -2.74755 -0.00571 -0.03505 -2.17632 -0.06522 0 0 0 0 0 -0.03962 0.3421 0.45875 0 -0.41698 0 0.73287 0.05588 0.71937 -4.37901
LEU_660 -6.12716 0.44523 4.93175 -0.48398 0.21603 0.11564 2.50512 -2.71329 -0 -0 -2.23929 0.22094 0 0 0 0 0 0.07195 0.0904 0.37165 0 -0.25969 0 0.18072 -0.04837 0.66248 -2.05988
SER_661 -5.08718 0.39594 5.54479 -0.02664 0 0.06113 2.89281 -2.75931 -0.00747 -0.04363 -2.44798 -0.6447 0 0 0 0 0 -0.0049 0.00019 0.67056 0 0.34072 0.60177 -0.77834 -0.02655 0.26468 -1.0541
ALA_662 -5.49123 0.57145 3.44694 -0.02217 0 0 2.64028 -2.577 -0 -0 -2.50539 -0.35016 0 0 0 0 0 -0.04275 0 0 0 -0.32752 0 1.8394 -0.11424 0.32349 -2.60889
LEU_663 -8.37173 1.21702 3.81366 -0.49768 0.18593 0.10773 2.64227 -2.87425 -0 -0 -2.28407 0.24876 0 0 0 0 0 -0.02648 0.37507 0.43212 0 -0.25869 0 0.18072 -0.34876 0.62445 -4.83393
ILE_664 -6.19311 0.44003 5.05054 -0.50034 0.36365 0.09946 2.83314 -2.82481 -0 -0 -2.04931 0.12495 0 0 0 0 0 -0.06316 0.05195 0.48834 0 -0.48488 0 0.73287 -0.05185 0.54013 -1.44239
VAL_665 -6.07769 0.41737 4.0886 -0.30569 0.18236 0.06965 2.65194 -2.71911 -0.00259 -0.01915 -2.63182 -0.1194 0 0 0 0 0 -0.05707 0.01022 0.03593 0 -0.30716 0 1.9342 0.04762 0.37966 -2.42212
ALA_666 -6.81671 1.07433 3.54872 -0.022 0 0 2.82993 -2.86932 -0.01626 -0.09507 -2.59612 -0.35824 0 0 0 0 0 0.04978 0 0 0 -0.26051 0 1.8394 -0.2039 0.75607 -3.13991
ILE_667 -5.87166 0.47893 4.64863 -0.6697 0.56642 0.15725 2.66134 -2.67704 -0 -0 -2.27363 0.19707 0 0 0 0 0 -0.05191 0.0717 0.55598 0 -0.34489 0 0.73287 -0.22935 0.85032 -1.19765
TYR_668 -5.21128 0.28195 3.80708 -0.55658 0.27968 0.26507 1.95169 -2.36962 -0 -0 -1.08717 -0.34806 0 0 0 0 0 0.02534 0.09012 0 3.23692 0.01486 0.0003 1.2797 -0.15531 0.53267 2.03738
VAL_669 -7.19893 0.7626 4.27203 -0.29425 0.15461 0.06156 3.00395 -2.98456 -0.00863 -0.07935 -3.04506 -0.00371 0 0 0 0 0 -0.05042 0.0005 0.05651 0 -0.39213 0 1.9342 -0.09482 0.40425 -3.50166
ILE_670 -9.82363 0.96549 4.77101 -0.48273 0.33021 0.09213 3.05891 -3.51054 -0.00259 -0.01915 -1.5207 0.18432 0 0 0 0 0 0.0387 0.04568 0.58709 0 -0.36204 0 0.73287 0.05026 0.50223 -4.36247
ALA_671 -3.50137 0.31703 2.71685 -0.02836 0.00734 0 1.15017 -1.7782 -0.0088 -0.05144 -1.32734 -0.4201 0 0 0 0 0 0.01807 0 0 0 -0.04215 0 1.8394 -0.11286 0.57272 -0.64904
ARG_672 -4.80497 0.49311 5.67431 -0.78327 0.17105 0.54886 1.8683 -2.47348 -0.01769 -0.14591 -2.80615 0.51457 0 0 0 0 0 -0.04824 0.06678 2.27684 0 -0.18982 0 -1.2888 -0.40026 0.62505 -0.7197
ASP_673 -4.98334 0.64355 7.40748 -0.23433 0.04089 0.8368 3.24758 -3.28537 -0.03424 -0.2582 -5.20652 -0.43805 0 0 -1.18506 0 0 0.09695 0.11363 0 2.55044 -0.11659 0 -2.3716 -0.22035 0.60887 -2.78747
GLY_674 -2.74742 0.22468 2.99688 -4e-05 0 0 1.41897 -1.58423 -0 -0 -0.76496 -0.39728 0 0 0 0 0 -0.1805 0 0 0 0.37152 0 0.83697 0.19966 0.60252 0.97676
ASN_675 -3.29385 0.27434 4.85352 -0.16693 0.0145 0.2427 2.30281 -2.23655 -0.0099 -0.159 -1.93675 -0.27762 0 0 -0.60156 0 0 -0.02782 0.0015 0 1.66785 0.21334 0 -0.93687 0.35904 0.48449 0.76723
GLY_676 -4.31155 0.40759 4.71992 -4e-05 0 0 2.32311 -2.43593 -0 -0 -2.01232 -0.42951 0 0 -1.51066 0 0 -0.10318 0 0 0 0.43313 0 0.83697 0.4327 0.36995 -1.27982
TYR_677 -7.21563 1.02475 5.68483 -0.78101 0.07366 0.31724 2.31973 -3.37733 -0 -0 -1.64693 -0.44865 0 0 0 0 0 0.07325 0.02755 0 2.87945 -0.20461 0.00062 1.2797 0.27937 1.07072 1.35669
SER_678 -4.11844 0.46855 5.15966 -0.02755 0 0.04508 2.52536 -2.48065 -0.02025 -0.22562 -1.42594 -1.07169 0 0 0 0 0 0.06351 0.0426 0.21606 0 0.01174 0.75945 -0.77834 -0.27721 1.11893 -0.01476
GLN_679 -5.54326 0.48578 6.17263 -0.40395 0.06983 0.30074 2.56167 -2.9642 -0.01058 -0.14749 -1.81264 -0.30965 0 0 -0.92716 0 0 -0.07387 0.07441 0 3.43725 -0.07726 0 -0.18838 -0.48825 0.47526 0.63086
ASN_680 -4.53731 0.44719 3.70423 -0.39074 0.06437 0.78219 1.58347 -2.06319 -0.00815 -0.114 -1.55196 -0.40574 0 0 0 0 0 -0.03953 0.00089 0 2.83858 -0.60607 0 -0.93687 -0.53178 0.36374 -1.40068
ASN_681 -4.0267 0.30194 4.36982 -0.15764 0.02639 0.21044 2.20919 -2.13349 -0.01713 -0.11517 -1.88357 -0.22404 0 0 0 0 0 0.05963 0.06195 0 1.79126 0.37151 0 -0.93687 -0.40224 0.25704 -0.23768
ASN_682 -2.77046 0.2714 3.18145 -0.43967 0.12425 0.88239 1.21846 -1.48102 -0.00027 -0.00138 -0.89177 -1.70969 0 0 0 0 0 0.06438 0.07712 0 3.08763 -0.5295 0 -0.93687 0.08852 0.38896 0.62394
LEU_683 -3.91989 0.61374 4.03576 -0.51058 0.25204 0.13347 1.75636 -1.96964 -0 -0 -1.83188 0.15317 0 0 0 0 0 -0.04896 0.099 0.14845 0 -0.1578 0 0.18072 -0.13971 0.49268 -0.71307
GLU_684 -7.4672 1.1102 7.35418 -0.6245 0.34254 1.6297 2.14146 -3.34885 -0.01713 -0.11517 -1.47003 -3.01106 0 0 0 0 0 -0.1001 0.04673 0 3.45436 -0.22267 0 -2.7348 -0.45796 0.47273 -3.01755
SER_685 -2.31897 0.46785 2.82684 -0.0306 0.00015 0.05177 1.27782 -1.38758 -0.00027 -0.00138 -0.16363 -0.92767 0 0 0 0 0 -0.03864 0.03229 0.15968 0 -0.27169 0.65016 -0.77834 -0.4692 0.36024 -0.56117
GLY_686 -2.30017 0.39977 1.78656 -6e-05 0 0 0.78128 -1.12808 -0.00767 -0.02338 -0.7453 -0.35747 0 0 0 0 0 -0.07854 0 0 0 0.54497 0 0.83697 -0.10111 0.23367 -0.15855
PHE_687 -6.65366 0.6566 3.54889 -0.61487 0.07761 0.31933 1.59135 -2.13684 -0.01522 -0.1173 -0.74662 -0.01955 0 0 0 0 0 -0.07309 0.03441 0 2.29592 -0.25313 0 1.0402 0.379 0.36068 -0.3263
PHE_688 -6.67908 0.91023 2.74399 -0.66439 0.08201 0.38093 0.65856 -2.04219 -0.01355 -0.10187 0.06834 0.25049 0 0 0 0 0 0.11003 0.00333 0 2.42989 -0.08438 0 1.0402 0.76909 1.33745 1.19908
GLY_689 -2.89982 0.70949 1.90862 -0.00037 0 0 0.6844 -1.13554 -0 -0 0.01672 -0.17453 0 0 0 0 0 -0.02535 0 0 0 -0.10514 0 0.83697 0.54959 1.27828 1.64333
ARG_690 -3.93482 0.44253 3.22786 -0.75961 0.159 0.55435 0.3717 -1.39911 -0.00654 -0.02094 0.4128 0.07041 0 0 0 0 0 0.00238 0.10274 2.38616 0 -0.11735 0 -1.2888 0.70273 0.65949 1.56496
ARG_691 -3.7225 0.56579 3.5065 -0.65455 0.15102 0.48619 0.9307 -1.50478 -0 -0 0.06007 -0.24077 0 0 0 0 0 0.10181 0.00414 1.88904 0 -0.20386 0 -1.2888 0.90258 0.70501 1.68759
GLU_692 -2.91615 0.30916 3.47186 -0.54548 0.25779 1.52291 0.72233 -1.52948 -0.00654 -0.02094 -1.14802 -2.87723 0 0 0 0 0 -0.11596 0.01956 0 3.72696 -0.26827 0 -2.7348 -0.10182 0.4792 -1.75494
ILE_693 -7.40836 1.50818 3.91441 -0.58192 0.27096 0.19718 2.39981 -2.5187 -0 -0 -1.30158 -0.21258 0 0 0 0 0 0.23054 0.11453 0.33882 0 0.22092 0 0.73287 -0.055 0.81898 -1.33096
SER_694 -3.79741 0.20992 3.24788 -0.02922 0.00014 0.04594 1.30735 -1.65562 -0 -0 -0.73768 -0.98719 0 0 0 0 0 0.2886 0.00523 0.22441 0 -0.05931 0.65988 -0.77834 0.05902 0.78258 -1.21382
PHE_695 -4.8332 0.4831 3.32687 -0.6027 0.03565 0.34619 1.68478 -2.09753 -0.01637 -0.08578 -0.65216 0.23703 0 0 0 0 0 0.09221 0.07649 0 2.27298 -0.08805 0 1.0402 0.33277 0.54785 2.10034
ALA_696 -3.81967 0.1681 2.73466 -0.02308 0 0 1.1316 -1.77602 -0.01535 -0.08064 -0.48674 -0.32322 0 0 -0.56423 0 0 -0.02476 0 0 0 -0.27128 0 1.8394 0.3004 0.68252 -0.52829
GLN_697 -7.10521 1.12684 5.20215 -0.65059 0.09594 0.67787 2.5131 -2.80801 -0.00112 -0.00596 -1.86854 -0.62616 0 0 0 -0.91577 0 0.46731 0.2763 0 2.23004 -0.02865 0 -0.18838 -0.20871 1.05411 -0.76342
ILE_698 -7.84495 0.80302 4.32346 -0.63777 0.5208 0.14807 3.29487 -3.05403 -0.02189 -0.1094 -2.61334 0.17764 0 0 0 0 0 -0.05104 0.3003 3.24786 0 -0.50407 0 0.73287 0.04189 1.15883 -0.08689
ALA_699 -5.56251 0.72202 3.14055 -0.02211 0 0 2.30199 -2.438 -0 -0 -2.05748 -0.34275 0 0 0 0 0 -0.06915 0 0 0 -0.36634 0 1.8394 -0.26255 0.72243 -2.39452
THR_700 -5.94798 0.52497 5.23839 -0.22207 0.52311 0.08214 2.1352 -2.72402 -0.01749 -0.09174 -1.87633 -0.4174 0 0 -0.56423 -0.74145 0 0.08317 0.0005 1.1915 0 0.25412 2.48574 -1.0874 -0.35639 0.77384 -0.75382
VAL_701 -8.30496 1.5431 3.34948 -0.28227 0.27211 0.05373 3.10332 -2.78389 -0 -0 -2.53222 -0.26898 0 0 0 0 0 -0.01209 1e-05 0.18004 0 -0.53098 0 1.9342 0.01907 1.12587 -3.13445
PHE_702 -9.96261 1.08619 3.28505 -0.64754 0.08798 0.21238 2.61207 -2.71346 -0 -0 -2.1113 -0.06674 0 0 0 0 0 0.06561 0.05463 0 3.96152 0.10636 0 1.0402 0.01299 1.54052 -1.43614
ILE_703 -6.94876 1.1179 2.84482 -0.61338 0.44012 0.19509 1.49799 -2.26479 -0.02259 -0.12858 -1.11713 -0.03975 0 0 0 0 0 -0.18209 0.00746 1.23669 0 0.40175 0 0.73287 -0.05844 1.29325 -1.60758
THR_704 -4.41771 0.39267 4.02286 -0.20004 0.12381 0.07463 2.24333 -2.1644 -0 -0 -1.45034 -0.40768 0 0 0 0 0 -0.03207 0.07152 0.21246 0 -0.12441 2.32074 -1.0874 0.33322 0.50328 0.41445
PHE_705 -11.6751 2.11351 2.22824 -0.54426 0.30057 0.22211 2.86687 -2.8673 -0.01354 -0.05531 -2.04132 -0.1988 0 0 0 0 0 -0.04688 0.00094 0 4.06029 0.0993 0 1.0402 0.21571 0.76602 -3.52877
PHE_706 -9.25972 1.61482 3.28375 -1.09608 0.38822 0.39385 1.9565 -2.64314 -0 -0 -1.79991 -0.65359 0 0 0 0 0 0.06324 0.58187 0 2.51653 0.22175 0 1.0402 -0.21312 1.08093 -2.52391
TYR_707 -8.76466 1.24301 3.93127 -0.88879 0.05791 0.48192 3.00759 -2.97696 -0.01498 -0.15967 -2.16811 -0.28586 0 0 0 0 0 -0.05674 0.11127 0 4.18525 0.04796 0.00531 1.2797 -0.27222 0.66883 -0.56797
SER_708 -6.56206 0.69262 5.17024 -0.0413 1e-05 0.05736 3.51782 -2.77778 -0.00691 -0.11508 -2.73677 -0.43391 0 0 -0.54059 0 0 0.08078 0.11476 0.15834 0 -0.34681 1.76844 -0.77834 -0.46998 0.37557 -2.87359
TYR_709 -9.89644 1.7909 3.1426 -0.67352 0.06719 0.38321 2.54692 -2.69194 -0.05335 -0.36139 -0.63951 -0.22103 0 0 0 0 0 -0.05024 0.00029 0 2.01943 -0.24075 0.04162 1.2797 -0.42469 0.45827 -3.52273
ALA_710 -4.83901 0.66556 2.48192 -0.02393 0 0 2.05023 -2.0229 -0.01195 -0.10255 -1.45952 -0.19104 0 0 0 0 0 -0.00944 0 0 0 -0.17939 0 1.8394 -0.55254 0.51954 -1.83561
GLY_711 -4.61797 0.41634 4.05834 -9e-05 0 0 1.93697 -2.26755 -0.04843 -0.1638 -1.89753 -0.28564 0 0 -0.48965 0 0 -0.05731 0 0 0 -1.53087 0 0.83697 0.23368 0.46551 -3.41103
VAL_712 -8.228 1.33473 2.20946 -0.26668 0.13124 0.04347 2.19066 -2.42906 -0.04212 -0.24333 -1.4256 0.43533 0 0 0 0 0 -0.0593 0.03529 0.92626 0 0.11054 0 1.9342 0.49207 0.61834 -2.23251
GLU_713 -7.28767 1.06069 8.21461 -0.49196 0.09784 1.34726 3.22173 -3.8362 -0.05893 -0.32151 -4.37575 -2.73688 0 0 -0.48965 -0.65482 0 -0.05882 0.01173 0 3.76825 -0.3166 0 -2.7348 -0.48217 1.04335 -5.08032
ASP_714 -6.66372 0.51326 7.82546 -0.11077 0.01627 0.34473 3.84462 -3.57987 -0.00821 -0.12802 -4.75268 -0.10737 0 0 0 -0.42095 0 0.14586 0.08633 0 2.00275 -0.10526 0 -2.3716 -0.41229 0.90477 -2.97669
ILE_715 -8.24251 1.0563 3.03718 -0.67348 0.56304 0.15994 1.77832 -2.51445 -0 -0 -0.15858 0.12934 0 0 0 0 0 0.03915 0.08165 0.6063 0 -0.32654 0 0.73287 -0.14815 0.94357 -2.93606
SER_716 -7.19789 0.80148 6.37306 -0.02706 0 0.06344 2.93333 -3.23247 -0 -0 -1.47587 -0.60403 0 0 -0.59212 -0.70104 0 0.0968 0.00198 0.71125 0 0.33752 0.61358 -0.77834 0.03446 0.85122 -1.7907
VAL_717 -9.01409 1.5276 4.9256 -0.31891 0.2528 0.07049 2.78718 -3.28744 -0.00282 -0.01162 -2.36367 -0.00757 0 0 0 0 0 -0.03291 0.1189 0.0589 0 -0.24189 0 1.9342 0.07345 0.5011 -3.0307
MET_718 -8.00637 0.95182 4.42452 -0.52785 0.18363 0.14146 2.25556 -2.31588 -0 -0 -1.07596 -0.2571 0 0 0 0 0 0.12657 0.09801 1.52527 0 0.04228 0 0.60916 0.3921 0.61316 -0.81962
THR_719 -5.73209 1.10325 5.37774 -0.22126 0.53936 0.08403 2.85043 -2.64457 -0.00957 -0.12492 -1.57774 -0.48413 0 0 -0.59212 0 0 0.27454 0.1206 0.8346 0 -0.36056 2.2952 -1.0874 6.08793 1.7868 8.52014
PRO_720 -4.15378 1.29915 2.37594 -0.09568 0.00103 0.05915 0.71622 -0.93613 -0 -0 0.19048 0.74156 0 0 0 0 0 -0.12473 0.06484 0.50725 0 -0.31458 0 -2.4119 5.44733 2.0162 5.38234
ASP_721 -6.61044 0.897 6.10753 -0.26368 0.12372 0.88933 2.58839 -2.90237 -0 -0 -2.88232 -3.68297 0 0 0 0 0 0.12785 0.53733 0 2.48399 -0.35969 0 -2.3716 0.03435 1.41248 -3.8711
VAL_722 -6.14123 0.79835 2.20758 -0.28315 0.14737 0.06163 1.86727 -2.05287 -0 -0 -1.11237 -0.28291 0 0 0 0 0 0.00398 0.01042 0.20278 0 -0.74432 0 1.9342 0.06577 1.38614 -1.93136
LYS_723 -3.22058 0.373 3.29975 -0.30797 0.03365 0.14936 1.43996 -1.55841 -0.02397 -0.12514 -1.49949 0.05034 0 0 0 0 0 0.36844 0.01578 2.20893 0 0.009 0 -1.5107 -0.48917 0.93912 0.1519
THR_724 -2.41858 0.1357 2.33036 -0.12727 0.06425 0.06047 1.00201 -1.21984 -0 -0 -0.14443 -0.75129 0 0 0 0 0 -0.05274 0.01244 0.09227 0 0.08962 2.27077 -1.0874 -0.34005 0.67465 0.59095
ASN_725 -2.19794 0.215 2.72227 -0.18873 0.02652 0.29802 0.80347 -1.25966 -0 -0 -0.26955 -0.38722 0 0 0 0 0 -0.06341 0.0133 0 1.73487 -0.06997 0 -0.93687 -0.31761 0.25238 0.37489
ASN_726 -6.35463 0.56784 6.67638 -0.1837 0.01778 0.29733 3.20062 -2.96433 -0 -2e-05 -3.0918 -0.39883 0 0 0 -0.51294 0 0.00461 0.09307 0 2.26234 -0.25189 0 -0.93687 -0.27316 0.24674 -1.60145
PHE_727 -8.89863 1.35051 3.77403 -0.92863 0.22238 0.39564 2.51759 -2.70814 -0 -0 -1.07774 0.02944 0 0 0 0 0 0.00085 0.07132 0 2.17884 -0.43816 0 1.0402 -0.00081 0.34966 -2.12164
ARG_728 -5.01186 0.37055 4.48418 -0.82385 0.11581 0.55678 1.5822 -2.16558 -0.00023 -0.00166 -0.9588 0.34478 0 0 0 0 0 -0.03445 0.29339 1.43942 0 -0.10401 0 -1.2888 -0.22297 0.30507 -1.12005
LYS_729 -6.25677 0.49188 7.16843 -0.32172 0.04394 0.1444 3.17053 -3.17008 -0.05407 -0.21052 -3.51632 0.04599 0 0 0 -0.51294 0 -0.0484 0.20801 1.71823 0 -0.00796 0 -1.5107 -0.45232 0.65779 -2.41259
ILE_730 -9.62693 1.3849 4.27202 -0.68203 0.60246 0.15088 3.01024 -3.15513 -0.01269 -0.06928 -2.06752 0.34564 0 0 0 0 0 -0.04912 0.1464 0.62553 0 -0.43596 0 0.73287 -0.15452 1.10574 -3.8765
LEU_731 -9.23502 1.36455 3.0658 -0.49633 0.23798 0.12058 2.53742 -2.80854 -0 -2e-05 -2.00749 0.24017 0 0 0 0 0 -0.03611 0.15276 0.46447 0 -0.2512 0 0.18072 -0.03744 1.16388 -5.34382
ILE_732 -6.62381 0.62785 3.7163 -0.69801 0.74959 0.16862 2.24734 -2.52876 -0 -0 -2.20459 0.20745 0 0 0 0 0 -0.04321 0.00342 0.67707 0 -0.45235 0 0.73287 -0.11309 1.12348 -2.40986
VAL_733 -4.78976 0.28696 3.68803 -0.31014 0.21877 0.07056 2.20177 -2.25197 -0.00023 -0.00166 -2.61256 -0.10822 0 0 0 0 0 -0.05755 0.00085 0.04644 0 -0.30473 0 1.9342 -0.03764 0.70438 -1.32251
SER_734 -6.63539 0.77049 5.25024 -0.02417 0 0.02336 3.28917 -3.05652 -0.03564 -0.25028 -1.99476 -0.33235 0 0 0 0 0 -0.03164 0.05723 0.50215 0 0.32061 0.61247 -0.77834 0.03149 0.3503 -1.93158
PHE_735 -10.2242 1.8008 3.21522 -0.66792 0.09191 0.28655 3.21177 -3.09118 -0.01269 -0.06928 -2.05599 0.02691 0 0 0 0 0 0.16805 0.27732 0 3.18374 0.0684 0 1.0402 -0.04009 0.83544 -1.95505
ILE_736 -5.72404 0.31571 4.33658 -0.5058 0.37511 0.10374 2.31393 -2.49633 -0 -0 -2.17746 -0.09192 0 0 0 0 0 -0.06903 0.00067 0.58332 0 -0.44542 0 0.73287 -0.11079 0.87382 -1.98505
ALA_737 -4.84703 0.24185 3.95094 -0.02191 0 0 2.44293 -2.50464 -0 -0 -2.26922 -0.33743 0 0 0 0 0 -0.03286 0 0 0 -0.27293 0 1.8394 -0.21001 0.44883 -1.57207
VAL_738 -8.33047 1.38694 3.30684 -0.2649 0.19602 0.04274 3.25261 -2.96395 -0.00469 -0.04281 -2.45463 0.35322 0 0 0 0 0 0.21665 0.11296 0.92884 0 -0.08143 0 1.9342 -0.2905 0.82527 -1.87709
PHE_739 -9.08869 0.94766 5.01847 -1.06631 0.12176 0.49528 2.90245 -3.13698 -0.00905 -0.06559 -2.63324 0.0393 0 0 0 0 0 0.02522 0.20946 0 1.95317 -0.34673 0 1.0402 -0.11177 1.02017 -2.68523
LEU_740 -5.30391 0.3537 4.4696 -0.4887 0.23684 0.11417 2.17021 -2.44609 -0 -0 -2.07494 0.24687 0 0 0 0 0 0.06564 0.04023 0.40389 0 -0.24844 0 0.18072 -0.16183 0.59512 -1.84692
PHE_741 -7.96055 0.66166 3.74762 -0.52004 0.03146 0.18551 2.40936 -2.80133 -0 -0 -2.51981 -0.08088 0 0 0 0 0 -0.02741 0.20305 0 2.81905 -0.06415 0 1.0402 -0.18754 0.40712 -2.65668
TYR_742 -11.8758 1.53707 5.74252 -0.58554 0.34437 0.25039 4.24368 -4.04251 -0 -0 -3.59376 -0.35214 0 0 -0.54059 0 0 0.0115 0.03828 0 4.49808 -0.1043 0.06968 1.2797 -0.12347 0.77073 -2.4321
PHE_743 -7.3662 0.66059 4.17587 -0.70473 0.02705 0.17591 2.62376 -2.6804 -0 -0 -2.67026 -0.10503 0 0 0 0 0 0.03506 0.39 0 1.8238 -0.39753 0 1.0402 0.01778 0.92733 -2.0268
ILE_744 -6.90819 0.76471 3.77987 -0.72579 0.41712 0.28004 2.55012 -2.65532 -0.00905 -0.06559 -1.71026 0.33357 0 0 0 0 0 0.00295 0.04788 0.9858 0 -0.02544 0 0.73287 -0.01954 0.84833 -1.37592
GLY_745 -5.2898 0.93404 4.82523 -5e-05 0 0 2.71795 -2.69978 -0 -0 -2.5855 -0.41515 0 0 0 0 0 -0.04082 0 0 0 0.41066 0 0.83697 0.33904 0.56075 -0.40648
ILE_746 -8.27126 0.90773 4.40062 -0.53031 0.38155 0.10726 2.80902 -2.97561 -0 -0 -2.63605 0.00882 0 0 0 0 0 -0.06111 0.02512 0.69351 0 -0.34454 0 0.73287 0.40213 0.48744 -3.86283
ILE_747 -8.1238 0.99995 3.76178 -0.50729 0.35668 0.10228 2.65046 -2.76762 -0 -0 -2.31931 0.09159 0 0 0 0 0 -0.02763 0.00144 0.56408 0 -0.36962 0 0.73287 -0.0044 0.73726 -4.12128
ILE_748 -9.58354 1.3776 3.60854 -0.57418 0.20904 0.13677 3.23279 -3.20077 -0 -0 -1.62209 0.21652 0 0 0 0 0 0.00841 0.09733 2.3123 0 -0.15448 0 0.73287 0.04209 1.03737 -2.12344
LEU_749 -8.21439 0.93783 3.80611 -0.46002 0.13148 0.10221 2.52031 -2.86182 -0 -0 -2.37733 0.18128 0 0 -0.43587 0 0 0.04199 0.00082 0.35787 0 -0.2565 0 0.18072 -0.15319 1.04408 -5.45441
ASN_750 -5.97738 0.489 6.26002 -0.18574 0.04462 0.28206 3.32501 -3.24288 -0.03147 -0.23794 -1.70565 -0.25025 0 0 0 -0.71228 0 -0.00805 0.00055 0 1.59337 0.24599 0 -0.93687 -0.02103 0.57334 -0.49557
GLY_751 -4.51525 0.36842 4.1228 -4e-05 0 0 2.0298 -2.2948 -0 -0 -1.14465 -0.42787 0 0 0 0 0 -0.01893 0 0 0 0.39207 0 0.83697 0.26941 0.35231 -0.02976
LEU_752 -7.67252 1.0569 2.40277 -0.52286 0.20718 0.15041 1.38586 -2.21697 -1e-05 -0.00019 -1.46784 0.23737 0 0 0 0 0 0.0978 0.31089 0.27659 0 -0.3113 0 0.18072 -0.06204 0.87908 -5.06817
GLN_753 -6.52029 0.70016 6.63566 -0.25061 0.04232 0.21455 2.24099 -3.00459 -0.05882 -0.38139 -1.10997 -0.84428 0 0 0 -0.61959 0 0.11504 0.57613 0 3.35604 -0.01715 0 -0.18838 -0.18897 1.14551 1.84236
ASN_754 -3.43741 0.37579 3.57399 -0.27766 0.10057 0.45859 2.29037 -1.84334 -0 -0 -2.06777 -0.83051 0 0 -0.89889 0 0 -0.06673 0.09886 0 1.91283 -0.36752 0 -0.93687 -0.03368 0.51982 -1.42956
ILE_755 -5.20327 0.49374 3.02689 -0.50443 0.2212 0.11527 1.36795 -1.9973 -0 -0 0.05417 0.34693 0 0 0 0 0 -0.15483 0.02775 0.63942 0 0.43809 0 0.73287 -0.0146 0.46917 0.05901
ALA_756 -2.87252 0.41617 2.28924 -0.02417 1e-05 0 1.12584 -1.42884 -0 -0 -0.12584 -0.36011 0 0 -0.89889 0 0 -0.0763 0 0 0 -0.34089 0 1.8394 -0.32393 0.45914 -0.32169
GLN_757 -2.66024 0.30798 3.11527 -0.66556 0.09437 0.75381 1.63934 -1.56465 -0 -0 -0.8507 -0.65632 0 0 0 0 0 -0.03813 0.02721 0 2.24185 -0.14264 0 -0.18838 -0.34081 0.32792 1.40032
ARG_758 -10.7976 1.94717 10.4567 -0.77845 0.38955 0.55193 4.79121 -4.71868 -0 -1e-05 -3.33905 0.07354 0 0 -0.43587 -1.33186 0 -0.16331 0.44927 3.39463 0 -0.05622 0 -1.2888 -0.04056 0.87187 -0.02456
GLY_759 -1.97239 0.51859 2.73574 -4e-05 0 0 1.61626 -1.36638 -0 -0 -1.09214 -0.41081 0 0 0 0 0 -0.25265 0 0 0 0.34362 0 0.83697 0.2838 0.80129 2.04185
GLY_760 -2.3147 0.56827 3.37796 -4e-05 0 0 2.18279 -1.64316 -0 -0 -2.20729 -0.4163 0 0 0 0 0 -0.17084 0 0 0 0.35695 0 0.83697 0.4871 0.33687 1.39459
GLU_761 -8.37889 1.38117 10.636 -0.22686 0.03782 0.29832 3.78826 -4.36989 -0.02314 -0.15322 -2.55083 -0.58172 0 0 0 -0.76785 0 -0.08985 0.0393 0 3.3168 -0.26585 0 -2.7348 -0.1331 0.5738 -0.20453
ALA_762 -2.81544 0.43593 2.09032 -0.02396 0 0 1.17147 -1.43379 -0 -0 -0.59744 -0.38469 0 0 0 0 0 -0.0936 0 0 0 -0.40422 0 1.8394 -0.60289 0.47569 -0.34321
ASN_763 -2.7582 0.31833 2.83581 -0.19883 0.01087 0.29957 1.50944 -1.54104 -0 -0 -1.73389 -0.45755 0 0 0 0 0 -0.04447 0.00294 0 2.02164 -0.00565 0 -0.93687 -0.0635 0.27251 -0.4689
SER_764 -3.09712 0.43349 4.451 -0.05227 0.01225 0.10072 2.49112 -1.98177 -0 -0 -2.35873 -0.29528 0 0 0 -0.6837 0 0.00699 0.00199 1.31702 0 0.35752 0.9627 -0.77834 0.77656 0.54871 2.21285
ILE_765 -4.22498 0.4765 1.28623 -0.46359 0.36726 0.09011 1.14292 -1.32259 -0 -0 -0.92509 -0.12388 0 0 0 0 0 -0.02309 0.0026 0.39371 0 0.08535 0 0.73287 6.07529 0.76317 4.33279
GLY_766 -3.3219 0.32539 3.61633 -0.00184 0 0 1.80935 -1.95296 -0 -0 -1.32107 -0.39364 0 0 0 0 0 0.12244 0 0 0 -1.43979 0 0.83697 5.78565 0.54803 4.61296
ASN_767 -6.35561 1.44692 5.27055 -0.19345 0.00342 0.30919 2.11632 -2.69237 -0 -0 -1.41705 -1.07581 0 0 0 -0.76785 0 0.00109 0.63681 0 3.85038 0.20695 0 -0.93687 0.35246 0.69988 1.45495
VAL_768 -5.33597 0.49357 2.19278 -0.26125 0.09193 0.04274 1.62702 -1.8628 -0.00633 -0.04564 -0.64728 0.28312 0 0 0 0 0 -0.06023 0.0009 0.858 0 0.00598 0 1.9342 0.00712 0.80858 0.12644
ALA_769 -5.10066 0.82422 2.72346 -0.01912 0 0 1.83207 -2.27377 -0.00739 -0.04482 -1.13218 -0.33023 0 0 0 0 0 0.02459 0 0 0 0.02248 0 1.8394 -0.06217 0.73058 -0.97353
ASP_770 -6.47262 0.65901 9.073 -0.10415 0.00564 0.32416 3.31571 -3.69988 -0.00537 -0.02343 -4.75134 -0.29284 0 0 0 -0.6837 0 -0.04636 0.25554 0 1.89597 -0.07788 0 -2.3716 -0.08046 1.41303 -1.66757
ILE_771 -8.91387 0.93468 4.16957 -0.66597 0.66437 0.14499 2.62687 -3.03934 -0.02204 -0.11693 -2.34468 0.27372 0 0 0 0 0 0.05689 0.08236 0.58242 0 -0.37222 0 0.73287 -0.10194 1.40064 -3.90762
PHE_772 -10.0331 0.80626 2.62599 -0.76836 0.19717 0.42809 2.48141 -2.84971 -0 -0 -1.84729 0.20158 0 0 0 0 0 0.21348 0.00427 0 2.30072 -0.01793 0 1.0402 0.08752 1.76012 -3.36954
LYS_773 -6.18545 0.41308 5.44364 -0.40024 0.05471 0.20456 2.07951 -2.71496 -0.00633 -0.04564 -1.90023 -0.09722 0 0 0 0 0 -0.00826 0.02595 2.03362 0 0.05814 0 -1.5107 0.02029 1.45102 -1.08447
LYS_774 -4.46648 0.30251 5.61455 -0.29164 0.02726 0.13072 1.51888 -2.28962 -0.02102 -0.15606 -1.7001 -0.05939 0 0 0 0 0 0.01065 0.01148 1.73345 0 -0.03682 0 -1.5107 -0.29505 0.39509 -1.08229
ALA_775 -4.28434 0.43112 1.04052 -0.01949 0 0 1.58878 -1.65516 -0.00537 -0.02342 -0.3413 -0.30166 0 0 0 0 0 -0.00116 0 0 0 0.18901 0 1.8394 -0.02392 0.51872 -1.04827
ALA_776 -3.22437 0.32096 2.29754 -0.02821 0.01402 0 1.29413 -1.58847 -0.03241 -0.17793 -2.29124 -0.45693 0 0 -0.39537 0 0 0.4879 0 0 0 -0.24881 0 1.8394 1.09087 0.75088 -0.34806
GLY_777 -3.30891 0.14529 4.3572 -0.00021 0 0 2.10883 -2.06947 -0.01142 -0.08439 -2.66349 -0.17829 0 0 0 0 0 -0.05153 0 0 0 -1.5092 0 0.83697 0.85104 0.83947 -0.73811
LEU_778 -3.9099 0.46374 3.13823 -0.49397 0.24506 0.12193 1.63512 -1.63063 -0.02289 -0.12527 -0.63759 0.23713 0 0 0 0 0 -0.0321 0.00881 0.28641 0 -0.31511 0 0.18072 -0.19541 0.5247 -0.52103
GLY_779 -2.27182 0.17595 3.21124 -5e-05 0 0 1.18993 -1.50191 -0.00763 -0.04883 -1.08327 -0.42324 0 0 0 0 0 -0.06643 0 0 0 0.39825 0 0.83697 0.26553 0.32231 0.997
THR_780 -5.94372 0.47626 4.6899 -0.19243 0.07491 0.06852 2.0576 -2.63803 -0.01337 -0.0447 -2.52275 -0.14193 0 0 -0.39537 0 0 0.0165 0.10633 0.08121 0 0.00264 2.54576 -1.0874 0.48318 0.50391 -1.873
LEU_781 -9.00059 1.00916 4.66288 -0.7462 0.39906 0.30765 2.60717 -3.07808 -0 -0 -1.94496 0.18595 0 0 0 0 0 0.14207 0.19247 0.74368 0 -0.16503 0 0.18072 0.17101 0.95602 -3.377
ILE_782 -6.54925 0.56342 4.14814 -0.64032 0.32746 0.13934 2.74824 -2.67947 -0.00873 -0.05983 -2.74261 0.269 0 0 0 0 0 -0.04229 0.07163 0.60429 0 -0.47312 0 0.73287 0.14971 1.02318 -2.41834
PHE_783 -5.77325 0.58552 4.00635 -0.82715 0.03069 0.2366 2.01506 -2.46891 -0.02289 -0.12527 -1.75496 -0.06463 0 0 0 0 0 0.00275 0.00038 0 1.7596 -0.54219 0 1.0402 0.10449 0.58434 -1.21329
TYR_784 -8.64353 0.64566 3.1029 -1.00107 0.13757 0.46112 2.47015 -2.74041 -0.00057 -0.00292 -2.34969 -0.28137 0 0 0 0 0 -0.02213 0.23202 0 1.96458 -0.26519 0.0003 1.2797 0.05818 0.45591 -4.49878
GLY_785 -4.56572 0.57724 4.40682 -5e-05 0 0 2.58705 -2.54418 -0 -0 -2.36965 -0.40162 0 0 0 0 0 -0.1068 0 0 0 0.19156 0 0.83697 0.55846 0.40631 -0.42361
VAL_786 -5.87409 0.33879 4.24296 -0.31622 0.2366 0.07343 2.67952 -2.71492 -0 -0 -2.66896 -0.26241 0 0 0 0 0 0.096 0.00024 0.13826 0 -0.18692 0 1.9342 0.50111 0.29016 -1.49226
GLY_787 -4.78393 0.50388 4.72266 -5e-05 0 0 2.50663 -2.65063 -0.00873 -0.05983 -1.92561 -0.42433 0 0 0 0 0 -0.09757 0 0 0 0.20437 0 0.83697 0.48823 0.26806 -0.41989
ALA_788 -5.70554 0.37404 4.2387 -0.02138 0 0 2.79215 -2.86864 -0 -0 -2.47461 -0.36098 0 0 0 0 0 -0.05149 0 0 0 -0.36421 0 1.8394 0.30403 0.25956 -2.03896
LEU_789 -8.80298 1.36516 5.13192 -0.47099 0.14825 0.09587 3.70168 -3.43732 -0 -0 -2.70554 0.24745 0 0 0 0 0 0.00732 0.42046 0.50152 0 -0.24394 0 0.18072 -0.37589 0.68064 -3.55568
PHE_790 -8.06723 0.4861 4.29079 -0.53037 0.31211 0.22391 3.02005 -2.92819 -0 -0 -2.54862 -0.12968 0 0 0 0 0 -0.02484 0.00337 0 2.83076 0.1358 0 1.0402 -0.20001 0.87487 -1.21099
ASN_791 -8.14173 0.70001 7.91861 -0.17348 0.0081 0.2555 3.6748 -3.94212 -0.00014 -0.00286 -2.71698 -0.37364 0 0 0 0 0 0.15534 0.36062 0 1.57296 0.50653 0 -0.93687 -0.02219 0.59507 -0.56246
ASN_792 -9.46058 1.05693 7.414 -0.18111 0.03631 0.26979 3.58773 -4.10233 -0.00188 -0.01929 -3.15963 -0.36947 0 0 0 0 0 0.20005 0.18654 0 1.93354 0.1256 0 -0.93687 0.10988 0.6026 -2.7082
VAL_793 -7.65576 0.5957 4.81407 -0.31197 0.28104 0.07282 3.36687 -3.08881 -0 -0 -1.81332 -0.21999 0 0 0 0 0 -0.06869 0.0005 0.05328 0 -0.34234 0 1.9342 0.00286 0.60731 -1.77223
SER_794 -7.28275 0.74964 7.14162 -0.02754 2e-05 0.04376 3.32427 -3.42605 -0.01043 -0.13463 -1.68823 -1.13819 0 0 0 0 0 0.18947 0.07875 0.33882 0 0.14751 0.78984 -0.77834 -0.25715 0.61143 -1.32818
THR_795 -8.0254 0.72123 7.51496 -0.19391 0.09037 0.0694 4.07218 -3.79907 -0.02502 -0.25583 -3.96969 -0.09852 0 0 0 0 0 -0.0115 0.04082 0.05324 0 0.00259 2.41017 -1.0874 -0.10566 0.74432 -1.85274
ARG_796 -12.5244 2.31793 9.18825 -0.8132 0.27896 0.54091 4.54097 -4.57402 -0.01097 -0.08004 -1.83597 0.63627 0 0 0 0 0 0.00339 0.68302 2.49586 0 -0.06366 0 -1.2888 -0.04798 1.24283 0.68931
LEU_797 -9.89838 0.89862 4.18487 -0.45774 0.15429 0.09906 2.62591 -3.14442 -0 -0 -2.29604 0.22758 0 0 0 0 0 0.10716 0.02637 0.39631 0 -0.25179 0 0.18072 -0.31735 1.16561 -6.29922
SER_798 -6.53583 0.44555 6.14487 -0.02271 0 0.02099 3.26484 -3.18791 -0.00889 -0.09935 -3.07227 -0.3715 0 0 0 0 0 -0.04149 0.00012 0.47395 0 0.31131 0.64121 -0.77834 -0.11686 0.50016 -2.43214
THR_799 -7.31284 0.6022 6.23381 -0.20441 0.12352 0.07519 3.74703 -3.45771 -0.01065 -0.15 -3.81596 -0.08613 0 0 0 0 0 -0.01888 0.01209 0.06388 0 -0.01272 2.39641 -1.0874 0.08249 0.36592 -2.45418
ILE_800 -8.20626 0.60175 3.65203 -0.66199 0.48531 0.15341 2.58997 -2.70308 -0.00061 -0.0169 -2.43284 0.23053 0 0 0 0 0 -0.02751 0.00753 0.59389 0 -0.47222 0 0.73287 0.06835 0.62835 -4.77742
ILE_801 -7.63783 0.66136 4.32762 -0.67128 0.55856 0.15724 2.41099 -2.7267 -0.02577 -0.18997 -1.66203 0.06836 0 0 0 0 0 0.00178 0.00363 0.58652 0 -0.37193 0 0.73287 -0.03376 0.99483 -2.81553
ALA_802 -6.98346 0.45647 5.08311 -0.02116 0 0 2.93154 -3.12702 -0 -0 -2.28645 -0.36691 0 0 0 0 0 -0.0218 0 0 0 -0.31469 0 1.8394 -0.31605 0.81041 -2.3166
ASN_803 -8.36517 0.97306 7.80685 -0.17865 0.02269 0.26839 4.10896 -4.02466 -0 -0 -3.2073 -0.34446 0 0 0 0 0 0.14387 0.00704 0 1.45069 0.39274 0 -0.93687 -0.23589 0.45262 -1.6661
SER_804 -6.70033 0.71592 6.43416 -0.02438 0 0.05782 3.448 -3.2748 -0 -0 -2.35086 -0.69093 0 0 0 0 0 0.01153 0.00521 0.57795 0 0.35514 0.60263 -0.77834 0.25129 0.32831 -1.03167
ARG_805 -8.29191 0.71154 6.30865 -0.94285 0.2325 0.74673 2.63139 -3.20171 -0.03478 -0.2198 -1.59719 0.19354 0 0 0 -0.40904 0 0.08999 0.05971 3.26431 0 -0.17778 0 -1.2888 -0.0577 0.75947 -1.22373
LYS_806 -8.53077 1.10236 8.14816 -0.31331 0.04633 0.15144 3.27406 -3.57459 -0.02967 -0.16588 -4.52102 0.02537 0 0 0 -0.42095 0 -0.0195 0.59803 1.81856 0 0.0466 0 -1.5107 -0.36225 1.17441 -3.06331
ILE_807 -7.43823 1.28828 2.8912 -0.59533 0.36821 0.1717 2.98373 -2.29807 -0 -0 -2.88912 0.31719 0 0 0 0 0 0.06164 0.10791 1.694 0 -0.11254 0 0.73287 -0.05479 1.00469 -1.76665
LEU_808 -9.78872 2.08263 3.46701 -0.57406 0.46772 0.152 3.47357 -2.87638 -0 -0 -2.8242 0.2972 0 0 0 0 0 0.18989 0.62064 0.57048 0 -0.20204 0 0.18072 0.99439 1.85702 -1.91213
PRO_809 -7.27089 1.49489 4.5657 -0.07673 0 0.04667 1.75252 -2.17603 -0 -0 -1.34296 0.63394 0 0 0 0 0 -0.16613 0.00388 0.46458 0 -0.37212 0 -2.4119 0.73023 1.76415 -2.3602
LEU_810 -10.1755 1.40621 4.17441 -0.67205 0.69402 0.16008 3.51625 -3.23682 -0.01938 -0.10776 -3.3046 0.22612 0 0 0 0 0 0.22872 0.20496 2.67536 0 -0.26542 0 0.18072 -0.30165 0.79808 -3.8182
ALA_811 -5.86477 0.69911 3.73022 -0.0194 0 0 2.22274 -2.63639 -0.00926 -0.06882 -0.81764 -0.36441 0 0 0 0 0 -0.03778 0 0 0 0.04474 0 1.8394 -0.04915 0.70344 -0.62798
TYR_812 -5.26383 0.4091 4.2536 -0.93915 0.05567 0.34154 1.74121 -2.23591 -0.01997 -0.12978 -0.98077 -0.26035 0 0 0 0 0 -0.02233 0.02062 0 1.89402 -0.31434 0.04025 1.2797 -0.00631 0.43509 0.29806
ASP_813 -5.42138 0.44897 7.43716 -0.12649 0.0522 0.39659 3.22779 -3.19459 -0 -0 -6.07844 -0.42983 0 0 0 -1.47346 0 -0.07279 0.02315 0 2.91783 -0.49311 0 -2.3716 -0.31038 0.4093 -5.0591
ASN_814 -4.88634 0.44957 4.53612 -0.19724 0.04078 0.33979 1.15824 -2.35505 -0.00926 -0.06882 -1.5815 -0.95972 0 0 0 0 0 0.80317 0.02841 0 2.10997 -0.95151 0 -0.93687 0.05672 0.80481 -1.61872
TYR_815 -10.7412 1.40246 4.13524 -0.62888 0.00969 0.16938 2.66804 -2.92317 -0.00056 -0.01553 -1.29644 -0.28619 0 0 -0.39814 0 0 -0.01081 0.0074 0 2.32547 -0.20797 1e-05 1.2797 0.73963 1.35088 -2.42096
LEU_816 -8.51327 1.37122 2.82385 -0.50826 0.35012 0.09424 1.60152 -2.2564 -0.01938 -0.10776 -0.13916 0.26564 0 0 0 0 0 0.07028 0.08699 0.40526 0 -0.36543 0 0.18072 0.25928 1.65239 -2.74816
PRO_817 -4.29283 0.95245 2.62596 -0.11984 0.0031 0.08921 1.55661 -1.27156 -0 -0 -1.4105 0.23348 0 0 0 0 0 -0.07967 0.06949 0.11908 0 -1.03554 0 -2.4119 -0.49839 1.1413 -4.32955
SER_818 -2.86409 0.19959 3.29072 -0.0296 0.00072 0.04713 1.42279 -1.56225 -0 -0 -0.91098 -0.89708 0 0 0 0 0 -0.19725 0.00646 0.0992 0 -0.40315 0.61104 -0.77834 -0.07929 0.46711 -1.57726
PHE_819 -4.83782 0.67266 3.69887 -0.6262 0.03525 0.30855 1.96118 -1.90636 -0.00834 -0.09749 -0.75095 -0.04661 0 0 0 0 0 -0.06391 0.06801 0 2.37462 0.14935 0 1.0402 0.15023 0.38004 2.50129
PHE_820 -9.26892 1.46287 0.63214 -0.57655 0.03052 0.25628 1.96982 -1.87696 -0 -0 -1.32085 -0.07022 0 0 0 0 0 -0.04357 0.2267 0 2.48476 0.17375 0 1.0402 -0.18212 0.47709 -4.58508
TYR_821 -7.42763 0.73721 3.11102 -1.01675 0.48446 0.63799 2.03577 -2.22721 -0.0028 -0.07626 -1.7518 -0.2373 0 0 0 -0.71047 0 0.00316 0.01131 0 4.18771 -0.20101 0.0234 1.2797 -0.1227 0.63603 -0.62617
LYS_822 -4.59934 0.27817 4.90194 -0.49296 0.14734 0.27167 1.74752 -2.1348 -0.03278 -0.24561 -1.15925 0.23678 0 0 0 0 0 0.12314 0.0147 1.99599 0 -0.05596 0 -1.5107 -0.23429 0.45516 -0.2933
GLN_823 -5.40075 0.37831 3.30887 -0.46793 0.18106 0.41014 1.07179 -1.78717 -0.0028 -0.07626 -0.88139 -0.5387 0 0 0 -0.89457 0 0.30094 0.04008 0 3.52777 -0.09424 0 -0.18838 -0.21648 0.65327 -0.67644
ASN_824 -5.95551 0.53461 6.57208 -0.24475 0.01686 0.365 3.59254 -2.92527 -0.00811 -0.05549 -3.80033 -0.47854 0 0 -1.11423 0 0 0.00898 0.05855 0 3.20723 0.23571 0 -0.93687 -0.10228 0.84044 -0.18937
LYS_825 -2.20441 0.2185 2.27426 -0.41096 0.06704 0.21668 0.54448 -0.98576 -0 -0 0.3438 0.07869 0 0 0 0 0 -0.1475 0.00508 1.30556 0 -0.02323 0 -1.5107 0.01151 0.4592 0.24225
LYS_826 -4.51453 0.44957 5.01337 -0.33255 0.04305 0.17989 2.25463 -2.05223 -0.00057 -0.0031 -2.38399 -0.1132 0 0 -1.99333 0 0 -0.01495 0.06711 1.74018 0 -0.01177 0 -1.5107 -0.1249 0.31731 -2.99073
GLY_827 -3.3499 0.31562 2.99002 -6e-05 0 0 1.47573 -1.66293 -0.00403 -0.01143 -0.9461 -0.4068 0 0 0 0 0 -0.12286 0 0 0 -1.39993 0 0.83697 -0.39235 0.35588 -2.32216
GLU_828 -6.69929 0.41202 7.9258 -0.34629 0.13281 0.62538 3.87955 -3.43669 -0.05229 -0.31739 -5.01904 -1.00026 0 0 -0.68296 -0.40904 0 0.01221 0.00261 0 4.27541 0.32896 0 -2.7348 -0.07609 0.57514 -2.60427
PHE_829 -10.6222 1.32744 2.52153 -0.66938 0.07776 0.3687 2.13109 -2.67014 -0.03017 -0.15757 -1.10872 0.04594 0 0 0 0 0 -0.0057 0.0174 0 2.23389 -0.01596 0 1.0402 0.28187 0.77159 -4.46247
GLN_830 -6.72954 0.56324 5.80667 -0.26033 0.04183 0.19842 2.98958 -2.86647 -0.00811 -0.05549 -2.48379 -0.43613 0 0 -0.78944 0 0 -0.00549 0.05416 0 2.73142 -0.2464 0 -0.18838 -0.041 0.65447 -1.07077
ASN_831 -5.65136 0.72825 5.43996 -0.17295 0.02334 0.26531 2.48007 -2.7068 -0.02598 -0.15119 -1.84237 -0.30443 0 0 0 0 0 -0.00088 0.01295 0 1.59754 0.38705 0 -0.93687 -0.09487 0.60414 -0.3491
ALA_832 -5.83197 0.33397 3.43113 -0.02134 0 0 2.33207 -2.46838 -0.00143 -0.0168 -2.38549 -0.38749 0 0 0 0 0 0.11855 0 0 0 -0.3739 0 1.8394 -0.18825 0.44021 -3.17973
ILE_833 -9.22125 1.16084 4.41192 -0.49282 0.32235 0.09359 2.80341 -3.18672 -0 -0 -2.067 0.1517 0 0 0 0 0 -0.06337 0.0419 0.46054 0 -0.47415 0 0.73287 -0.19767 0.36999 -5.15388
TRP_834 -7.2782 0.51545 3.89302 -0.93266 0.0983 0.33364 2.56905 -2.73649 -0 -0 -2.61142 -0.46538 0 0 0 0 0 0.12673 0.03597 0 1.67533 0.10975 0 1.6906 -0.11104 0.48967 -2.59768
PHE_835 -7.6053 0.84562 3.66895 -0.51271 0.01969 0.19243 2.20473 -2.64141 -0 -0 -2.31548 -0.09099 0 0 0 0 0 0.10496 0.08462 0 2.66769 0.02528 0 1.0402 -0.29396 0.4911 -2.11457
THR_836 -6.13495 0.32447 5.80008 -0.19798 0.09586 0.07037 3.38233 -2.89542 -0.00358 -0.03677 -4.05124 -0.07419 0 0 0 0 0 0.05866 1e-05 0.06811 0 0.00829 2.29651 -1.0874 -0.04243 0.42712 -1.99215
PHE_837 -11.308 1.97967 4.24398 -0.72163 0.07995 0.30102 3.16701 -3.48391 -0.01447 -0.0783 -2.20973 0.02134 0 0 0 0 0 0.05442 0.22563 0 2.71449 -0.02884 0 1.0402 -0.04078 0.78767 -3.27025
GLY_838 -3.72258 0.29078 4.71393 -4e-05 0 0 2.22319 -2.30879 -0 -0 -2.45335 -0.43063 0 0 0 0 0 -0.13163 0 0 0 0.21244 0 0.83697 0.54632 0.65784 0.43444
THR_839 -5.08276 0.25566 4.95746 -0.20285 0.12066 0.0741 2.52073 -2.44967 -0 -0 -2.69663 -0.12363 0 0 0 0 0 -0.03004 0.00702 0.07803 0 0.00156 2.28607 -1.0874 0.66565 0.15499 -0.55103
THR_840 -7.74453 0.56745 5.50389 -0.20801 0.16724 0.07525 3.49797 -3.22967 -0 -0 -2.89199 -0.02453 0 0 0 0 0 -0.01967 0.05748 0.09117 0 -0.00435 2.30111 -1.0874 0.05377 0.29611 -2.59872
LEU_841 -7.83106 1.10859 3.96885 -0.46405 0.19904 0.10576 2.30532 -2.56604 -0 -0 -1.63482 0.22056 0 0 0 0 0 0.51006 0.01977 0.28251 0 -0.29574 0 0.18072 -0.16508 0.48348 -3.57213
ILE_842 -5.42293 0.47912 5.18851 -0.4952 0.3599 0.09848 2.9109 -2.70104 -0.01447 -0.0783 -2.33399 0.03621 0 0 0 0 0 -0.05992 0.02435 0.5808 0 -0.48965 0 0.73287 -0.16611 0.47041 -0.88006
ALA_843 -5.07745 0.44242 3.57779 -0.0227 0 0 2.72232 -2.48721 -0 -0 -1.18397 -0.36684 0 0 0 0 0 0.00545 0 0 0 -0.41264 0 1.8394 -0.25286 0.3506 -0.86569
MET_844 -9.71357 1.73873 4.19323 -0.83037 0.32186 0.1648 2.37548 -2.70506 -0 -0 -1.32903 0.1831 0 0 0 0 0 -0.0449 0.91142 1.91192 0 0.06522 0 0.60916 -0.42114 1.07102 -1.49811
THR_845 -4.44906 0.37687 2.69659 -0.11757 0.06601 0.06183 1.62092 -1.78794 -0 -0 -0.81166 -0.84935 0 0 0 0 0 0.20112 0.06122 0.21719 0 -0.54621 2.26417 -1.0874 -0.25328 1.0968 -1.23974
LEU_846 -5.48798 0.62301 3.78068 -0.46215 0.12938 0.07415 2.44593 -2.31196 -0 -0 -2.17614 0.36671 0 0 0 0 0 -0.01033 0.01061 0.31022 0 -0.09168 0 0.18072 -0.22264 0.55371 -2.28778
LEU_847 -5.63963 0.61447 1.72136 -0.53285 0.24935 0.16358 0.97693 -1.7716 -0 -0 0.77551 0.10219 0 0 0 0 0 0.07857 0.02565 0.34323 0 0.08828 0 0.18072 0.31014 0.51814 -1.79595
VAL_848 -6.90689 1.5658 2.37917 -0.29203 0.19258 0.05474 2.02955 -2.36128 -0 -0 -1.64978 -0.25317 0 0 0 0 0 0.13438 0.20288 0.12229 0 -0.11983 0 1.9342 0.73078 0.83569 -1.40091
PHE_849 -10.2647 1.19262 3.25924 -0.56652 0.0295 0.08999 2.91222 -2.5417 -0.00465 -0.03061 -1.53893 -0.36394 0 0 0 0 0 0.63134 0.49872 0 2.66328 -0.09967 0 1.0402 0.30484 1.48124 -1.30749
ILE_850 -6.12688 1.49832 2.87706 -0.51679 0.55246 0.1102 1.76787 -1.94375 -0 -0 -0.67001 0.13112 0 0 -0.74574 0 0 -0.01439 0.06984 0.71021 0 0.11242 0 0.73287 5.7861 2.43174 6.76264
PRO_851 -6.61019 1.26326 2.92163 -0.09233 0.00103 0.05705 1.49773 -1.53005 -0 -0 -1.46099 0.67662 0 0 0 0 0 -0.12625 0.00939 0.51763 0 -0.37613 0 -2.4119 5.58298 2.27698 2.19647
LEU_852 -6.92684 1.12154 3.25333 -0.44538 0.18186 0.08127 2.66137 -2.44681 -0 -0 -2.04591 0.2867 0 0 0 0 0 0.02371 0.0356 0.73341 0 -0.12181 0 0.18072 -0.51105 1.08197 -2.8563
VAL_853 -5.39479 0.66635 3.35543 -0.27613 0.15979 0.05859 2.09429 -2.23451 -0 -0 -1.50223 -0.43785 0 0 0 0 0 -0.05527 0.01373 0.08159 0 0.07463 0 1.9342 5.23115 0.72502 4.49399
ALA_854 -4.66766 0.7003 3.53184 -0.0234 0 0 2.39587 -2.37753 -0 -0 -2.23216 -0.34784 0 0 0 0 0 -0.0821 0 0 0 -0.37372 0 1.8394 5.18986 0.53534 4.08821
SER_855 -3.52339 0.25148 4.0234 -0.03276 0.00089 0.05677 1.81136 -1.97958 -9e-05 -0.00053 -0.68985 -0.98481 0 0 0 0 0 -0.0153 0.03076 0.17264 0 -0.35784 0.64672 -0.77834 -0.64295 0.36498 -1.64643
ASN_856 -3.24786 0.36078 3.4887 -0.18832 0.02 0.29716 1.20894 -1.78756 -0.04999 -0.22309 -0.57852 -0.47785 0 0 0 0 0 -0.06136 0.00585 0 1.94787 -0.42388 0 -0.93687 -0.67102 0.28491 -1.03211
PHE_857 -4.01264 0.40145 2.77596 -0.6649 0.05133 0.41964 1.49473 -1.81246 -0 -0 -1.29666 -0.30603 0 0 0 0 0 -0.11065 0.0106 0 1.89824 0.31711 0 1.0402 -0.33189 0.38373 0.25775
ASP_858 -3.91517 0.34167 5.03336 -0.10535 0.00332 0.3043 2.03767 -2.25785 -0.02547 -0.09821 -3.07103 -1.10167 0 0 -1.25263 0 0 -0.02809 0.00134 0 2.35304 -0.32721 0 -2.3716 -0.06032 0.52542 -4.01449
PHE_859 -2.76052 0.17838 2.8798 -0.98765 0.06267 0.35749 0.7815 -1.41135 -0 -0 -0.42111 0.03118 0 0 -0.86553 0 0 0.00649 0.15385 0 2.21695 -0.15892 0 1.0402 0.13776 0.36694 1.60813
ASP_860 -5.3281 0.51375 7.23312 -0.20142 0.00139 0.66102 3.28831 -3.29164 -0.02582 -0.25651 -5.60035 -0.46781 0 0 -1.92275 0 0 0.12695 0.10567 0 2.79393 0.16311 0 -2.3716 0.99 0.27234 -3.3164
ASN_861 -6.51938 0.70911 6.08892 -0.21482 0.03026 0.38814 2.88443 -3.28361 -0 -0 -2.54719 -1.15049 0 0 -0.38711 0 0 0.07931 0.47447 0 1.86565 -1.02188 0 -0.93687 0.32582 0.58843 -2.62682
ALA_862 -4.68169 0.37731 3.3362 -0.03133 0.02859 0 1.84497 -2.32954 -0 -0 -0.41836 -0.50544 0 0 -0.53786 0 0 -0.01885 0 0 0 -0.10762 0 1.8394 -0.14214 0.64395 -0.7024
THR_863 -8.19876 1.27246 5.87874 -0.11125 0.06043 0.06152 3.03233 -3.48326 -0.00465 -0.03061 -2.4242 -1.47656 0 0 -0.74574 0 0 -0.03057 0.00291 0.24112 0 -0.60511 2.31101 -1.0874 0.46112 0.80779 -4.06869
GLU_864 -4.22026 0.34334 3.4652 -0.21955 0.02169 0.29672 1.74333 -1.82066 -0 -0 -1.1167 -0.58235 0 0 0 0 0 -0.04903 0.06807 0 3.17329 -0.24642 0 -2.7348 -0.14987 0.74446 -1.28353
TYR_865 -10.1249 1.49235 4.13636 -0.79114 0.24123 0.48126 3.14121 -3.23675 -0.00884 -0.16901 -1.99763 -0.0612 0 0 0 0 0 3.62082 0.79971 0 2.45364 -0.01056 0.02771 1.2797 -0.24977 14.9654 15.9896
ALA_866 -5.14109 1.10391 1.32326 -0.02965 0.043 0 1.2983 -1.76254 -0 -0 -0.78677 -0.39652 0 0 0 0 0 0.33621 0 0 0 0.48567 0 1.8394 0.21478 26.6045 25.1325
ALA_867 -4.86019 1.07231 3.70406 -0.01343 0.00051 0 3.20747 -2.57538 -0.04111 -0.12205 -2.41006 0.15785 0 0 0 0 0 -0.09655 0 0 0 0.56483 0 1.8394 1.82129 16.6654 18.9144
SER_868 -4.96455 0.85719 5.7176 -0.03598 0 0.08043 3.51518 -2.73981 -0 -0 -3.07357 -0.29569 0 0 0 -0.50246 0 -0.01292 0.0013 2.72814 0 -0.03305 0.64718 -0.77834 2.00154 5.09545 8.20764
VAL_869 -8.55797 1.71195 3.86575 -0.33571 0.37334 0.07629 3.2998 -3.28165 -0.04111 -0.12205 -1.75673 -0.15654 0 0 0 0 0 -0.03231 0.01185 0.18624 0 -0.11452 0 1.9342 0.24356 0.72041 -1.97519
GLY_870 -4.6849 0.361 4.28284 -5e-05 0 0 2.64292 -2.45534 -0.00104 -0.01457 -3.07898 -0.43791 0 0 0 0 0 0.02178 0 0 0 0.54655 0 0.83697 0.15929 0.59474 -1.22669
SER_871 -5.98206 0.88982 5.61395 -0.02094 0 0.01989 2.91886 -2.88356 -0.00071 -0.01918 -1.62328 -0.29046 0 0 0 0 0 0.06477 0.01412 0.48714 0 0.31525 0.6 -0.77834 0.27239 0.38807 -0.01427
ALA_872 -5.20257 0.22057 3.92931 -0.0212 0 0 2.65855 -2.58308 -0 -0 -2.08832 -0.34853 0 0 0 0 0 0.05622 0 0 0 -0.18119 0 1.8394 -0.11797 0.34419 -1.49464
ALA_873 -6.35158 0.56164 3.79852 -0.02184 0 0 2.76798 -2.80246 -0.01204 -0.12037 -2.61231 -0.37015 0 0 0 0 0 -0.02165 0 0 0 -0.25087 0 1.8394 -0.39754 0.23176 -3.76151
THR_874 -7.81047 0.75273 6.01761 -0.20569 0.11678 0.07379 3.66463 -3.36568 -0 -0 -2.9364 -0.07 0 0 0 0 0 0.08077 0.00236 0.07949 0 0.00801 2.29839 -1.0874 -0.20791 0.34047 -2.24852
LEU_875 -10.0036 1.40687 3.73312 -0.49343 0.28155 0.11661 3.18455 -2.95773 -0 -0 -1.98709 0.22194 0 0 0 0 0 0.01573 0.18315 0.41839 0 -0.25036 0 0.18072 -0.1054 0.51934 -5.53566
LEU_876 -8.01531 0.68496 4.09054 -0.69395 0.30395 0.28546 2.97862 -2.92408 -0 -0 -2.00434 0.05045 0 0 0 0 0 0.03592 0.02381 1.16929 0 -0.29603 0 0.18072 -0.31558 0.65776 -3.78782
GLN_877 -9.58839 0.96879 8.40029 -0.65958 0.21389 0.71398 4.54397 -4.24013 -0.01204 -0.12037 -3.80023 -0.30221 0 0 0 -1.1803 0 0.04683 0.00187 0 4.40328 -0.21501 0 -0.18838 -0.36382 0.63952 -0.73802
TYR_878 -10.291 0.84486 4.25249 -0.54884 0.26714 0.26095 3.47344 -3.37918 -0.02031 -0.15684 -3.01427 -0.37431 0 0 0 -0.65482 0 0.14676 0.10858 0 3.05019 0.17824 0.03657 1.2797 -0.30171 0.61274 -4.22962
ILE_879 -9.67786 1.64229 3.98912 -0.50368 0.39999 0.09566 3.14473 -3.1472 -0 -0 -2.02184 0.14342 0 0 0 0 0 -0.05042 0.00409 0.50107 0 -0.43641 0 0.73287 -0.0837 0.69995 -4.56793
PHE_880 -9.63954 0.71693 4.0422 -0.5306 0.31245 0.2381 2.98165 -3.04904 -0 -0 -1.62988 -0.19975 0 0 0 0 0 0.16342 0.02708 0 3.03885 0.05112 0 1.0402 -0.06155 0.68207 -1.81627
VAL_881 -8.25773 1.03982 3.31481 -0.31436 0.19271 0.07027 3.08651 -2.76243 -0 -0 -2.89877 -0.14451 0 0 0 0 0 0.03664 0.00989 0.0945 0 -0.22878 0 1.9342 -0.17572 0.58385 -4.41908
PHE_882 -10.8562 1.68672 4.25895 -0.67937 0.07957 0.28744 3.05772 -3.39595 -0 -0 -2.189 -0.04224 0 0 0 0 0 0.16319 0.27708 0 2.37928 0.04921 0 1.0402 -0.19611 0.73723 -3.34227
PHE_883 -9.84308 2.37542 2.41965 -0.60901 0.46535 0.26661 2.0576 -2.57196 -0 -0 -1.78836 -0.31085 0 0 0 0 0 0.13996 0.26666 0 4.24497 0.2168 0 1.0402 -0.12647 0.92916 -0.82734
ILE_884 -8.87973 1.68044 3.44036 -0.49673 0.36221 0.09365 2.81778 -2.83203 -0.00395 -0.01924 -1.71398 -0.05371 0 0 0 0 0 0.02301 0.01359 0.64516 0 -0.56677 0 0.73287 0.05395 1.14858 -3.55454
ILE_885 -8.5632 1.49164 3.88718 -0.57572 0.69563 0.11893 2.71691 -2.80869 -0.02584 -0.11726 -1.93621 0.0875 0 0 0 0 0 0.16617 0.02061 0.54461 0 -0.40601 0 0.73287 0.07823 1.51708 -2.37555
PHE_886 -8.80627 1.63178 1.98619 -0.83976 0.33381 0.25006 1.74336 -2.20789 -0 -0 -1.12446 -0.36189 0 0 0 0 0 -0.01041 0.06793 0 4.24076 -0.49372 0 1.0402 0.55654 10.315 8.3212
LYS_887 -6.26652 0.37553 6.51865 -0.35056 0.04581 0.17469 2.65192 -2.88913 -0.04632 -0.20643 -3.34634 0.07828 0 0 0 -0.57873 0 0.10489 0.35452 2.52192 0 -0.12291 0 -1.5107 0.40043 16.7884 14.6973
PHE_888 -8.42453 1.08327 5.14869 -0.6543 0.05558 0.30456 3.03787 -3.11936 -0.01988 -0.15349 -2.28642 0.01645 0 0 0 0 0 0.07666 0.17479 0 2.26055 0.02524 0 1.0402 -0.00899 8.00979 6.56667
ILE_889 -7.38384 1.13655 4.68019 -0.59872 0.37828 0.17752 2.78425 -2.85741 -0.00395 -0.01924 -1.55305 0.10037 0 0 0 0 0 0.21023 0.00777 1.53029 0 0.03281 0 0.73287 0.00332 1.17645 0.53468
TYR_890 -7.57597 0.96877 4.8202 -0.87445 0.04113 0.27542 2.5629 -2.75324 -0.04436 -0.28302 -0.72031 -0.2856 0 0 0 -0.52603 0 0.18308 0.0707 0 2.0231 -0.2492 0.14171 1.2797 0.02241 1.12529 0.20222
LYS_891 -3.78577 0.18483 4.9694 -0.47058 0.18714 0.30385 2.38719 -2.1496 -0 -0 -3.58655 -0.1405 0 0 0 -0.42302 0 0.39188 0.25998 2.32699 0 -0.1173 0 -1.5107 0.15683 1.63379 0.61785
LYS_892 -6.58559 0.76786 6.6631 -0.56403 0.13412 0.23307 2.38431 -2.67156 -0.01219 -0.11488 -3.01224 0.3503 0 0 0 0 0 0.02637 0.06071 2.21651 0 -0.00088 0 -1.5107 -0.25303 1.74702 -0.14175
GLU_893 -3.94696 1.42456 4.59975 -0.18649 0.06653 0.28924 1.15684 -1.70724 -0 -0 -0.44017 -0.212 0 0 0 0 0 1.20643 0.06778 0 2.66229 0.77949 0 -2.7348 5.47875 3.18634 11.6904
PRO_894 -2.59514 0.8221 1.15874 -0.10715 0.05406 0.07036 0.6085 -0.63975 -0 -0 -0.54808 0.35323 0 0 0 0 0 0.027 0.00191 1.16757 0 -0.86861 0 -2.4119 6.32867 2.57455 5.99606
LEU_895 -5.4087 0.55094 3.7002 -0.49273 0.13301 0.15627 2.04488 -1.94031 -0.00768 -0.0386 -1.66207 -0.09817 0 0 0 0 0 0.10997 0.0994 0.57787 0 0.29297 0 0.18072 1.57782 0.63316 0.40892
TYR_896 -8.7311 1.1945 4.69376 -0.91267 0.09743 0.48743 2.33538 -2.77326 -0 -0 -1.80941 -0.15058 0 0 -0.88139 0 0 0.04747 0.32569 0 1.54707 0.03844 0.01391 1.2797 1.35293 0.80414 -1.04055
GLN_897 -6.45595 0.7664 4.57654 -0.2444 0.02516 0.19365 1.59865 -2.28411 -0.00184 -0.03818 -1.60972 -0.4777 0 0 -0.69924 0 0 -0.03607 0.37686 0 3.67045 0.13439 0 -0.18838 0.40039 0.6919 0.3988
LYS_898 -7.47072 0.95154 5.07228 -0.31388 0.06032 0.16785 2.41357 -2.4229 -0 -0 -1.30875 -0.13953 0 0 0 0 0 0.11881 0.10621 1.96684 0 -0.00444 0 -1.5107 -0.01456 0.76771 -1.56036
LYS_899 -4.76024 0.73018 5.64637 -0.37296 0.04587 0.24919 2.98237 -2.32813 -0.02033 -0.16401 -4.39962 0.39848 0 0 0 0 0 -0.09928 0.1311 2.32608 0 -0.07843 0 -1.5107 -0.32685 0.63792 -0.91299
TRP_900 -4.46886 0.4627 1.25872 -0.77977 0.2347 0.4695 0.76117 -1.20996 -0 -0 0.37171 -0.45961 0 0 0 0 0 -0.08703 0.12698 0 2.84158 0.00561 0 1.6906 -0.32707 0.48222 1.3732
VAL_901 -5.06725 0.61727 3.73515 -0.30871 0.15158 0.06836 2.38877 -2.14604 -0.01819 -0.11357 -2.69328 -0.44725 0 0 0 0 0 0.06366 0.00402 0.1121 0 0.11246 0 1.9342 -0.01946 0.41022 -1.21595
LYS_902 -4.7634 0.56105 5.27009 -0.33192 0.02791 0.14633 2.4596 -2.10588 -0.02033 -0.16401 -2.54009 0.34337 0 0 0 -0.82709 0 0.0093 0.52096 2.4476 0 -0.02485 0 -1.5107 -0.14023 0.67306 0.03077
THR_903 -3.03611 0.53984 2.76121 -0.12517 0.06344 0.06856 1.20662 -1.38176 -0.02831 -0.27049 -0.3399 -1.1136 0 0 0 0 0 0.05319 0.00895 0.10428 0 -0.43101 2.28013 -1.0874 -0.39285 0.71161 -0.40876
THR_904 -4.05327 0.48553 3.69614 -0.20575 0.19547 0.07745 1.76478 -1.91545 -0.03372 -0.32294 -1.85903 -0.46978 0 0 0 0 0 0.06749 0.00368 0.07329 0 0.02734 2.28436 -1.0874 -0.17344 0.62966 -0.81561
GLU_905 -5.94677 0.39027 5.67744 -0.45363 0.19156 0.92656 2.33118 -2.51085 -0 -0 -3.73441 -0.64391 0 0 -0.69924 -0.89734 0 -0.079 0.02886 0 3.4528 -0.05651 0 -2.7348 -0.11882 0.66058 -4.21603
GLU_906 -4.52034 0.49756 5.5559 -0.21933 0.0317 0.33649 2.08779 -2.27064 -0.01819 -0.11357 -2.59751 -0.55576 0 0 0 -0.82709 0 -0.05939 0.07329 0 2.99069 0.05455 0 -2.7348 -0.12978 9.40393 6.98549
LEU_907 -5.67112 0.44481 4.31541 -0.69895 0.23214 0.26175 2.33284 -2.33204 -0.00558 -0.04887 -1.51309 0.1782 0 0 0 0 0 0.12232 0.03959 0.58787 0 -0.15774 0 0.18072 0.46045 14.9419 13.6707
LEU_908 -7.74802 1.16052 3.89675 -0.66629 0.46706 0.2817 3.10442 -2.73155 -0.01139 -0.06665 -2.97543 -0.1153 0 0 0 0 0 -0.02725 0.10027 1.14866 0 -0.17232 0 0.18072 0.46643 6.08652 2.37886
PHE_909 -8.32585 1.44586 2.92191 -1.0634 0.37046 0.41337 1.30737 -2.45696 -0.0168 -0.1191 -1.21846 -0.65082 0 0 0 0 0 -0.07305 0.16982 0 2.71028 0.09712 0 1.0402 -0.07573 0.5687 -2.95507
CYS_910 -5.94616 0.94547 4.65481 -0.0497 0 0.01553 2.61607 -2.49602 -0 -0 -1.84311 -0.41262 0 0 0 0 0 -0.03212 0.00099 0.37109 0 0.30469 0 3.6196 0.30021 0.75016 2.7989
LEU_911 -6.8556 0.68226 4.1919 -0.48716 0.17849 0.10568 2.78369 -2.66588 -0.0115 -0.07068 -1.95811 0.22547 0 0 0 0 0 -0.04041 0.09113 0.42433 0 -0.26027 0 0.18072 0.29731 0.78011 -2.40852
GLY_912 -5.41185 0.75663 4.42662 -5e-05 0 0 2.43023 -2.73332 -0.01852 -0.12827 -2.53325 -0.39584 0 0 0 0 0 -0.09098 0 0 0 -0.06495 0 0.83697 0.61866 0.41506 -1.89286
THR_913 -5.67648 0.35321 4.64419 -0.20115 0.10484 0.07349 2.40654 -2.60142 -0 -0 -2.80103 -0.11832 0 0 0 0 0 -0.02798 0.01655 0.08321 0 0.017 2.26996 -1.0874 0.76382 0.25415 -1.52681
ILE_914 -5.88936 0.49635 4.96032 -0.50678 0.40036 0.10457 2.63987 -2.69042 -0 -0 -2.28192 0.05053 0 0 0 0 0 -0.00937 0.02303 0.49607 0 -0.44882 0 0.73287 0.06067 0.39791 -1.46413
VAL_915 -6.61997 0.85345 3.26378 -0.26324 0.09091 0.04384 2.70761 -2.59434 -0 -0 -2.66456 0.28529 0 0 0 0 0 -0.05509 0.00078 0.81213 0 -0.02032 0 1.9342 -0.0434 0.60272 -1.66622
ILE_916 -9.36745 1.55609 3.82581 -0.53186 0.57803 0.10294 2.67966 -3.00075 -0.0115 -0.07068 -1.70964 -0.05204 0 0 0 0 0 0.0054 0.63489 0.61994 0 -0.4981 0 0.73287 -0.05589 1.03175 -3.53055
VAL_917 -7.45136 0.76407 3.46875 -0.31658 0.1632 0.07264 2.82811 -2.71987 -0.01294 -0.07939 -2.75686 -0.20282 0 0 0 0 0 0.10802 0.00361 0.08339 0 -0.22513 0 1.9342 -0.03264 1.06344 -3.30815
LEU_918 -6.17518 0.71707 5.11817 -0.49139 0.28045 0.12614 2.76584 -2.84018 -0 -0 -2.31493 0.22247 0 0 0 0 0 0.22494 0.02884 0.28345 0 -0.29757 0 0.18072 -0.24543 0.9135 -1.50308
MET_919 -10.024 1.64763 3.99686 -1.0966 0.48395 0.3848 2.39211 -2.67116 -0 -0 -0.98856 -0.45508 0 0 0 0 0 0.10981 0.33331 3.5569 0 0.00678 0 0.60916 -0.17157 0.98996 -0.89568
LEU_920 -9.24991 0.97569 3.83326 -0.46895 0.20507 0.10462 3.26292 -3.01957 -0 -0 -2.5285 0.20839 0 0 0 0 0 -0.00764 0.1199 0.63715 0 -0.17685 0 0.18072 0.07965 0.68975 -5.15428
LEU_921 -7.49874 0.99692 4.8076 -0.6329 0.24531 0.24237 3.15509 -2.92313 -0 -0 -3.02556 -0.11437 0 0 0 0 0 -0.04287 0.24825 1.66936 0 -0.23282 0 0.18072 -0.04497 0.59131 -2.37845
VAL_922 -5.78709 0.54702 2.32762 -0.38512 0.41026 0.10158 1.79559 -2.06678 -0 -0 -1.65356 -0.4653 0 0 0 0 0 -0.09851 0.11502 0.74074 0 0.48473 0 1.9342 -0.13973 0.79926 -1.34009
TYR_923 -9.98703 1.67895 2.99849 -0.6398 0.01452 0.24769 2.89916 -2.77323 -0.00293 -0.07981 -0.59393 -0.43902 0 0 0 0 0 0.87288 0.0059 0 2.84768 -0.24975 0.00288 1.2797 0.04367 1.58417 -0.28982
LEU_924 -10.0803 2.07119 2.97665 -0.46046 0.15919 0.09767 2.74095 -2.94956 -0 -0 -0.77606 0.22211 0 0 0 0 0 0.23415 1.46672 0.82622 0 -0.17065 0 0.18072 0.20886 2.41702 -0.83556
PHE_925 -6.64097 1.48005 3.05853 -0.93559 0.05957 0.33681 2.66848 -2.19816 -0.01027 -0.06184 -2.71641 0.06834 0 0 0 0 0 0.05367 0.10604 0 1.81324 -0.45055 0 1.0402 5.86872 2.63312 6.173
PRO_926 -6.78677 1.42819 4.06417 -0.0728 0.00023 0.04499 1.36819 -1.93002 -0 -0 -0.40366 0.60496 0 0 0 0 0 -0.21866 0.00494 0.20141 0 -0.80721 0 -2.4119 5.96612 1.94969 3.00189
VAL_927 -8.17826 1.15136 1.61143 -0.315 0.23603 0.06133 2.19421 -2.1919 -0 -0 -0.47482 0.25523 0 0 0 0 0 -0.12389 0.00957 0.3308 0 0.64195 0 1.9342 0.34786 0.83896 -1.67095
ILE_928 -5.73376 0.81088 1.88109 -0.61684 0.44524 0.20279 1.87947 -1.75594 -0 -0 -0.90923 -0.05671 0 0 0 0 0 -0.07028 0.06823 1.57301 0 0.40497 0 0.73287 -0.0164 0.47459 -0.68603
ASP_929 -5.04075 0.78036 5.76021 -0.10071 0.00087 0.29422 2.70427 -2.84725 -0.02875 -0.22331 -3.0666 -1.0601 0 0 -0.92262 0 0 -0.03906 0.00841 0 4.61648 -0.53348 0 -2.3716 0.38296 0.58042 -1.10604
GLY_930 -2.50135 0.40126 2.82457 -0.00014 0 0 1.15622 -1.42828 -0 -0 -2.39146 -0.27716 0 0 -0.92262 0 0 -0.17016 0 0 0 1.05087 0 0.83697 0.95111 0.43696 -0.03323
PHE_931 -8.907 0.83397 2.99286 -0.96457 0.17889 0.56334 2.62368 -2.49702 -0 -0 -1.81889 0.20261 0 0 -0.85222 0 0 -0.03171 0.05927 0 4.27646 -0.21954 0 1.0402 0.55088 0.51171 -1.45708
SER_932 -2.73061 0.22044 2.9918 -0.0301 0.00036 0.05036 1.41875 -1.32355 -0 -0 -0.67843 -0.94777 0 0 -0.56453 0 0 -0.07745 0.00649 0.16224 0 -0.24988 0.6 -0.77834 -0.22565 0.55954 -1.59634
LYS_933 -2.6919 0.31022 2.56244 -0.43725 0.05871 0.25876 0.45522 -1.14642 -0 -0 0.00404 0.12571 0 0 0 0 0 -0.04078 0.07983 1.917 0 -0.09128 0 -1.5107 -0.61389 0.23798 -0.5223
TRP_934 -9.16181 0.74042 3.56813 -0.82557 0.03628 0.28643 1.88643 -2.51141 -0 -0 -1.13979 -0.15731 0 0 0 0 0 0.06751 0.16178 0 1.54526 -0.33647 0 1.6906 -0.14941 0.27902 -4.01991
GLU_935 -4.33101 0.37126 5.10019 -0.19805 0.02459 0.25663 1.79802 -2.07682 -0.00657 -0.10691 -1.88515 -0.39441 0 0 0 0 0 0.13356 0.04259 0 3.79366 -0.04649 0 -2.7348 -0.05329 0.38969 0.07669
THR_936 -4.15313 0.65301 3.32114 -0.11939 0.14654 0.05607 1.89107 -1.75849 -0.00203 -0.06017 -1.18348 -1.27408 0 0 0 0 0 0.03551 0.00605 0.10865 0 -0.08906 2.24121 -1.0874 -0.41782 0.5612 -1.12462
LYS_937 -5.09935 0.55678 5.29332 -0.43702 0.07895 0.23693 1.34072 -2.18767 -0 -0 -1.39345 0.07625 0 0 0 0 0 -0.09031 0.04519 1.44113 0 -0.02531 0 -1.5107 -0.53518 0.46755 -1.74216
HIS_938 -7.97982 0.75616 5.82835 -0.43441 0.00488 0.50091 3.27436 -3.12033 -0.01535 -0.08064 -1.24461 -0.78341 0 0 0 -0.74145 0 0.02495 0.00389 0 2.67354 -0.10167 0 -0.45461 -0.44095 0.43608 -1.89411
THR_939 -7.35617 1.37808 3.83381 -0.11496 0.06946 0.05871 3.4636 -2.7295 -0.00657 -0.10691 -2.01292 -1.21997 0 0 0 0 0 -0.04464 0.00296 0.15114 0 -0.68604 2.30207 -1.0874 -0.24497 0.88699 -3.46324
LEU_940 -8.87676 1.23235 2.45227 -0.48442 0.26362 0.12084 2.46186 -2.41898 -0 -0 -1.47501 0.20795 0 0 0 0 0 0.32113 0.01908 0.2394 0 -0.07429 0 0.18072 -0.22434 1.02874 -5.02584
THR_941 -7.23572 0.7493 5.05131 -0.15057 0.10563 0.09826 2.49642 -2.9343 -0.00293 -0.07981 -1.41408 -0.1551 0 0 0 -0.50246 0 -0.01069 0.39503 1.63592 0 0.13476 2.328 -1.0874 -0.1775 0.72015 -0.03578
ILE_942 -8.71047 1.79652 2.6155 -0.53831 0.51807 0.10582 2.55219 -2.59199 -0 -0 -1.65491 -0.0136 0 0 0 0 0 -0.0581 0.18175 0.71458 0 -0.41709 0 0.73287 -0.07477 0.98562 -3.8563
VAL_943 -9.37563 1.64824 3.01662 -0.29336 0.23066 0.05814 2.84953 -3.00871 -0 -0 -1.1879 0.12369 0 0 0 0 0 0.09568 0.00347 0.05664 0 -0.20278 0 1.9342 0.0443 1.27409 -2.73312
LEU_944 -10.2685 2.17675 3.65212 -0.55945 0.54166 0.15144 2.84711 -3.26678 -0 -0 -1.31281 0.24872 0 0 0 0 0 0.54317 0.10191 0.34234 0 -0.3085 0 0.18072 -0.07615 1.34628 -3.65992
TYR_945 -9.06137 0.87118 5.44094 -1.17133 0.15109 0.5727 3.72281 -3.49053 -0.00945 -0.11467 -3.07845 -0.26471 0 0 0 -0.75534 0 0.04852 0.10701 0 2.10481 -0.2654 0.09341 1.2797 -0.18399 1.36661 -2.63648
GLY_946 -4.83454 0.49637 4.49917 -4e-05 0 0 2.37228 -2.58593 -0 -0 -2.46266 -0.41711 0 0 0 0 0 -0.12365 0 0 0 0.35297 0 0.83697 0.17689 0.73996 -0.94929
VAL_947 -8.73986 1.62659 4.09772 -0.30619 0.23227 0.06686 3.10375 -3.18688 -0 -0 -1.95159 0.09387 0 0 0 0 0 -0.04768 0.00093 0.02182 0 -0.29694 0 1.9342 0.29995 0.70263 -2.34854
LEU_948 -7.50572 0.71733 4.13868 -0.50561 0.33556 0.128 2.93868 -2.69973 -0 -0 -2.55511 0.20412 0 0 0 0 0 0.07804 0.04456 0.30806 0 -0.31692 0 0.18072 -0.09264 0.91625 -3.68574
SER_949 -5.90941 0.35281 5.53676 -0.02566 0 0.05917 2.97353 -2.87876 -0.00945 -0.11467 -2.59826 -0.62521 0 0 0 0 0 -0.00645 0.00287 0.62674 0 0.35082 0.61677 -0.77834 -0.02357 0.49406 -1.95627
LEU_950 -7.79061 0.63456 3.02154 -0.74376 0.47934 0.20926 2.50721 -2.51549 -0 -0 -2.27494 0.308 0 0 0 0 0 0.23939 0.07997 2.87659 0 -0.31458 0 0.18072 -0.02035 0.3536 -2.76955
ILE_951 -7.45545 0.75562 4.20343 -0.50343 0.3403 0.10169 2.76328 -2.84587 -0.00056 -0.01553 -2.14473 -0.01607 0 0 0 0 0 -0.04693 0.02472 0.54066 0 -0.4393 0 0.73287 -0.16592 0.45731 -3.71391
GLY_952 -5.09726 0.26992 4.71512 -4e-05 0 0 2.23014 -2.58311 -0 -0 -2.31191 -0.41474 0 0 0 0 0 -0.04309 0 0 0 0.54746 0 0.83697 0.29906 0.32585 -1.22565
LEU_953 -6.09841 0.33521 3.83256 -0.46828 0.178 0.10677 2.30596 -2.42583 -0 -0 -2.03575 0.23934 0 0 0 0 0 -0.01437 0.03278 0.45533 0 -0.25356 0 0.18072 0.18372 0.34551 -3.1003
VAL_954 -6.16333 0.63018 3.6365 -0.35408 0.1736 0.08519 2.53766 -2.47322 -0 -0 -2.04921 -0.03884 0 0 0 0 0 0.02568 0.0092 0.94982 0 -0.13399 0 1.9342 -0.17182 0.59438 -0.80806
LEU_955 -7.91625 0.84311 5.34081 -0.48746 0.2109 0.11099 2.87603 -3.1231 -0.01566 -0.07575 -2.79595 0.22435 0 0 0 0 0 0.00916 0.01082 0.37308 0 -0.26752 0 0.18072 -0.21179 0.66785 -4.04566
PHE_956 -9.19729 1.65449 5.38473 -0.90314 0.28127 0.34774 2.78453 -3.2432 -0.0089 -0.06651 -2.9278 -0.05176 0 0 0 0 0 0.10747 0.00353 0 2.26009 -0.54915 0 1.0402 -0.01793 0.68579 -2.41584
LEU_957 -8.39824 1.27392 3.69196 -0.72545 0.48314 0.25062 2.17796 -2.77856 -0 -0 -1.48369 0.19541 0 0 0 0 0 0.01552 0.09772 0.79556 0 -0.19766 0 0.18072 0.15989 0.84041 -3.42076
LEU_958 -5.81879 0.21611 4.41401 -0.48891 0.22668 0.11271 2.15222 -2.38288 -0 -0 -1.99214 0.22917 0 0 0 0 0 -0.04721 0.06159 0.36161 0 -0.28069 0 0.18072 -0.10779 0.59993 -2.56365
GLN_959 -8.52902 0.78851 7.85301 -0.25385 0.04524 0.20718 3.5878 -3.95529 -0.00743 -0.04915 -2.79959 -0.46862 0 0 0 0 0 -0.03415 0.09864 0 2.70831 0.06644 0 -0.18838 -0.10283 0.36539 -0.6678
GLU_960 -5.536 0.14117 7.72123 -0.32467 0.04948 0.32757 3.69414 -3.30098 -0.01566 -0.07575 -5.62611 -0.57984 0 0 0 -1.58648 0 0.10635 0.02421 0 3.95962 -0.14211 0 -2.7348 -0.15821 0.31043 -3.7464
TYR_961 -7.78167 0.77092 4.73532 -0.91616 0.0462 0.31628 2.62723 -2.88685 -0.0089 -0.06651 -1.52091 -0.32299 0 0 0 0 0 0.00729 0.19118 0 2.12439 -0.37344 0.00922 1.2797 -0.12115 0.27832 -1.61254
LYS_962 -5.06556 0.18039 5.58073 -0.30343 0.02808 0.13489 2.30955 -2.603 -0 -0 -1.67123 -0.00233 0 0 0 0 0 -0.05273 0.00546 1.7058 0 -0.02983 0 -1.5107 -0.17812 0.30958 -1.16245
HIS_963 -8.87477 0.83156 8.39586 -0.40712 0.01076 0.47396 3.33969 -4.18388 -0 -0 -4.07889 -0.3362 0 0 -0.39814 0 0 0.00777 0.0034 0 2.38618 0.02505 0 -0.45461 -0.33773 0.30456 -3.29255
LYS_964 -5.59015 0.34479 6.56374 -0.69979 0.12596 0.49861 2.99976 -3.00475 -0.01175 -0.06378 -2.36833 -0.06463 0 0 0 0 0 -0.01825 0.08113 2.74769 0 0.00416 0 -1.5107 -0.29727 0.38218 0.11863
ASN_965 -5.05232 0.26529 5.29183 -0.17596 0.01765 0.26796 1.89396 -2.68673 -0.01165 -0.05461 -1.37656 -0.38177 0 0 0 0 0 0.02627 0.00384 0 1.46102 0.24357 0 -0.93687 -0.20382 0.35043 -1.05844
LYS_966 -4.09054 0.35993 4.88663 -0.30215 0.03392 0.13702 2.52999 -2.32548 -0.00575 -0.02087 -1.78212 -0.0388 0 0 0 0 0 -0.03561 0.00733 1.92935 0 -0.0954 0 -1.5107 0.00314 0.26174 -0.0584
GLN_967 -5.36229 0.41482 6.14166 -0.64568 0.10302 0.6648 3.34408 -2.88708 -0.00118 -0.02519 -3.69381 -0.30083 0 0 0 0 0 0.02329 0.02618 0 2.87146 -0.24554 0 -0.18838 -0.23349 0.29532 0.30119
ASN_968 -7.08694 0.61414 7.69418 -0.17576 0.01797 0.2681 3.85343 -3.66797 -0.01597 -0.06924 -4.1665 -0.42193 0 0 0 -0.58276 0 -0.09169 0.01707 0 1.53723 0.18094 0 -0.93687 -0.18384 0.38927 -2.82715
ALA_969 -3.14898 0.36481 3.52427 -0.02325 0 0 2.0081 -1.95904 -0 -0 -1.68464 -0.34022 0 0 -0.82513 0 0 -0.05568 0 0 0 -0.20352 0 1.8394 -0.22502 0.302 -0.4269
ASN_970 -3.01362 0.11005 3.37995 -0.18314 0.01816 0.26702 1.36536 -1.65249 -0.00575 -0.02087 -0.86818 -0.28532 0 0 0 0 0 -0.02964 0.03186 0 1.69156 0.13297 0 -0.93687 -0.17024 0.24623 0.07706
LYS_971 -3.48565 0.22515 3.66593 -0.51737 0.15109 0.33007 1.12709 -1.63827 -0 -0 -0.21636 0.05868 0 0 0 0 0 -0.02625 0.01387 1.86749 0 -0.18207 0 -1.5107 -0.03736 0.36431 0.18966
GLN_972 -2.87691 0.21689 3.86457 -0.584 0.08012 0.56376 2.06091 -1.79102 -0 -0 -1.84669 -0.70885 0 0 -0.82513 0 0 -0.09538 0.05959 0 2.36822 -0.22802 0 -0.18838 -0.07001 0.62645 0.62612
THR_973 -4.12654 0.38781 4.45188 -0.15715 0.07073 0.05603 2.1877 -2.02844 -0.00118 -0.02519 -2.23376 -0.10601 0 0 -0.55739 -0.58276 0 -0.07715 0.00034 0.11758 0 0.12457 2.3154 -1.0874 -0.09492 0.48858 -0.87725
THR_974 -1.83422 0.21401 1.43651 -0.16305 0.07358 0.05928 0.49222 -0.84761 -0 -0 -0.18792 -0.26255 0 0 0 0 0 -0.08677 0.00501 0.05666 0 0.05285 2.30133 -1.0874 -0.17694 0.15927 0.20427
GLN_975 -2.42601 0.08229 2.44914 -0.6013 0.09249 0.59083 1.16825 -1.24459 -0 -0 -1.04123 -0.41246 0 0 -0.55739 0 0 0.01719 0.03679 0 2.16371 -0.09239 0 -0.18838 -0.07967 0.1673 0.12458
THR_976 -2.60757 0.33343 1.25841 -0.11291 0.07554 0.07269 0.48665 -0.82425 -0 -0 -0.23984 -0.6245 0 0 0 0 0 0.12878 0.05125 0.04582 0 -0.38926 2.27655 -1.0874 -0.32213 0.24706 -1.23168
THR_977 -1.94665 0.17882 1.69084 -0.13619 0.10794 0.08563 0.74387 -0.90654 -0 -0 -0.41279 -1.00913 0 0 -0.93325 0 0 -0.05609 0.01988 0.05454 0 -0.48776 2.25609 -1.0874 -0.3862 0.38715 -1.83724
VAL:CtermProteinFull_978 -6.04707 0.89702 3.61949 -0.34318 0.52103 0.14964 2.68898 -2.07473 -0 -0 -4.83975 -1.43271 0 0 0 0 0 0 0.16023 0.28992 0 0 0 1.9342 -0.13143 0.53428 -4.07407
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3074 DOMAINID 3493 MODEL 4 SSGCID - MygeA.19946.a Uncharacterized protein MG225  MG_225
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 477.915 tmscore: 0.76976 3gi8C_202 prob: 100 ident: 15.31
ATOM      1  N   MET A   1     -10.655   9.622 -25.502  1.00  9.440          N  
ATOM      2  CA  MET A   1     -11.766  10.346 -24.897  1.00  9.720          C  
ATOM      3  C   MET A   1     -11.552  11.860 -25.016  1.00  9.400          C  
ATOM      4  O   MET A   1     -12.357  12.552 -25.632  1.00  9.760          O  
ATOM      5  CB  MET A   1     -11.937   9.934 -23.434  1.00 13.500          C  
ATOM      6  CG  MET A   1     -12.387   8.485 -23.173  1.00 13.500          C  
ATOM      7  SD  MET A   1     -14.021   8.111 -23.815  1.00 13.500          S  
ATOM      8  CE  MET A   1     -14.109   6.343 -23.525  1.00 13.500          C  
ATOM      9 1H   MET A   1     -10.921   8.661 -25.668  1.00 11.330          H  
ATOM     10 2H   MET A   1     -10.402  10.059 -26.377  1.00 11.330          H  
ATOM     11 3H   MET A   1      -9.872   9.655 -24.868  1.00 11.330          H  
ATOM     12  HA  MET A   1     -12.679  10.101 -25.440  1.00 11.660          H  
ATOM     13 1HB  MET A   1     -10.989  10.035 -22.937  1.00 16.200          H  
ATOM     14 2HB  MET A   1     -12.648  10.605 -22.943  1.00 16.200          H  
ATOM     15 1HG  MET A   1     -11.674   7.782 -23.597  1.00 16.200          H  
ATOM     16 2HG  MET A   1     -12.409   8.329 -22.102  1.00 16.200          H  
ATOM     17 1HE  MET A   1     -15.072   5.967 -23.863  1.00 16.200          H  
ATOM     18 2HE  MET A   1     -13.308   5.835 -24.063  1.00 16.200          H  
ATOM     19 3HE  MET A   1     -14.013   6.147 -22.476  1.00 16.200          H  
ATOM     20  N   GLY A   2     -10.456  12.373 -24.434  1.00  8.880          N  
ATOM     21  CA  GLY A   2     -10.159  13.812 -24.494  1.00  8.670          C  
ATOM     22  C   GLY A   2     -10.919  14.649 -23.455  1.00  8.480          C  
ATOM     23  O   GLY A   2     -11.098  15.855 -23.615  1.00  8.590          O  
ATOM     24  H   GLY A   2      -9.806  11.776 -23.935  1.00 10.660          H  
ATOM     25 1HA  GLY A   2      -9.090  13.962 -24.361  1.00 10.400          H  
ATOM     26 2HA  GLY A   2     -10.402  14.182 -25.491  1.00 10.400          H  
ATOM     27  N   GLN A   3     -11.393  13.986 -22.398  1.00  8.380          N  
ATOM     28  CA  GLN A   3     -12.172  14.592 -21.321  1.00  8.380          C  
ATOM     29  C   GLN A   3     -11.299  15.296 -20.262  1.00  7.590          C  
ATOM     30  O   GLN A   3     -11.814  15.949 -19.356  1.00  7.520          O  
ATOM     31  CB  GLN A   3     -13.037  13.500 -20.665  1.00 11.730          C  
ATOM     32  CG  GLN A   3     -12.326  12.565 -19.677  1.00 11.730          C  
ATOM     33  CD  GLN A   3     -11.340  11.539 -20.295  1.00 11.730          C  
ATOM     34  OE1 GLN A   3     -10.649  11.817 -21.288  1.00 11.730          O  
ATOM     35  NE2 GLN A   3     -11.259  10.369 -19.720  1.00 11.730          N  
ATOM     36  H   GLN A   3     -11.179  12.999 -22.320  1.00 10.060          H  
ATOM     37  HA  GLN A   3     -12.833  15.331 -21.759  1.00 10.060          H  
ATOM     38 1HB  GLN A   3     -13.857  13.976 -20.125  1.00 14.080          H  
ATOM     39 2HB  GLN A   3     -13.488  12.878 -21.442  1.00 14.080          H  
ATOM     40 1HG  GLN A   3     -11.823  13.167 -18.938  1.00 14.080          H  
ATOM     41 2HG  GLN A   3     -13.099  11.992 -19.177  1.00 14.080          H  
ATOM     42 1HE2 GLN A   3     -10.631   9.679 -20.071  1.00 14.080          H  
ATOM     43 2HE2 GLN A   3     -11.850  10.140 -18.923  1.00 14.080          H  
ATOM     44  N   ILE A   4      -9.978  15.112 -20.351  1.00  7.180          N  
ATOM     45  CA  ILE A   4      -9.028  15.656 -19.392  1.00  6.600          C  
ATOM     46  C   ILE A   4      -8.188  16.760 -20.019  1.00  5.780          C  
ATOM     47  O   ILE A   4      -7.481  16.537 -20.997  1.00  5.690          O  
ATOM     48  CB  ILE A   4      -8.090  14.541 -18.849  1.00  9.470          C  
ATOM     49  CG1 ILE A   4      -8.934  13.483 -18.124  1.00  9.470          C  
ATOM     50  CG2 ILE A   4      -7.015  15.123 -17.962  1.00  9.470          C  
ATOM     51  CD1 ILE A   4      -8.205  12.219 -17.713  1.00  9.470          C  
ATOM     52  H   ILE A   4      -9.633  14.583 -21.138  1.00  8.620          H  
ATOM     53  HA  ILE A   4      -9.579  16.081 -18.557  1.00  7.920          H  
ATOM     54  HB  ILE A   4      -7.618  14.045 -19.693  1.00 11.370          H  
ATOM     55 1HG1 ILE A   4      -9.387  13.934 -17.244  1.00 11.370          H  
ATOM     56 2HG1 ILE A   4      -9.690  13.183 -18.782  1.00 11.370          H  
ATOM     57 1HG2 ILE A   4      -6.348  14.338 -17.612  1.00 11.370          H  
ATOM     58 2HG2 ILE A   4      -6.423  15.830 -18.524  1.00 11.370          H  
ATOM     59 3HG2 ILE A   4      -7.460  15.618 -17.102  1.00 11.370          H  
ATOM     60 1HD1 ILE A   4      -8.912  11.535 -17.242  1.00 11.370          H  
ATOM     61 2HD1 ILE A   4      -7.775  11.741 -18.596  1.00 11.370          H  
ATOM     62 3HD1 ILE A   4      -7.410  12.443 -17.006  1.00 11.370          H  
ATOM     63  N   ASN A   5      -8.247  17.948 -19.413  1.00  5.470          N  
ATOM     64  CA  ASN A   5      -7.516  19.116 -19.903  1.00  5.020          C  
ATOM     65  C   ASN A   5      -6.035  19.143 -19.542  1.00  4.150          C  
ATOM     66  O   ASN A   5      -5.228  19.720 -20.279  1.00  4.210          O  
ATOM     67  CB  ASN A   5      -8.169  20.375 -19.385  1.00  7.210          C  
ATOM     68  CG  ASN A   5      -9.477  20.673 -20.026  1.00  7.210          C  
ATOM     69  OD1 ASN A   5      -9.756  20.288 -21.167  1.00  7.210          O  
ATOM     70  ND2 ASN A   5     -10.309  21.361 -19.300  1.00  7.210          N  
ATOM     71  H   ASN A   5      -8.856  18.032 -18.613  1.00  6.560          H  
ATOM     72  HA  ASN A   5      -7.573  19.116 -20.995  1.00  6.020          H  
ATOM     73 1HB  ASN A   5      -8.322  20.276 -18.312  1.00  8.650          H  
ATOM     74 2HB  ASN A   5      -7.498  21.220 -19.538  1.00  8.650          H  
ATOM     75 1HD2 ASN A   5     -11.210  21.599 -19.662  1.00  8.650          H  
ATOM     76 2HD2 ASN A   5     -10.047  21.655 -18.381  1.00  8.650          H  
ATOM     77  N   ARG A   6      -5.674  18.549 -18.403  1.00  3.740          N  
ATOM     78  CA  ARG A   6      -4.292  18.568 -17.934  1.00  3.280          C  
ATOM     79  C   ARG A   6      -3.851  17.209 -17.406  1.00  2.390          C  
ATOM     80  O   ARG A   6      -4.641  16.451 -16.852  1.00  2.670          O  
ATOM     81  CB  ARG A   6      -4.091  19.616 -16.841  1.00  4.780          C  
ATOM     82  CG  ARG A   6      -4.326  21.083 -17.262  1.00  4.780          C  
ATOM     83  CD  ARG A   6      -3.272  21.586 -18.200  1.00  4.780          C  
ATOM     84  NE  ARG A   6      -3.451  22.990 -18.514  1.00  4.780          N  
ATOM     85  CZ  ARG A   6      -4.236  23.481 -19.505  1.00  4.780          C  
ATOM     86  NH1 ARG A   6      -4.940  22.680 -20.292  1.00  4.780          N  
ATOM     87  NH2 ARG A   6      -4.299  24.793 -19.688  1.00  4.780          N  
ATOM     88  H   ARG A   6      -6.367  18.078 -17.845  1.00  4.490          H  
ATOM     89  HA  ARG A   6      -3.648  18.811 -18.775  1.00  3.940          H  
ATOM     90 1HB  ARG A   6      -4.753  19.400 -16.005  1.00  5.730          H  
ATOM     91 2HB  ARG A   6      -3.069  19.547 -16.468  1.00  5.730          H  
ATOM     92 1HG  ARG A   6      -5.299  21.191 -17.730  1.00  5.730          H  
ATOM     93 2HG  ARG A   6      -4.295  21.709 -16.372  1.00  5.730          H  
ATOM     94 1HD  ARG A   6      -2.293  21.467 -17.739  1.00  5.730          H  
ATOM     95 2HD  ARG A   6      -3.291  21.030 -19.130  1.00  5.730          H  
ATOM     96  HE  ARG A   6      -2.937  23.656 -17.952  1.00  5.730          H  
ATOM     97 1HH1 ARG A   6      -4.916  21.650 -20.186  1.00  5.730          H  
ATOM     98 2HH1 ARG A   6      -5.512  23.072 -21.021  1.00  5.730          H  
ATOM     99 1HH2 ARG A   6      -3.764  25.413 -19.094  1.00  5.730          H  
ATOM    100 2HH2 ARG A   6      -4.877  25.176 -20.421  1.00  5.730          H  
ATOM    101  N   LYS A   7      -2.559  16.942 -17.548  1.00  2.040          N  
ATOM    102  CA  LYS A   7      -1.914  15.712 -17.095  1.00  1.850          C  
ATOM    103  C   LYS A   7      -1.665  15.674 -15.592  1.00  1.580          C  
ATOM    104  O   LYS A   7      -1.752  16.692 -14.901  1.00  1.720          O  
ATOM    105  CB  LYS A   7      -0.605  15.513 -17.848  1.00  2.670          C  
ATOM    106  CG  LYS A   7      -0.717  15.354 -19.385  1.00  2.670          C  
ATOM    107  CD  LYS A   7      -1.327  14.001 -19.749  1.00  2.670          C  
ATOM    108  CE  LYS A   7      -1.304  13.729 -21.236  1.00  2.670          C  
ATOM    109  NZ  LYS A   7      -1.931  12.411 -21.555  1.00  2.670          N  
ATOM    110  H   LYS A   7      -1.987  17.637 -18.005  1.00  2.450          H  
ATOM    111  HA  LYS A   7      -2.577  14.876 -17.318  1.00  2.220          H  
ATOM    112 1HB  LYS A   7       0.054  16.352 -17.646  1.00  3.200          H  
ATOM    113 2HB  LYS A   7      -0.127  14.617 -17.462  1.00  3.200          H  
ATOM    114 1HG  LYS A   7      -1.352  16.143 -19.784  1.00  3.200          H  
ATOM    115 2HG  LYS A   7       0.267  15.438 -19.842  1.00  3.200          H  
ATOM    116 1HD  LYS A   7      -0.777  13.203 -19.232  1.00  3.200          H  
ATOM    117 2HD  LYS A   7      -2.365  13.963 -19.418  1.00  3.200          H  
ATOM    118 1HE  LYS A   7      -1.852  14.516 -21.753  1.00  3.200          H  
ATOM    119 2HE  LYS A   7      -0.272  13.724 -21.587  1.00  3.200          H  
ATOM    120 1HZ  LYS A   7      -1.906  12.250 -22.553  1.00  3.200          H  
ATOM    121 2HZ  LYS A   7      -1.418  11.676 -21.081  1.00  3.200          H  
ATOM    122 3HZ  LYS A   7      -2.891  12.408 -21.236  1.00  3.200          H  
ATOM    123  N   PHE A   8      -1.354  14.479 -15.098  1.00  1.490          N  
ATOM    124  CA  PHE A   8      -1.106  14.187 -13.685  1.00  1.300          C  
ATOM    125  C   PHE A   8       0.349  14.586 -13.324  1.00  1.260          C  
ATOM    126  O   PHE A   8       1.330  14.057 -13.874  1.00  1.370          O  
ATOM    127  CB  PHE A   8      -1.475  12.707 -13.493  1.00  1.900          C  
ATOM    128  CG  PHE A   8      -1.628  12.086 -12.118  1.00  1.900          C  
ATOM    129  CD1 PHE A   8      -1.169  12.628 -10.937  1.00  1.900          C  
ATOM    130  CD2 PHE A   8      -2.292  10.864 -12.053  1.00  1.900          C  
ATOM    131  CE1 PHE A   8      -1.355  11.934  -9.750  1.00  1.900          C  
ATOM    132  CE2 PHE A   8      -2.469  10.199 -10.886  1.00  1.900          C  
ATOM    133  CZ  PHE A   8      -1.993  10.728  -9.743  1.00  1.900          C  
ATOM    134  H   PHE A   8      -1.297  13.687 -15.752  1.00  1.790          H  
ATOM    135  HA  PHE A   8      -1.783  14.790 -13.083  1.00  1.560          H  
ATOM    136 1HB  PHE A   8      -2.404  12.536 -14.028  1.00  2.280          H  
ATOM    137 2HB  PHE A   8      -0.738  12.116 -14.011  1.00  2.280          H  
ATOM    138  HD1 PHE A   8      -0.646  13.571 -10.938  1.00  2.280          H  
ATOM    139  HD2 PHE A   8      -2.675  10.425 -12.964  1.00  2.280          H  
ATOM    140  HE1 PHE A   8      -0.986  12.324  -8.819  1.00  2.280          H  
ATOM    141  HE2 PHE A   8      -2.980   9.239 -10.875  1.00  2.280          H  
ATOM    142  HZ  PHE A   8      -2.115  10.185  -8.829  1.00  2.280          H  
ATOM    143  N   SER A   9       0.471  15.664 -12.539  1.00  1.210          N  
ATOM    144  CA  SER A   9       1.771  16.270 -12.234  1.00  1.230          C  
ATOM    145  C   SER A   9       2.567  15.496 -11.202  1.00  1.160          C  
ATOM    146  O   SER A   9       2.008  14.678 -10.463  1.00  1.090          O  
ATOM    147  CB  SER A   9       1.583  17.682 -11.710  1.00  1.710          C  
ATOM    148  OG  SER A   9       1.009  17.685 -10.412  1.00  1.710          O  
ATOM    149  H   SER A   9      -0.378  16.046 -12.096  1.00  1.450          H  
ATOM    150  HA  SER A   9       2.349  16.307 -13.159  1.00  1.480          H  
ATOM    151 1HB  SER A   9       2.538  18.201 -11.689  1.00  2.060          H  
ATOM    152 2HB  SER A   9       0.931  18.227 -12.390  1.00  2.060          H  
ATOM    153  HG  SER A   9       0.802  18.612 -10.224  1.00  2.060          H  
ATOM    154  N   GLU A  10       3.880  15.779 -11.127  1.00  1.200          N  
ATOM    155  CA  GLU A  10       4.714  15.126 -10.125  1.00  1.180          C  
ATOM    156  C   GLU A  10       4.297  15.497  -8.718  1.00  1.130          C  
ATOM    157  O   GLU A  10       4.396  14.677  -7.815  1.00  1.070          O  
ATOM    158  CB  GLU A  10       6.195  15.481 -10.319  1.00  1.660          C  
ATOM    159  CG  GLU A  10       6.546  16.965 -10.070  1.00  1.660          C  
ATOM    160  CD  GLU A  10       7.991  17.303 -10.300  1.00  1.660          C  
ATOM    161  OE1 GLU A  10       8.798  16.412 -10.387  1.00  1.660          O  
ATOM    162  OE2 GLU A  10       8.299  18.465 -10.380  1.00  1.660          O  
ATOM    163  H   GLU A  10       4.291  16.444 -11.766  1.00  1.440          H  
ATOM    164  HA  GLU A  10       4.603  14.047 -10.238  1.00  1.420          H  
ATOM    165 1HB  GLU A  10       6.801  14.881  -9.639  1.00  1.990          H  
ATOM    166 2HB  GLU A  10       6.500  15.231 -11.327  1.00  1.990          H  
ATOM    167 1HG  GLU A  10       5.931  17.595 -10.708  1.00  1.990          H  
ATOM    168 2HG  GLU A  10       6.326  17.212  -9.036  1.00  1.990          H  
ATOM    169  N   LYS A  11       3.762  16.711  -8.530  1.00  1.170          N  
ATOM    170  CA  LYS A  11       3.333  17.112  -7.204  1.00  1.160          C  
ATOM    171  C   LYS A  11       2.212  16.217  -6.755  1.00  1.110          C  
ATOM    172  O   LYS A  11       2.226  15.704  -5.632  1.00  1.070          O  
ATOM    173  CB  LYS A  11       2.884  18.569  -7.161  1.00  1.630          C  
ATOM    174  CG  LYS A  11       2.450  19.034  -5.764  1.00  1.630          C  
ATOM    175  CD  LYS A  11       2.085  20.511  -5.749  1.00  1.630          C  
ATOM    176  CE  LYS A  11       1.627  20.954  -4.364  1.00  1.630          C  
ATOM    177  NZ  LYS A  11       1.286  22.406  -4.331  1.00  1.630          N  
ATOM    178  H   LYS A  11       3.719  17.363  -9.303  1.00  1.400          H  
ATOM    179  HA  LYS A  11       4.162  16.983  -6.511  1.00  1.390          H  
ATOM    180 1HB  LYS A  11       3.697  19.211  -7.500  1.00  1.950          H  
ATOM    181 2HB  LYS A  11       2.045  18.712  -7.841  1.00  1.950          H  
ATOM    182 1HG  LYS A  11       1.582  18.457  -5.439  1.00  1.950          H  
ATOM    183 2HG  LYS A  11       3.259  18.856  -5.057  1.00  1.950          H  
ATOM    184 1HD  LYS A  11       2.951  21.104  -6.044  1.00  1.950          H  
ATOM    185 2HD  LYS A  11       1.280  20.690  -6.460  1.00  1.950          H  
ATOM    186 1HE  LYS A  11       0.747  20.378  -4.081  1.00  1.950          H  
ATOM    187 2HE  LYS A  11       2.422  20.757  -3.645  1.00  1.950          H  
ATOM    188 1HZ  LYS A  11       0.985  22.665  -3.401  1.00  1.950          H  
ATOM    189 2HZ  LYS A  11       2.100  22.951  -4.583  1.00  1.950          H  
ATOM    190 3HZ  LYS A  11       0.541  22.595  -4.988  1.00  1.950          H  
ATOM    191  N   GLN A  12       1.236  16.019  -7.637  1.00  1.120          N  
ATOM    192  CA  GLN A  12       0.113  15.179  -7.295  1.00  1.090          C  
ATOM    193  C   GLN A  12       0.574  13.752  -7.036  1.00  1.050          C  
ATOM    194  O   GLN A  12       0.166  13.151  -6.050  1.00  1.080          O  
ATOM    195  CB  GLN A  12      -0.904  15.207  -8.428  1.00  1.540          C  
ATOM    196  CG  GLN A  12      -1.644  16.493  -8.600  1.00  1.540          C  
ATOM    197  CD  GLN A  12      -2.483  16.500  -9.887  1.00  1.540          C  
ATOM    198  OE1 GLN A  12      -2.009  16.207 -11.008  1.00  1.540          O  
ATOM    199  NE2 GLN A  12      -3.759  16.838  -9.732  1.00  1.540          N  
ATOM    200  H   GLN A  12       1.275  16.489  -8.542  1.00  1.340          H  
ATOM    201  HA  GLN A  12      -0.349  15.561  -6.386  1.00  1.310          H  
ATOM    202 1HB  GLN A  12      -0.385  15.021  -9.352  1.00  1.850          H  
ATOM    203 2HB  GLN A  12      -1.641  14.429  -8.283  1.00  1.850          H  
ATOM    204 1HG  GLN A  12      -2.316  16.618  -7.753  1.00  1.850          H  
ATOM    205 2HG  GLN A  12      -0.934  17.316  -8.640  1.00  1.850          H  
ATOM    206 1HE2 GLN A  12      -4.365  16.874 -10.529  1.00  1.850          H  
ATOM    207 2HE2 GLN A  12      -4.115  17.070  -8.823  1.00  1.850          H  
ATOM    208  N   PHE A  13       1.478  13.209  -7.856  1.00  1.040          N  
ATOM    209  CA  PHE A  13       1.897  11.838  -7.603  1.00  1.030          C  
ATOM    210  C   PHE A  13       2.641  11.684  -6.298  1.00  0.960          C  
ATOM    211  O   PHE A  13       2.409  10.714  -5.563  1.00  0.960          O  
ATOM    212  CB  PHE A  13       2.807  11.308  -8.669  1.00  1.450          C  
ATOM    213  CG  PHE A  13       2.168  10.876  -9.884  1.00  1.450          C  
ATOM    214  CD1 PHE A  13       2.233  11.618 -11.008  1.00  1.450          C  
ATOM    215  CD2 PHE A  13       1.497   9.694  -9.908  1.00  1.450          C  
ATOM    216  CE1 PHE A  13       1.643  11.205 -12.130  1.00  1.450          C  
ATOM    217  CE2 PHE A  13       0.907   9.272 -11.027  1.00  1.450          C  
ATOM    218  CZ  PHE A  13       0.977  10.035 -12.159  1.00  1.450          C  
ATOM    219  H   PHE A  13       1.809  13.724  -8.681  1.00  1.250          H  
ATOM    220  HA  PHE A  13       1.003  11.216  -7.561  1.00  1.240          H  
ATOM    221 1HB  PHE A  13       3.546  12.068  -8.915  1.00  1.740          H  
ATOM    222 2HB  PHE A  13       3.315  10.475  -8.265  1.00  1.740          H  
ATOM    223  HD1 PHE A  13       2.766  12.553 -10.996  1.00  1.740          H  
ATOM    224  HD2 PHE A  13       1.436   9.101  -9.016  1.00  1.740          H  
ATOM    225  HE1 PHE A  13       1.697  11.821 -12.989  1.00  1.740          H  
ATOM    226  HE2 PHE A  13       0.371   8.338 -11.030  1.00  1.740          H  
ATOM    227  HZ  PHE A  13       0.487   9.702 -13.073  1.00  1.740          H  
ATOM    228  N   LEU A  14       3.533  12.633  -6.002  1.00  0.950          N  
ATOM    229  CA  LEU A  14       4.289  12.562  -4.775  1.00  0.910          C  
ATOM    230  C   LEU A  14       3.336  12.614  -3.608  1.00  0.880          C  
ATOM    231  O   LEU A  14       3.461  11.805  -2.692  1.00  0.840          O  
ATOM    232  CB  LEU A  14       5.257  13.753  -4.670  1.00  1.290          C  
ATOM    233  CG  LEU A  14       6.500  13.790  -5.614  1.00  1.290          C  
ATOM    234  CD1 LEU A  14       7.135  15.174  -5.537  1.00  1.290          C  
ATOM    235  CD2 LEU A  14       7.505  12.757  -5.185  1.00  1.290          C  
ATOM    236  H   LEU A  14       3.704  13.405  -6.650  1.00  1.140          H  
ATOM    237  HA  LEU A  14       4.830  11.623  -4.744  1.00  1.090          H  
ATOM    238 1HB  LEU A  14       4.680  14.654  -4.883  1.00  1.550          H  
ATOM    239 2HB  LEU A  14       5.612  13.816  -3.646  1.00  1.550          H  
ATOM    240  HG  LEU A  14       6.203  13.597  -6.637  1.00  1.550          H  
ATOM    241 1HD1 LEU A  14       8.003  15.216  -6.195  1.00  1.550          H  
ATOM    242 2HD1 LEU A  14       6.405  15.919  -5.858  1.00  1.550          H  
ATOM    243 3HD1 LEU A  14       7.445  15.383  -4.514  1.00  1.550          H  
ATOM    244 1HD2 LEU A  14       8.366  12.816  -5.832  1.00  1.550          H  
ATOM    245 2HD2 LEU A  14       7.815  12.943  -4.160  1.00  1.550          H  
ATOM    246 3HD2 LEU A  14       7.073  11.777  -5.262  1.00  1.550          H  
ATOM    247  N   LEU A  15       2.336  13.505  -3.652  1.00  0.900          N  
ATOM    248  CA  LEU A  15       1.388  13.582  -2.556  1.00  0.880          C  
ATOM    249  C   LEU A  15       0.568  12.325  -2.394  1.00  0.820          C  
ATOM    250  O   LEU A  15       0.384  11.854  -1.274  1.00  0.810          O  
ATOM    251  CB  LEU A  15       0.425  14.758  -2.740  1.00  1.240          C  
ATOM    252  CG  LEU A  15       0.997  16.171  -2.530  1.00  1.240          C  
ATOM    253  CD1 LEU A  15      -0.024  17.186  -3.008  1.00  1.240          C  
ATOM    254  CD2 LEU A  15       1.291  16.408  -1.015  1.00  1.240          C  
ATOM    255  H   LEU A  15       2.259  14.165  -4.435  1.00  1.080          H  
ATOM    256  HA  LEU A  15       1.948  13.741  -1.648  1.00  1.060          H  
ATOM    257 1HB  LEU A  15       0.042  14.717  -3.762  1.00  1.490          H  
ATOM    258 2HB  LEU A  15      -0.415  14.629  -2.066  1.00  1.490          H  
ATOM    259  HG  LEU A  15       1.911  16.289  -3.112  1.00  1.490          H  
ATOM    260 1HD1 LEU A  15       0.373  18.188  -2.868  1.00  1.490          H  
ATOM    261 2HD1 LEU A  15      -0.233  17.023  -4.067  1.00  1.490          H  
ATOM    262 3HD1 LEU A  15      -0.937  17.081  -2.433  1.00  1.490          H  
ATOM    263 1HD2 LEU A  15       1.680  17.415  -0.879  1.00  1.490          H  
ATOM    264 2HD2 LEU A  15       0.370  16.302  -0.441  1.00  1.490          H  
ATOM    265 3HD2 LEU A  15       2.022  15.697  -0.646  1.00  1.490          H  
ATOM    266  N   PHE A  16       0.108  11.742  -3.496  1.00  0.790          N  
ATOM    267  CA  PHE A  16      -0.758  10.583  -3.414  1.00  0.750          C  
ATOM    268  C   PHE A  16      -0.036   9.388  -2.813  1.00  0.750          C  
ATOM    269  O   PHE A  16      -0.636   8.623  -2.042  1.00  0.730          O  
ATOM    270  CB  PHE A  16      -1.301  10.210  -4.788  1.00  1.070          C  
ATOM    271  CG  PHE A  16      -2.294  11.211  -5.429  1.00  1.070          C  
ATOM    272  CD1 PHE A  16      -2.399  12.570  -5.046  1.00  1.070          C  
ATOM    273  CD2 PHE A  16      -3.094  10.791  -6.449  1.00  1.070          C  
ATOM    274  CE1 PHE A  16      -3.220  13.415  -5.684  1.00  1.070          C  
ATOM    275  CE2 PHE A  16      -3.931  11.665  -7.089  1.00  1.070          C  
ATOM    276  CZ  PHE A  16      -3.969  12.982  -6.700  1.00  1.070          C  
ATOM    277  H   PHE A  16       0.288  12.169  -4.413  1.00  0.950          H  
ATOM    278  HA  PHE A  16      -1.596  10.829  -2.765  1.00  0.900          H  
ATOM    279 1HB  PHE A  16      -0.456  10.101  -5.472  1.00  1.280          H  
ATOM    280 2HB  PHE A  16      -1.792   9.240  -4.729  1.00  1.280          H  
ATOM    281  HD1 PHE A  16      -1.819  12.982  -4.250  1.00  1.280          H  
ATOM    282  HD2 PHE A  16      -3.046   9.750  -6.764  1.00  1.280          H  
ATOM    283  HE1 PHE A  16      -3.263  14.448  -5.380  1.00  1.280          H  
ATOM    284  HE2 PHE A  16      -4.550  11.321  -7.914  1.00  1.280          H  
ATOM    285  HZ  PHE A  16      -4.595  13.686  -7.205  1.00  1.280          H  
ATOM    286  N   VAL A  17       1.235   9.184  -3.183  1.00  0.830          N  
ATOM    287  CA  VAL A  17       1.918   8.028  -2.640  1.00  0.890          C  
ATOM    288  C   VAL A  17       2.344   8.266  -1.204  1.00  0.810          C  
ATOM    289  O   VAL A  17       2.253   7.338  -0.410  1.00  0.830          O  
ATOM    290  CB  VAL A  17       3.111   7.589  -3.500  1.00  1.220          C  
ATOM    291  CG1 VAL A  17       4.299   8.426  -3.304  1.00  1.220          C  
ATOM    292  CG2 VAL A  17       3.407   6.083  -3.242  1.00  1.220          C  
ATOM    293  H   VAL A  17       1.681   9.802  -3.873  1.00  1.000          H  
ATOM    294  HA  VAL A  17       1.218   7.195  -2.647  1.00  1.070          H  
ATOM    295  HB  VAL A  17       2.849   7.755  -4.489  1.00  1.470          H  
ATOM    296 1HG1 VAL A  17       5.075   8.092  -3.989  1.00  1.470          H  
ATOM    297 2HG1 VAL A  17       4.059   9.463  -3.515  1.00  1.470          H  
ATOM    298 3HG1 VAL A  17       4.655   8.319  -2.290  1.00  1.470          H  
ATOM    299 1HG2 VAL A  17       4.222   5.749  -3.882  1.00  1.470          H  
ATOM    300 2HG2 VAL A  17       3.676   5.935  -2.218  1.00  1.470          H  
ATOM    301 3HG2 VAL A  17       2.514   5.491  -3.460  1.00  1.470          H  
ATOM    302  N   VAL A  18       2.801   9.483  -0.839  1.00  0.770          N  
ATOM    303  CA  VAL A  18       3.215   9.677   0.548  1.00  0.750          C  
ATOM    304  C   VAL A  18       1.997   9.564   1.447  1.00  0.750          C  
ATOM    305  O   VAL A  18       2.108   9.135   2.593  1.00  0.790          O  
ATOM    306  CB  VAL A  18       3.964  11.010   0.789  1.00  1.060          C  
ATOM    307  CG1 VAL A  18       5.205  11.044  -0.032  1.00  1.060          C  
ATOM    308  CG2 VAL A  18       3.101  12.176   0.462  1.00  1.060          C  
ATOM    309  H   VAL A  18       2.886  10.237  -1.529  1.00  0.920          H  
ATOM    310  HA  VAL A  18       3.907   8.883   0.810  1.00  0.900          H  
ATOM    311  HB  VAL A  18       4.266  11.058   1.812  1.00  1.270          H  
ATOM    312 1HG1 VAL A  18       5.758  11.966   0.153  1.00  1.270          H  
ATOM    313 2HG1 VAL A  18       5.819  10.198   0.219  1.00  1.270          H  
ATOM    314 3HG1 VAL A  18       4.943  10.990  -1.063  1.00  1.270          H  
ATOM    315 1HG2 VAL A  18       3.648  13.103   0.635  1.00  1.270          H  
ATOM    316 2HG2 VAL A  18       2.838  12.103  -0.532  1.00  1.270          H  
ATOM    317 3HG2 VAL A  18       2.211  12.180   1.040  1.00  1.270          H  
ATOM    318  N   ASN A  19       0.830   9.959   0.922  1.00  0.730          N  
ATOM    319  CA  ASN A  19      -0.447   9.860   1.597  1.00  0.760          C  
ATOM    320  C   ASN A  19      -0.768   8.395   1.873  1.00  0.850          C  
ATOM    321  O   ASN A  19      -1.052   8.031   3.011  1.00  0.990          O  
ATOM    322  CB  ASN A  19      -1.488  10.507   0.720  1.00  1.050          C  
ATOM    323  CG  ASN A  19      -2.839  10.591   1.238  1.00  1.050          C  
ATOM    324  OD1 ASN A  19      -3.202  11.340   2.144  1.00  1.050          O  
ATOM    325  ND2 ASN A  19      -3.666   9.792   0.671  1.00  1.050          N  
ATOM    326  H   ASN A  19       0.822  10.380  -0.012  1.00  0.880          H  
ATOM    327  HA  ASN A  19      -0.389  10.382   2.552  1.00  0.910          H  
ATOM    328 1HB  ASN A  19      -1.158  11.490   0.526  1.00  1.260          H  
ATOM    329 2HB  ASN A  19      -1.526  10.001  -0.227  1.00  1.260          H  
ATOM    330 1HD2 ASN A  19      -4.618   9.791   0.987  1.00  1.260          H  
ATOM    331 2HD2 ASN A  19      -3.367   9.189  -0.066  1.00  1.260          H  
ATOM    332  N   TYR A  20      -0.721   7.543   0.831  1.00  0.870          N  
ATOM    333  CA  TYR A  20      -1.002   6.118   1.013  1.00  1.030          C  
ATOM    334  C   TYR A  20      -0.029   5.494   2.004  1.00  1.020          C  
ATOM    335  O   TYR A  20      -0.433   4.748   2.902  1.00  1.190          O  
ATOM    336  CB  TYR A  20      -0.920   5.315  -0.298  1.00  1.380          C  
ATOM    337  CG  TYR A  20      -1.243   3.790  -0.093  1.00  1.380          C  
ATOM    338  CD1 TYR A  20      -2.541   3.301  -0.254  1.00  1.380          C  
ATOM    339  CD2 TYR A  20      -0.248   2.908   0.307  1.00  1.380          C  
ATOM    340  CE1 TYR A  20      -2.816   1.951  -0.024  1.00  1.380          C  
ATOM    341  CE2 TYR A  20      -0.531   1.569   0.532  1.00  1.380          C  
ATOM    342  CZ  TYR A  20      -1.810   1.092   0.368  1.00  1.380          C  
ATOM    343  OH  TYR A  20      -2.093  -0.257   0.591  1.00  1.380          O  
ATOM    344  H   TYR A  20      -0.501   7.897  -0.106  1.00  1.040          H  
ATOM    345  HA  TYR A  20      -1.998   6.025   1.426  1.00  1.240          H  
ATOM    346 1HB  TYR A  20      -1.627   5.725  -1.025  1.00  1.650          H  
ATOM    347 2HB  TYR A  20       0.083   5.402  -0.729  1.00  1.650          H  
ATOM    348  HD1 TYR A  20      -3.345   3.972  -0.557  1.00  1.650          H  
ATOM    349  HD2 TYR A  20       0.767   3.269   0.453  1.00  1.650          H  
ATOM    350  HE1 TYR A  20      -3.820   1.568  -0.149  1.00  1.650          H  
ATOM    351  HE2 TYR A  20       0.260   0.896   0.846  1.00  1.650          H  
ATOM    352  HH  TYR A  20      -1.260  -0.742   0.670  1.00  1.650          H  
ATOM    353  N   ILE A  21       1.270   5.778   1.802  1.00  0.850          N  
ATOM    354  CA  ILE A  21       2.325   5.184   2.603  1.00  0.870          C  
ATOM    355  C   ILE A  21       2.172   5.605   4.048  1.00  0.900          C  
ATOM    356  O   ILE A  21       2.146   4.753   4.936  1.00  1.010          O  
ATOM    357  CB  ILE A  21       3.713   5.696   2.138  1.00  1.210          C  
ATOM    358  CG1 ILE A  21       4.078   5.187   0.737  1.00  1.210          C  
ATOM    359  CG2 ILE A  21       4.747   5.180   3.107  1.00  1.210          C  
ATOM    360  CD1 ILE A  21       5.258   5.975   0.113  1.00  1.210          C  
ATOM    361  H   ILE A  21       1.528   6.399   1.035  1.00  1.020          H  
ATOM    362  HA  ILE A  21       2.276   4.102   2.531  1.00  1.040          H  
ATOM    363  HB  ILE A  21       3.718   6.777   2.118  1.00  1.450          H  
ATOM    364 1HG1 ILE A  21       4.365   4.132   0.804  1.00  1.450          H  
ATOM    365 2HG1 ILE A  21       3.214   5.250   0.095  1.00  1.450          H  
ATOM    366 1HG2 ILE A  21       5.740   5.497   2.831  1.00  1.450          H  
ATOM    367 2HG2 ILE A  21       4.549   5.511   4.118  1.00  1.450          H  
ATOM    368 3HG2 ILE A  21       4.685   4.129   3.075  1.00  1.450          H  
ATOM    369 1HD1 ILE A  21       5.471   5.582  -0.862  1.00  1.450          H  
ATOM    370 2HD1 ILE A  21       4.989   7.021   0.016  1.00  1.450          H  
ATOM    371 3HD1 ILE A  21       6.147   5.898   0.715  1.00  1.450          H  
ATOM    372  N   ALA A  22       2.052   6.904   4.324  1.00  0.890          N  
ATOM    373  CA  ALA A  22       1.890   7.283   5.702  1.00  1.000          C  
ATOM    374  C   ALA A  22       0.609   6.651   6.202  1.00  1.160          C  
ATOM    375  O   ALA A  22       0.596   6.088   7.304  1.00  1.750          O  
ATOM    376  CB  ALA A  22       1.888   8.790   5.844  1.00  1.360          C  
ATOM    377  H   ALA A  22       2.085   7.616   3.595  1.00  1.070          H  
ATOM    378  HA  ALA A  22       2.717   6.869   6.277  1.00  1.200          H  
ATOM    379 1HB  ALA A  22       1.769   9.068   6.886  1.00  1.630          H  
ATOM    380 2HB  ALA A  22       2.825   9.161   5.470  1.00  1.630          H  
ATOM    381 3HB  ALA A  22       1.075   9.208   5.255  1.00  1.630          H  
ATOM    382  N   GLY A  23      -0.464   6.714   5.387  1.00  0.850          N  
ATOM    383  CA  GLY A  23      -1.734   6.094   5.691  1.00  0.910          C  
ATOM    384  C   GLY A  23      -1.992   6.300   7.144  1.00  1.110          C  
ATOM    385  O   GLY A  23      -1.988   7.427   7.649  1.00  1.690          O  
ATOM    386  H   GLY A  23      -0.428   7.205   4.497  1.00  1.020          H  
ATOM    387 1HA  GLY A  23      -2.516   6.562   5.095  1.00  1.090          H  
ATOM    388 2HA  GLY A  23      -1.706   5.036   5.434  1.00  1.090          H  
ATOM    389  N   PHE A  24      -2.189   5.173   7.813  1.00  1.120          N  
ATOM    390  CA  PHE A  24      -2.250   5.128   9.247  1.00  1.480          C  
ATOM    391  C   PHE A  24      -1.015   4.344   9.658  1.00  1.200          C  
ATOM    392  O   PHE A  24      -0.853   3.979  10.811  1.00  1.150          O  
ATOM    393  CB  PHE A  24      -3.463   4.384   9.713  1.00  1.930          C  
ATOM    394  CG  PHE A  24      -3.880   4.641  11.100  1.00  1.930          C  
ATOM    395  CD1 PHE A  24      -4.522   5.789  11.411  1.00  1.930          C  
ATOM    396  CD2 PHE A  24      -3.700   3.722  12.059  1.00  1.930          C  
ATOM    397  CE1 PHE A  24      -4.996   6.009  12.659  1.00  1.930          C  
ATOM    398  CE2 PHE A  24      -4.164   3.919  13.331  1.00  1.930          C  
ATOM    399  CZ  PHE A  24      -4.826   5.069  13.628  1.00  1.930          C  
ATOM    400  H   PHE A  24      -2.246   4.311   7.289  1.00  1.340          H  
ATOM    401  HA  PHE A  24      -2.210   6.135   9.664  1.00  1.780          H  
ATOM    402 1HB  PHE A  24      -4.298   4.570   9.057  1.00  2.310          H  
ATOM    403 2HB  PHE A  24      -3.236   3.331   9.638  1.00  2.310          H  
ATOM    404  HD1 PHE A  24      -4.655   6.527  10.636  1.00  2.310          H  
ATOM    405  HD2 PHE A  24      -3.189   2.813  11.783  1.00  2.310          H  
ATOM    406  HE1 PHE A  24      -5.511   6.920  12.881  1.00  2.310          H  
ATOM    407  HE2 PHE A  24      -4.022   3.168  14.102  1.00  2.310          H  
ATOM    408  HZ  PHE A  24      -5.208   5.246  14.634  1.00  2.310          H  
ATOM    409  N   GLY A  25      -0.143   4.053   8.682  1.00  1.120          N  
ATOM    410  CA  GLY A  25       1.082   3.260   8.870  1.00  1.020          C  
ATOM    411  C   GLY A  25       1.998   3.959   9.852  1.00  0.890          C  
ATOM    412  O   GLY A  25       2.637   3.340  10.700  1.00  1.020          O  
ATOM    413  H   GLY A  25      -0.298   4.482   7.775  1.00  1.340          H  
ATOM    414 1HA  GLY A  25       0.832   2.263   9.231  1.00  1.220          H  
ATOM    415 2HA  GLY A  25       1.586   3.149   7.909  1.00  1.220          H  
ATOM    416  N   PHE A  26       1.980   5.280   9.755  1.00  0.800          N  
ATOM    417  CA  PHE A  26       2.704   6.224  10.582  1.00  0.860          C  
ATOM    418  C   PHE A  26       2.230   6.143  12.044  1.00  0.930          C  
ATOM    419  O   PHE A  26       2.928   6.583  12.959  1.00  1.290          O  
ATOM    420  CB  PHE A  26       2.443   7.642  10.048  1.00  1.180          C  
ATOM    421  CG  PHE A  26       3.349   8.732  10.564  1.00  1.180          C  
ATOM    422  CD1 PHE A  26       4.554   9.015   9.923  1.00  1.180          C  
ATOM    423  CD2 PHE A  26       3.015   9.462  11.703  1.00  1.180          C  
ATOM    424  CE1 PHE A  26       5.385  10.007  10.403  1.00  1.180          C  
ATOM    425  CE2 PHE A  26       3.859  10.441  12.185  1.00  1.180          C  
ATOM    426  CZ  PHE A  26       5.047  10.713  11.529  1.00  1.180          C  
ATOM    427  H   PHE A  26       1.447   5.655   8.963  1.00  0.960          H  
ATOM    428  HA  PHE A  26       3.767   5.999  10.541  1.00  1.030          H  
ATOM    429 1HB  PHE A  26       2.522   7.623   8.962  1.00  1.420          H  
ATOM    430 2HB  PHE A  26       1.418   7.918  10.276  1.00  1.420          H  
ATOM    431  HD1 PHE A  26       4.832   8.452   9.031  1.00  1.420          H  
ATOM    432  HD2 PHE A  26       2.081   9.243  12.223  1.00  1.420          H  
ATOM    433  HE1 PHE A  26       6.312  10.232   9.891  1.00  1.420          H  
ATOM    434  HE2 PHE A  26       3.589  11.000  13.082  1.00  1.420          H  
ATOM    435  HZ  PHE A  26       5.716  11.486  11.903  1.00  1.420          H  
ATOM    436  N   ILE A  27       0.992   5.661  12.246  1.00  0.970          N  
ATOM    437  CA  ILE A  27       0.337   5.628  13.537  1.00  1.140          C  
ATOM    438  C   ILE A  27       0.241   4.237  14.153  1.00  1.290          C  
ATOM    439  O   ILE A  27       0.694   4.039  15.279  1.00  1.450          O  
ATOM    440  CB  ILE A  27      -1.060   6.209  13.388  1.00  1.530          C  
ATOM    441  CG1 ILE A  27      -0.899   7.626  12.891  1.00  1.530          C  
ATOM    442  CG2 ILE A  27      -1.815   6.130  14.754  1.00  1.530          C  
ATOM    443  CD1 ILE A  27      -2.154   8.279  12.463  1.00  1.530          C  
ATOM    444  H   ILE A  27       0.488   5.253  11.464  1.00  1.160          H  
ATOM    445  HA  ILE A  27       0.905   6.259  14.219  1.00  1.370          H  
ATOM    446  HB  ILE A  27      -1.603   5.668  12.632  1.00  1.830          H  
ATOM    447 1HG1 ILE A  27      -0.418   8.184  13.650  1.00  1.830          H  
ATOM    448 2HG1 ILE A  27      -0.252   7.625  12.026  1.00  1.830          H  
ATOM    449 1HG2 ILE A  27      -2.790   6.560  14.661  1.00  1.830          H  
ATOM    450 2HG2 ILE A  27      -1.918   5.095  15.069  1.00  1.830          H  
ATOM    451 3HG2 ILE A  27      -1.286   6.656  15.502  1.00  1.830          H  
ATOM    452 1HD1 ILE A  27      -1.925   9.268  12.114  1.00  1.830          H  
ATOM    453 2HD1 ILE A  27      -2.591   7.711  11.656  1.00  1.830          H  
ATOM    454 3HD1 ILE A  27      -2.854   8.342  13.287  1.00  1.830          H  
ATOM    455  N   ALA A  28      -0.326   3.241  13.447  1.00  1.300          N  
ATOM    456  CA  ALA A  28      -0.481   1.873  13.992  1.00  1.490          C  
ATOM    457  C   ALA A  28       0.805   1.089  13.827  1.00  1.460          C  
ATOM    458  O   ALA A  28       0.837  -0.017  13.287  1.00  1.600          O  
ATOM    459  CB  ALA A  28      -1.593   1.108  13.308  1.00  2.010          C  
ATOM    460  H   ALA A  28      -0.654   3.451  12.508  1.00  1.560          H  
ATOM    461  HA  ALA A  28      -0.703   1.947  15.058  1.00  1.790          H  
ATOM    462 1HB  ALA A  28      -1.663   0.117  13.745  1.00  2.410          H  
ATOM    463 2HB  ALA A  28      -2.515   1.603  13.450  1.00  2.410          H  
ATOM    464 3HB  ALA A  28      -1.372   1.027  12.241  1.00  2.410          H  
ATOM    465  N   THR A  29       1.842   1.703  14.330  1.00  1.360          N  
ATOM    466  CA  THR A  29       3.188   1.255  14.379  1.00  1.480          C  
ATOM    467  C   THR A  29       3.630   1.614  15.748  1.00  1.420          C  
ATOM    468  O   THR A  29       4.526   1.005  16.338  1.00  1.440          O  
ATOM    469  CB  THR A  29       4.030   1.954  13.300  1.00  2.020          C  
ATOM    470  OG1 THR A  29       5.329   1.436  13.315  1.00  2.020          O  
ATOM    471  CG2 THR A  29       4.102   3.478  13.527  1.00  2.020          C  
ATOM    472  H   THR A  29       1.642   2.589  14.774  1.00  1.630          H  
ATOM    473  HA  THR A  29       3.222   0.182  14.264  1.00  1.780          H  
ATOM    474  HB  THR A  29       3.578   1.754  12.335  1.00  2.430          H  
ATOM    475  HG1 THR A  29       5.807   1.827  12.570  1.00  2.430          H  
ATOM    476 1HG2 THR A  29       4.684   3.925  12.731  1.00  2.430          H  
ATOM    477 2HG2 THR A  29       3.105   3.889  13.507  1.00  2.430          H  
ATOM    478 3HG2 THR A  29       4.573   3.717  14.468  1.00  2.430          H  
ATOM    479  N   ALA A  30       2.977   2.669  16.254  1.00  1.440          N  
ATOM    480  CA  ALA A  30       3.353   3.289  17.492  1.00  1.480          C  
ATOM    481  C   ALA A  30       3.254   2.320  18.636  1.00  1.430          C  
ATOM    482  O   ALA A  30       4.149   2.260  19.465  1.00  1.570          O  
ATOM    483  CB  ALA A  30       2.476   4.501  17.743  1.00  2.060          C  
ATOM    484  H   ALA A  30       2.207   3.083  15.728  1.00  1.730          H  
ATOM    485  HA  ALA A  30       4.386   3.613  17.402  1.00  1.780          H  
ATOM    486 1HB  ALA A  30       2.797   4.974  18.646  1.00  2.470          H  
ATOM    487 2HB  ALA A  30       2.572   5.199  16.908  1.00  2.470          H  
ATOM    488 3HB  ALA A  30       1.439   4.191  17.833  1.00  2.470          H  
ATOM    489  N   ILE A  31       2.218   1.482  18.670  1.00  1.360          N  
ATOM    490  CA  ILE A  31       2.137   0.564  19.790  1.00  1.390          C  
ATOM    491  C   ILE A  31       3.215  -0.495  19.715  1.00  1.320          C  
ATOM    492  O   ILE A  31       3.857  -0.774  20.720  1.00  1.310          O  
ATOM    493  CB  ILE A  31       0.718  -0.078  19.911  1.00  1.930          C  
ATOM    494  CG1 ILE A  31       0.562  -0.932  21.260  1.00  1.930          C  
ATOM    495  CG2 ILE A  31       0.359  -0.951  18.678  1.00  1.930          C  
ATOM    496  CD1 ILE A  31       0.645  -0.168  22.589  1.00  1.930          C  
ATOM    497  H   ILE A  31       1.491   1.526  17.973  1.00  1.630          H  
ATOM    498  HA  ILE A  31       2.311   1.142  20.696  1.00  1.670          H  
ATOM    499  HB  ILE A  31      -0.005   0.735  19.971  1.00  2.320          H  
ATOM    500 1HG1 ILE A  31      -0.409  -1.423  21.231  1.00  2.320          H  
ATOM    501 2HG1 ILE A  31       1.336  -1.702  21.278  1.00  2.320          H  
ATOM    502 1HG2 ILE A  31      -0.658  -1.328  18.796  1.00  2.320          H  
ATOM    503 2HG2 ILE A  31       0.413  -0.353  17.773  1.00  2.320          H  
ATOM    504 3HG2 ILE A  31       1.027  -1.798  18.593  1.00  2.320          H  
ATOM    505 1HD1 ILE A  31       0.508  -0.873  23.412  1.00  2.320          H  
ATOM    506 2HD1 ILE A  31       1.613   0.312  22.696  1.00  2.320          H  
ATOM    507 3HD1 ILE A  31      -0.137   0.591  22.638  1.00  2.320          H  
ATOM    508  N   SER A  32       3.503  -1.021  18.525  1.00  1.310          N  
ATOM    509  CA  SER A  32       4.507  -2.060  18.417  1.00  1.340          C  
ATOM    510  C   SER A  32       5.896  -1.568  18.782  1.00  1.360          C  
ATOM    511  O   SER A  32       6.614  -2.226  19.551  1.00  1.520          O  
ATOM    512  CB  SER A  32       4.562  -2.580  16.987  1.00  1.860          C  
ATOM    513  OG  SER A  32       3.382  -3.238  16.619  1.00  1.860          O  
ATOM    514  H   SER A  32       2.975  -0.757  17.707  1.00  1.570          H  
ATOM    515  HA  SER A  32       4.237  -2.868  19.093  1.00  1.610          H  
ATOM    516 1HB  SER A  32       4.731  -1.741  16.310  1.00  2.240          H  
ATOM    517 2HB  SER A  32       5.404  -3.253  16.876  1.00  2.240          H  
ATOM    518  HG  SER A  32       3.528  -3.526  15.703  1.00  2.240          H  
ATOM    519  N   LEU A  33       6.282  -0.403  18.251  1.00  1.300          N  
ATOM    520  CA  LEU A  33       7.623   0.085  18.503  1.00  1.460          C  
ATOM    521  C   LEU A  33       7.773   0.657  19.883  1.00  1.330          C  
ATOM    522  O   LEU A  33       8.835   0.542  20.488  1.00  1.410          O  
ATOM    523  CB  LEU A  33       7.994   1.129  17.438  1.00  1.980          C  
ATOM    524  CG  LEU A  33       7.365   2.535  17.520  1.00  1.980          C  
ATOM    525  CD1 LEU A  33       8.296   3.505  18.343  1.00  1.980          C  
ATOM    526  CD2 LEU A  33       7.140   3.027  16.139  1.00  1.980          C  
ATOM    527  H   LEU A  33       5.642   0.112  17.635  1.00  1.560          H  
ATOM    528  HA  LEU A  33       8.311  -0.747  18.431  1.00  1.750          H  
ATOM    529 1HB  LEU A  33       7.711   0.718  16.485  1.00  2.380          H  
ATOM    530 2HB  LEU A  33       9.048   1.257  17.445  1.00  2.380          H  
ATOM    531  HG  LEU A  33       6.414   2.482  18.019  1.00  2.380          H  
ATOM    532 1HD1 LEU A  33       7.856   4.488  18.392  1.00  2.380          H  
ATOM    533 2HD1 LEU A  33       8.460   3.167  19.350  1.00  2.380          H  
ATOM    534 3HD1 LEU A  33       9.265   3.570  17.848  1.00  2.380          H  
ATOM    535 1HD2 LEU A  33       6.679   3.999  16.186  1.00  2.380          H  
ATOM    536 2HD2 LEU A  33       8.091   3.082  15.625  1.00  2.380          H  
ATOM    537 3HD2 LEU A  33       6.488   2.353  15.604  1.00  2.380          H  
ATOM    538  N   PHE A  34       6.729   1.281  20.408  1.00  1.210          N  
ATOM    539  CA  PHE A  34       6.819   1.895  21.704  1.00  1.210          C  
ATOM    540  C   PHE A  34       6.909   0.792  22.743  1.00  1.170          C  
ATOM    541  O   PHE A  34       7.798   0.790  23.584  1.00  1.330          O  
ATOM    542  CB  PHE A  34       5.639   2.797  21.927  1.00  1.690          C  
ATOM    543  CG  PHE A  34       5.747   3.595  23.084  1.00  1.690          C  
ATOM    544  CD1 PHE A  34       6.409   4.796  23.018  1.00  1.690          C  
ATOM    545  CD2 PHE A  34       5.232   3.180  24.250  1.00  1.690          C  
ATOM    546  CE1 PHE A  34       6.510   5.555  24.112  1.00  1.690          C  
ATOM    547  CE2 PHE A  34       5.342   3.933  25.347  1.00  1.690          C  
ATOM    548  CZ  PHE A  34       5.971   5.129  25.285  1.00  1.690          C  
ATOM    549  H   PHE A  34       5.853   1.387  19.891  1.00  1.450          H  
ATOM    550  HA  PHE A  34       7.737   2.487  21.750  1.00  1.450          H  
ATOM    551 1HB  PHE A  34       5.538   3.465  21.074  1.00  2.030          H  
ATOM    552 2HB  PHE A  34       4.721   2.205  21.991  1.00  2.030          H  
ATOM    553  HD1 PHE A  34       6.843   5.135  22.075  1.00  2.030          H  
ATOM    554  HD2 PHE A  34       4.729   2.230  24.287  1.00  2.030          H  
ATOM    555  HE1 PHE A  34       7.024   6.511  24.057  1.00  2.030          H  
ATOM    556  HE2 PHE A  34       4.915   3.586  26.279  1.00  2.030          H  
ATOM    557  HZ  PHE A  34       6.049   5.738  26.165  1.00  2.030          H  
ATOM    558  N   ARG A  35       5.978  -0.172  22.648  1.00  1.200          N  
ATOM    559  CA  ARG A  35       5.911  -1.319  23.530  1.00  1.330          C  
ATOM    560  C   ARG A  35       7.241  -2.059  23.543  1.00  1.390          C  
ATOM    561  O   ARG A  35       7.685  -2.510  24.600  1.00  1.370          O  
ATOM    562  CB  ARG A  35       4.777  -2.232  23.071  1.00  1.810          C  
ATOM    563  CG  ARG A  35       4.498  -3.505  23.846  1.00  1.810          C  
ATOM    564  CD  ARG A  35       3.311  -4.223  23.233  1.00  1.810          C  
ATOM    565  NE  ARG A  35       3.590  -4.660  21.840  1.00  1.810          N  
ATOM    566  CZ  ARG A  35       2.672  -5.106  20.934  1.00  1.810          C  
ATOM    567  NH1 ARG A  35       1.383  -5.220  21.238  1.00  1.810          N  
ATOM    568  NH2 ARG A  35       3.079  -5.448  19.715  1.00  1.810          N  
ATOM    569  H   ARG A  35       5.254  -0.117  21.931  1.00  1.440          H  
ATOM    570  HA  ARG A  35       5.691  -0.970  24.540  1.00  1.600          H  
ATOM    571 1HB  ARG A  35       3.845  -1.661  23.084  1.00  2.170          H  
ATOM    572 2HB  ARG A  35       4.966  -2.524  22.041  1.00  2.170          H  
ATOM    573 1HG  ARG A  35       5.367  -4.164  23.804  1.00  2.170          H  
ATOM    574 2HG  ARG A  35       4.265  -3.266  24.886  1.00  2.170          H  
ATOM    575 1HD  ARG A  35       3.056  -5.100  23.828  1.00  2.170          H  
ATOM    576 2HD  ARG A  35       2.458  -3.538  23.215  1.00  2.170          H  
ATOM    577  HE  ARG A  35       4.552  -4.613  21.532  1.00  2.170          H  
ATOM    578 1HH1 ARG A  35       1.019  -4.999  22.180  1.00  2.170          H  
ATOM    579 2HH1 ARG A  35       0.730  -5.559  20.543  1.00  2.170          H  
ATOM    580 1HH2 ARG A  35       4.056  -5.377  19.468  1.00  2.170          H  
ATOM    581 2HH2 ARG A  35       2.411  -5.784  19.032  1.00  2.170          H  
ATOM    582  N   LEU A  36       7.874  -2.223  22.370  1.00  1.570          N  
ATOM    583  CA  LEU A  36       9.178  -2.858  22.327  1.00  1.730          C  
ATOM    584  C   LEU A  36      10.228  -1.979  22.990  1.00  1.740          C  
ATOM    585  O   LEU A  36      10.978  -2.465  23.853  1.00  2.250          O  
ATOM    586  CB  LEU A  36       9.601  -3.165  20.885  1.00  2.360          C  
ATOM    587  CG  LEU A  36      10.908  -4.004  20.714  1.00  2.360          C  
ATOM    588  CD1 LEU A  36      10.806  -4.781  19.456  1.00  2.360          C  
ATOM    589  CD2 LEU A  36      12.153  -3.129  20.623  1.00  2.360          C  
ATOM    590  H   LEU A  36       7.444  -1.910  21.493  1.00  1.880          H  
ATOM    591  HA  LEU A  36       9.115  -3.780  22.877  1.00  2.080          H  
ATOM    592 1HB  LEU A  36       8.786  -3.690  20.388  1.00  2.830          H  
ATOM    593 2HB  LEU A  36       9.745  -2.211  20.368  1.00  2.830          H  
ATOM    594  HG  LEU A  36      11.015  -4.683  21.547  1.00  2.830          H  
ATOM    595 1HD1 LEU A  36      11.697  -5.357  19.348  1.00  2.830          H  
ATOM    596 2HD1 LEU A  36       9.946  -5.443  19.496  1.00  2.830          H  
ATOM    597 3HD1 LEU A  36      10.707  -4.108  18.608  1.00  2.830          H  
ATOM    598 1HD2 LEU A  36      13.013  -3.783  20.491  1.00  2.830          H  
ATOM    599 2HD2 LEU A  36      12.065  -2.453  19.771  1.00  2.830          H  
ATOM    600 3HD2 LEU A  36      12.310  -2.542  21.511  1.00  2.830          H  
ATOM    601  N   GLY A  37      10.283  -0.693  22.570  1.00  1.610          N  
ATOM    602  CA  GLY A  37      11.227   0.329  23.026  1.00  1.690          C  
ATOM    603  C   GLY A  37      12.079   0.967  21.885  1.00  1.530          C  
ATOM    604  O   GLY A  37      12.013   0.518  20.725  1.00  1.410          O  
ATOM    605  H   GLY A  37       9.603  -0.381  21.871  1.00  1.930          H  
ATOM    606 1HA  GLY A  37      10.624   1.097  23.497  1.00  2.030          H  
ATOM    607 2HA  GLY A  37      11.871  -0.083  23.792  1.00  2.030          H  
ATOM    608  N   PRO A  38      12.928   1.988  22.229  1.00  1.670          N  
ATOM    609  CA  PRO A  38      13.830   2.801  21.384  1.00  1.760          C  
ATOM    610  C   PRO A  38      14.648   1.971  20.403  1.00  1.740          C  
ATOM    611  O   PRO A  38      14.937   2.427  19.308  1.00  1.820          O  
ATOM    612  CB  PRO A  38      14.700   3.511  22.416  1.00  2.640          C  
ATOM    613  CG  PRO A  38      13.792   3.666  23.613  1.00  2.640          C  
ATOM    614  CD  PRO A  38      12.956   2.407  23.646  1.00  2.640          C  
ATOM    615  HA  PRO A  38      13.223   3.540  20.834  1.00  2.110          H  
ATOM    616 1HB  PRO A  38      15.590   2.908  22.636  1.00  3.170          H  
ATOM    617 2HB  PRO A  38      15.054   4.476  22.014  1.00  3.170          H  
ATOM    618 1HG  PRO A  38      14.394   3.781  24.532  1.00  3.170          H  
ATOM    619 2HG  PRO A  38      13.186   4.580  23.520  1.00  3.170          H  
ATOM    620 1HD  PRO A  38      13.408   1.646  24.262  1.00  3.170          H  
ATOM    621 2HD  PRO A  38      11.968   2.697  24.009  1.00  3.170          H  
ATOM    622  N   PHE A  39      15.024   0.740  20.771  1.00  1.810          N  
ATOM    623  CA  PHE A  39      15.723  -0.188  19.866  1.00  2.010          C  
ATOM    624  C   PHE A  39      15.181  -0.094  18.423  1.00  1.800          C  
ATOM    625  O   PHE A  39      15.940  -0.131  17.443  1.00  1.930          O  
ATOM    626  CB  PHE A  39      15.508  -1.609  20.373  1.00  2.730          C  
ATOM    627  CG  PHE A  39      16.024  -2.724  19.503  1.00  2.730          C  
ATOM    628  CD1 PHE A  39      17.338  -3.125  19.558  1.00  2.730          C  
ATOM    629  CD2 PHE A  39      15.164  -3.384  18.617  1.00  2.730          C  
ATOM    630  CE1 PHE A  39      17.788  -4.156  18.760  1.00  2.730          C  
ATOM    631  CE2 PHE A  39      15.607  -4.401  17.834  1.00  2.730          C  
ATOM    632  CZ  PHE A  39      16.921  -4.796  17.900  1.00  2.730          C  
ATOM    633  H   PHE A  39      14.856   0.410  21.726  1.00  2.170          H  
ATOM    634  HA  PHE A  39      16.787   0.054  19.861  1.00  2.410          H  
ATOM    635 1HB  PHE A  39      15.975  -1.697  21.342  1.00  3.280          H  
ATOM    636 2HB  PHE A  39      14.462  -1.754  20.530  1.00  3.280          H  
ATOM    637  HD1 PHE A  39      18.021  -2.622  20.242  1.00  3.280          H  
ATOM    638  HD2 PHE A  39      14.122  -3.087  18.549  1.00  3.280          H  
ATOM    639  HE1 PHE A  39      18.832  -4.465  18.815  1.00  3.280          H  
ATOM    640  HE2 PHE A  39      14.915  -4.900  17.157  1.00  3.280          H  
ATOM    641  HZ  PHE A  39      17.277  -5.610  17.272  1.00  3.280          H  
ATOM    642  N   SER A  40      13.854   0.048  18.307  1.00  1.640          N  
ATOM    643  CA  SER A  40      13.129   0.075  17.049  1.00  1.620          C  
ATOM    644  C   SER A  40      13.580   1.193  16.091  1.00  1.490          C  
ATOM    645  O   SER A  40      13.267   1.148  14.900  1.00  1.500          O  
ATOM    646  CB  SER A  40      11.668   0.234  17.350  1.00  2.280          C  
ATOM    647  OG  SER A  40      11.427   1.476  17.933  1.00  2.280          O  
ATOM    648  H   SER A  40      13.294   0.127  19.165  1.00  1.970          H  
ATOM    649  HA  SER A  40      13.277  -0.885  16.561  1.00  1.940          H  
ATOM    650 1HB  SER A  40      11.105   0.135  16.436  1.00  2.730          H  
ATOM    651 2HB  SER A  40      11.346  -0.551  18.030  1.00  2.730          H  
ATOM    652  HG  SER A  40      11.520   1.336  18.902  1.00  2.730          H  
ATOM    653  N   TRP A  41      14.308   2.193  16.588  1.00  1.460          N  
ATOM    654  CA  TRP A  41      14.815   3.270  15.755  1.00  1.440          C  
ATOM    655  C   TRP A  41      15.892   2.698  14.815  1.00  1.420          C  
ATOM    656  O   TRP A  41      16.037   3.146  13.671  1.00  1.360          O  
ATOM    657  CB  TRP A  41      15.468   4.356  16.601  1.00  2.020          C  
ATOM    658  CG  TRP A  41      14.591   5.027  17.613  1.00  2.020          C  
ATOM    659  CD1 TRP A  41      13.249   4.866  17.869  1.00  2.020          C  
ATOM    660  CD2 TRP A  41      15.064   6.001  18.549  1.00  2.020          C  
ATOM    661  NE1 TRP A  41      12.875   5.667  18.916  1.00  2.020          N  
ATOM    662  CE2 TRP A  41      13.985   6.376  19.341  1.00  2.020          C  
ATOM    663  CE3 TRP A  41      16.313   6.576  18.778  1.00  2.020          C  
ATOM    664  CZ2 TRP A  41      14.129   7.311  20.358  1.00  2.020          C  
ATOM    665  CZ3 TRP A  41      16.444   7.506  19.786  1.00  2.020          C  
ATOM    666  CH2 TRP A  41      15.380   7.861  20.554  1.00  2.020          C  
ATOM    667  H   TRP A  41      14.520   2.190  17.584  1.00  1.750          H  
ATOM    668  HA  TRP A  41      14.007   3.688  15.168  1.00  1.730          H  
ATOM    669 1HB  TRP A  41      16.300   3.910  17.145  1.00  2.430          H  
ATOM    670 2HB  TRP A  41      15.880   5.125  15.964  1.00  2.430          H  
ATOM    671  HD1 TRP A  41      12.581   4.190  17.342  1.00  2.430          H  
ATOM    672  HE1 TRP A  41      11.920   5.701  19.320  1.00  2.430          H  
ATOM    673  HE3 TRP A  41      17.172   6.295  18.171  1.00  2.430          H  
ATOM    674  HZ2 TRP A  41      13.330   7.627  20.984  1.00  2.430          H  
ATOM    675  HZ3 TRP A  41      17.425   7.949  19.955  1.00  2.430          H  
ATOM    676  HH2 TRP A  41      15.518   8.599  21.342  1.00  2.430          H  
ATOM    677  N   LEU A  42      16.650   1.696  15.307  1.00  1.520          N  
ATOM    678  CA  LEU A  42      17.711   1.054  14.543  1.00  1.560          C  
ATOM    679  C   LEU A  42      17.049   0.271  13.445  1.00  1.410          C  
ATOM    680  O   LEU A  42      17.525   0.210  12.302  1.00  1.320          O  
ATOM    681  CB  LEU A  42      18.475   0.074  15.440  1.00  2.170          C  
ATOM    682  CG  LEU A  42      19.283   0.677  16.602  1.00  2.170          C  
ATOM    683  CD1 LEU A  42      19.742  -0.466  17.508  1.00  2.170          C  
ATOM    684  CD2 LEU A  42      20.483   1.471  16.062  1.00  2.170          C  
ATOM    685  H   LEU A  42      16.475   1.334  16.247  1.00  1.820          H  
ATOM    686  HA  LEU A  42      18.364   1.801  14.104  1.00  1.870          H  
ATOM    687 1HB  LEU A  42      17.766  -0.638  15.860  1.00  2.600          H  
ATOM    688 2HB  LEU A  42      19.167  -0.486  14.815  1.00  2.600          H  
ATOM    689  HG  LEU A  42      18.642   1.338  17.189  1.00  2.600          H  
ATOM    690 1HD1 LEU A  42      20.302  -0.061  18.350  1.00  2.600          H  
ATOM    691 2HD1 LEU A  42      18.864  -1.003  17.881  1.00  2.600          H  
ATOM    692 3HD1 LEU A  42      20.376  -1.150  16.948  1.00  2.600          H  
ATOM    693 1HD2 LEU A  42      21.047   1.883  16.899  1.00  2.600          H  
ATOM    694 2HD2 LEU A  42      21.127   0.810  15.482  1.00  2.600          H  
ATOM    695 3HD2 LEU A  42      20.142   2.286  15.431  1.00  2.600          H  
ATOM    696  N   ILE A  43      15.915  -0.310  13.819  1.00  1.440          N  
ATOM    697  CA  ILE A  43      15.136  -1.108  12.902  1.00  1.390          C  
ATOM    698  C   ILE A  43      14.596  -0.212  11.821  1.00  1.210          C  
ATOM    699  O   ILE A  43      14.594  -0.592  10.655  1.00  1.190          O  
ATOM    700  CB  ILE A  43      14.003  -1.856  13.572  1.00  1.970          C  
ATOM    701  CG1 ILE A  43      14.599  -2.806  14.663  1.00  1.970          C  
ATOM    702  CG2 ILE A  43      13.212  -2.607  12.482  1.00  1.970          C  
ATOM    703  CD1 ILE A  43      15.605  -3.778  14.201  1.00  1.970          C  
ATOM    704  H   ILE A  43      15.659  -0.204  14.807  1.00  1.730          H  
ATOM    705  HA  ILE A  43      15.786  -1.818  12.407  1.00  1.670          H  
ATOM    706  HB  ILE A  43      13.336  -1.170  14.069  1.00  2.360          H  
ATOM    707 1HG1 ILE A  43      15.060  -2.197  15.444  1.00  2.360          H  
ATOM    708 2HG1 ILE A  43      13.793  -3.373  15.103  1.00  2.360          H  
ATOM    709 1HG2 ILE A  43      12.421  -3.133  12.924  1.00  2.360          H  
ATOM    710 2HG2 ILE A  43      12.794  -1.911  11.759  1.00  2.360          H  
ATOM    711 3HG2 ILE A  43      13.864  -3.301  11.958  1.00  2.360          H  
ATOM    712 1HD1 ILE A  43      15.916  -4.353  15.046  1.00  2.360          H  
ATOM    713 2HD1 ILE A  43      15.176  -4.417  13.460  1.00  2.360          H  
ATOM    714 3HD1 ILE A  43      16.475  -3.283  13.792  1.00  2.360          H  
ATOM    715  N   PHE A  44      14.127   0.974  12.175  1.00  1.140          N  
ATOM    716  CA  PHE A  44      13.692   1.860  11.127  1.00  1.040          C  
ATOM    717  C   PHE A  44      14.778   2.056  10.076  1.00  1.000          C  
ATOM    718  O   PHE A  44      14.523   1.964   8.873  1.00  0.980          O  
ATOM    719  CB  PHE A  44      13.275   3.221  11.597  1.00  1.500          C  
ATOM    720  CG  PHE A  44      13.069   4.018  10.399  1.00  1.500          C  
ATOM    721  CD1 PHE A  44      11.936   3.869   9.658  1.00  1.500          C  
ATOM    722  CD2 PHE A  44      14.048   4.880   9.954  1.00  1.500          C  
ATOM    723  CE1 PHE A  44      11.783   4.575   8.515  1.00  1.500          C  
ATOM    724  CE2 PHE A  44      13.890   5.565   8.818  1.00  1.500          C  
ATOM    725  CZ  PHE A  44      12.754   5.410   8.112  1.00  1.500          C  
ATOM    726  H   PHE A  44      14.051   1.223  13.163  1.00  1.370          H  
ATOM    727  HA  PHE A  44      12.827   1.421  10.665  1.00  1.250          H  
ATOM    728 1HB  PHE A  44      12.349   3.160  12.155  1.00  1.800          H  
ATOM    729 2HB  PHE A  44      14.042   3.674  12.215  1.00  1.800          H  
ATOM    730  HD1 PHE A  44      11.161   3.171   9.983  1.00  1.800          H  
ATOM    731  HD2 PHE A  44      14.965   4.993  10.523  1.00  1.800          H  
ATOM    732  HE1 PHE A  44      10.894   4.470   7.917  1.00  1.800          H  
ATOM    733  HE2 PHE A  44      14.672   6.247   8.466  1.00  1.800          H  
ATOM    734  HZ  PHE A  44      12.633   5.946   7.226  1.00  1.800          H  
ATOM    735  N   LEU A  45      15.994   2.349  10.502  1.00  1.050          N  
ATOM    736  CA  LEU A  45      17.016   2.591   9.502  1.00  1.100          C  
ATOM    737  C   LEU A  45      17.217   1.330   8.625  1.00  1.080          C  
ATOM    738  O   LEU A  45      17.362   1.429   7.392  1.00  1.050          O  
ATOM    739  CB  LEU A  45      18.291   3.007  10.237  1.00  1.520          C  
ATOM    740  CG  LEU A  45      18.186   4.385  11.007  1.00  1.520          C  
ATOM    741  CD1 LEU A  45      19.426   4.573  11.853  1.00  1.520          C  
ATOM    742  CD2 LEU A  45      18.005   5.566  10.029  1.00  1.520          C  
ATOM    743  H   LEU A  45      16.172   2.456  11.508  1.00  1.260          H  
ATOM    744  HA  LEU A  45      16.684   3.390   8.851  1.00  1.320          H  
ATOM    745 1HB  LEU A  45      18.536   2.232  10.964  1.00  1.820          H  
ATOM    746 2HB  LEU A  45      19.104   3.077   9.517  1.00  1.820          H  
ATOM    747  HG  LEU A  45      17.329   4.352  11.680  1.00  1.820          H  
ATOM    748 1HD1 LEU A  45      19.345   5.507  12.409  1.00  1.820          H  
ATOM    749 2HD1 LEU A  45      19.517   3.741  12.555  1.00  1.820          H  
ATOM    750 3HD1 LEU A  45      20.305   4.606  11.213  1.00  1.820          H  
ATOM    751 1HD2 LEU A  45      17.932   6.493  10.600  1.00  1.820          H  
ATOM    752 2HD2 LEU A  45      18.861   5.620   9.359  1.00  1.820          H  
ATOM    753 3HD2 LEU A  45      17.105   5.450   9.448  1.00  1.820          H  
ATOM    754  N   LEU A  46      17.150   0.147   9.248  1.00  1.140          N  
ATOM    755  CA  LEU A  46      17.275  -1.129   8.541  1.00  1.190          C  
ATOM    756  C   LEU A  46      16.140  -1.339   7.514  1.00  1.090          C  
ATOM    757  O   LEU A  46      16.397  -1.732   6.364  1.00  1.100          O  
ATOM    758  CB  LEU A  46      17.243  -2.277   9.576  1.00  1.650          C  
ATOM    759  CG  LEU A  46      17.344  -3.738   9.083  1.00  1.650          C  
ATOM    760  CD1 LEU A  46      18.677  -3.991   8.392  1.00  1.650          C  
ATOM    761  CD2 LEU A  46      17.107  -4.680  10.308  1.00  1.650          C  
ATOM    762  H   LEU A  46      17.077   0.145  10.272  1.00  1.370          H  
ATOM    763  HA  LEU A  46      18.226  -1.127   8.018  1.00  1.430          H  
ATOM    764 1HB  LEU A  46      18.035  -2.107  10.300  1.00  1.980          H  
ATOM    765 2HB  LEU A  46      16.307  -2.213  10.101  1.00  1.980          H  
ATOM    766  HG  LEU A  46      16.599  -3.912   8.355  1.00  1.980          H  
ATOM    767 1HD1 LEU A  46      18.707  -5.024   8.043  1.00  1.980          H  
ATOM    768 2HD1 LEU A  46      18.785  -3.326   7.535  1.00  1.980          H  
ATOM    769 3HD1 LEU A  46      19.492  -3.818   9.091  1.00  1.980          H  
ATOM    770 1HD2 LEU A  46      17.145  -5.722   9.982  1.00  1.980          H  
ATOM    771 2HD2 LEU A  46      17.875  -4.507  11.062  1.00  1.980          H  
ATOM    772 3HD2 LEU A  46      16.125  -4.475  10.739  1.00  1.980          H  
ATOM    773  N   VAL A  47      14.893  -1.065   7.921  1.00  1.060          N  
ATOM    774  CA  VAL A  47      13.749  -1.261   7.042  1.00  1.040          C  
ATOM    775  C   VAL A  47      13.733  -0.227   5.923  1.00  0.930          C  
ATOM    776  O   VAL A  47      13.295  -0.545   4.818  1.00  0.890          O  
ATOM    777  CB  VAL A  47      12.410  -1.270   7.812  1.00  1.460          C  
ATOM    778  CG1 VAL A  47      12.027   0.076   8.205  1.00  1.460          C  
ATOM    779  CG2 VAL A  47      11.318  -1.966   6.963  1.00  1.460          C  
ATOM    780  H   VAL A  47      14.762  -0.765   8.886  1.00  1.270          H  
ATOM    781  HA  VAL A  47      13.845  -2.230   6.605  1.00  1.250          H  
ATOM    782  HB  VAL A  47      12.553  -1.812   8.729  1.00  1.760          H  
ATOM    783 1HG1 VAL A  47      11.153   0.042   8.770  1.00  1.760          H  
ATOM    784 2HG1 VAL A  47      12.796   0.451   8.781  1.00  1.760          H  
ATOM    785 3HG1 VAL A  47      11.864   0.717   7.352  1.00  1.760          H  
ATOM    786 1HG2 VAL A  47      10.393  -2.000   7.521  1.00  1.760          H  
ATOM    787 2HG2 VAL A  47      11.157  -1.417   6.036  1.00  1.760          H  
ATOM    788 3HG2 VAL A  47      11.634  -2.983   6.729  1.00  1.760          H  
ATOM    789  N   SER A  48      14.207   0.993   6.186  1.00  0.940          N  
ATOM    790  CA  SER A  48      14.260   2.010   5.152  1.00  0.940          C  
ATOM    791  C   SER A  48      15.084   1.483   3.989  1.00  0.820          C  
ATOM    792  O   SER A  48      14.655   1.548   2.833  1.00  0.750          O  
ATOM    793  CB  SER A  48      14.859   3.283   5.692  1.00  1.320          C  
ATOM    794  OG  SER A  48      14.955   4.255   4.694  1.00  1.320          O  
ATOM    795  H   SER A  48      14.498   1.231   7.141  1.00  1.130          H  
ATOM    796  HA  SER A  48      13.249   2.217   4.807  1.00  1.130          H  
ATOM    797 1HB  SER A  48      14.234   3.644   6.496  1.00  1.580          H  
ATOM    798 2HB  SER A  48      15.837   3.084   6.109  1.00  1.580          H  
ATOM    799  HG  SER A  48      15.214   5.058   5.142  1.00  1.580          H  
ATOM    800  N   LEU A  49      16.246   0.887   4.285  1.00  0.850          N  
ATOM    801  CA  LEU A  49      17.061   0.332   3.215  1.00  0.840          C  
ATOM    802  C   LEU A  49      16.339  -0.744   2.410  1.00  0.770          C  
ATOM    803  O   LEU A  49      16.364  -0.715   1.174  1.00  0.730          O  
ATOM    804  CB  LEU A  49      18.349  -0.286   3.771  1.00  1.180          C  
ATOM    805  CG  LEU A  49      19.276  -1.019   2.732  1.00  1.180          C  
ATOM    806  CD1 LEU A  49      19.768  -0.040   1.658  1.00  1.180          C  
ATOM    807  CD2 LEU A  49      20.439  -1.654   3.477  1.00  1.180          C  
ATOM    808  H   LEU A  49      16.576   0.888   5.261  1.00  1.020          H  
ATOM    809  HA  LEU A  49      17.314   1.148   2.545  1.00  1.010          H  
ATOM    810 1HB  LEU A  49      18.932   0.502   4.245  1.00  1.420          H  
ATOM    811 2HB  LEU A  49      18.073  -1.008   4.539  1.00  1.420          H  
ATOM    812  HG  LEU A  49      18.713  -1.805   2.233  1.00  1.420          H  
ATOM    813 1HD1 LEU A  49      20.404  -0.577   0.953  1.00  1.420          H  
ATOM    814 2HD1 LEU A  49      18.926   0.386   1.114  1.00  1.420          H  
ATOM    815 3HD1 LEU A  49      20.340   0.757   2.127  1.00  1.420          H  
ATOM    816 1HD2 LEU A  49      21.078  -2.184   2.770  1.00  1.420          H  
ATOM    817 2HD2 LEU A  49      21.018  -0.882   3.983  1.00  1.420          H  
ATOM    818 3HD2 LEU A  49      20.051  -2.360   4.215  1.00  1.420          H  
ATOM    819  N   VAL A  50      15.697  -1.699   3.083  1.00  0.850          N  
ATOM    820  CA  VAL A  50      15.105  -2.783   2.305  1.00  0.920          C  
ATOM    821  C   VAL A  50      13.917  -2.285   1.458  1.00  0.790          C  
ATOM    822  O   VAL A  50      13.713  -2.741   0.321  1.00  0.740          O  
ATOM    823  CB  VAL A  50      14.722  -3.983   3.206  1.00  1.260          C  
ATOM    824  CG1 VAL A  50      15.930  -4.367   4.065  1.00  1.260          C  
ATOM    825  CG2 VAL A  50      13.490  -3.738   4.032  1.00  1.260          C  
ATOM    826  H   VAL A  50      15.704  -1.682   4.110  1.00  1.020          H  
ATOM    827  HA  VAL A  50      15.864  -3.148   1.618  1.00  1.100          H  
ATOM    828  HB  VAL A  50      14.544  -4.776   2.598  1.00  1.510          H  
ATOM    829 1HG1 VAL A  50      15.698  -5.252   4.650  1.00  1.510          H  
ATOM    830 2HG1 VAL A  50      16.782  -4.573   3.415  1.00  1.510          H  
ATOM    831 3HG1 VAL A  50      16.185  -3.557   4.735  1.00  1.510          H  
ATOM    832 1HG2 VAL A  50      13.269  -4.620   4.626  1.00  1.510          H  
ATOM    833 2HG2 VAL A  50      13.664  -2.929   4.654  1.00  1.510          H  
ATOM    834 3HG2 VAL A  50      12.647  -3.528   3.400  1.00  1.510          H  
ATOM    835  N   SER A  51      13.151  -1.335   2.003  1.00  0.790          N  
ATOM    836  CA  SER A  51      12.043  -0.725   1.294  1.00  0.740          C  
ATOM    837  C   SER A  51      12.547   0.068   0.075  1.00  0.580          C  
ATOM    838  O   SER A  51      11.909   0.028  -0.986  1.00  0.570          O  
ATOM    839  CB  SER A  51      11.242   0.125   2.254  1.00  1.060          C  
ATOM    840  OG  SER A  51      10.587  -0.676   3.202  1.00  1.060          O  
ATOM    841  H   SER A  51      13.331  -1.026   2.963  1.00  0.950          H  
ATOM    842  HA  SER A  51      11.391  -1.519   0.930  1.00  0.890          H  
ATOM    843 1HB  SER A  51      11.930   0.793   2.771  1.00  1.270          H  
ATOM    844 2HB  SER A  51      10.521   0.726   1.711  1.00  1.270          H  
ATOM    845  HG  SER A  51      10.417  -0.108   3.952  1.00  1.270          H  
ATOM    846  N   LEU A  52      13.685   0.785   0.199  1.00  0.540          N  
ATOM    847  CA  LEU A  52      14.257   1.490  -0.953  1.00  0.510          C  
ATOM    848  C   LEU A  52      14.691   0.510  -2.044  1.00  0.480          C  
ATOM    849  O   LEU A  52      14.466   0.769  -3.223  1.00  0.490          O  
ATOM    850  CB  LEU A  52      15.436   2.393  -0.557  1.00  0.730          C  
ATOM    851  CG  LEU A  52      15.088   3.685   0.246  1.00  0.730          C  
ATOM    852  CD1 LEU A  52      16.363   4.309   0.765  1.00  0.730          C  
ATOM    853  CD2 LEU A  52      14.324   4.728  -0.684  1.00  0.730          C  
ATOM    854  H   LEU A  52      14.132   0.868   1.120  1.00  0.650          H  
ATOM    855  HA  LEU A  52      13.483   2.120  -1.364  1.00  0.610          H  
ATOM    856 1HB  LEU A  52      16.118   1.799   0.058  1.00  0.870          H  
ATOM    857 2HB  LEU A  52      15.964   2.689  -1.462  1.00  0.870          H  
ATOM    858  HG  LEU A  52      14.482   3.419   1.097  1.00  0.870          H  
ATOM    859 1HD1 LEU A  52      16.118   5.200   1.343  1.00  0.870          H  
ATOM    860 2HD1 LEU A  52      16.877   3.592   1.409  1.00  0.870          H  
ATOM    861 3HD1 LEU A  52      17.007   4.582  -0.067  1.00  0.870          H  
ATOM    862 1HD2 LEU A  52      14.100   5.624  -0.108  1.00  0.870          H  
ATOM    863 2HD2 LEU A  52      14.957   4.998  -1.530  1.00  0.870          H  
ATOM    864 3HD2 LEU A  52      13.393   4.310  -1.057  1.00  0.870          H  
ATOM    865  N   ILE A  53      15.235  -0.653  -1.669  1.00  0.500          N  
ATOM    866  CA  ILE A  53      15.638  -1.640  -2.676  1.00  0.530          C  
ATOM    867  C   ILE A  53      14.390  -2.048  -3.498  1.00  0.520          C  
ATOM    868  O   ILE A  53      14.437  -2.099  -4.737  1.00  0.520          O  
ATOM    869  CB  ILE A  53      16.363  -2.839  -2.001  1.00  0.730          C  
ATOM    870  CG1 ILE A  53      17.736  -2.338  -1.438  1.00  0.730          C  
ATOM    871  CG2 ILE A  53      16.589  -3.998  -3.004  1.00  0.730          C  
ATOM    872  CD1 ILE A  53      18.423  -3.296  -0.477  1.00  0.730          C  
ATOM    873  H   ILE A  53      15.443  -0.802  -0.673  1.00  0.600          H  
ATOM    874  HA  ILE A  53      16.345  -1.176  -3.353  1.00  0.640          H  
ATOM    875  HB  ILE A  53      15.767  -3.199  -1.164  1.00  0.880          H  
ATOM    876 1HG1 ILE A  53      18.407  -2.161  -2.276  1.00  0.880          H  
ATOM    877 2HG1 ILE A  53      17.579  -1.395  -0.921  1.00  0.880          H  
ATOM    878 1HG2 ILE A  53      17.089  -4.829  -2.523  1.00  0.880          H  
ATOM    879 2HG2 ILE A  53      15.652  -4.329  -3.356  1.00  0.880          H  
ATOM    880 3HG2 ILE A  53      17.193  -3.659  -3.847  1.00  0.880          H  
ATOM    881 1HD1 ILE A  53      19.366  -2.859  -0.145  1.00  0.880          H  
ATOM    882 2HD1 ILE A  53      17.788  -3.470   0.385  1.00  0.880          H  
ATOM    883 3HD1 ILE A  53      18.616  -4.220  -0.965  1.00  0.880          H  
ATOM    884  N   VAL A  54      13.260  -2.296  -2.821  1.00  0.530          N  
ATOM    885  CA  VAL A  54      12.016  -2.601  -3.540  1.00  0.540          C  
ATOM    886  C   VAL A  54      11.597  -1.415  -4.414  1.00  0.490          C  
ATOM    887  O   VAL A  54      11.241  -1.594  -5.584  1.00  0.480          O  
ATOM    888  CB  VAL A  54      10.860  -2.938  -2.562  1.00  0.750          C  
ATOM    889  CG1 VAL A  54       9.525  -3.057  -3.337  1.00  0.750          C  
ATOM    890  CG2 VAL A  54      11.158  -4.243  -1.811  1.00  0.750          C  
ATOM    891  H   VAL A  54      13.294  -2.283  -1.795  1.00  0.640          H  
ATOM    892  HA  VAL A  54      12.173  -3.440  -4.203  1.00  0.650          H  
ATOM    893  HB  VAL A  54      10.757  -2.124  -1.843  1.00  0.900          H  
ATOM    894 1HG1 VAL A  54       8.730  -3.268  -2.639  1.00  0.900          H  
ATOM    895 2HG1 VAL A  54       9.292  -2.128  -3.851  1.00  0.900          H  
ATOM    896 3HG1 VAL A  54       9.599  -3.865  -4.065  1.00  0.900          H  
ATOM    897 1HG2 VAL A  54      10.350  -4.451  -1.125  1.00  0.900          H  
ATOM    898 2HG2 VAL A  54      11.243  -5.052  -2.515  1.00  0.900          H  
ATOM    899 3HG2 VAL A  54      12.091  -4.144  -1.253  1.00  0.900          H  
ATOM    900  N   THR A  55      11.660  -0.210  -3.855  1.00  0.480          N  
ATOM    901  CA  THR A  55      11.256   1.007  -4.542  1.00  0.470          C  
ATOM    902  C   THR A  55      12.027   1.163  -5.862  1.00  0.460          C  
ATOM    903  O   THR A  55      11.428   1.463  -6.904  1.00  0.490          O  
ATOM    904  CB  THR A  55      11.478   2.225  -3.624  1.00  0.660          C  
ATOM    905  OG1 THR A  55      10.736   2.049  -2.400  1.00  0.660          O  
ATOM    906  CG2 THR A  55      10.954   3.440  -4.273  1.00  0.660          C  
ATOM    907  H   THR A  55      11.958  -0.141  -2.883  1.00  0.580          H  
ATOM    908  HA  THR A  55      10.202   0.939  -4.768  1.00  0.560          H  
ATOM    909  HB  THR A  55      12.528   2.353  -3.421  1.00  0.790          H  
ATOM    910  HG1 THR A  55      11.088   1.286  -1.896  1.00  0.790          H  
ATOM    911 1HG2 THR A  55      11.095   4.296  -3.618  1.00  0.790          H  
ATOM    912 2HG2 THR A  55      11.462   3.617  -5.216  1.00  0.790          H  
ATOM    913 3HG2 THR A  55       9.892   3.289  -4.449  1.00  0.790          H  
ATOM    914  N   LEU A  56      13.342   0.927  -5.815  1.00  0.440          N  
ATOM    915  CA  LEU A  56      14.220   0.997  -6.976  1.00  0.470          C  
ATOM    916  C   LEU A  56      13.831  -0.008  -8.051  1.00  0.540          C  
ATOM    917  O   LEU A  56      13.937   0.306  -9.242  1.00  0.590          O  
ATOM    918  CB  LEU A  56      15.675   0.764  -6.540  1.00  0.650          C  
ATOM    919  CG  LEU A  56      16.343   1.909  -5.738  1.00  0.650          C  
ATOM    920  CD1 LEU A  56      17.632   1.412  -5.110  1.00  0.650          C  
ATOM    921  CD2 LEU A  56      16.685   3.058  -6.695  1.00  0.650          C  
ATOM    922  H   LEU A  56      13.748   0.725  -4.900  1.00  0.530          H  
ATOM    923  HA  LEU A  56      14.127   1.989  -7.401  1.00  0.560          H  
ATOM    924 1HB  LEU A  56      15.704  -0.134  -5.919  1.00  0.780          H  
ATOM    925 2HB  LEU A  56      16.273   0.581  -7.428  1.00  0.780          H  
ATOM    926  HG  LEU A  56      15.670   2.255  -4.955  1.00  0.780          H  
ATOM    927 1HD1 LEU A  56      18.103   2.221  -4.553  1.00  0.780          H  
ATOM    928 2HD1 LEU A  56      17.412   0.594  -4.432  1.00  0.780          H  
ATOM    929 3HD1 LEU A  56      18.308   1.066  -5.885  1.00  0.780          H  
ATOM    930 1HD2 LEU A  56      17.165   3.863  -6.137  1.00  0.780          H  
ATOM    931 2HD2 LEU A  56      17.367   2.688  -7.453  1.00  0.780          H  
ATOM    932 3HD2 LEU A  56      15.804   3.443  -7.180  1.00  0.780          H  
ATOM    933  N   SER A  57      13.401  -1.210  -7.654  1.00  0.560          N  
ATOM    934  CA  SER A  57      12.985  -2.208  -8.631  1.00  0.660          C  
ATOM    935  C   SER A  57      11.779  -1.708  -9.424  1.00  0.720          C  
ATOM    936  O   SER A  57      11.740  -1.779 -10.662  1.00  0.790          O  
ATOM    937  CB  SER A  57      12.657  -3.511  -7.957  1.00  0.880          C  
ATOM    938  OG  SER A  57      12.263  -4.467  -8.885  1.00  0.880          O  
ATOM    939  H   SER A  57      13.384  -1.437  -6.651  1.00  0.670          H  
ATOM    940  HA  SER A  57      13.818  -2.365  -9.313  1.00  0.790          H  
ATOM    941 1HB  SER A  57      13.530  -3.845  -7.445  1.00  1.060          H  
ATOM    942 2HB  SER A  57      11.875  -3.372  -7.218  1.00  1.060          H  
ATOM    943  HG  SER A  57      12.112  -5.273  -8.382  1.00  1.060          H  
ATOM    944  N   PHE A  58      10.797  -1.158  -8.710  1.00  0.720          N  
ATOM    945  CA  PHE A  58       9.631  -0.623  -9.397  1.00  0.810          C  
ATOM    946  C   PHE A  58      10.068   0.515 -10.328  1.00  0.830          C  
ATOM    947  O   PHE A  58       9.592   0.614 -11.469  1.00  0.910          O  
ATOM    948  CB  PHE A  58       8.573  -0.144  -8.391  1.00  1.100          C  
ATOM    949  CG  PHE A  58       7.668  -1.244  -7.806  1.00  1.100          C  
ATOM    950  CD1 PHE A  58       8.108  -2.099  -6.836  1.00  1.100          C  
ATOM    951  CD2 PHE A  58       6.353  -1.375  -8.218  1.00  1.100          C  
ATOM    952  CE1 PHE A  58       7.282  -3.066  -6.316  1.00  1.100          C  
ATOM    953  CE2 PHE A  58       5.529  -2.342  -7.703  1.00  1.100          C  
ATOM    954  CZ  PHE A  58       5.992  -3.190  -6.757  1.00  1.100          C  
ATOM    955  H   PHE A  58      10.879  -1.153  -7.685  1.00  0.860          H  
ATOM    956  HA  PHE A  58       9.199  -1.416 -10.003  1.00  0.970          H  
ATOM    957 1HB  PHE A  58       9.081   0.347  -7.564  1.00  1.320          H  
ATOM    958 2HB  PHE A  58       7.938   0.598  -8.863  1.00  1.320          H  
ATOM    959  HD1 PHE A  58       9.122  -2.015  -6.481  1.00  1.320          H  
ATOM    960  HD2 PHE A  58       5.978  -0.705  -8.954  1.00  1.320          H  
ATOM    961  HE1 PHE A  58       7.666  -3.731  -5.555  1.00  1.320          H  
ATOM    962  HE2 PHE A  58       4.503  -2.437  -8.043  1.00  1.320          H  
ATOM    963  HZ  PHE A  58       5.336  -3.953  -6.352  1.00  1.320          H  
ATOM    964  N   ALA A  59      10.997   1.366  -9.857  1.00  0.770          N  
ATOM    965  CA  ALA A  59      11.465   2.496 -10.651  1.00  0.830          C  
ATOM    966  C   ALA A  59      12.061   2.052 -11.987  1.00  0.890          C  
ATOM    967  O   ALA A  59      11.757   2.653 -13.036  1.00  0.980          O  
ATOM    968  CB  ALA A  59      12.487   3.290  -9.866  1.00  1.140          C  
ATOM    969  H   ALA A  59      11.341   1.250  -8.898  1.00  0.920          H  
ATOM    970  HA  ALA A  59      10.643   3.142 -10.847  1.00  1.000          H  
ATOM    971 1HB  ALA A  59      12.775   4.118 -10.465  1.00  1.370          H  
ATOM    972 2HB  ALA A  59      12.050   3.637  -8.926  1.00  1.370          H  
ATOM    973 3HB  ALA A  59      13.351   2.676  -9.656  1.00  1.370          H  
ATOM    974  N   ARG A  60      12.861   0.978 -11.973  1.00  0.860          N  
ATOM    975  CA  ARG A  60      13.460   0.506 -13.213  1.00  0.940          C  
ATOM    976  C   ARG A  60      12.445  -0.050 -14.192  1.00  0.890          C  
ATOM    977  O   ARG A  60      12.510   0.250 -15.391  1.00  0.870          O  
ATOM    978  CB  ARG A  60      14.498  -0.580 -12.959  1.00  1.280          C  
ATOM    979  CG  ARG A  60      15.159  -1.187 -14.246  1.00  1.280          C  
ATOM    980  CD  ARG A  60      15.920  -0.157 -15.026  1.00  1.280          C  
ATOM    981  NE  ARG A  60      16.540  -0.704 -16.224  1.00  1.280          N  
ATOM    982  CZ  ARG A  60      17.780  -1.239 -16.286  1.00  1.280          C  
ATOM    983  NH1 ARG A  60      18.526  -1.314 -15.210  1.00  1.280          N  
ATOM    984  NH2 ARG A  60      18.259  -1.683 -17.433  1.00  1.280          N  
ATOM    985  H   ARG A  60      13.113   0.551 -11.070  1.00  1.030          H  
ATOM    986  HA  ARG A  60      13.955   1.356 -13.674  1.00  1.130          H  
ATOM    987 1HB  ARG A  60      15.295  -0.193 -12.320  1.00  1.540          H  
ATOM    988 2HB  ARG A  60      14.026  -1.396 -12.419  1.00  1.540          H  
ATOM    989 1HG  ARG A  60      15.856  -1.971 -13.947  1.00  1.540          H  
ATOM    990 2HG  ARG A  60      14.397  -1.621 -14.895  1.00  1.540          H  
ATOM    991 1HD  ARG A  60      15.245   0.625 -15.362  1.00  1.540          H  
ATOM    992 2HD  ARG A  60      16.690   0.288 -14.395  1.00  1.540          H  
ATOM    993  HE  ARG A  60      15.999  -0.655 -17.081  1.00  1.540          H  
ATOM    994 1HH1 ARG A  60      18.161  -1.004 -14.292  1.00  1.540          H  
ATOM    995 2HH1 ARG A  60      19.503  -1.692 -15.263  1.00  1.540          H  
ATOM    996 1HH2 ARG A  60      17.711  -1.630 -18.274  1.00  1.540          H  
ATOM    997 2HH2 ARG A  60      19.186  -2.091 -17.461  1.00  1.540          H  
ATOM    998  N   LEU A  61      11.516  -0.866 -13.703  1.00  0.900          N  
ATOM    999  CA  LEU A  61      10.572  -1.477 -14.616  1.00  0.900          C  
ATOM   1000  C   LEU A  61       9.666  -0.472 -15.298  1.00  0.840          C  
ATOM   1001  O   LEU A  61       9.366  -0.613 -16.483  1.00  0.850          O  
ATOM   1002  CB  LEU A  61       9.766  -2.532 -13.898  1.00  1.260          C  
ATOM   1003  CG  LEU A  61      10.524  -3.775 -13.494  1.00  1.260          C  
ATOM   1004  CD1 LEU A  61       9.691  -4.646 -12.596  1.00  1.260          C  
ATOM   1005  CD2 LEU A  61      10.897  -4.578 -14.740  1.00  1.260          C  
ATOM   1006  H   LEU A  61      11.500  -1.092 -12.698  1.00  1.080          H  
ATOM   1007  HA  LEU A  61      11.142  -1.952 -15.397  1.00  1.080          H  
ATOM   1008 1HB  LEU A  61       9.345  -2.084 -13.004  1.00  1.510          H  
ATOM   1009 2HB  LEU A  61       8.987  -2.834 -14.557  1.00  1.510          H  
ATOM   1010  HG  LEU A  61      11.389  -3.476 -12.941  1.00  1.510          H  
ATOM   1011 1HD1 LEU A  61      10.266  -5.514 -12.301  1.00  1.510          H  
ATOM   1012 2HD1 LEU A  61       9.420  -4.082 -11.709  1.00  1.510          H  
ATOM   1013 3HD1 LEU A  61       8.813  -4.971 -13.124  1.00  1.510          H  
ATOM   1014 1HD2 LEU A  61      11.409  -5.454 -14.442  1.00  1.510          H  
ATOM   1015 2HD2 LEU A  61       9.990  -4.856 -15.262  1.00  1.510          H  
ATOM   1016 3HD2 LEU A  61      11.532  -4.025 -15.407  1.00  1.510          H  
ATOM   1017  N   SER A  62       9.231   0.558 -14.584  1.00  0.820          N  
ATOM   1018  CA  SER A  62       8.403   1.551 -15.244  1.00  0.820          C  
ATOM   1019  C   SER A  62       9.204   2.279 -16.308  1.00  0.780          C  
ATOM   1020  O   SER A  62       8.737   2.473 -17.431  1.00  0.780          O  
ATOM   1021  CB  SER A  62       7.897   2.580 -14.299  1.00  1.150          C  
ATOM   1022  OG  SER A  62       7.059   3.509 -14.954  1.00  1.150          O  
ATOM   1023  H   SER A  62       9.456   0.642 -13.585  1.00  0.980          H  
ATOM   1024  HA  SER A  62       7.564   1.049 -15.719  1.00  0.980          H  
ATOM   1025 1HB  SER A  62       7.393   2.136 -13.467  1.00  1.380          H  
ATOM   1026 2HB  SER A  62       8.763   3.086 -13.923  1.00  1.380          H  
ATOM   1027  HG  SER A  62       6.729   4.092 -14.261  1.00  1.380          H  
ATOM   1028  N   SER A  63      10.445   2.661 -15.962  1.00  0.840          N  
ATOM   1029  CA  SER A  63      11.310   3.449 -16.832  1.00  0.920          C  
ATOM   1030  C   SER A  63      11.541   2.794 -18.195  1.00  0.960          C  
ATOM   1031  O   SER A  63      11.585   3.478 -19.218  1.00  1.090          O  
ATOM   1032  CB  SER A  63      12.657   3.657 -16.151  1.00  1.260          C  
ATOM   1033  OG  SER A  63      12.543   4.429 -14.968  1.00  1.260          O  
ATOM   1034  H   SER A  63      10.788   2.460 -15.020  1.00  1.010          H  
ATOM   1035  HA  SER A  63      10.837   4.419 -16.992  1.00  1.100          H  
ATOM   1036 1HB  SER A  63      13.100   2.692 -15.915  1.00  1.510          H  
ATOM   1037 2HB  SER A  63      13.327   4.158 -16.846  1.00  1.510          H  
ATOM   1038  HG  SER A  63      12.164   3.833 -14.287  1.00  1.510          H  
ATOM   1039  N   ILE A  64      11.665   1.469 -18.224  1.00  0.920          N  
ATOM   1040  CA  ILE A  64      11.888   0.767 -19.492  1.00  0.970          C  
ATOM   1041  C   ILE A  64      10.613   0.495 -20.312  1.00  0.980          C  
ATOM   1042  O   ILE A  64      10.703  -0.065 -21.408  1.00  1.470          O  
ATOM   1043  CB  ILE A  64      12.632  -0.579 -19.283  1.00  1.340          C  
ATOM   1044  CG1 ILE A  64      11.748  -1.559 -18.465  1.00  1.340          C  
ATOM   1045  CG2 ILE A  64      13.967  -0.316 -18.577  1.00  1.340          C  
ATOM   1046  CD1 ILE A  64      12.239  -2.991 -18.385  1.00  1.340          C  
ATOM   1047  H   ILE A  64      11.662   0.968 -17.328  1.00  1.100          H  
ATOM   1048  HA  ILE A  64      12.530   1.396 -20.103  1.00  1.160          H  
ATOM   1049  HB  ILE A  64      12.819  -1.039 -20.250  1.00  1.610          H  
ATOM   1050 1HG1 ILE A  64      11.677  -1.173 -17.470  1.00  1.610          H  
ATOM   1051 2HG1 ILE A  64      10.750  -1.586 -18.895  1.00  1.610          H  
ATOM   1052 1HG2 ILE A  64      14.507  -1.245 -18.445  1.00  1.610          H  
ATOM   1053 2HG2 ILE A  64      14.561   0.361 -19.184  1.00  1.610          H  
ATOM   1054 3HG2 ILE A  64      13.779   0.137 -17.608  1.00  1.610          H  
ATOM   1055 1HD1 ILE A  64      11.540  -3.570 -17.791  1.00  1.610          H  
ATOM   1056 2HD1 ILE A  64      12.281  -3.401 -19.388  1.00  1.610          H  
ATOM   1057 3HD1 ILE A  64      13.218  -3.041 -17.930  1.00  1.610          H  
ATOM   1058  N   ASP A  65       9.432   0.789 -19.765  1.00  1.180          N  
ATOM   1059  CA  ASP A  65       8.177   0.485 -20.442  1.00  1.280          C  
ATOM   1060  C   ASP A  65       7.672   1.638 -21.347  1.00  1.220          C  
ATOM   1061  O   ASP A  65       8.262   2.716 -21.406  1.00  1.660          O  
ATOM   1062  CB  ASP A  65       7.144   0.094 -19.361  1.00  1.750          C  
ATOM   1063  CG  ASP A  65       6.038  -0.856 -19.839  1.00  1.750          C  
ATOM   1064  OD1 ASP A  65       5.799  -0.893 -21.028  1.00  1.750          O  
ATOM   1065  OD2 ASP A  65       5.444  -1.517 -19.048  1.00  1.750          O  
ATOM   1066  H   ASP A  65       9.394   1.285 -18.870  1.00  1.420          H  
ATOM   1067  HA  ASP A  65       8.343  -0.387 -21.076  1.00  1.540          H  
ATOM   1068 1HB  ASP A  65       7.675  -0.389 -18.532  1.00  2.100          H  
ATOM   1069 2HB  ASP A  65       6.698   0.998 -18.951  1.00  2.100          H  
ATOM   1070  N   SER A  66       6.528   1.409 -22.009  1.00  1.390          N  
ATOM   1071  CA  SER A  66       5.858   2.349 -22.926  1.00  1.740          C  
ATOM   1072  C   SER A  66       4.845   3.266 -22.243  1.00  1.450          C  
ATOM   1073  O   SER A  66       4.219   4.103 -22.892  1.00  1.840          O  
ATOM   1074  CB  SER A  66       5.149   1.598 -24.036  1.00  2.300          C  
ATOM   1075  OG  SER A  66       4.071   0.844 -23.539  1.00  2.300          O  
ATOM   1076  H   SER A  66       6.114   0.493 -21.883  1.00  1.670          H  
ATOM   1077  HA  SER A  66       6.626   2.980 -23.375  1.00  2.090          H  
ATOM   1078 1HB  SER A  66       4.788   2.308 -24.779  1.00  2.760          H  
ATOM   1079 2HB  SER A  66       5.857   0.939 -24.534  1.00  2.760          H  
ATOM   1080  HG  SER A  66       3.616   0.501 -24.314  1.00  2.760          H  
ATOM   1081  N   GLN A  67       4.703   3.091 -20.935  1.00  1.340          N  
ATOM   1082  CA  GLN A  67       3.777   3.806 -20.059  1.00  1.760          C  
ATOM   1083  C   GLN A  67       2.271   3.585 -20.285  1.00  1.820          C  
ATOM   1084  O   GLN A  67       1.516   4.550 -20.386  1.00  2.620          O  
ATOM   1085  CB  GLN A  67       4.046   5.321 -20.097  1.00  2.300          C  
ATOM   1086  CG  GLN A  67       5.412   5.740 -19.590  1.00  2.300          C  
ATOM   1087  CD  GLN A  67       5.555   5.504 -18.111  1.00  2.300          C  
ATOM   1088  OE1 GLN A  67       4.766   6.011 -17.313  1.00  2.300          O  
ATOM   1089  NE2 GLN A  67       6.567   4.736 -17.742  1.00  2.300          N  
ATOM   1090  H   GLN A  67       5.294   2.381 -20.526  1.00  1.610          H  
ATOM   1091  HA  GLN A  67       3.977   3.469 -19.041  1.00  2.110          H  
ATOM   1092 1HB  GLN A  67       3.923   5.707 -21.107  1.00  2.760          H  
ATOM   1093 2HB  GLN A  67       3.311   5.823 -19.473  1.00  2.760          H  
ATOM   1094 1HG  GLN A  67       6.172   5.152 -20.103  1.00  2.760          H  
ATOM   1095 2HG  GLN A  67       5.553   6.795 -19.788  1.00  2.760          H  
ATOM   1096 1HE2 GLN A  67       6.721   4.508 -16.765  1.00  2.760          H  
ATOM   1097 2HE2 GLN A  67       7.197   4.373 -18.441  1.00  2.760          H  
ATOM   1098  N   ASN A  68       1.837   2.321 -20.384  1.00  1.950          N  
ATOM   1099  CA  ASN A  68       0.406   1.979 -20.422  1.00  2.100          C  
ATOM   1100  C   ASN A  68       0.108   1.502 -19.000  1.00  1.910          C  
ATOM   1101  O   ASN A  68       1.052   1.426 -18.206  1.00  2.300          O  
ATOM   1102  CB  ASN A  68       0.104   0.925 -21.476  1.00  2.880          C  
ATOM   1103  CG  ASN A  68      -1.359   0.888 -21.880  1.00  2.880          C  
ATOM   1104  OD1 ASN A  68      -2.261   1.207 -21.083  1.00  2.880          O  
ATOM   1105  ND2 ASN A  68      -1.607   0.501 -23.102  1.00  2.880          N  
ATOM   1106  H   ASN A  68       2.518   1.578 -20.360  1.00  2.340          H  
ATOM   1107  HA  ASN A  68      -0.192   2.874 -20.612  1.00  2.520          H  
ATOM   1108 1HB  ASN A  68       0.707   1.122 -22.363  1.00  3.460          H  
ATOM   1109 2HB  ASN A  68       0.388  -0.057 -21.103  1.00  3.460          H  
ATOM   1110 1HD2 ASN A  68      -2.551   0.454 -23.430  1.00  3.460          H  
ATOM   1111 2HD2 ASN A  68      -0.854   0.251 -23.712  1.00  3.460          H  
ATOM   1112  N   TYR A  69      -1.133   1.114 -18.649  1.00  1.650          N  
ATOM   1113  CA  TYR A  69      -1.277   0.672 -17.254  1.00  1.690          C  
ATOM   1114  C   TYR A  69      -1.710  -0.782 -17.088  1.00  1.920          C  
ATOM   1115  O   TYR A  69      -2.540  -1.277 -17.849  1.00  2.850          O  
ATOM   1116  CB  TYR A  69      -2.254   1.565 -16.471  1.00  2.350          C  
ATOM   1117  CG  TYR A  69      -3.702   1.544 -16.860  1.00  2.350          C  
ATOM   1118  CD1 TYR A  69      -4.578   0.663 -16.228  1.00  2.350          C  
ATOM   1119  CD2 TYR A  69      -4.170   2.422 -17.818  1.00  2.350          C  
ATOM   1120  CE1 TYR A  69      -5.908   0.669 -16.555  1.00  2.350          C  
ATOM   1121  CE2 TYR A  69      -5.509   2.426 -18.143  1.00  2.350          C  
ATOM   1122  CZ  TYR A  69      -6.375   1.554 -17.512  1.00  2.350          C  
ATOM   1123  OH  TYR A  69      -7.703   1.570 -17.821  1.00  2.350          O  
ATOM   1124  H   TYR A  69      -1.894   1.158 -19.319  1.00  1.980          H  
ATOM   1125  HA  TYR A  69      -0.328   0.810 -16.795  1.00  2.030          H  
ATOM   1126 1HB  TYR A  69      -2.197   1.322 -15.407  1.00  2.820          H  
ATOM   1127 2HB  TYR A  69      -1.934   2.574 -16.563  1.00  2.820          H  
ATOM   1128  HD1 TYR A  69      -4.210  -0.029 -15.464  1.00  2.820          H  
ATOM   1129  HD2 TYR A  69      -3.486   3.114 -18.309  1.00  2.820          H  
ATOM   1130  HE1 TYR A  69      -6.589  -0.012 -16.058  1.00  2.820          H  
ATOM   1131  HE2 TYR A  69      -5.885   3.122 -18.895  1.00  2.820          H  
ATOM   1132  HH  TYR A  69      -7.866   2.238 -18.494  1.00  2.820          H  
ATOM   1133  N   GLY A  70      -1.149  -1.472 -16.073  1.00  1.380          N  
ATOM   1134  CA  GLY A  70      -0.072  -0.930 -15.229  1.00  1.230          C  
ATOM   1135  C   GLY A  70       0.472  -1.890 -14.196  1.00  0.760          C  
ATOM   1136  O   GLY A  70       0.096  -3.070 -14.144  1.00  0.760          O  
ATOM   1137  H   GLY A  70      -1.453  -2.420 -15.911  1.00  1.660          H  
ATOM   1138 1HA  GLY A  70       0.776  -0.649 -15.856  1.00  1.480          H  
ATOM   1139 2HA  GLY A  70      -0.414  -0.035 -14.716  1.00  1.480          H  
ATOM   1140  N   GLY A  71       1.453  -1.380 -13.455  1.00  1.180          N  
ATOM   1141  CA  GLY A  71       2.126  -2.105 -12.396  1.00  1.260          C  
ATOM   1142  C   GLY A  71       2.902  -3.316 -12.898  1.00  1.050          C  
ATOM   1143  O   GLY A  71       3.159  -3.465 -14.101  1.00  1.030          O  
ATOM   1144  H   GLY A  71       1.710  -0.393 -13.588  1.00  1.420          H  
ATOM   1145 1HA  GLY A  71       2.809  -1.421 -11.917  1.00  1.510          H  
ATOM   1146 2HA  GLY A  71       1.385  -2.398 -11.656  1.00  1.510          H  
ATOM   1147  N   PRO A  72       3.274  -4.216 -11.970  1.00  1.020          N  
ATOM   1148  CA  PRO A  72       3.966  -5.464 -12.197  1.00  0.970          C  
ATOM   1149  C   PRO A  72       3.189  -6.385 -13.109  1.00  0.900          C  
ATOM   1150  O   PRO A  72       3.772  -7.277 -13.703  1.00  0.920          O  
ATOM   1151  CB  PRO A  72       4.117  -6.023 -10.790  1.00  1.460          C  
ATOM   1152  CG  PRO A  72       4.104  -4.812  -9.917  1.00  1.460          C  
ATOM   1153  CD  PRO A  72       3.108  -3.892 -10.546  1.00  1.460          C  
ATOM   1154  HA  PRO A  72       4.940  -5.268 -12.617  1.00  1.160          H  
ATOM   1155 1HB  PRO A  72       3.285  -6.690 -10.563  1.00  1.750          H  
ATOM   1156 2HB  PRO A  72       5.036  -6.621 -10.714  1.00  1.750          H  
ATOM   1157 1HG  PRO A  72       3.883  -5.083  -8.892  1.00  1.750          H  
ATOM   1158 2HG  PRO A  72       5.097  -4.362  -9.905  1.00  1.750          H  
ATOM   1159 1HD  PRO A  72       2.090  -4.123 -10.186  1.00  1.750          H  
ATOM   1160 2HD  PRO A  72       3.408  -2.869 -10.317  1.00  1.750          H  
ATOM   1161  N   TYR A  73       1.881  -6.190 -13.232  1.00  0.870          N  
ATOM   1162  CA  TYR A  73       1.101  -7.023 -14.124  1.00  0.850          C  
ATOM   1163  C   TYR A  73       1.631  -6.857 -15.545  1.00  0.840          C  
ATOM   1164  O   TYR A  73       2.098  -7.823 -16.160  1.00  0.920          O  
ATOM   1165  CB  TYR A  73      -0.366  -6.652 -14.083  1.00  1.200          C  
ATOM   1166  CG  TYR A  73      -1.202  -7.489 -14.990  1.00  1.200          C  
ATOM   1167  CD1 TYR A  73      -1.620  -8.706 -14.549  1.00  1.200          C  
ATOM   1168  CD2 TYR A  73      -1.540  -7.057 -16.252  1.00  1.200          C  
ATOM   1169  CE1 TYR A  73      -2.389  -9.491 -15.326  1.00  1.200          C  
ATOM   1170  CE2 TYR A  73      -2.317  -7.860 -17.052  1.00  1.200          C  
ATOM   1171  CZ  TYR A  73      -2.747  -9.060 -16.590  1.00  1.200          C  
ATOM   1172  OH  TYR A  73      -3.519  -9.857 -17.370  1.00  1.200          O  
ATOM   1173  H   TYR A  73       1.421  -5.462 -12.705  1.00  1.040          H  
ATOM   1174  HA  TYR A  73       1.222  -8.067 -13.836  1.00  1.020          H  
ATOM   1175 1HB  TYR A  73      -0.742  -6.769 -13.067  1.00  1.440          H  
ATOM   1176 2HB  TYR A  73      -0.492  -5.606 -14.361  1.00  1.440          H  
ATOM   1177  HD1 TYR A  73      -1.331  -9.038 -13.569  1.00  1.440          H  
ATOM   1178  HD2 TYR A  73      -1.203  -6.086 -16.614  1.00  1.440          H  
ATOM   1179  HE1 TYR A  73      -2.716 -10.452 -14.944  1.00  1.440          H  
ATOM   1180  HE2 TYR A  73      -2.602  -7.534 -18.057  1.00  1.440          H  
ATOM   1181  HH  TYR A  73      -3.566  -9.499 -18.292  1.00  1.440          H  
ATOM   1182  N   LEU A  74       1.579  -5.621 -16.077  1.00  0.820          N  
ATOM   1183  CA  LEU A  74       2.105  -5.438 -17.430  1.00  0.860          C  
ATOM   1184  C   LEU A  74       3.605  -5.668 -17.508  1.00  0.940          C  
ATOM   1185  O   LEU A  74       4.099  -6.154 -18.534  1.00  1.000          O  
ATOM   1186  CB  LEU A  74       1.871  -4.045 -18.027  1.00  1.190          C  
ATOM   1187  CG  LEU A  74       0.453  -3.596 -18.386  1.00  1.190          C  
ATOM   1188  CD1 LEU A  74       0.570  -2.165 -18.952  1.00  1.190          C  
ATOM   1189  CD2 LEU A  74      -0.205  -4.539 -19.376  1.00  1.190          C  
ATOM   1190  H   LEU A  74       1.165  -4.847 -15.541  1.00  0.980          H  
ATOM   1191  HA  LEU A  74       1.639  -6.178 -18.069  1.00  1.030          H  
ATOM   1192 1HB  LEU A  74       2.259  -3.316 -17.307  1.00  1.430          H  
ATOM   1193 2HB  LEU A  74       2.475  -3.960 -18.931  1.00  1.430          H  
ATOM   1194  HG  LEU A  74      -0.156  -3.561 -17.493  1.00  1.430          H  
ATOM   1195 1HD1 LEU A  74      -0.408  -1.792 -19.223  1.00  1.430          H  
ATOM   1196 2HD1 LEU A  74       1.026  -1.503 -18.212  1.00  1.430          H  
ATOM   1197 3HD1 LEU A  74       1.192  -2.178 -19.843  1.00  1.430          H  
ATOM   1198 1HD2 LEU A  74      -1.204  -4.164 -19.607  1.00  1.430          H  
ATOM   1199 2HD2 LEU A  74       0.388  -4.586 -20.288  1.00  1.430          H  
ATOM   1200 3HD2 LEU A  74      -0.294  -5.522 -18.946  1.00  1.430          H  
ATOM   1201  N   TRP A  75       4.346  -5.290 -16.457  1.00  0.980          N  
ATOM   1202  CA  TRP A  75       5.789  -5.458 -16.519  1.00  1.080          C  
ATOM   1203  C   TRP A  75       6.121  -6.927 -16.678  1.00  1.090          C  
ATOM   1204  O   TRP A  75       6.984  -7.302 -17.490  1.00  1.180          O  
ATOM   1205  CB  TRP A  75       6.444  -4.956 -15.250  1.00  1.470          C  
ATOM   1206  CG  TRP A  75       6.273  -3.513 -15.007  1.00  1.470          C  
ATOM   1207  CD1 TRP A  75       5.965  -2.545 -15.913  1.00  1.470          C  
ATOM   1208  CD2 TRP A  75       6.420  -2.840 -13.751  1.00  1.470          C  
ATOM   1209  NE1 TRP A  75       5.922  -1.341 -15.306  1.00  1.470          N  
ATOM   1210  CE2 TRP A  75       6.213  -1.501 -13.988  1.00  1.470          C  
ATOM   1211  CE3 TRP A  75       6.723  -3.260 -12.464  1.00  1.470          C  
ATOM   1212  CZ2 TRP A  75       6.315  -0.588 -13.008  1.00  1.470          C  
ATOM   1213  CZ3 TRP A  75       6.838  -2.343 -11.487  1.00  1.470          C  
ATOM   1214  CH2 TRP A  75       6.650  -1.033 -11.752  1.00  1.470          C  
ATOM   1215  H   TRP A  75       3.906  -4.857 -15.635  1.00  1.180          H  
ATOM   1216  HA  TRP A  75       6.176  -4.919 -17.381  1.00  1.300          H  
ATOM   1217 1HB  TRP A  75       6.088  -5.514 -14.419  1.00  1.770          H  
ATOM   1218 2HB  TRP A  75       7.509  -5.127 -15.319  1.00  1.770          H  
ATOM   1219  HD1 TRP A  75       5.778  -2.700 -16.975  1.00  1.770          H  
ATOM   1220  HE1 TRP A  75       5.712  -0.470 -15.772  1.00  1.770          H  
ATOM   1221  HE3 TRP A  75       6.884  -4.304 -12.244  1.00  1.770          H  
ATOM   1222  HZ2 TRP A  75       6.149   0.457 -13.196  1.00  1.770          H  
ATOM   1223  HZ3 TRP A  75       7.097  -2.695 -10.497  1.00  1.770          H  
ATOM   1224  HH2 TRP A  75       6.764  -0.305 -10.961  1.00  1.770          H  
ATOM   1225  N   ALA A  76       5.417  -7.767 -15.905  1.00  1.060          N  
ATOM   1226  CA  ALA A  76       5.610  -9.182 -15.987  1.00  1.150          C  
ATOM   1227  C   ALA A  76       5.262  -9.646 -17.346  1.00  1.200          C  
ATOM   1228  O   ALA A  76       6.060 -10.321 -17.968  1.00  1.390          O  
ATOM   1229  CB  ALA A  76       4.723  -9.931 -15.003  1.00  1.570          C  
ATOM   1230  H   ALA A  76       4.750  -7.412 -15.222  1.00  1.270          H  
ATOM   1231  HA  ALA A  76       6.654  -9.401 -15.799  1.00  1.380          H  
ATOM   1232 1HB  ALA A  76       4.889 -11.002 -15.102  1.00  1.890          H  
ATOM   1233 2HB  ALA A  76       4.932  -9.631 -14.005  1.00  1.890          H  
ATOM   1234 3HB  ALA A  76       3.677  -9.707 -15.218  1.00  1.890          H  
ATOM   1235  N   LYS A  77       4.133  -9.202 -17.893  1.00  1.080          N  
ATOM   1236  CA  LYS A  77       3.794  -9.711 -19.201  1.00  1.170          C  
ATOM   1237  C   LYS A  77       4.894  -9.467 -20.203  1.00  1.250          C  
ATOM   1238  O   LYS A  77       5.274 -10.372 -20.940  1.00  1.370          O  
ATOM   1239  CB  LYS A  77       2.520  -9.078 -19.748  1.00  1.600          C  
ATOM   1240  CG  LYS A  77       1.239  -9.578 -19.135  1.00  1.600          C  
ATOM   1241  CD  LYS A  77       0.030  -8.776 -19.609  1.00  1.600          C  
ATOM   1242  CE  LYS A  77      -0.253  -8.927 -21.114  1.00  1.600          C  
ATOM   1243  NZ  LYS A  77      -1.471  -8.189 -21.508  1.00  1.600          N  
ATOM   1244  H   LYS A  77       3.489  -8.597 -17.369  1.00  1.300          H  
ATOM   1245  HA  LYS A  77       3.642 -10.787 -19.116  1.00  1.400          H  
ATOM   1246 1HB  LYS A  77       2.563  -8.001 -19.600  1.00  1.920          H  
ATOM   1247 2HB  LYS A  77       2.494  -9.259 -20.816  1.00  1.920          H  
ATOM   1248 1HG  LYS A  77       1.098 -10.631 -19.388  1.00  1.920          H  
ATOM   1249 2HG  LYS A  77       1.313  -9.485 -18.056  1.00  1.920          H  
ATOM   1250 1HD  LYS A  77      -0.845  -9.138 -19.080  1.00  1.920          H  
ATOM   1251 2HD  LYS A  77       0.171  -7.735 -19.371  1.00  1.920          H  
ATOM   1252 1HE  LYS A  77       0.575  -8.540 -21.695  1.00  1.920          H  
ATOM   1253 2HE  LYS A  77      -0.390  -9.985 -21.346  1.00  1.920          H  
ATOM   1254 1HZ  LYS A  77      -1.654  -8.317 -22.491  1.00  1.920          H  
ATOM   1255 2HZ  LYS A  77      -2.276  -8.555 -20.974  1.00  1.920          H  
ATOM   1256 3HZ  LYS A  77      -1.368  -7.213 -21.312  1.00  1.920          H  
ATOM   1257  N   LYS A  78       5.481  -8.290 -20.218  1.00  1.230          N  
ATOM   1258  CA  LYS A  78       6.507  -8.103 -21.223  1.00  1.310          C  
ATOM   1259  C   LYS A  78       7.711  -9.037 -21.038  1.00  1.420          C  
ATOM   1260  O   LYS A  78       8.216  -9.589 -22.012  1.00  1.470          O  
ATOM   1261  CB  LYS A  78       6.858  -6.637 -21.317  1.00  1.800          C  
ATOM   1262  CG  LYS A  78       5.680  -5.910 -21.945  1.00  1.800          C  
ATOM   1263  CD  LYS A  78       5.865  -4.460 -22.137  1.00  1.800          C  
ATOM   1264  CE  LYS A  78       4.577  -3.882 -22.710  1.00  1.800          C  
ATOM   1265  NZ  LYS A  78       4.685  -2.462 -22.969  1.00  1.800          N  
ATOM   1266  H   LYS A  78       5.161  -7.541 -19.590  1.00  1.480          H  
ATOM   1267  HA  LYS A  78       6.068  -8.367 -22.184  1.00  1.570          H  
ATOM   1268 1HB  LYS A  78       7.028  -6.234 -20.313  1.00  2.160          H  
ATOM   1269 2HB  LYS A  78       7.756  -6.492 -21.911  1.00  2.160          H  
ATOM   1270 1HG  LYS A  78       5.463  -6.363 -22.911  1.00  2.160          H  
ATOM   1271 2HG  LYS A  78       4.809  -6.048 -21.303  1.00  2.160          H  
ATOM   1272 1HD  LYS A  78       6.082  -3.974 -21.177  1.00  2.160          H  
ATOM   1273 2HD  LYS A  78       6.688  -4.269 -22.824  1.00  2.160          H  
ATOM   1274 1HE  LYS A  78       4.328  -4.392 -23.639  1.00  2.160          H  
ATOM   1275 2HE  LYS A  78       3.771  -4.043 -21.990  1.00  2.160          H  
ATOM   1276 1HZ  LYS A  78       3.821  -2.104 -23.328  1.00  2.160          H  
ATOM   1277 2HZ  LYS A  78       4.916  -1.977 -22.104  1.00  2.160          H  
ATOM   1278 3HZ  LYS A  78       5.417  -2.294 -23.632  1.00  2.160          H  
ATOM   1279  N   ALA A  79       8.157  -9.269 -19.802  1.00  1.590          N  
ATOM   1280  CA  ALA A  79       9.284 -10.192 -19.593  1.00  1.890          C  
ATOM   1281  C   ALA A  79       8.874 -11.691 -19.573  1.00  2.110          C  
ATOM   1282  O   ALA A  79       9.734 -12.568 -19.716  1.00  2.470          O  
ATOM   1283  CB  ALA A  79       9.981  -9.863 -18.280  1.00  2.530          C  
ATOM   1284  H   ALA A  79       7.728  -8.765 -19.011  1.00  1.910          H  
ATOM   1285  HA  ALA A  79       9.984 -10.049 -20.413  1.00  2.270          H  
ATOM   1286 1HB  ALA A  79      10.841 -10.515 -18.138  1.00  3.030          H  
ATOM   1287 2HB  ALA A  79      10.308  -8.828 -18.292  1.00  3.030          H  
ATOM   1288 3HB  ALA A  79       9.274 -10.013 -17.474  1.00  3.030          H  
ATOM   1289  N   VAL A  80       7.577 -11.964 -19.376  1.00  2.180          N  
ATOM   1290  CA  VAL A  80       7.011 -13.296 -19.126  1.00  2.610          C  
ATOM   1291  C   VAL A  80       6.093 -13.937 -20.211  1.00  2.620          C  
ATOM   1292  O   VAL A  80       6.133 -15.162 -20.396  1.00  3.010          O  
ATOM   1293  CB  VAL A  80       6.265 -13.210 -17.766  1.00  3.480          C  
ATOM   1294  CG1 VAL A  80       5.606 -14.406 -17.416  1.00  3.480          C  
ATOM   1295  CG2 VAL A  80       7.265 -12.819 -16.677  1.00  3.480          C  
ATOM   1296  H   VAL A  80       6.943 -11.166 -19.309  1.00  2.620          H  
ATOM   1297  HA  VAL A  80       7.857 -13.967 -18.988  1.00  3.130          H  
ATOM   1298  HB  VAL A  80       5.480 -12.491 -17.847  1.00  4.180          H  
ATOM   1299 1HG1 VAL A  80       5.096 -14.231 -16.487  1.00  4.180          H  
ATOM   1300 2HG1 VAL A  80       4.904 -14.614 -18.163  1.00  4.180          H  
ATOM   1301 3HG1 VAL A  80       6.307 -15.220 -17.311  1.00  4.180          H  
ATOM   1302 1HG2 VAL A  80       6.747 -12.734 -15.725  1.00  4.180          H  
ATOM   1303 2HG2 VAL A  80       8.024 -13.585 -16.622  1.00  4.180          H  
ATOM   1304 3HG2 VAL A  80       7.729 -11.871 -16.910  1.00  4.180          H  
ATOM   1305  N   ASP A  81       5.218 -13.147 -20.858  1.00  2.750          N  
ATOM   1306  CA  ASP A  81       4.138 -13.587 -21.761  1.00  3.160          C  
ATOM   1307  C   ASP A  81       4.598 -14.575 -22.830  1.00  3.470          C  
ATOM   1308  O   ASP A  81       5.693 -14.457 -23.405  1.00  3.880          O  
ATOM   1309  CB  ASP A  81       3.465 -12.365 -22.413  1.00  4.260          C  
ATOM   1310  CG  ASP A  81       2.186 -12.664 -23.242  1.00  4.260          C  
ATOM   1311  OD1 ASP A  81       1.135 -12.810 -22.650  1.00  4.260          O  
ATOM   1312  OD2 ASP A  81       2.274 -12.715 -24.443  1.00  4.260          O  
ATOM   1313  H   ASP A  81       5.291 -12.145 -20.731  1.00  3.300          H  
ATOM   1314  HA  ASP A  81       3.380 -14.084 -21.156  1.00  3.790          H  
ATOM   1315 1HB  ASP A  81       3.190 -11.665 -21.632  1.00  5.110          H  
ATOM   1316 2HB  ASP A  81       4.189 -11.855 -23.052  1.00  5.110          H  
ATOM   1317  N   LYS A  82       3.766 -15.598 -23.025  1.00  3.790          N  
ATOM   1318  CA  LYS A  82       3.995 -16.704 -23.940  1.00  4.320          C  
ATOM   1319  C   LYS A  82       2.751 -16.890 -24.795  1.00  4.370          C  
ATOM   1320  O   LYS A  82       1.642 -16.618 -24.343  1.00  5.200          O  
ATOM   1321  CB  LYS A  82       4.280 -17.985 -23.136  1.00  5.840          C  
ATOM   1322  CG  LYS A  82       4.709 -19.216 -23.947  1.00  5.840          C  
ATOM   1323  CD  LYS A  82       4.963 -20.411 -23.045  1.00  5.840          C  
ATOM   1324  CE  LYS A  82       5.544 -21.574 -23.829  1.00  5.840          C  
ATOM   1325  NZ  LYS A  82       5.620 -22.793 -23.016  1.00  5.840          N  
ATOM   1326  H   LYS A  82       2.881 -15.569 -22.537  1.00  4.550          H  
ATOM   1327  HA  LYS A  82       4.830 -16.469 -24.602  1.00  5.180          H  
ATOM   1328 1HB  LYS A  82       5.056 -17.779 -22.397  1.00  7.000          H  
ATOM   1329 2HB  LYS A  82       3.380 -18.261 -22.594  1.00  7.000          H  
ATOM   1330 1HG  LYS A  82       3.933 -19.500 -24.640  1.00  7.000          H  
ATOM   1331 2HG  LYS A  82       5.609 -18.988 -24.518  1.00  7.000          H  
ATOM   1332 1HD  LYS A  82       5.669 -20.137 -22.258  1.00  7.000          H  
ATOM   1333 2HD  LYS A  82       4.035 -20.726 -22.579  1.00  7.000          H  
ATOM   1334 1HE  LYS A  82       4.949 -21.771 -24.717  1.00  7.000          H  
ATOM   1335 2HE  LYS A  82       6.550 -21.302 -24.131  1.00  7.000          H  
ATOM   1336 1HZ  LYS A  82       6.071 -23.551 -23.565  1.00  7.000          H  
ATOM   1337 2HZ  LYS A  82       6.167 -22.644 -22.171  1.00  7.000          H  
ATOM   1338 3HZ  LYS A  82       4.707 -23.079 -22.731  1.00  7.000          H  
ATOM   1339  N   GLU A  83       2.926 -17.424 -25.999  1.00  3.870          N  
ATOM   1340  CA  GLU A  83       1.824 -17.659 -26.921  1.00  4.540          C  
ATOM   1341  C   GLU A  83       0.710 -18.568 -26.398  1.00  4.150          C  
ATOM   1342  O   GLU A  83      -0.443 -18.400 -26.796  1.00  4.760          O  
ATOM   1343  CB  GLU A  83       2.376 -18.247 -28.220  1.00  6.090          C  
ATOM   1344  CG  GLU A  83       3.291 -17.296 -28.996  1.00  6.090          C  
ATOM   1345  CD  GLU A  83       4.716 -17.298 -28.491  1.00  6.090          C  
ATOM   1346  OE1 GLU A  83       4.987 -18.003 -27.536  1.00  6.090          O  
ATOM   1347  OE2 GLU A  83       5.521 -16.590 -29.033  1.00  6.090          O  
ATOM   1348  H   GLU A  83       3.874 -17.639 -26.319  1.00  4.640          H  
ATOM   1349  HA  GLU A  83       1.377 -16.690 -27.145  1.00  5.450          H  
ATOM   1350 1HB  GLU A  83       2.929 -19.160 -28.001  1.00  7.310          H  
ATOM   1351 2HB  GLU A  83       1.546 -18.520 -28.872  1.00  7.310          H  
ATOM   1352 1HG  GLU A  83       3.292 -17.588 -30.046  1.00  7.310          H  
ATOM   1353 2HG  GLU A  83       2.888 -16.288 -28.928  1.00  7.310          H  
ATOM   1354  N   LYS A  84       1.029 -19.543 -25.537  1.00  3.440          N  
ATOM   1355  CA  LYS A  84      -0.035 -20.416 -25.062  1.00  3.090          C  
ATOM   1356  C   LYS A  84      -0.392 -20.232 -23.579  1.00  3.200          C  
ATOM   1357  O   LYS A  84      -1.421 -19.620 -23.290  1.00  3.590          O  
ATOM   1358  CB  LYS A  84       0.356 -21.873 -25.324  1.00  4.470          C  
ATOM   1359  CG  LYS A  84       0.594 -22.233 -26.814  1.00  4.470          C  
ATOM   1360  CD  LYS A  84      -0.656 -22.084 -27.698  1.00  4.470          C  
ATOM   1361  CE  LYS A  84      -0.373 -22.568 -29.119  1.00  4.470          C  
ATOM   1362  NZ  LYS A  84      -1.557 -22.429 -30.021  1.00  4.470          N  
ATOM   1363  H   LYS A  84       1.985 -19.675 -25.259  1.00  4.130          H  
ATOM   1364  HA  LYS A  84      -0.940 -20.194 -25.620  1.00  3.710          H  
ATOM   1365 1HB  LYS A  84       1.273 -22.105 -24.790  1.00  5.360          H  
ATOM   1366 2HB  LYS A  84      -0.414 -22.528 -24.941  1.00  5.360          H  
ATOM   1367 1HG  LYS A  84       1.379 -21.588 -27.213  1.00  5.360          H  
ATOM   1368 2HG  LYS A  84       0.937 -23.265 -26.872  1.00  5.360          H  
ATOM   1369 1HD  LYS A  84      -1.487 -22.637 -27.285  1.00  5.360          H  
ATOM   1370 2HD  LYS A  84      -0.937 -21.034 -27.760  1.00  5.360          H  
ATOM   1371 1HE  LYS A  84       0.450 -21.981 -29.527  1.00  5.360          H  
ATOM   1372 2HE  LYS A  84      -0.077 -23.617 -29.084  1.00  5.360          H  
ATOM   1373 1HZ  LYS A  84      -1.313 -22.757 -30.945  1.00  5.360          H  
ATOM   1374 2HZ  LYS A  84      -2.327 -22.982 -29.667  1.00  5.360          H  
ATOM   1375 3HZ  LYS A  84      -1.833 -21.457 -30.071  1.00  5.360          H  
ATOM   1376  N   ILE A  85       0.428 -20.745 -22.629  1.00  3.340          N  
ATOM   1377  CA  ILE A  85       0.077 -20.588 -21.200  1.00  3.680          C  
ATOM   1378  C   ILE A  85       1.090 -20.129 -20.147  1.00  3.450          C  
ATOM   1379  O   ILE A  85       0.765 -19.214 -19.397  1.00  4.220          O  
ATOM   1380  CB  ILE A  85      -0.674 -21.807 -20.611  1.00  5.020          C  
ATOM   1381  CG1 ILE A  85      -2.055 -21.933 -21.302  1.00  5.020          C  
ATOM   1382  CG2 ILE A  85      -0.835 -21.591 -19.092  1.00  5.020          C  
ATOM   1383  CD1 ILE A  85      -2.849 -23.152 -20.995  1.00  5.020          C  
ATOM   1384  H   ILE A  85       1.263 -21.234 -22.904  1.00  4.010          H  
ATOM   1385  HA  ILE A  85      -0.682 -19.808 -21.188  1.00  4.420          H  
ATOM   1386  HB  ILE A  85      -0.138 -22.726 -20.816  1.00  6.020          H  
ATOM   1387 1HG1 ILE A  85      -2.657 -21.052 -21.039  1.00  6.020          H  
ATOM   1388 2HG1 ILE A  85      -1.907 -21.940 -22.338  1.00  6.020          H  
ATOM   1389 1HG2 ILE A  85      -1.404 -22.388 -18.656  1.00  6.020          H  
ATOM   1390 2HG2 ILE A  85       0.110 -21.536 -18.567  1.00  6.020          H  
ATOM   1391 3HG2 ILE A  85      -1.345 -20.664 -18.970  1.00  6.020          H  
ATOM   1392 1HD1 ILE A  85      -3.766 -23.099 -21.552  1.00  6.020          H  
ATOM   1393 2HD1 ILE A  85      -2.289 -24.042 -21.292  1.00  6.020          H  
ATOM   1394 3HD1 ILE A  85      -3.087 -23.193 -19.951  1.00  6.020          H  
ATOM   1395  N   ALA A  86       2.273 -20.749 -20.014  1.00  2.850          N  
ATOM   1396  CA  ALA A  86       3.107 -20.485 -18.811  1.00  3.110          C  
ATOM   1397  C   ALA A  86       3.302 -18.994 -18.524  1.00  3.100          C  
ATOM   1398  O   ALA A  86       3.259 -18.559 -17.365  1.00  3.770          O  
ATOM   1399  CB  ALA A  86       4.480 -21.126 -18.968  1.00  4.250          C  
ATOM   1400  H   ALA A  86       2.524 -21.478 -20.664  1.00  3.420          H  
ATOM   1401  HA  ALA A  86       2.605 -20.931 -17.951  1.00  3.730          H  
ATOM   1402 1HB  ALA A  86       5.061 -20.951 -18.076  1.00  5.100          H  
ATOM   1403 2HB  ALA A  86       4.375 -22.198 -19.126  1.00  5.100          H  
ATOM   1404 3HB  ALA A  86       5.004 -20.691 -19.814  1.00  5.100          H  
ATOM   1405  N   GLY A  87       3.485 -18.207 -19.568  1.00  2.750          N  
ATOM   1406  CA  GLY A  87       3.658 -16.783 -19.404  1.00  3.090          C  
ATOM   1407  C   GLY A  87       2.419 -16.097 -18.791  1.00  2.720          C  
ATOM   1408  O   GLY A  87       2.536 -15.119 -18.037  1.00  2.790          O  
ATOM   1409  H   GLY A  87       3.514 -18.619 -20.484  1.00  3.300          H  
ATOM   1410 1HA  GLY A  87       4.524 -16.634 -18.772  1.00  3.710          H  
ATOM   1411 2HA  GLY A  87       3.891 -16.342 -20.365  1.00  3.710          H  
ATOM   1412  N   ARG A  88       1.224 -16.614 -19.115  1.00  2.390          N  
ATOM   1413  CA  ARG A  88      -0.031 -16.044 -18.656  1.00  2.080          C  
ATOM   1414  C   ARG A  88      -0.294 -16.507 -17.239  1.00  1.790          C  
ATOM   1415  O   ARG A  88      -0.850 -15.768 -16.424  1.00  1.620          O  
ATOM   1416  CB  ARG A  88      -1.161 -16.428 -19.613  1.00  3.040          C  
ATOM   1417  CG  ARG A  88      -1.063 -15.721 -20.988  1.00  3.040          C  
ATOM   1418  CD  ARG A  88      -2.077 -16.186 -22.022  1.00  3.040          C  
ATOM   1419  NE  ARG A  88      -3.488 -15.925 -21.649  1.00  3.040          N  
ATOM   1420  CZ  ARG A  88      -4.172 -14.750 -21.789  1.00  3.040          C  
ATOM   1421  NH1 ARG A  88      -3.602 -13.660 -22.266  1.00  3.040          N  
ATOM   1422  NH2 ARG A  88      -5.443 -14.738 -21.415  1.00  3.040          N  
ATOM   1423  H   ARG A  88       1.170 -17.447 -19.693  1.00  2.870          H  
ATOM   1424  HA  ARG A  88       0.056 -14.961 -18.659  1.00  2.500          H  
ATOM   1425 1HB  ARG A  88      -1.157 -17.502 -19.781  1.00  3.640          H  
ATOM   1426 2HB  ARG A  88      -2.118 -16.168 -19.176  1.00  3.640          H  
ATOM   1427 1HG  ARG A  88      -1.191 -14.651 -20.834  1.00  3.640          H  
ATOM   1428 2HG  ARG A  88      -0.068 -15.900 -21.404  1.00  3.640          H  
ATOM   1429 1HD  ARG A  88      -1.873 -15.691 -22.968  1.00  3.640          H  
ATOM   1430 2HD  ARG A  88      -1.961 -17.265 -22.159  1.00  3.640          H  
ATOM   1431  HE  ARG A  88      -4.041 -16.717 -21.276  1.00  3.640          H  
ATOM   1432 1HH1 ARG A  88      -2.633 -13.668 -22.545  1.00  3.640          H  
ATOM   1433 2HH1 ARG A  88      -4.138 -12.805 -22.349  1.00  3.640          H  
ATOM   1434 1HH2 ARG A  88      -5.847 -15.614 -21.047  1.00  3.640          H  
ATOM   1435 2HH2 ARG A  88      -6.025 -13.884 -21.446  1.00  3.640          H  
ATOM   1436  N   MET A  89       0.146 -17.720 -16.928  1.00  1.860          N  
ATOM   1437  CA  MET A  89      -0.043 -18.242 -15.589  1.00  1.760          C  
ATOM   1438  C   MET A  89       0.726 -17.370 -14.594  1.00  1.630          C  
ATOM   1439  O   MET A  89       0.194 -17.006 -13.537  1.00  1.480          O  
ATOM   1440  CB  MET A  89       0.373 -19.699 -15.528  1.00  2.500          C  
ATOM   1441  CG  MET A  89       0.063 -20.394 -14.207  1.00  2.500          C  
ATOM   1442  SD  MET A  89       0.467 -22.153 -14.239  1.00  2.500          S  
ATOM   1443  CE  MET A  89      -0.932 -22.750 -15.156  1.00  2.500          C  
ATOM   1444  H   MET A  89       0.580 -18.270 -17.673  1.00  2.230          H  
ATOM   1445  HA  MET A  89      -1.096 -18.176 -15.336  1.00  2.110          H  
ATOM   1446 1HB  MET A  89      -0.107 -20.222 -16.339  1.00  3.000          H  
ATOM   1447 2HB  MET A  89       1.445 -19.763 -15.699  1.00  3.000          H  
ATOM   1448 1HG  MET A  89       0.610 -19.921 -13.394  1.00  3.000          H  
ATOM   1449 2HG  MET A  89      -1.000 -20.289 -13.998  1.00  3.000          H  
ATOM   1450 1HE  MET A  89      -0.863 -23.821 -15.277  1.00  3.000          H  
ATOM   1451 2HE  MET A  89      -1.824 -22.505 -14.599  1.00  3.000          H  
ATOM   1452 3HE  MET A  89      -0.976 -22.286 -16.132  1.00  3.000          H  
ATOM   1453  N   PHE A  90       1.971 -16.996 -14.935  1.00  1.700          N  
ATOM   1454  CA  PHE A  90       2.716 -16.114 -14.043  1.00  1.630          C  
ATOM   1455  C   PHE A  90       2.125 -14.705 -13.948  1.00  1.430          C  
ATOM   1456  O   PHE A  90       2.044 -14.152 -12.838  1.00  1.280          O  
ATOM   1457  CB  PHE A  90       4.175 -15.954 -14.455  1.00  2.310          C  
ATOM   1458  CG  PHE A  90       5.163 -16.968 -13.960  1.00  2.310          C  
ATOM   1459  CD1 PHE A  90       5.880 -17.742 -14.840  1.00  2.310          C  
ATOM   1460  CD2 PHE A  90       5.400 -17.119 -12.591  1.00  2.310          C  
ATOM   1461  CE1 PHE A  90       6.814 -18.646 -14.374  1.00  2.310          C  
ATOM   1462  CE2 PHE A  90       6.324 -18.030 -12.130  1.00  2.310          C  
ATOM   1463  CZ  PHE A  90       7.030 -18.794 -13.027  1.00  2.310          C  
ATOM   1464  H   PHE A  90       2.392 -17.352 -15.801  1.00  2.040          H  
ATOM   1465  HA  PHE A  90       2.691 -16.555 -13.048  1.00  1.960          H  
ATOM   1466 1HB  PHE A  90       4.190 -16.014 -15.536  1.00  2.770          H  
ATOM   1467 2HB  PHE A  90       4.527 -14.964 -14.172  1.00  2.770          H  
ATOM   1468  HD1 PHE A  90       5.701 -17.634 -15.907  1.00  2.770          H  
ATOM   1469  HD2 PHE A  90       4.844 -16.502 -11.878  1.00  2.770          H  
ATOM   1470  HE1 PHE A  90       7.368 -19.254 -15.072  1.00  2.770          H  
ATOM   1471  HE2 PHE A  90       6.496 -18.141 -11.061  1.00  2.770          H  
ATOM   1472  HZ  PHE A  90       7.756 -19.518 -12.674  1.00  2.770          H  
ATOM   1473  N   SER A  91       1.736 -14.087 -15.087  1.00  1.510          N  
ATOM   1474  CA  SER A  91       1.199 -12.730 -14.982  1.00  1.450          C  
ATOM   1475  C   SER A  91      -0.122 -12.724 -14.216  1.00  1.260          C  
ATOM   1476  O   SER A  91      -0.374 -11.800 -13.433  1.00  1.250          O  
ATOM   1477  CB  SER A  91       1.045 -12.095 -16.357  1.00  2.050          C  
ATOM   1478  OG  SER A  91       0.047 -12.715 -17.131  1.00  2.050          O  
ATOM   1479  H   SER A  91       1.828 -14.528 -16.009  1.00  1.810          H  
ATOM   1480  HA  SER A  91       1.911 -12.124 -14.421  1.00  1.740          H  
ATOM   1481 1HB  SER A  91       0.811 -11.037 -16.241  1.00  2.460          H  
ATOM   1482 2HB  SER A  91       1.999 -12.162 -16.882  1.00  2.460          H  
ATOM   1483  HG  SER A  91       0.249 -12.464 -18.042  1.00  2.460          H  
ATOM   1484  N   PHE A  92      -0.910 -13.805 -14.343  1.00  1.200          N  
ATOM   1485  CA  PHE A  92      -2.147 -13.957 -13.598  1.00  1.090          C  
ATOM   1486  C   PHE A  92      -1.853 -13.950 -12.138  1.00  0.980          C  
ATOM   1487  O   PHE A  92      -2.436 -13.195 -11.378  1.00  0.910          O  
ATOM   1488  CB  PHE A  92      -2.833 -15.282 -13.882  1.00  1.570          C  
ATOM   1489  CG  PHE A  92      -4.109 -15.526 -13.045  1.00  1.570          C  
ATOM   1490  CD1 PHE A  92      -5.326 -15.150 -13.520  1.00  1.570          C  
ATOM   1491  CD2 PHE A  92      -4.069 -16.105 -11.773  1.00  1.570          C  
ATOM   1492  CE1 PHE A  92      -6.481 -15.329 -12.789  1.00  1.570          C  
ATOM   1493  CE2 PHE A  92      -5.214 -16.272 -11.045  1.00  1.570          C  
ATOM   1494  CZ  PHE A  92      -6.417 -15.883 -11.553  1.00  1.570          C  
ATOM   1495  H   PHE A  92      -0.671 -14.524 -15.031  1.00  1.440          H  
ATOM   1496  HA  PHE A  92      -2.813 -13.131 -13.828  1.00  1.310          H  
ATOM   1497 1HB  PHE A  92      -3.089 -15.283 -14.930  1.00  1.880          H  
ATOM   1498 2HB  PHE A  92      -2.146 -16.103 -13.718  1.00  1.880          H  
ATOM   1499  HD1 PHE A  92      -5.365 -14.725 -14.485  1.00  1.880          H  
ATOM   1500  HD2 PHE A  92      -3.120 -16.426 -11.342  1.00  1.880          H  
ATOM   1501  HE1 PHE A  92      -7.458 -15.030 -13.193  1.00  1.880          H  
ATOM   1502  HE2 PHE A  92      -5.167 -16.715 -10.058  1.00  1.880          H  
ATOM   1503  HZ  PHE A  92      -7.326 -16.016 -10.975  1.00  1.880          H  
ATOM   1504  N   PHE A  93      -0.919 -14.792 -11.719  1.00  0.990          N  
ATOM   1505  CA  PHE A  93      -0.619 -14.931 -10.315  1.00  0.910          C  
ATOM   1506  C   PHE A  93      -0.267 -13.579  -9.690  1.00  0.870          C  
ATOM   1507  O   PHE A  93      -0.783 -13.229  -8.616  1.00  0.850          O  
ATOM   1508  CB  PHE A  93       0.487 -15.961 -10.156  1.00  1.310          C  
ATOM   1509  CG  PHE A  93       0.822 -16.268  -8.783  1.00  1.310          C  
ATOM   1510  CD1 PHE A  93      -0.049 -17.055  -8.071  1.00  1.310          C  
ATOM   1511  CD2 PHE A  93       1.989 -15.832  -8.190  1.00  1.310          C  
ATOM   1512  CE1 PHE A  93       0.209 -17.407  -6.791  1.00  1.310          C  
ATOM   1513  CE2 PHE A  93       2.261 -16.188  -6.905  1.00  1.310          C  
ATOM   1514  CZ  PHE A  93       1.354 -16.990  -6.200  1.00  1.310          C  
ATOM   1515  H   PHE A  93      -0.441 -15.402 -12.392  1.00  1.190          H  
ATOM   1516  HA  PHE A  93      -1.511 -15.309  -9.815  1.00  1.090          H  
ATOM   1517 1HB  PHE A  93       0.182 -16.885 -10.651  1.00  1.570          H  
ATOM   1518 2HB  PHE A  93       1.385 -15.608 -10.664  1.00  1.570          H  
ATOM   1519  HD1 PHE A  93      -0.955 -17.396  -8.558  1.00  1.570          H  
ATOM   1520  HD2 PHE A  93       2.692 -15.209  -8.754  1.00  1.570          H  
ATOM   1521  HE1 PHE A  93      -0.494 -18.034  -6.240  1.00  1.570          H  
ATOM   1522  HE2 PHE A  93       3.181 -15.850  -6.442  1.00  1.570          H  
ATOM   1523  HZ  PHE A  93       1.552 -17.293  -5.175  1.00  1.570          H  
ATOM   1524  N   THR A  94       0.618 -12.814 -10.349  1.00  0.950          N  
ATOM   1525  CA  THR A  94       0.997 -11.494  -9.838  1.00  1.010          C  
ATOM   1526  C   THR A  94      -0.219 -10.563  -9.789  1.00  1.020          C  
ATOM   1527  O   THR A  94      -0.447  -9.855  -8.794  1.00  1.040          O  
ATOM   1528  CB  THR A  94       2.116 -10.854 -10.701  1.00  1.390          C  
ATOM   1529  OG1 THR A  94       3.293 -11.675 -10.639  1.00  1.390          O  
ATOM   1530  CG2 THR A  94       2.466  -9.439 -10.195  1.00  1.390          C  
ATOM   1531  H   THR A  94       1.024 -13.164 -11.224  1.00  1.140          H  
ATOM   1532  HA  THR A  94       1.374 -11.615  -8.825  1.00  1.210          H  
ATOM   1533  HB  THR A  94       1.780 -10.792 -11.740  1.00  1.670          H  
ATOM   1534  HG1 THR A  94       3.142 -12.488 -11.136  1.00  1.670          H  
ATOM   1535 1HG2 THR A  94       3.255  -9.034 -10.823  1.00  1.670          H  
ATOM   1536 2HG2 THR A  94       1.592  -8.788 -10.248  1.00  1.670          H  
ATOM   1537 3HG2 THR A  94       2.812  -9.494  -9.163  1.00  1.670          H  
ATOM   1538  N   GLY A  95      -0.991 -10.565 -10.879  1.00  1.030          N  
ATOM   1539  CA  GLY A  95      -2.179  -9.751 -11.057  1.00  1.080          C  
ATOM   1540  C   GLY A  95      -3.218 -10.006  -9.989  1.00  1.050          C  
ATOM   1541  O   GLY A  95      -3.741  -9.066  -9.378  1.00  1.100          O  
ATOM   1542  H   GLY A  95      -0.726 -11.163 -11.667  1.00  1.240          H  
ATOM   1543 1HA  GLY A  95      -1.913  -8.698 -11.090  1.00  1.300          H  
ATOM   1544 2HA  GLY A  95      -2.608 -10.018 -12.021  1.00  1.300          H  
ATOM   1545  N   TRP A  96      -3.537 -11.278  -9.804  1.00  1.030          N  
ATOM   1546  CA  TRP A  96      -4.515 -11.760  -8.867  1.00  1.080          C  
ATOM   1547  C   TRP A  96      -4.146 -11.358  -7.454  1.00  1.000          C  
ATOM   1548  O   TRP A  96      -4.996 -10.842  -6.726  1.00  1.000          O  
ATOM   1549  CB  TRP A  96      -4.698 -13.250  -9.013  1.00  1.490          C  
ATOM   1550  CG  TRP A  96      -5.723 -13.769  -8.126  1.00  1.490          C  
ATOM   1551  CD1 TRP A  96      -7.055 -13.810  -8.374  1.00  1.490          C  
ATOM   1552  CD2 TRP A  96      -5.534 -14.343  -6.833  1.00  1.490          C  
ATOM   1553  NE1 TRP A  96      -7.706 -14.361  -7.319  1.00  1.490          N  
ATOM   1554  CE2 TRP A  96      -6.785 -14.718  -6.371  1.00  1.490          C  
ATOM   1555  CE3 TRP A  96      -4.420 -14.572  -6.044  1.00  1.490          C  
ATOM   1556  CZ2 TRP A  96      -6.955 -15.335  -5.156  1.00  1.490          C  
ATOM   1557  CZ3 TRP A  96      -4.584 -15.183  -4.835  1.00  1.490          C  
ATOM   1558  CH2 TRP A  96      -5.824 -15.568  -4.405  1.00  1.490          C  
ATOM   1559  H   TRP A  96      -3.057 -11.964 -10.372  1.00  1.240          H  
ATOM   1560  HA  TRP A  96      -5.469 -11.318  -9.123  1.00  1.300          H  
ATOM   1561 1HB  TRP A  96      -4.978 -13.476 -10.040  1.00  1.790          H  
ATOM   1562 2HB  TRP A  96      -3.755 -13.761  -8.817  1.00  1.790          H  
ATOM   1563  HD1 TRP A  96      -7.534 -13.446  -9.283  1.00  1.790          H  
ATOM   1564  HE1 TRP A  96      -8.709 -14.492  -7.247  1.00  1.790          H  
ATOM   1565  HE3 TRP A  96      -3.433 -14.285  -6.385  1.00  1.790          H  
ATOM   1566  HZ2 TRP A  96      -7.933 -15.640  -4.790  1.00  1.790          H  
ATOM   1567  HZ3 TRP A  96      -3.698 -15.364  -4.225  1.00  1.790          H  
ATOM   1568  HH2 TRP A  96      -5.915 -16.060  -3.450  1.00  1.790          H  
ATOM   1569  N   ASN A  97      -2.881 -11.511  -7.055  1.00  0.980          N  
ATOM   1570  CA  ASN A  97      -2.548 -11.071  -5.710  1.00  1.000          C  
ATOM   1571  C   ASN A  97      -2.811  -9.561  -5.557  1.00  1.020          C  
ATOM   1572  O   ASN A  97      -3.405  -9.135  -4.568  1.00  1.060          O  
ATOM   1573  CB  ASN A  97      -1.135 -11.453  -5.346  1.00  1.390          C  
ATOM   1574  CG  ASN A  97      -1.043 -12.911  -4.971  1.00  1.390          C  
ATOM   1575  OD1 ASN A  97      -1.288 -13.260  -3.806  1.00  1.390          O  
ATOM   1576  ND2 ASN A  97      -0.732 -13.763  -5.905  1.00  1.390          N  
ATOM   1577  H   ASN A  97      -2.188 -11.959  -7.665  1.00  1.180          H  
ATOM   1578  HA  ASN A  97      -3.193 -11.603  -5.018  1.00  1.200          H  
ATOM   1579 1HB  ASN A  97      -0.482 -11.268  -6.207  1.00  1.670          H  
ATOM   1580 2HB  ASN A  97      -0.779 -10.832  -4.522  1.00  1.670          H  
ATOM   1581 1HD2 ASN A  97      -0.682 -14.739  -5.689  1.00  1.670          H  
ATOM   1582 2HD2 ASN A  97      -0.558 -13.448  -6.861  1.00  1.670          H  
ATOM   1583  N   ASN A  98      -2.465  -8.737  -6.556  1.00  1.050          N  
ATOM   1584  CA  ASN A  98      -2.749  -7.303  -6.406  1.00  1.150          C  
ATOM   1585  C   ASN A  98      -4.243  -6.994  -6.312  1.00  1.150          C  
ATOM   1586  O   ASN A  98      -4.663  -6.138  -5.524  1.00  1.220          O  
ATOM   1587  CB  ASN A  98      -2.102  -6.522  -7.510  1.00  1.570          C  
ATOM   1588  CG  ASN A  98      -0.675  -6.396  -7.293  1.00  1.570          C  
ATOM   1589  OD1 ASN A  98      -0.201  -6.612  -6.168  1.00  1.570          O  
ATOM   1590  ND2 ASN A  98       0.044  -6.016  -8.302  1.00  1.570          N  
ATOM   1591  H   ASN A  98      -1.952  -9.097  -7.372  1.00  1.260          H  
ATOM   1592  HA  ASN A  98      -2.320  -6.974  -5.463  1.00  1.380          H  
ATOM   1593 1HB  ASN A  98      -2.269  -7.038  -8.459  1.00  1.880          H  
ATOM   1594 2HB  ASN A  98      -2.538  -5.547  -7.592  1.00  1.880          H  
ATOM   1595 1HD2 ASN A  98       1.031  -5.860  -8.147  1.00  1.880          H  
ATOM   1596 2HD2 ASN A  98      -0.371  -5.839  -9.189  1.00  1.880          H  
ATOM   1597  N   PHE A  99      -5.018  -7.755  -7.095  1.00  1.120          N  
ATOM   1598  CA  PHE A  99      -6.468  -7.716  -7.152  1.00  1.200          C  
ATOM   1599  C   PHE A  99      -7.129  -8.003  -5.805  1.00  1.150          C  
ATOM   1600  O   PHE A  99      -7.986  -7.220  -5.373  1.00  1.270          O  
ATOM   1601  CB  PHE A  99      -6.883  -8.698  -8.255  1.00  1.650          C  
ATOM   1602  CG  PHE A  99      -8.262  -9.185  -8.321  1.00  1.650          C  
ATOM   1603  CD1 PHE A  99      -9.314  -8.448  -8.757  1.00  1.650          C  
ATOM   1604  CD2 PHE A  99      -8.471 -10.504  -7.964  1.00  1.650          C  
ATOM   1605  CE1 PHE A  99     -10.561  -9.033  -8.830  1.00  1.650          C  
ATOM   1606  CE2 PHE A  99      -9.697 -11.072  -8.035  1.00  1.650          C  
ATOM   1607  CZ  PHE A  99     -10.746 -10.336  -8.472  1.00  1.650          C  
ATOM   1608  H   PHE A  99      -4.537  -8.377  -7.742  1.00  1.340          H  
ATOM   1609  HA  PHE A  99      -6.771  -6.727  -7.470  1.00  1.440          H  
ATOM   1610 1HB  PHE A  99      -6.658  -8.229  -9.210  1.00  1.980          H  
ATOM   1611 2HB  PHE A  99      -6.264  -9.524  -8.195  1.00  1.980          H  
ATOM   1612  HD1 PHE A  99      -9.165  -7.411  -9.050  1.00  1.980          H  
ATOM   1613  HD2 PHE A  99      -7.617 -11.094  -7.625  1.00  1.980          H  
ATOM   1614  HE1 PHE A  99     -11.411  -8.471  -9.175  1.00  1.980          H  
ATOM   1615  HE2 PHE A  99      -9.833 -12.113  -7.748  1.00  1.980          H  
ATOM   1616  HZ  PHE A  99     -11.741 -10.774  -8.539  1.00  1.980          H  
ATOM   1617  N   ILE A 100      -6.725  -9.081  -5.128  1.00  1.020          N  
ATOM   1618  CA  ILE A 100      -7.302  -9.402  -3.816  1.00  0.960          C  
ATOM   1619  C   ILE A 100      -6.823  -8.464  -2.694  1.00  0.950          C  
ATOM   1620  O   ILE A 100      -7.591  -8.192  -1.761  1.00  0.970          O  
ATOM   1621  CB  ILE A 100      -7.043 -10.872  -3.403  1.00  1.370          C  
ATOM   1622  CG1 ILE A 100      -5.527 -11.123  -3.228  1.00  1.370          C  
ATOM   1623  CG2 ILE A 100      -7.641 -11.800  -4.463  1.00  1.370          C  
ATOM   1624  CD1 ILE A 100      -5.148 -12.402  -2.658  1.00  1.370          C  
ATOM   1625  H   ILE A 100      -6.038  -9.698  -5.573  1.00  1.220          H  
ATOM   1626  HA  ILE A 100      -8.376  -9.285  -3.897  1.00  1.150          H  
ATOM   1627  HB  ILE A 100      -7.525 -11.066  -2.452  1.00  1.640          H  
ATOM   1628 1HG1 ILE A 100      -5.091 -11.027  -4.184  1.00  1.640          H  
ATOM   1629 2HG1 ILE A 100      -5.105 -10.403  -2.572  1.00  1.640          H  
ATOM   1630 1HG2 ILE A 100      -7.503 -12.820  -4.174  1.00  1.640          H  
ATOM   1631 2HG2 ILE A 100      -8.704 -11.602  -4.558  1.00  1.640          H  
ATOM   1632 3HG2 ILE A 100      -7.152 -11.624  -5.415  1.00  1.640          H  
ATOM   1633 1HD1 ILE A 100      -4.056 -12.465  -2.587  1.00  1.640          H  
ATOM   1634 2HD1 ILE A 100      -5.583 -12.464  -1.687  1.00  1.640          H  
ATOM   1635 3HD1 ILE A 100      -5.502 -13.178  -3.256  1.00  1.640          H  
ATOM   1636  N   ILE A 101      -5.565  -7.966  -2.769  1.00  0.970          N  
ATOM   1637  CA  ILE A 101      -5.091  -7.040  -1.751  1.00  1.020          C  
ATOM   1638  C   ILE A 101      -6.067  -5.912  -1.852  1.00  0.950          C  
ATOM   1639  O   ILE A 101      -6.768  -5.610  -0.888  1.00  0.980          O  
ATOM   1640  CB  ILE A 101      -3.642  -6.571  -2.007  1.00  1.410          C  
ATOM   1641  CG1 ILE A 101      -2.659  -7.764  -1.829  1.00  1.410          C  
ATOM   1642  CG2 ILE A 101      -3.293  -5.424  -1.011  1.00  1.410          C  
ATOM   1643  CD1 ILE A 101      -1.258  -7.521  -2.414  1.00  1.410          C  
ATOM   1644  H   ILE A 101      -4.949  -8.260  -3.534  1.00  1.160          H  
ATOM   1645  HA  ILE A 101      -5.162  -7.493  -0.762  1.00  1.220          H  
ATOM   1646  HB  ILE A 101      -3.546  -6.217  -3.033  1.00  1.690          H  
ATOM   1647 1HG1 ILE A 101      -2.545  -7.963  -0.766  1.00  1.690          H  
ATOM   1648 2HG1 ILE A 101      -3.087  -8.643  -2.284  1.00  1.690          H  
ATOM   1649 1HG2 ILE A 101      -2.278  -5.076  -1.184  1.00  1.690          H  
ATOM   1650 2HG2 ILE A 101      -3.977  -4.586  -1.150  1.00  1.690          H  
ATOM   1651 3HG2 ILE A 101      -3.381  -5.794   0.010  1.00  1.690          H  
ATOM   1652 1HD1 ILE A 101      -0.648  -8.385  -2.255  1.00  1.690          H  
ATOM   1653 2HD1 ILE A 101      -1.336  -7.346  -3.476  1.00  1.690          H  
ATOM   1654 3HD1 ILE A 101      -0.797  -6.669  -1.952  1.00  1.690          H  
ATOM   1655  N   GLY A 102      -6.107  -5.281  -3.025  1.00  0.920          N  
ATOM   1656  CA  GLY A 102      -7.226  -4.460  -3.429  1.00  0.930          C  
ATOM   1657  C   GLY A 102      -8.137  -4.024  -2.266  1.00  0.880          C  
ATOM   1658  O   GLY A 102      -7.818  -3.093  -1.509  1.00  0.890          O  
ATOM   1659  H   GLY A 102      -5.425  -5.538  -3.744  1.00  1.100          H  
ATOM   1660 1HA  GLY A 102      -6.793  -3.569  -3.855  1.00  1.120          H  
ATOM   1661 2HA  GLY A 102      -7.746  -4.921  -4.257  1.00  1.120          H  
ATOM   1662  N   PRO A 103      -9.368  -4.592  -2.225  1.00  0.860          N  
ATOM   1663  CA  PRO A 103     -10.392  -4.389  -1.225  1.00  0.850          C  
ATOM   1664  C   PRO A 103      -9.997  -4.833   0.196  1.00  0.810          C  
ATOM   1665  O   PRO A 103     -10.599  -4.361   1.158  1.00  0.810          O  
ATOM   1666  CB  PRO A 103     -11.546  -5.239  -1.770  1.00  1.270          C  
ATOM   1667  CG  PRO A 103     -10.902  -6.259  -2.658  1.00  1.270          C  
ATOM   1668  CD  PRO A 103      -9.731  -5.600  -3.240  1.00  1.270          C  
ATOM   1669  HA  PRO A 103     -10.686  -3.333  -1.234  1.00  1.020          H  
ATOM   1670 1HB  PRO A 103     -12.086  -5.693  -0.935  1.00  1.530          H  
ATOM   1671 2HB  PRO A 103     -12.268  -4.613  -2.314  1.00  1.530          H  
ATOM   1672 1HG  PRO A 103     -10.618  -7.158  -2.081  1.00  1.530          H  
ATOM   1673 2HG  PRO A 103     -11.601  -6.588  -3.435  1.00  1.530          H  
ATOM   1674 1HD  PRO A 103      -8.961  -6.384  -3.306  1.00  1.530          H  
ATOM   1675 2HD  PRO A 103      -9.982  -5.146  -4.215  1.00  1.530          H  
ATOM   1676  N   LEU A 104      -9.028  -5.763   0.384  1.00  0.810          N  
ATOM   1677  CA  LEU A 104      -8.691  -6.104   1.767  1.00  0.820          C  
ATOM   1678  C   LEU A 104      -8.036  -4.892   2.416  1.00  0.810          C  
ATOM   1679  O   LEU A 104      -8.250  -4.609   3.597  1.00  0.820          O  
ATOM   1680  CB  LEU A 104      -7.786  -7.344   1.879  1.00  1.140          C  
ATOM   1681  CG  LEU A 104      -7.426  -7.827   3.368  1.00  1.140          C  
ATOM   1682  CD1 LEU A 104      -8.728  -8.175   4.171  1.00  1.140          C  
ATOM   1683  CD2 LEU A 104      -6.503  -9.052   3.296  1.00  1.140          C  
ATOM   1684  H   LEU A 104      -8.496  -6.246  -0.364  1.00  0.970          H  
ATOM   1685  HA  LEU A 104      -9.619  -6.313   2.286  1.00  0.980          H  
ATOM   1686 1HB  LEU A 104      -8.265  -8.169   1.356  1.00  1.370          H  
ATOM   1687 2HB  LEU A 104      -6.847  -7.123   1.367  1.00  1.370          H  
ATOM   1688  HG  LEU A 104      -6.906  -7.021   3.899  1.00  1.370          H  
ATOM   1689 1HD1 LEU A 104      -8.462  -8.500   5.175  1.00  1.370          H  
ATOM   1690 2HD1 LEU A 104      -9.368  -7.301   4.249  1.00  1.370          H  
ATOM   1691 3HD1 LEU A 104      -9.268  -8.976   3.669  1.00  1.370          H  
ATOM   1692 1HD2 LEU A 104      -6.251  -9.360   4.305  1.00  1.370          H  
ATOM   1693 2HD2 LEU A 104      -7.006  -9.870   2.778  1.00  1.370          H  
ATOM   1694 3HD2 LEU A 104      -5.592  -8.790   2.758  1.00  1.370          H  
ATOM   1695  N   SER A 105      -7.165  -4.227   1.646  1.00  0.820          N  
ATOM   1696  CA  SER A 105      -6.478  -3.019   2.098  1.00  0.840          C  
ATOM   1697  C   SER A 105      -7.513  -1.915   2.336  1.00  0.820          C  
ATOM   1698  O   SER A 105      -7.558  -1.296   3.410  1.00  0.860          O  
ATOM   1699  CB  SER A 105      -5.433  -2.548   1.100  1.00  1.170          C  
ATOM   1700  OG  SER A 105      -4.788  -1.387   1.584  1.00  1.170          O  
ATOM   1701  H   SER A 105      -7.012  -4.590   0.699  1.00  0.980          H  
ATOM   1702  HA  SER A 105      -5.973  -3.233   3.041  1.00  1.010          H  
ATOM   1703 1HB  SER A 105      -4.702  -3.336   0.938  1.00  1.400          H  
ATOM   1704 2HB  SER A 105      -5.906  -2.338   0.137  1.00  1.400          H  
ATOM   1705  HG  SER A 105      -4.069  -1.167   0.962  1.00  1.400          H  
ATOM   1706  N   ALA A 106      -8.431  -1.721   1.372  1.00  0.800          N  
ATOM   1707  CA  ALA A 106      -9.470  -0.697   1.530  1.00  0.800          C  
ATOM   1708  C   ALA A 106     -10.297  -0.965   2.797  1.00  0.810          C  
ATOM   1709  O   ALA A 106     -10.743  -0.031   3.468  1.00  0.840          O  
ATOM   1710  CB  ALA A 106     -10.370  -0.656   0.308  1.00  1.120          C  
ATOM   1711  H   ALA A 106      -8.357  -2.248   0.491  1.00  0.960          H  
ATOM   1712  HA  ALA A 106      -8.978   0.269   1.641  1.00  0.960          H  
ATOM   1713 1HB  ALA A 106     -11.118   0.122   0.433  1.00  1.340          H  
ATOM   1714 2HB  ALA A 106      -9.777  -0.449  -0.583  1.00  1.340          H  
ATOM   1715 3HB  ALA A 106     -10.866  -1.610   0.198  1.00  1.340          H  
ATOM   1716  N   ALA A 107     -10.501  -2.257   3.120  1.00  0.820          N  
ATOM   1717  CA  ALA A 107     -11.236  -2.738   4.294  1.00  0.850          C  
ATOM   1718  C   ALA A 107     -10.395  -2.789   5.581  1.00  0.890          C  
ATOM   1719  O   ALA A 107     -10.925  -3.136   6.636  1.00  1.080          O  
ATOM   1720  CB  ALA A 107     -11.787  -4.127   4.043  1.00  1.180          C  
ATOM   1721  H   ALA A 107     -10.180  -2.966   2.458  1.00  0.980          H  
ATOM   1722  HA  ALA A 107     -12.065  -2.054   4.459  1.00  1.020          H  
ATOM   1723 1HB  ALA A 107     -12.361  -4.450   4.905  1.00  1.410          H  
ATOM   1724 2HB  ALA A 107     -12.422  -4.124   3.175  1.00  1.410          H  
ATOM   1725 3HB  ALA A 107     -10.957  -4.811   3.881  1.00  1.410          H  
ATOM   1726  N   THR A 108      -9.098  -2.462   5.515  1.00  0.780          N  
ATOM   1727  CA  THR A 108      -8.225  -2.467   6.694  1.00  0.820          C  
ATOM   1728  C   THR A 108      -8.220  -1.048   7.229  1.00  0.790          C  
ATOM   1729  O   THR A 108      -8.357  -0.789   8.430  1.00  0.830          O  
ATOM   1730  CB  THR A 108      -6.766  -2.863   6.355  1.00  1.130          C  
ATOM   1731  OG1 THR A 108      -6.733  -4.150   5.750  1.00  1.130          O  
ATOM   1732  CG2 THR A 108      -5.901  -2.911   7.664  1.00  1.130          C  
ATOM   1733  H   THR A 108      -8.698  -2.173   4.625  1.00  0.940          H  
ATOM   1734  HA  THR A 108      -8.627  -3.141   7.447  1.00  0.980          H  
ATOM   1735  HB  THR A 108      -6.339  -2.135   5.663  1.00  1.360          H  
ATOM   1736  HG1 THR A 108      -7.270  -4.156   4.925  1.00  1.360          H  
ATOM   1737 1HG2 THR A 108      -4.881  -3.193   7.408  1.00  1.360          H  
ATOM   1738 2HG2 THR A 108      -5.894  -1.936   8.145  1.00  1.360          H  
ATOM   1739 3HG2 THR A 108      -6.317  -3.647   8.354  1.00  1.360          H  
ATOM   1740  N   ALA A 109      -8.152  -0.117   6.290  1.00  0.740          N  
ATOM   1741  CA  ALA A 109      -8.079   1.290   6.582  1.00  0.740          C  
ATOM   1742  C   ALA A 109      -9.223   1.850   7.472  1.00  0.780          C  
ATOM   1743  O   ALA A 109      -8.940   2.771   8.230  1.00  0.770          O  
ATOM   1744  CB  ALA A 109      -8.022   2.022   5.273  1.00  1.040          C  
ATOM   1745  H   ALA A 109      -8.056  -0.432   5.318  1.00  0.890          H  
ATOM   1746  HA  ALA A 109      -7.150   1.460   7.111  1.00  0.890          H  
ATOM   1747 1HB  ALA A 109      -7.896   3.087   5.443  1.00  1.240          H  
ATOM   1748 2HB  ALA A 109      -7.181   1.646   4.686  1.00  1.240          H  
ATOM   1749 3HB  ALA A 109      -8.931   1.826   4.736  1.00  1.240          H  
ATOM   1750  N   PRO A 110     -10.518   1.452   7.393  1.00  0.870          N  
ATOM   1751  CA  PRO A 110     -11.532   1.933   8.297  1.00  0.920          C  
ATOM   1752  C   PRO A 110     -11.302   1.459   9.713  1.00  0.950          C  
ATOM   1753  O   PRO A 110     -11.769   2.083  10.651  1.00  1.000          O  
ATOM   1754  CB  PRO A 110     -12.819   1.352   7.724  1.00  1.380          C  
ATOM   1755  CG  PRO A 110     -12.358   0.188   6.926  1.00  1.380          C  
ATOM   1756  CD  PRO A 110     -11.040   0.591   6.378  1.00  1.380          C  
ATOM   1757  HA  PRO A 110     -11.558   3.017   8.256  1.00  1.100          H  
ATOM   1758 1HB  PRO A 110     -13.496   1.063   8.539  1.00  1.660          H  
ATOM   1759 2HB  PRO A 110     -13.342   2.107   7.132  1.00  1.660          H  
ATOM   1760 1HG  PRO A 110     -12.315  -0.737   7.539  1.00  1.660          H  
ATOM   1761 2HG  PRO A 110     -13.017  -0.007   6.117  1.00  1.660          H  
ATOM   1762 1HD  PRO A 110     -10.552  -0.269   6.256  1.00  1.660          H  
ATOM   1763 2HD  PRO A 110     -11.140   1.118   5.473  1.00  1.660          H  
ATOM   1764  N   LEU A 111     -10.561   0.368   9.920  1.00  0.930          N  
ATOM   1765  CA  LEU A 111     -10.393  -0.084  11.283  1.00  0.990          C  
ATOM   1766  C   LEU A 111      -9.580   1.009  11.963  1.00  0.940          C  
ATOM   1767  O   LEU A 111      -9.852   1.454  13.092  1.00  0.990          O  
ATOM   1768  CB  LEU A 111      -9.692  -1.442  11.262  1.00  1.360          C  
ATOM   1769  CG  LEU A 111     -10.508  -2.600  10.521  1.00  1.360          C  
ATOM   1770  CD1 LEU A 111      -9.670  -3.806  10.392  1.00  1.360          C  
ATOM   1771  CD2 LEU A 111     -11.732  -2.963  11.250  1.00  1.360          C  
ATOM   1772  H   LEU A 111     -10.099  -0.167   9.183  1.00  1.120          H  
ATOM   1773  HA  LEU A 111     -11.354  -0.152  11.764  1.00  1.190          H  
ATOM   1774 1HB  LEU A 111      -8.719  -1.343  10.795  1.00  1.630          H  
ATOM   1775 2HB  LEU A 111      -9.545  -1.755  12.292  1.00  1.630          H  
ATOM   1776  HG  LEU A 111     -10.764  -2.265   9.513  1.00  1.630          H  
ATOM   1777 1HD1 LEU A 111     -10.226  -4.570   9.871  1.00  1.630          H  
ATOM   1778 2HD1 LEU A 111      -8.769  -3.560   9.835  1.00  1.630          H  
ATOM   1779 3HD1 LEU A 111      -9.424  -4.155  11.381  1.00  1.630          H  
ATOM   1780 1HD2 LEU A 111     -12.222  -3.753  10.693  1.00  1.630          H  
ATOM   1781 2HD2 LEU A 111     -11.462  -3.323  12.241  1.00  1.630          H  
ATOM   1782 3HD2 LEU A 111     -12.393  -2.110  11.328  1.00  1.630          H  
ATOM   1783  N   PHE A 112      -8.599   1.472  11.196  1.00  0.870          N  
ATOM   1784  CA  PHE A 112      -7.696   2.539  11.583  1.00  0.850          C  
ATOM   1785  C   PHE A 112      -8.443   3.880  11.735  1.00  0.810          C  
ATOM   1786  O   PHE A 112      -8.284   4.599  12.738  1.00  0.840          O  
ATOM   1787  CB  PHE A 112      -6.643   2.679  10.495  1.00  1.200          C  
ATOM   1788  CG  PHE A 112      -5.583   1.573  10.360  1.00  1.200          C  
ATOM   1789  CD1 PHE A 112      -5.032   1.323   9.109  1.00  1.200          C  
ATOM   1790  CD2 PHE A 112      -5.117   0.821  11.427  1.00  1.200          C  
ATOM   1791  CE1 PHE A 112      -4.058   0.371   8.924  1.00  1.200          C  
ATOM   1792  CE2 PHE A 112      -4.132  -0.124  11.234  1.00  1.200          C  
ATOM   1793  CZ  PHE A 112      -3.608  -0.352   9.987  1.00  1.200          C  
ATOM   1794  H   PHE A 112      -8.470   0.985  10.298  1.00  1.040          H  
ATOM   1795  HA  PHE A 112      -7.242   2.296  12.538  1.00  1.020          H  
ATOM   1796 1HB  PHE A 112      -7.118   2.739   9.569  1.00  1.440          H  
ATOM   1797 2HB  PHE A 112      -6.182   3.605  10.616  1.00  1.440          H  
ATOM   1798  HD1 PHE A 112      -5.368   1.906   8.262  1.00  1.440          H  
ATOM   1799  HD2 PHE A 112      -5.511   0.977  12.425  1.00  1.440          H  
ATOM   1800  HE1 PHE A 112      -3.641   0.198   7.930  1.00  1.440          H  
ATOM   1801  HE2 PHE A 112      -3.764  -0.702  12.084  1.00  1.440          H  
ATOM   1802  HZ  PHE A 112      -2.834  -1.108   9.852  1.00  1.440          H  
ATOM   1803  N   ILE A 113      -9.330   4.183  10.776  1.00  0.790          N  
ATOM   1804  CA  ILE A 113     -10.089   5.427  10.827  1.00  0.770          C  
ATOM   1805  C   ILE A 113     -10.967   5.511  12.021  1.00  0.790          C  
ATOM   1806  O   ILE A 113     -11.020   6.551  12.666  1.00  0.790          O  
ATOM   1807  CB  ILE A 113     -11.018   5.679   9.624  1.00  1.090          C  
ATOM   1808  CG1 ILE A 113     -10.249   5.872   8.421  1.00  1.090          C  
ATOM   1809  CG2 ILE A 113     -11.802   6.966   9.891  1.00  1.090          C  
ATOM   1810  CD1 ILE A 113     -11.008   5.814   7.107  1.00  1.090          C  
ATOM   1811  H   ILE A 113      -9.423   3.552   9.972  1.00  0.950          H  
ATOM   1812  HA  ILE A 113      -9.370   6.251  10.881  1.00  0.920          H  
ATOM   1813  HB  ILE A 113     -11.697   4.853   9.484  1.00  1.300          H  
ATOM   1814 1HG1 ILE A 113      -9.827   6.840   8.507  1.00  1.300          H  
ATOM   1815 2HG1 ILE A 113      -9.458   5.141   8.397  1.00  1.300          H  
ATOM   1816 1HG2 ILE A 113     -12.435   7.207   9.059  1.00  1.300          H  
ATOM   1817 2HG2 ILE A 113     -12.425   6.892  10.761  1.00  1.300          H  
ATOM   1818 3HG2 ILE A 113     -11.077   7.757  10.037  1.00  1.300          H  
ATOM   1819 1HD1 ILE A 113     -10.314   6.000   6.292  1.00  1.300          H  
ATOM   1820 2HD1 ILE A 113     -11.435   4.838   6.994  1.00  1.300          H  
ATOM   1821 3HD1 ILE A 113     -11.794   6.557   7.069  1.00  1.300          H  
ATOM   1822  N   LEU A 114     -11.700   4.442  12.282  1.00  0.820          N  
ATOM   1823  CA  LEU A 114     -12.667   4.407  13.345  1.00  0.840          C  
ATOM   1824  C   LEU A 114     -12.026   4.671  14.701  1.00  0.880          C  
ATOM   1825  O   LEU A 114     -12.608   5.378  15.531  1.00  0.920          O  
ATOM   1826  CB  LEU A 114     -13.375   3.067  13.262  1.00  1.170          C  
ATOM   1827  CG  LEU A 114     -14.308   2.888  11.983  1.00  1.170          C  
ATOM   1828  CD1 LEU A 114     -14.731   1.421  11.804  1.00  1.170          C  
ATOM   1829  CD2 LEU A 114     -15.532   3.721  12.114  1.00  1.170          C  
ATOM   1830  H   LEU A 114     -11.601   3.612  11.692  1.00  0.980          H  
ATOM   1831  HA  LEU A 114     -13.385   5.191  13.161  1.00  1.010          H  
ATOM   1832 1HB  LEU A 114     -12.624   2.270  13.261  1.00  1.400          H  
ATOM   1833 2HB  LEU A 114     -13.968   2.994  14.131  1.00  1.400          H  
ATOM   1834  HG  LEU A 114     -13.771   3.203  11.105  1.00  1.400          H  
ATOM   1835 1HD1 LEU A 114     -15.355   1.335  10.918  1.00  1.400          H  
ATOM   1836 2HD1 LEU A 114     -13.844   0.799  11.683  1.00  1.400          H  
ATOM   1837 3HD1 LEU A 114     -15.286   1.092  12.642  1.00  1.400          H  
ATOM   1838 1HD2 LEU A 114     -16.115   3.569  11.218  1.00  1.400          H  
ATOM   1839 2HD2 LEU A 114     -16.097   3.405  12.984  1.00  1.400          H  
ATOM   1840 3HD2 LEU A 114     -15.295   4.769  12.208  1.00  1.400          H  
ATOM   1841  N   ASN A 115     -10.806   4.179  14.922  1.00  0.900          N  
ATOM   1842  CA  ASN A 115     -10.148   4.487  16.183  1.00  0.960          C  
ATOM   1843  C   ASN A 115      -9.920   5.999  16.329  1.00  0.960          C  
ATOM   1844  O   ASN A 115     -10.357   6.619  17.307  1.00  1.070          O  
ATOM   1845  CB  ASN A 115      -8.819   3.764  16.261  1.00  1.320          C  
ATOM   1846  CG  ASN A 115      -8.920   2.334  16.602  1.00  1.320          C  
ATOM   1847  OD1 ASN A 115      -9.059   1.985  17.778  1.00  1.320          O  
ATOM   1848  ND2 ASN A 115      -8.851   1.488  15.616  1.00  1.320          N  
ATOM   1849  H   ASN A 115     -10.376   3.546  14.237  1.00  1.080          H  
ATOM   1850  HA  ASN A 115     -10.786   4.166  17.004  1.00  1.150          H  
ATOM   1851 1HB  ASN A 115      -8.340   3.833  15.283  1.00  1.580          H  
ATOM   1852 2HB  ASN A 115      -8.164   4.252  16.958  1.00  1.580          H  
ATOM   1853 1HD2 ASN A 115      -8.905   0.503  15.787  1.00  1.580          H  
ATOM   1854 2HD2 ASN A 115      -8.761   1.809  14.660  1.00  1.580          H  
ATOM   1855  N   SER A 116      -9.346   6.639  15.296  1.00  0.880          N  
ATOM   1856  CA  SER A 116      -9.132   8.097  15.366  1.00  0.890          C  
ATOM   1857  C   SER A 116     -10.441   8.897  15.352  1.00  0.940          C  
ATOM   1858  O   SER A 116     -10.551   9.949  15.991  1.00  1.000          O  
ATOM   1859  CB  SER A 116      -8.230   8.586  14.246  1.00  1.240          C  
ATOM   1860  OG  SER A 116      -6.914   8.131  14.414  1.00  1.240          O  
ATOM   1861  H   SER A 116      -9.033   6.104  14.476  1.00  1.060          H  
ATOM   1862  HA  SER A 116      -8.629   8.310  16.309  1.00  1.070          H  
ATOM   1863 1HB  SER A 116      -8.621   8.226  13.289  1.00  1.490          H  
ATOM   1864 2HB  SER A 116      -8.241   9.679  14.213  1.00  1.490          H  
ATOM   1865  HG  SER A 116      -6.419   8.502  13.682  1.00  1.490          H  
ATOM   1866  N   PHE A 117     -11.432   8.400  14.617  1.00  0.950          N  
ATOM   1867  CA  PHE A 117     -12.734   9.030  14.446  1.00  1.070          C  
ATOM   1868  C   PHE A 117     -13.353   9.278  15.816  1.00  1.180          C  
ATOM   1869  O   PHE A 117     -13.831  10.385  16.111  1.00  1.290          O  
ATOM   1870  CB  PHE A 117     -13.616   8.166  13.554  1.00  1.450          C  
ATOM   1871  CG  PHE A 117     -14.917   8.724  13.192  1.00  1.450          C  
ATOM   1872  CD1 PHE A 117     -14.981   9.733  12.243  1.00  1.450          C  
ATOM   1873  CD2 PHE A 117     -16.089   8.241  13.736  1.00  1.450          C  
ATOM   1874  CE1 PHE A 117     -16.182  10.254  11.860  1.00  1.450          C  
ATOM   1875  CE2 PHE A 117     -17.298   8.770  13.348  1.00  1.450          C  
ATOM   1876  CZ  PHE A 117     -17.343   9.771  12.413  1.00  1.450          C  
ATOM   1877  H   PHE A 117     -11.260   7.536  14.110  1.00  1.140          H  
ATOM   1878  HA  PHE A 117     -12.597   9.985  13.954  1.00  1.280          H  
ATOM   1879 1HB  PHE A 117     -13.087   7.949  12.647  1.00  1.740          H  
ATOM   1880 2HB  PHE A 117     -13.791   7.230  14.058  1.00  1.740          H  
ATOM   1881  HD1 PHE A 117     -14.062  10.110  11.803  1.00  1.740          H  
ATOM   1882  HD2 PHE A 117     -16.053   7.440  14.477  1.00  1.740          H  
ATOM   1883  HE1 PHE A 117     -16.220  11.052  11.118  1.00  1.740          H  
ATOM   1884  HE2 PHE A 117     -18.226   8.400  13.781  1.00  1.740          H  
ATOM   1885  HZ  PHE A 117     -18.305  10.185  12.113  1.00  1.740          H  
ATOM   1886  N   SER A 118     -13.264   8.274  16.706  1.00  1.180          N  
ATOM   1887  CA  SER A 118     -13.849   8.335  18.053  1.00  1.340          C  
ATOM   1888  C   SER A 118     -13.223   9.466  18.884  1.00  1.260          C  
ATOM   1889  O   SER A 118     -14.030  10.377  19.150  1.00  1.420          O  
ATOM   1890  CB  SER A 118     -13.604   7.029  18.803  1.00  1.810          C  
ATOM   1891  OG  SER A 118     -12.245   6.911  19.213  1.00  1.810          O  
ATOM   1892  H   SER A 118     -12.850   7.388  16.396  1.00  1.420          H  
ATOM   1893  HA  SER A 118     -14.921   8.512  17.964  1.00  1.610          H  
ATOM   1894 1HB  SER A 118     -14.259   6.986  19.675  1.00  2.170          H  
ATOM   1895 2HB  SER A 118     -13.864   6.188  18.158  1.00  2.170          H  
ATOM   1896  HG  SER A 118     -11.694   6.709  18.418  1.00  2.170          H  
ATOM   1897  N   GLY A 119     -12.001   9.791  18.418  1.00  1.560          N  
ATOM   1898  CA  GLY A 119     -11.088  10.546  19.237  1.00  2.250          C  
ATOM   1899  C   GLY A 119     -11.188  11.999  18.780  1.00  2.160          C  
ATOM   1900  O   GLY A 119     -10.557  12.892  19.352  1.00  2.670          O  
ATOM   1901  H   GLY A 119     -12.009  10.255  17.504  1.00  1.870          H  
ATOM   1902 1HA  GLY A 119     -11.348  10.450  20.289  1.00  2.700          H  
ATOM   1903 2HA  GLY A 119     -10.074  10.176  19.094  1.00  2.700          H  
ATOM   1904  N   ILE A 120     -11.993  12.219  17.730  1.00  1.640          N  
ATOM   1905  CA  ILE A 120     -12.214  13.549  17.160  1.00  1.590          C  
ATOM   1906  C   ILE A 120     -13.507  14.095  17.713  1.00  1.650          C  
ATOM   1907  O   ILE A 120     -13.551  15.202  18.247  1.00  1.690          O  
ATOM   1908  CB  ILE A 120     -12.286  13.520  15.617  1.00  2.250          C  
ATOM   1909  CG1 ILE A 120     -10.938  13.087  15.060  1.00  2.250          C  
ATOM   1910  CG2 ILE A 120     -12.717  14.905  15.065  1.00  2.250          C  
ATOM   1911  CD1 ILE A 120     -10.972  12.718  13.610  1.00  2.250          C  
ATOM   1912  H   ILE A 120     -12.480  11.421  17.304  1.00  1.970          H  
ATOM   1913  HA  ILE A 120     -11.402  14.205  17.462  1.00  1.910          H  
ATOM   1914  HB  ILE A 120     -13.019  12.769  15.307  1.00  2.700          H  
ATOM   1915 1HG1 ILE A 120     -10.227  13.898  15.194  1.00  2.700          H  
ATOM   1916 2HG1 ILE A 120     -10.590  12.251  15.621  1.00  2.700          H  
ATOM   1917 1HG2 ILE A 120     -12.784  14.882  13.987  1.00  2.700          H  
ATOM   1918 2HG2 ILE A 120     -13.699  15.182  15.459  1.00  2.700          H  
ATOM   1919 3HG2 ILE A 120     -11.987  15.652  15.362  1.00  2.700          H  
ATOM   1920 1HD1 ILE A 120     -10.007  12.405  13.295  1.00  2.700          H  
ATOM   1921 2HD1 ILE A 120     -11.655  11.906  13.469  1.00  2.700          H  
ATOM   1922 3HD1 ILE A 120     -11.286  13.556  13.008  1.00  2.700          H  
ATOM   1923  N   ASP A 121     -14.571  13.301  17.584  1.00  1.840          N  
ATOM   1924  CA  ASP A 121     -15.871  13.727  18.085  1.00  2.120          C  
ATOM   1925  C   ASP A 121     -16.007  13.557  19.602  1.00  1.980          C  
ATOM   1926  O   ASP A 121     -16.827  14.232  20.226  1.00  2.720          O  
ATOM   1927  CB  ASP A 121     -17.020  13.019  17.370  1.00  2.860          C  
ATOM   1928  CG  ASP A 121     -17.230  13.459  15.893  1.00  2.860          C  
ATOM   1929  OD1 ASP A 121     -16.760  14.505  15.497  1.00  2.860          O  
ATOM   1930  OD2 ASP A 121     -17.913  12.752  15.194  1.00  2.860          O  
ATOM   1931  H   ASP A 121     -14.461  12.399  17.110  1.00  2.210          H  
ATOM   1932  HA  ASP A 121     -15.975  14.790  17.869  1.00  2.540          H  
ATOM   1933 1HB  ASP A 121     -16.849  11.941  17.395  1.00  3.430          H  
ATOM   1934 2HB  ASP A 121     -17.935  13.218  17.913  1.00  3.430          H  
ATOM   1935  N   GLY A 122     -15.207  12.667  20.216  1.00  1.890          N  
ATOM   1936  CA  GLY A 122     -15.308  12.440  21.650  1.00  2.820          C  
ATOM   1937  C   GLY A 122     -16.437  11.480  21.977  1.00  3.040          C  
ATOM   1938  O   GLY A 122     -17.059  11.569  23.039  1.00  3.930          O  
ATOM   1939  H   GLY A 122     -14.546  12.088  19.697  1.00  2.270          H  
ATOM   1940 1HA  GLY A 122     -14.364  12.034  22.013  1.00  3.380          H  
ATOM   1941 2HA  GLY A 122     -15.469  13.389  22.158  1.00  3.380          H  
ATOM   1942  N   ILE A 123     -16.731  10.584  21.041  1.00  2.320          N  
ATOM   1943  CA  ILE A 123     -17.819   9.643  21.244  1.00  2.470          C  
ATOM   1944  C   ILE A 123     -17.295   8.239  21.437  1.00  2.840          C  
ATOM   1945  O   ILE A 123     -17.004   7.526  20.478  1.00  2.890          O  
ATOM   1946  CB  ILE A 123     -18.784   9.697  20.041  1.00  3.400          C  
ATOM   1947  CG1 ILE A 123     -19.328  11.150  19.917  1.00  3.400          C  
ATOM   1948  CG2 ILE A 123     -19.917   8.646  20.176  1.00  3.400          C  
ATOM   1949  CD1 ILE A 123     -20.126  11.432  18.668  1.00  3.400          C  
ATOM   1950  H   ILE A 123     -16.128  10.542  20.215  1.00  2.780          H  
ATOM   1951  HA  ILE A 123     -18.368   9.931  22.140  1.00  2.960          H  
ATOM   1952  HB  ILE A 123     -18.221   9.494  19.141  1.00  4.080          H  
ATOM   1953 1HG1 ILE A 123     -19.949  11.364  20.783  1.00  4.080          H  
ATOM   1954 2HG1 ILE A 123     -18.489  11.836  19.925  1.00  4.080          H  
ATOM   1955 1HG2 ILE A 123     -20.570   8.687  19.312  1.00  4.080          H  
ATOM   1956 2HG2 ILE A 123     -19.508   7.655  20.237  1.00  4.080          H  
ATOM   1957 3HG2 ILE A 123     -20.496   8.850  21.075  1.00  4.080          H  
ATOM   1958 1HD1 ILE A 123     -20.445  12.475  18.676  1.00  4.080          H  
ATOM   1959 2HD1 ILE A 123     -19.506  11.252  17.787  1.00  4.080          H  
ATOM   1960 3HD1 ILE A 123     -21.002  10.799  18.623  1.00  4.080          H  
ATOM   1961  N   ARG A 124     -17.270   7.785  22.689  1.00  3.500          N  
ATOM   1962  CA  ARG A 124     -16.702   6.474  22.994  1.00  4.120          C  
ATOM   1963  C   ARG A 124     -17.456   5.377  22.269  1.00  3.900          C  
ATOM   1964  O   ARG A 124     -16.844   4.443  21.743  1.00  4.140          O  
ATOM   1965  CB  ARG A 124     -16.706   6.193  24.491  1.00  5.520          C  
ATOM   1966  CG  ARG A 124     -15.701   7.011  25.293  1.00  5.520          C  
ATOM   1967  CD  ARG A 124     -15.519   6.486  26.686  1.00  5.520          C  
ATOM   1968  NE  ARG A 124     -16.740   6.593  27.491  1.00  5.520          N  
ATOM   1969  CZ  ARG A 124     -17.117   7.678  28.214  1.00  5.520          C  
ATOM   1970  NH1 ARG A 124     -16.373   8.770  28.234  1.00  5.520          N  
ATOM   1971  NH2 ARG A 124     -18.245   7.641  28.905  1.00  5.520          N  
ATOM   1972  H   ARG A 124     -17.573   8.399  23.435  1.00  4.200          H  
ATOM   1973  HA  ARG A 124     -15.666   6.460  22.651  1.00  4.940          H  
ATOM   1974 1HB  ARG A 124     -17.695   6.385  24.898  1.00  6.620          H  
ATOM   1975 2HB  ARG A 124     -16.483   5.142  24.660  1.00  6.620          H  
ATOM   1976 1HG  ARG A 124     -14.735   6.987  24.789  1.00  6.620          H  
ATOM   1977 2HG  ARG A 124     -16.048   8.041  25.353  1.00  6.620          H  
ATOM   1978 1HD  ARG A 124     -15.247   5.430  26.630  1.00  6.620          H  
ATOM   1979 2HD  ARG A 124     -14.720   7.028  27.184  1.00  6.620          H  
ATOM   1980  HE  ARG A 124     -17.348   5.783  27.521  1.00  6.620          H  
ATOM   1981 1HH1 ARG A 124     -15.511   8.810  27.713  1.00  6.620          H  
ATOM   1982 2HH1 ARG A 124     -16.665   9.571  28.777  1.00  6.620          H  
ATOM   1983 1HH2 ARG A 124     -18.818   6.809  28.894  1.00  6.620          H  
ATOM   1984 2HH2 ARG A 124     -18.536   8.443  29.446  1.00  6.620          H  
ATOM   1985  N   GLY A 125     -18.775   5.544  22.171  1.00  3.850          N  
ATOM   1986  CA  GLY A 125     -19.673   4.578  21.552  1.00  3.890          C  
ATOM   1987  C   GLY A 125     -19.262   4.183  20.140  1.00  3.700          C  
ATOM   1988  O   GLY A 125     -19.498   3.040  19.737  1.00  3.890          O  
ATOM   1989  H   GLY A 125     -19.173   6.357  22.619  1.00  4.620          H  
ATOM   1990 1HA  GLY A 125     -19.743   3.694  22.179  1.00  4.670          H  
ATOM   1991 2HA  GLY A 125     -20.674   5.005  21.518  1.00  4.670          H  
ATOM   1992  N   ASN A 126     -18.595   5.091  19.410  1.00  3.760          N  
ATOM   1993  CA  ASN A 126     -18.173   4.818  18.050  1.00  4.110          C  
ATOM   1994  C   ASN A 126     -17.130   3.714  17.971  1.00  3.950          C  
ATOM   1995  O   ASN A 126     -16.943   3.142  16.904  1.00  4.390          O  
ATOM   1996  CB  ASN A 126     -17.671   6.074  17.365  1.00  5.610          C  
ATOM   1997  CG  ASN A 126     -18.777   7.027  16.970  1.00  5.610          C  
ATOM   1998  OD1 ASN A 126     -19.958   6.675  16.895  1.00  5.610          O  
ATOM   1999  ND2 ASN A 126     -18.406   8.237  16.685  1.00  5.610          N  
ATOM   2000  H   ASN A 126     -18.355   6.003  19.806  1.00  4.510          H  
ATOM   2001  HA  ASN A 126     -19.034   4.462  17.498  1.00  4.930          H  
ATOM   2002 1HB  ASN A 126     -16.985   6.595  18.034  1.00  6.740          H  
ATOM   2003 2HB  ASN A 126     -17.108   5.800  16.473  1.00  6.740          H  
ATOM   2004 1HD2 ASN A 126     -19.078   8.912  16.377  1.00  6.740          H  
ATOM   2005 2HD2 ASN A 126     -17.445   8.499  16.762  1.00  6.740          H  
ATOM   2006  N   LEU A 127     -16.390   3.480  19.065  1.00  3.640          N  
ATOM   2007  CA  LEU A 127     -15.368   2.442  19.115  1.00  4.010          C  
ATOM   2008  C   LEU A 127     -15.820   1.296  20.024  1.00  3.750          C  
ATOM   2009  O   LEU A 127     -15.434   0.143  19.822  1.00  4.170          O  
ATOM   2010  CB  LEU A 127     -14.012   3.022  19.565  1.00  5.470          C  
ATOM   2011  CG  LEU A 127     -12.739   2.052  19.567  1.00  5.470          C  
ATOM   2012  CD1 LEU A 127     -12.426   1.522  18.131  1.00  5.470          C  
ATOM   2013  CD2 LEU A 127     -11.547   2.831  20.093  1.00  5.470          C  
ATOM   2014  H   LEU A 127     -16.574   4.012  19.912  1.00  4.370          H  
ATOM   2015  HA  LEU A 127     -15.256   2.047  18.132  1.00  4.810          H  
ATOM   2016 1HB  LEU A 127     -13.774   3.859  18.912  1.00  6.560          H  
ATOM   2017 2HB  LEU A 127     -14.137   3.411  20.577  1.00  6.560          H  
ATOM   2018  HG  LEU A 127     -12.929   1.192  20.210  1.00  6.560          H  
ATOM   2019 1HD1 LEU A 127     -11.547   0.873  18.166  1.00  6.560          H  
ATOM   2020 2HD1 LEU A 127     -13.255   0.951  17.762  1.00  6.560          H  
ATOM   2021 3HD1 LEU A 127     -12.233   2.353  17.459  1.00  6.560          H  
ATOM   2022 1HD2 LEU A 127     -10.664   2.191  20.112  1.00  6.560          H  
ATOM   2023 2HD2 LEU A 127     -11.357   3.686  19.445  1.00  6.560          H  
ATOM   2024 3HD2 LEU A 127     -11.762   3.180  21.099  1.00  6.560          H  
ATOM   2025  N   VAL A 128     -16.594   1.630  21.060  1.00  3.410          N  
ATOM   2026  CA  VAL A 128     -17.065   0.655  22.036  1.00  3.630          C  
ATOM   2027  C   VAL A 128     -18.123  -0.304  21.472  1.00  3.090          C  
ATOM   2028  O   VAL A 128     -18.055  -1.507  21.731  1.00  3.490          O  
ATOM   2029  CB  VAL A 128     -17.607   1.370  23.297  1.00  4.990          C  
ATOM   2030  CG1 VAL A 128     -18.271   0.373  24.259  1.00  4.990          C  
ATOM   2031  CG2 VAL A 128     -16.449   2.076  24.006  1.00  4.990          C  
ATOM   2032  H   VAL A 128     -16.855   2.608  21.174  1.00  4.090          H  
ATOM   2033  HA  VAL A 128     -16.205   0.060  22.344  1.00  4.360          H  
ATOM   2034  HB  VAL A 128     -18.347   2.092  23.001  1.00  5.990          H  
ATOM   2035 1HG1 VAL A 128     -18.639   0.908  25.133  1.00  5.990          H  
ATOM   2036 2HG1 VAL A 128     -19.108  -0.129  23.777  1.00  5.990          H  
ATOM   2037 3HG1 VAL A 128     -17.539  -0.372  24.572  1.00  5.990          H  
ATOM   2038 1HG2 VAL A 128     -16.821   2.595  24.888  1.00  5.990          H  
ATOM   2039 2HG2 VAL A 128     -15.708   1.335  24.307  1.00  5.990          H  
ATOM   2040 3HG2 VAL A 128     -15.981   2.789  23.339  1.00  5.990          H  
ATOM   2041  N   ASN A 129     -19.136   0.216  20.766  1.00  2.570          N  
ATOM   2042  CA  ASN A 129     -20.186  -0.636  20.226  1.00  2.470          C  
ATOM   2043  C   ASN A 129     -19.837  -1.105  18.829  1.00  2.390          C  
ATOM   2044  O   ASN A 129     -19.949  -0.346  17.858  1.00  2.380          O  
ATOM   2045  CB  ASN A 129     -21.521   0.064  20.213  1.00  3.500          C  
ATOM   2046  CG  ASN A 129     -22.691  -0.839  19.754  1.00  3.500          C  
ATOM   2047  OD1 ASN A 129     -22.535  -1.879  19.057  1.00  3.500          O  
ATOM   2048  ND2 ASN A 129     -23.884  -0.441  20.149  1.00  3.500          N  
ATOM   2049  H   ASN A 129     -19.180   1.220  20.569  1.00  3.080          H  
ATOM   2050  HA  ASN A 129     -20.269  -1.524  20.855  1.00  2.960          H  
ATOM   2051 1HB  ASN A 129     -21.737   0.463  21.202  1.00  4.200          H  
ATOM   2052 2HB  ASN A 129     -21.440   0.890  19.540  1.00  4.200          H  
ATOM   2053 1HD2 ASN A 129     -24.697  -0.969  19.899  1.00  4.200          H  
ATOM   2054 2HD2 ASN A 129     -23.980   0.390  20.701  1.00  4.200          H  
ATOM   2055  N   THR A 130     -19.488  -2.374  18.712  1.00  2.980          N  
ATOM   2056  CA  THR A 130     -19.049  -2.931  17.454  1.00  3.270          C  
ATOM   2057  C   THR A 130     -20.032  -2.669  16.318  1.00  2.970          C  
ATOM   2058  O   THR A 130     -19.615  -2.501  15.169  1.00  3.060          O  
ATOM   2059  CB  THR A 130     -18.744  -4.424  17.563  1.00  4.460          C  
ATOM   2060  OG1 THR A 130     -17.751  -4.649  18.577  1.00  4.460          O  
ATOM   2061  CG2 THR A 130     -18.158  -4.847  16.233  1.00  4.460          C  
ATOM   2062  H   THR A 130     -19.443  -2.953  19.543  1.00  3.580          H  
ATOM   2063  HA  THR A 130     -18.131  -2.445  17.190  1.00  3.920          H  
ATOM   2064  HB  THR A 130     -19.628  -4.977  17.803  1.00  5.350          H  
ATOM   2065  HG1 THR A 130     -17.626  -5.608  18.711  1.00  5.350          H  
ATOM   2066 1HG2 THR A 130     -17.884  -5.846  16.251  1.00  5.350          H  
ATOM   2067 2HG2 THR A 130     -18.864  -4.713  15.430  1.00  5.350          H  
ATOM   2068 3HG2 THR A 130     -17.273  -4.250  16.044  1.00  5.350          H  
ATOM   2069  N   TRP A 131     -21.339  -2.725  16.575  1.00  2.820          N  
ATOM   2070  CA  TRP A 131     -22.246  -2.507  15.462  1.00  2.840          C  
ATOM   2071  C   TRP A 131     -22.061  -1.111  14.885  1.00  2.320          C  
ATOM   2072  O   TRP A 131     -22.233  -0.906  13.679  1.00  2.350          O  
ATOM   2073  CB  TRP A 131     -23.711  -2.708  15.803  1.00  3.970          C  
ATOM   2074  CG  TRP A 131     -24.530  -2.567  14.560  1.00  3.970          C  
ATOM   2075  CD1 TRP A 131     -25.393  -1.562  14.244  1.00  3.970          C  
ATOM   2076  CD2 TRP A 131     -24.529  -3.469  13.421  1.00  3.970          C  
ATOM   2077  NE1 TRP A 131     -25.925  -1.773  12.993  1.00  3.970          N  
ATOM   2078  CE2 TRP A 131     -25.398  -2.933  12.476  1.00  3.970          C  
ATOM   2079  CE3 TRP A 131     -23.863  -4.667  13.134  1.00  3.970          C  
ATOM   2080  CZ2 TRP A 131     -25.616  -3.546  11.257  1.00  3.970          C  
ATOM   2081  CZ3 TRP A 131     -24.080  -5.282  11.920  1.00  3.970          C  
ATOM   2082  CH2 TRP A 131     -24.931  -4.737  11.002  1.00  3.970          C  
ATOM   2083  H   TRP A 131     -21.696  -2.837  17.527  1.00  3.380          H  
ATOM   2084  HA  TRP A 131     -21.991  -3.217  14.683  1.00  3.410          H  
ATOM   2085 1HB  TRP A 131     -23.870  -3.691  16.233  1.00  4.760          H  
ATOM   2086 2HB  TRP A 131     -24.029  -1.960  16.530  1.00  4.760          H  
ATOM   2087  HD1 TRP A 131     -25.619  -0.712  14.883  1.00  4.760          H  
ATOM   2088  HE1 TRP A 131     -26.588  -1.172  12.526  1.00  4.760          H  
ATOM   2089  HE3 TRP A 131     -23.189  -5.108  13.851  1.00  4.760          H  
ATOM   2090  HZ2 TRP A 131     -26.293  -3.128  10.512  1.00  4.760          H  
ATOM   2091  HZ3 TRP A 131     -23.554  -6.213  11.712  1.00  4.760          H  
ATOM   2092  HH2 TRP A 131     -25.083  -5.246  10.051  1.00  4.760          H  
ATOM   2093  N   ILE A 132     -21.780  -0.121  15.743  1.00  2.180          N  
ATOM   2094  CA  ILE A 132     -21.607   1.227  15.261  1.00  2.210          C  
ATOM   2095  C   ILE A 132     -20.371   1.222  14.373  1.00  1.980          C  
ATOM   2096  O   ILE A 132     -20.398   1.759  13.270  1.00  1.860          O  
ATOM   2097  CB  ILE A 132     -21.544   2.283  16.386  1.00  3.080          C  
ATOM   2098  CG1 ILE A 132     -22.930   2.373  17.090  1.00  3.080          C  
ATOM   2099  CG2 ILE A 132     -21.163   3.608  15.796  1.00  3.080          C  
ATOM   2100  CD1 ILE A 132     -22.954   3.216  18.381  1.00  3.080          C  
ATOM   2101  H   ILE A 132     -21.595  -0.314  16.727  1.00  2.620          H  
ATOM   2102  HA  ILE A 132     -22.462   1.485  14.638  1.00  2.650          H  
ATOM   2103  HB  ILE A 132     -20.801   1.991  17.139  1.00  3.700          H  
ATOM   2104 1HG1 ILE A 132     -23.655   2.784  16.392  1.00  3.700          H  
ATOM   2105 2HG1 ILE A 132     -23.239   1.360  17.348  1.00  3.700          H  
ATOM   2106 1HG2 ILE A 132     -21.117   4.362  16.560  1.00  3.700          H  
ATOM   2107 2HG2 ILE A 132     -20.198   3.511  15.345  1.00  3.700          H  
ATOM   2108 3HG2 ILE A 132     -21.895   3.904  15.043  1.00  3.700          H  
ATOM   2109 1HD1 ILE A 132     -23.962   3.195  18.799  1.00  3.700          H  
ATOM   2110 2HD1 ILE A 132     -22.263   2.831  19.106  1.00  3.700          H  
ATOM   2111 3HD1 ILE A 132     -22.684   4.242  18.161  1.00  3.700          H  
ATOM   2112  N   LEU A 133     -19.302   0.547  14.809  1.00  2.100          N  
ATOM   2113  CA  LEU A 133     -18.092   0.482  13.980  1.00  2.220          C  
ATOM   2114  C   LEU A 133     -18.392  -0.084  12.588  1.00  2.080          C  
ATOM   2115  O   LEU A 133     -17.910   0.449  11.578  1.00  2.220          O  
ATOM   2116  CB  LEU A 133     -17.033  -0.423  14.658  1.00  3.060          C  
ATOM   2117  CG  LEU A 133     -16.313   0.137  15.893  1.00  3.060          C  
ATOM   2118  CD1 LEU A 133     -15.559  -0.942  16.619  1.00  3.060          C  
ATOM   2119  CD2 LEU A 133     -15.318   1.128  15.406  1.00  3.060          C  
ATOM   2120  H   LEU A 133     -19.349   0.123  15.742  1.00  2.520          H  
ATOM   2121  HA  LEU A 133     -17.714   1.491  13.855  1.00  2.660          H  
ATOM   2122 1HB  LEU A 133     -17.507  -1.343  14.953  1.00  3.670          H  
ATOM   2123 2HB  LEU A 133     -16.276  -0.673  13.920  1.00  3.670          H  
ATOM   2124  HG  LEU A 133     -17.030   0.602  16.578  1.00  3.670          H  
ATOM   2125 1HD1 LEU A 133     -15.033  -0.515  17.461  1.00  3.670          H  
ATOM   2126 2HD1 LEU A 133     -16.207  -1.691  16.980  1.00  3.670          H  
ATOM   2127 3HD1 LEU A 133     -14.874  -1.376  15.973  1.00  3.670          H  
ATOM   2128 1HD2 LEU A 133     -14.767   1.552  16.185  1.00  3.670          H  
ATOM   2129 2HD2 LEU A 133     -14.624   0.631  14.746  1.00  3.670          H  
ATOM   2130 3HD2 LEU A 133     -15.829   1.921  14.889  1.00  3.670          H  
ATOM   2131  N   ILE A 134     -19.232  -1.120  12.518  1.00  2.020          N  
ATOM   2132  CA  ILE A 134     -19.598  -1.682  11.222  1.00  1.660          C  
ATOM   2133  C   ILE A 134     -20.358  -0.653  10.388  1.00  1.290          C  
ATOM   2134  O   ILE A 134     -20.039  -0.438   9.211  1.00  1.300          O  
ATOM   2135  CB  ILE A 134     -20.460  -2.968  11.378  1.00  2.470          C  
ATOM   2136  CG1 ILE A 134     -19.585  -4.055  11.988  1.00  2.470          C  
ATOM   2137  CG2 ILE A 134     -21.054  -3.416  10.014  1.00  2.470          C  
ATOM   2138  CD1 ILE A 134     -20.269  -5.296  12.492  1.00  2.470          C  
ATOM   2139  H   ILE A 134     -19.565  -1.538  13.395  1.00  2.420          H  
ATOM   2140  HA  ILE A 134     -18.683  -1.945  10.692  1.00  1.990          H  
ATOM   2141  HB  ILE A 134     -21.276  -2.767  12.075  1.00  2.960          H  
ATOM   2142 1HG1 ILE A 134     -18.857  -4.349  11.243  1.00  2.960          H  
ATOM   2143 2HG1 ILE A 134     -19.079  -3.617  12.826  1.00  2.960          H  
ATOM   2144 1HG2 ILE A 134     -21.655  -4.308  10.144  1.00  2.960          H  
ATOM   2145 2HG2 ILE A 134     -21.688  -2.635   9.599  1.00  2.960          H  
ATOM   2146 3HG2 ILE A 134     -20.243  -3.628   9.313  1.00  2.960          H  
ATOM   2147 1HD1 ILE A 134     -19.523  -5.975  12.911  1.00  2.960          H  
ATOM   2148 2HD1 ILE A 134     -20.967  -5.016  13.261  1.00  2.960          H  
ATOM   2149 3HD1 ILE A 134     -20.789  -5.798  11.686  1.00  2.960          H  
ATOM   2150  N   ALA A 135     -21.373  -0.025  10.998  1.00  1.370          N  
ATOM   2151  CA  ALA A 135     -22.214   0.961  10.329  1.00  1.280          C  
ATOM   2152  C   ALA A 135     -21.443   2.193   9.830  1.00  1.090          C  
ATOM   2153  O   ALA A 135     -21.738   2.708   8.740  1.00  1.040          O  
ATOM   2154  CB  ALA A 135     -23.316   1.389  11.284  1.00  1.830          C  
ATOM   2155  H   ALA A 135     -21.579  -0.264  11.975  1.00  1.640          H  
ATOM   2156  HA  ALA A 135     -22.661   0.477   9.464  1.00  1.540          H  
ATOM   2157 1HB  ALA A 135     -23.982   2.088  10.786  1.00  2.190          H  
ATOM   2158 2HB  ALA A 135     -23.877   0.506  11.604  1.00  2.190          H  
ATOM   2159 3HB  ALA A 135     -22.869   1.866  12.154  1.00  2.190          H  
ATOM   2160  N   ILE A 136     -20.473   2.673  10.613  1.00  1.110          N  
ATOM   2161  CA  ILE A 136     -19.701   3.840  10.214  1.00  1.100          C  
ATOM   2162  C   ILE A 136     -18.755   3.454   9.082  1.00  0.930          C  
ATOM   2163  O   ILE A 136     -18.673   4.162   8.075  1.00  0.890          O  
ATOM   2164  CB  ILE A 136     -18.897   4.460  11.366  1.00  1.540          C  
ATOM   2165  CG1 ILE A 136     -19.791   5.033  12.447  1.00  1.540          C  
ATOM   2166  CG2 ILE A 136     -18.055   5.596  10.783  1.00  1.540          C  
ATOM   2167  CD1 ILE A 136     -19.027   5.387  13.722  1.00  1.540          C  
ATOM   2168  H   ILE A 136     -20.314   2.232  11.521  1.00  1.330          H  
ATOM   2169  HA  ILE A 136     -20.388   4.596   9.840  1.00  1.320          H  
ATOM   2170  HB  ILE A 136     -18.290   3.697  11.822  1.00  1.850          H  
ATOM   2171 1HG1 ILE A 136     -20.279   5.929  12.073  1.00  1.850          H  
ATOM   2172 2HG1 ILE A 136     -20.556   4.300  12.697  1.00  1.850          H  
ATOM   2173 1HG2 ILE A 136     -17.453   6.067  11.539  1.00  1.850          H  
ATOM   2174 2HG2 ILE A 136     -17.404   5.211  10.026  1.00  1.850          H  
ATOM   2175 3HG2 ILE A 136     -18.710   6.342  10.335  1.00  1.850          H  
ATOM   2176 1HD1 ILE A 136     -19.726   5.784  14.447  1.00  1.850          H  
ATOM   2177 2HD1 ILE A 136     -18.544   4.492  14.123  1.00  1.850          H  
ATOM   2178 3HD1 ILE A 136     -18.281   6.116  13.534  1.00  1.850          H  
ATOM   2179  N   GLY A 137     -18.032   2.336   9.237  1.00  0.890          N  
ATOM   2180  CA  GLY A 137     -17.105   1.875   8.209  1.00  0.830          C  
ATOM   2181  C   GLY A 137     -17.822   1.810   6.862  1.00  0.750          C  
ATOM   2182  O   GLY A 137     -17.325   2.334   5.853  1.00  0.650          O  
ATOM   2183  H   GLY A 137     -18.123   1.785  10.095  1.00  1.070          H  
ATOM   2184 1HA  GLY A 137     -16.251   2.546   8.152  1.00  1.000          H  
ATOM   2185 2HA  GLY A 137     -16.731   0.886   8.478  1.00  1.000          H  
ATOM   2186  N   PHE A 138     -19.012   1.191   6.865  1.00  0.890          N  
ATOM   2187  CA  PHE A 138     -19.848   1.056   5.688  1.00  0.880          C  
ATOM   2188  C   PHE A 138     -20.105   2.431   5.067  1.00  0.820          C  
ATOM   2189  O   PHE A 138     -19.835   2.636   3.880  1.00  0.780          O  
ATOM   2190  CB  PHE A 138     -21.181   0.422   6.106  1.00  1.240          C  
ATOM   2191  CG  PHE A 138     -22.179   0.199   5.024  1.00  1.240          C  
ATOM   2192  CD1 PHE A 138     -22.228  -1.011   4.372  1.00  1.240          C  
ATOM   2193  CD2 PHE A 138     -23.066   1.196   4.642  1.00  1.240          C  
ATOM   2194  CE1 PHE A 138     -23.135  -1.234   3.367  1.00  1.240          C  
ATOM   2195  CE2 PHE A 138     -23.968   0.973   3.634  1.00  1.240          C  
ATOM   2196  CZ  PHE A 138     -24.001  -0.245   2.994  1.00  1.240          C  
ATOM   2197  H   PHE A 138     -19.341   0.757   7.734  1.00  1.070          H  
ATOM   2198  HA  PHE A 138     -19.350   0.423   4.959  1.00  1.060          H  
ATOM   2199 1HB  PHE A 138     -20.979  -0.536   6.584  1.00  1.480          H  
ATOM   2200 2HB  PHE A 138     -21.647   1.044   6.860  1.00  1.480          H  
ATOM   2201  HD1 PHE A 138     -21.536  -1.804   4.669  1.00  1.480          H  
ATOM   2202  HD2 PHE A 138     -23.047   2.163   5.146  1.00  1.480          H  
ATOM   2203  HE1 PHE A 138     -23.162  -2.200   2.866  1.00  1.480          H  
ATOM   2204  HE2 PHE A 138     -24.660   1.763   3.337  1.00  1.480          H  
ATOM   2205  HZ  PHE A 138     -24.717  -0.422   2.193  1.00  1.480          H  
ATOM   2206  N   SER A 139     -20.586   3.389   5.877  1.00  0.850          N  
ATOM   2207  CA  SER A 139     -20.915   4.726   5.387  1.00  0.870          C  
ATOM   2208  C   SER A 139     -19.723   5.466   4.773  1.00  0.820          C  
ATOM   2209  O   SER A 139     -19.843   6.064   3.689  1.00  0.860          O  
ATOM   2210  CB  SER A 139     -21.487   5.557   6.515  1.00  1.210          C  
ATOM   2211  OG  SER A 139     -21.816   6.845   6.076  1.00  1.210          O  
ATOM   2212  H   SER A 139     -20.786   3.169   6.860  1.00  1.020          H  
ATOM   2213  HA  SER A 139     -21.675   4.621   4.615  1.00  1.040          H  
ATOM   2214 1HB  SER A 139     -22.372   5.061   6.919  1.00  1.450          H  
ATOM   2215 2HB  SER A 139     -20.756   5.617   7.321  1.00  1.450          H  
ATOM   2216  HG  SER A 139     -22.161   7.303   6.844  1.00  1.450          H  
ATOM   2217  N   PHE A 140     -18.562   5.413   5.448  1.00  0.770          N  
ATOM   2218  CA  PHE A 140     -17.376   6.103   4.944  1.00  0.770          C  
ATOM   2219  C   PHE A 140     -17.065   5.616   3.543  1.00  0.730          C  
ATOM   2220  O   PHE A 140     -16.803   6.405   2.620  1.00  0.730          O  
ATOM   2221  CB  PHE A 140     -16.119   5.725   5.749  1.00  1.080          C  
ATOM   2222  CG  PHE A 140     -15.887   6.255   7.146  1.00  1.080          C  
ATOM   2223  CD1 PHE A 140     -16.363   7.474   7.599  1.00  1.080          C  
ATOM   2224  CD2 PHE A 140     -15.125   5.477   8.018  1.00  1.080          C  
ATOM   2225  CE1 PHE A 140     -16.074   7.895   8.886  1.00  1.080          C  
ATOM   2226  CE2 PHE A 140     -14.850   5.893   9.279  1.00  1.080          C  
ATOM   2227  CZ  PHE A 140     -15.315   7.102   9.717  1.00  1.080          C  
ATOM   2228  H   PHE A 140     -18.530   4.910   6.342  1.00  0.920          H  
ATOM   2229  HA  PHE A 140     -17.553   7.173   4.927  1.00  0.920          H  
ATOM   2230 1HB  PHE A 140     -16.094   4.641   5.822  1.00  1.290          H  
ATOM   2231 2HB  PHE A 140     -15.258   6.018   5.155  1.00  1.290          H  
ATOM   2232  HD1 PHE A 140     -16.960   8.105   6.944  1.00  1.290          H  
ATOM   2233  HD2 PHE A 140     -14.741   4.517   7.679  1.00  1.290          H  
ATOM   2234  HE1 PHE A 140     -16.450   8.854   9.241  1.00  1.290          H  
ATOM   2235  HE2 PHE A 140     -14.255   5.270   9.941  1.00  1.290          H  
ATOM   2236  HZ  PHE A 140     -15.093   7.425  10.721  1.00  1.290          H  
ATOM   2237  N   TYR A 141     -17.102   4.297   3.400  1.00  0.760          N  
ATOM   2238  CA  TYR A 141     -16.767   3.653   2.163  1.00  0.800          C  
ATOM   2239  C   TYR A 141     -17.759   3.926   1.055  1.00  0.820          C  
ATOM   2240  O   TYR A 141     -17.361   4.161  -0.087  1.00  0.810          O  
ATOM   2241  CB  TYR A 141     -16.560   2.191   2.385  1.00  1.100          C  
ATOM   2242  CG  TYR A 141     -15.901   1.620   1.268  1.00  1.100          C  
ATOM   2243  CD1 TYR A 141     -14.587   2.012   0.968  1.00  1.100          C  
ATOM   2244  CD2 TYR A 141     -16.524   0.725   0.550  1.00  1.100          C  
ATOM   2245  CE1 TYR A 141     -13.961   1.486  -0.086  1.00  1.100          C  
ATOM   2246  CE2 TYR A 141     -15.915   0.195  -0.472  1.00  1.100          C  
ATOM   2247  CZ  TYR A 141     -14.617   0.570  -0.836  1.00  1.100          C  
ATOM   2248  OH  TYR A 141     -13.963   0.015  -1.910  1.00  1.100          O  
ATOM   2249  H   TYR A 141     -17.311   3.717   4.223  1.00  0.910          H  
ATOM   2250  HA  TYR A 141     -15.821   4.071   1.835  1.00  0.960          H  
ATOM   2251 1HB  TYR A 141     -16.004   2.011   3.278  1.00  1.320          H  
ATOM   2252 2HB  TYR A 141     -17.531   1.706   2.503  1.00  1.320          H  
ATOM   2253  HD1 TYR A 141     -14.063   2.748   1.576  1.00  1.320          H  
ATOM   2254  HD2 TYR A 141     -17.525   0.427   0.803  1.00  1.320          H  
ATOM   2255  HE1 TYR A 141     -12.943   1.785  -0.332  1.00  1.320          H  
ATOM   2256  HE2 TYR A 141     -16.466  -0.529  -0.990  1.00  1.320          H  
ATOM   2257  HH  TYR A 141     -14.433  -0.762  -2.222  1.00  1.320          H  
ATOM   2258  N   VAL A 142     -19.055   3.921   1.356  1.00  0.890          N  
ATOM   2259  CA  VAL A 142     -20.019   4.184   0.301  1.00  0.970          C  
ATOM   2260  C   VAL A 142     -19.728   5.538  -0.334  1.00  0.940          C  
ATOM   2261  O   VAL A 142     -19.736   5.642  -1.571  1.00  1.000          O  
ATOM   2262  CB  VAL A 142     -21.473   4.116   0.822  1.00  1.330          C  
ATOM   2263  CG1 VAL A 142     -22.450   4.629  -0.253  1.00  1.330          C  
ATOM   2264  CG2 VAL A 142     -21.829   2.651   1.182  1.00  1.330          C  
ATOM   2265  H   VAL A 142     -19.355   3.682   2.310  1.00  1.070          H  
ATOM   2266  HA  VAL A 142     -19.901   3.443  -0.472  1.00  1.160          H  
ATOM   2267  HB  VAL A 142     -21.566   4.749   1.712  1.00  1.590          H  
ATOM   2268 1HG1 VAL A 142     -23.468   4.576   0.128  1.00  1.590          H  
ATOM   2269 2HG1 VAL A 142     -22.227   5.664  -0.512  1.00  1.590          H  
ATOM   2270 3HG1 VAL A 142     -22.366   4.009  -1.149  1.00  1.590          H  
ATOM   2271 1HG2 VAL A 142     -22.847   2.616   1.556  1.00  1.590          H  
ATOM   2272 2HG2 VAL A 142     -21.751   2.033   0.312  1.00  1.590          H  
ATOM   2273 3HG2 VAL A 142     -21.161   2.274   1.934  1.00  1.590          H  
ATOM   2274  N   LEU A 143     -19.449   6.571   0.474  1.00  0.900          N  
ATOM   2275  CA  LEU A 143     -19.104   7.853  -0.132  1.00  0.950          C  
ATOM   2276  C   LEU A 143     -17.855   7.740  -1.009  1.00  0.890          C  
ATOM   2277  O   LEU A 143     -17.832   8.270  -2.121  1.00  0.950          O  
ATOM   2278  CB  LEU A 143     -18.869   8.950   0.916  1.00  1.310          C  
ATOM   2279  CG  LEU A 143     -18.393  10.350   0.348  1.00  1.310          C  
ATOM   2280  CD1 LEU A 143     -19.437  10.947  -0.614  1.00  1.310          C  
ATOM   2281  CD2 LEU A 143     -18.138  11.295   1.516  1.00  1.310          C  
ATOM   2282  H   LEU A 143     -19.489   6.448   1.498  1.00  1.080          H  
ATOM   2283  HA  LEU A 143     -19.943   8.146  -0.758  1.00  1.140          H  
ATOM   2284 1HB  LEU A 143     -19.795   9.103   1.463  1.00  1.570          H  
ATOM   2285 2HB  LEU A 143     -18.110   8.592   1.624  1.00  1.570          H  
ATOM   2286  HG  LEU A 143     -17.468  10.217  -0.201  1.00  1.570          H  
ATOM   2287 1HD1 LEU A 143     -19.069  11.904  -0.985  1.00  1.570          H  
ATOM   2288 2HD1 LEU A 143     -19.599  10.287  -1.464  1.00  1.570          H  
ATOM   2289 3HD1 LEU A 143     -20.375  11.098  -0.086  1.00  1.570          H  
ATOM   2290 1HD2 LEU A 143     -17.785  12.258   1.137  1.00  1.570          H  
ATOM   2291 2HD2 LEU A 143     -19.060  11.446   2.080  1.00  1.570          H  
ATOM   2292 3HD2 LEU A 143     -17.378  10.863   2.168  1.00  1.570          H  
ATOM   2293  N   LEU A 144     -16.810   7.079  -0.514  1.00  0.810          N  
ATOM   2294  CA  LEU A 144     -15.593   6.967  -1.300  1.00  0.770          C  
ATOM   2295  C   LEU A 144     -15.770   6.232  -2.625  1.00  0.710          C  
ATOM   2296  O   LEU A 144     -15.225   6.664  -3.647  1.00  0.740          O  
ATOM   2297  CB  LEU A 144     -14.545   6.239  -0.465  1.00  1.090          C  
ATOM   2298  CG  LEU A 144     -13.951   6.994   0.708  1.00  1.090          C  
ATOM   2299  CD1 LEU A 144     -13.191   6.030   1.565  1.00  1.090          C  
ATOM   2300  CD2 LEU A 144     -12.996   8.000   0.161  1.00  1.090          C  
ATOM   2301  H   LEU A 144     -16.858   6.684   0.432  1.00  0.970          H  
ATOM   2302  HA  LEU A 144     -15.259   7.971  -1.531  1.00  0.920          H  
ATOM   2303 1HB  LEU A 144     -14.977   5.312  -0.094  1.00  1.310          H  
ATOM   2304 2HB  LEU A 144     -13.726   5.991  -1.109  1.00  1.310          H  
ATOM   2305  HG  LEU A 144     -14.724   7.478   1.305  1.00  1.310          H  
ATOM   2306 1HD1 LEU A 144     -12.722   6.564   2.394  1.00  1.310          H  
ATOM   2307 2HD1 LEU A 144     -13.865   5.282   1.957  1.00  1.310          H  
ATOM   2308 3HD1 LEU A 144     -12.443   5.562   0.953  1.00  1.310          H  
ATOM   2309 1HD2 LEU A 144     -12.512   8.523   0.944  1.00  1.310          H  
ATOM   2310 2HD2 LEU A 144     -12.269   7.451  -0.400  1.00  1.310          H  
ATOM   2311 3HD2 LEU A 144     -13.497   8.719  -0.474  1.00  1.310          H  
ATOM   2312  N   ALA A 145     -16.522   5.131  -2.633  1.00  0.750          N  
ATOM   2313  CA  ALA A 145     -16.739   4.405  -3.884  1.00  0.830          C  
ATOM   2314  C   ALA A 145     -17.484   5.286  -4.870  1.00  0.870          C  
ATOM   2315  O   ALA A 145     -17.142   5.328  -6.060  1.00  0.930          O  
ATOM   2316  CB  ALA A 145     -17.487   3.128  -3.624  1.00  1.130          C  
ATOM   2317  H   ALA A 145     -16.924   4.794  -1.754  1.00  0.900          H  
ATOM   2318  HA  ALA A 145     -15.776   4.166  -4.320  1.00  1.000          H  
ATOM   2319 1HB  ALA A 145     -17.624   2.595  -4.558  1.00  1.360          H  
ATOM   2320 2HB  ALA A 145     -16.900   2.531  -2.935  1.00  1.360          H  
ATOM   2321 3HB  ALA A 145     -18.458   3.361  -3.181  1.00  1.360          H  
ATOM   2322  N   PHE A 146     -18.469   6.035  -4.369  1.00  0.940          N  
ATOM   2323  CA  PHE A 146     -19.221   6.962  -5.190  1.00  1.130          C  
ATOM   2324  C   PHE A 146     -18.302   7.978  -5.853  1.00  1.100          C  
ATOM   2325  O   PHE A 146     -18.377   8.187  -7.077  1.00  1.210          O  
ATOM   2326  CB  PHE A 146     -20.297   7.676  -4.389  1.00  1.510          C  
ATOM   2327  CG  PHE A 146     -20.913   8.754  -5.167  1.00  1.510          C  
ATOM   2328  CD1 PHE A 146     -21.836   8.477  -6.150  1.00  1.510          C  
ATOM   2329  CD2 PHE A 146     -20.545  10.071  -4.933  1.00  1.510          C  
ATOM   2330  CE1 PHE A 146     -22.379   9.492  -6.892  1.00  1.510          C  
ATOM   2331  CE2 PHE A 146     -21.085  11.086  -5.673  1.00  1.510          C  
ATOM   2332  CZ  PHE A 146     -22.005  10.797  -6.659  1.00  1.510          C  
ATOM   2333  H   PHE A 146     -18.731   5.930  -3.380  1.00  1.130          H  
ATOM   2334  HA  PHE A 146     -19.711   6.384  -5.978  1.00  1.360          H  
ATOM   2335 1HB  PHE A 146     -21.069   6.971  -4.087  1.00  1.810          H  
ATOM   2336 2HB  PHE A 146     -19.872   8.101  -3.486  1.00  1.810          H  
ATOM   2337  HD1 PHE A 146     -22.125   7.444  -6.342  1.00  1.810          H  
ATOM   2338  HD2 PHE A 146     -19.811  10.292  -4.156  1.00  1.810          H  
ATOM   2339  HE1 PHE A 146     -23.101   9.262  -7.669  1.00  1.810          H  
ATOM   2340  HE2 PHE A 146     -20.787  12.117  -5.487  1.00  1.810          H  
ATOM   2341  HZ  PHE A 146     -22.433  11.600  -7.252  1.00  1.810          H  
ATOM   2342  N   ILE A 147     -17.436   8.615  -5.042  1.00  1.020          N  
ATOM   2343  CA  ILE A 147     -16.528   9.628  -5.539  1.00  1.140          C  
ATOM   2344  C   ILE A 147     -15.682   9.051  -6.632  1.00  1.040          C  
ATOM   2345  O   ILE A 147     -15.502   9.672  -7.663  1.00  1.150          O  
ATOM   2346  CB  ILE A 147     -15.600  10.224  -4.457  1.00  1.550          C  
ATOM   2347  CG1 ILE A 147     -16.402  11.019  -3.417  1.00  1.550          C  
ATOM   2348  CG2 ILE A 147     -14.526  11.167  -5.148  1.00  1.550          C  
ATOM   2349  CD1 ILE A 147     -15.616  11.348  -2.146  1.00  1.550          C  
ATOM   2350  H   ILE A 147     -17.433   8.382  -4.040  1.00  1.220          H  
ATOM   2351  HA  ILE A 147     -17.132  10.442  -5.970  1.00  1.370          H  
ATOM   2352  HB  ILE A 147     -15.099   9.403  -3.929  1.00  1.860          H  
ATOM   2353 1HG1 ILE A 147     -16.725  11.956  -3.877  1.00  1.860          H  
ATOM   2354 2HG1 ILE A 147     -17.286  10.455  -3.143  1.00  1.860          H  
ATOM   2355 1HG2 ILE A 147     -13.862  11.591  -4.414  1.00  1.860          H  
ATOM   2356 2HG2 ILE A 147     -13.924  10.621  -5.873  1.00  1.860          H  
ATOM   2357 3HG2 ILE A 147     -15.050  11.971  -5.657  1.00  1.860          H  
ATOM   2358 1HD1 ILE A 147     -16.253  11.915  -1.468  1.00  1.860          H  
ATOM   2359 2HD1 ILE A 147     -15.308  10.424  -1.661  1.00  1.860          H  
ATOM   2360 3HD1 ILE A 147     -14.740  11.938  -2.375  1.00  1.860          H  
ATOM   2361  N   SER A 148     -15.121   7.860  -6.434  1.00  0.910          N  
ATOM   2362  CA  SER A 148     -14.315   7.339  -7.520  1.00  0.960          C  
ATOM   2363  C   SER A 148     -15.099   7.161  -8.830  1.00  1.010          C  
ATOM   2364  O   SER A 148     -14.648   7.617  -9.882  1.00  1.200          O  
ATOM   2365  CB  SER A 148     -13.708   6.012  -7.130  1.00  1.320          C  
ATOM   2366  OG  SER A 148     -12.768   6.158  -6.112  1.00  1.320          O  
ATOM   2367  H   SER A 148     -15.233   7.349  -5.551  1.00  1.090          H  
ATOM   2368  HA  SER A 148     -13.510   8.047  -7.705  1.00  1.150          H  
ATOM   2369 1HB  SER A 148     -14.502   5.343  -6.796  1.00  1.590          H  
ATOM   2370 2HB  SER A 148     -13.243   5.557  -7.990  1.00  1.590          H  
ATOM   2371  HG  SER A 148     -12.382   5.289  -5.994  1.00  1.590          H  
ATOM   2372  N   THR A 149     -16.322   6.627  -8.786  1.00  0.930          N  
ATOM   2373  CA  THR A 149     -17.019   6.363 -10.058  1.00  1.010          C  
ATOM   2374  C   THR A 149     -17.344   7.585 -10.910  1.00  1.180          C  
ATOM   2375  O   THR A 149     -17.279   7.502 -12.144  1.00  1.420          O  
ATOM   2376  CB  THR A 149     -18.351   5.641  -9.835  1.00  1.380          C  
ATOM   2377  OG1 THR A 149     -19.215   6.448  -9.020  1.00  1.380          O  
ATOM   2378  CG2 THR A 149     -18.150   4.302  -9.244  1.00  1.380          C  
ATOM   2379  H   THR A 149     -16.690   6.298  -7.886  1.00  1.120          H  
ATOM   2380  HA  THR A 149     -16.379   5.721 -10.656  1.00  1.210          H  
ATOM   2381  HB  THR A 149     -18.829   5.515 -10.776  1.00  1.660          H  
ATOM   2382  HG1 THR A 149     -18.761   6.722  -8.198  1.00  1.660          H  
ATOM   2383 1HG2 THR A 149     -19.075   3.845  -9.146  1.00  1.660          H  
ATOM   2384 2HG2 THR A 149     -17.521   3.702  -9.901  1.00  1.660          H  
ATOM   2385 3HG2 THR A 149     -17.694   4.399  -8.280  1.00  1.660          H  
ATOM   2386  N   LYS A 150     -17.674   8.706 -10.276  1.00  1.150          N  
ATOM   2387  CA  LYS A 150     -18.016   9.928 -11.003  1.00  1.420          C  
ATOM   2388  C   LYS A 150     -17.123  11.108 -10.642  1.00  1.380          C  
ATOM   2389  O   LYS A 150     -17.522  12.258 -10.841  1.00  1.540          O  
ATOM   2390  CB  LYS A 150     -19.478  10.315 -10.745  1.00  1.880          C  
ATOM   2391  CG  LYS A 150     -20.492   9.308 -11.243  1.00  1.880          C  
ATOM   2392  CD  LYS A 150     -21.922   9.818 -11.069  1.00  1.880          C  
ATOM   2393  CE  LYS A 150     -22.939   8.799 -11.584  1.00  1.880          C  
ATOM   2394  NZ  LYS A 150     -24.348   9.299 -11.484  1.00  1.880          N  
ATOM   2395  H   LYS A 150     -17.751   8.669  -9.249  1.00  1.380          H  
ATOM   2396  HA  LYS A 150     -17.889   9.740 -12.068  1.00  1.700          H  
ATOM   2397 1HB  LYS A 150     -19.631  10.426  -9.668  1.00  2.260          H  
ATOM   2398 2HB  LYS A 150     -19.697  11.276 -11.208  1.00  2.260          H  
ATOM   2399 1HG  LYS A 150     -20.301   9.100 -12.295  1.00  2.260          H  
ATOM   2400 2HG  LYS A 150     -20.374   8.380 -10.681  1.00  2.260          H  
ATOM   2401 1HD  LYS A 150     -22.108  10.010 -10.012  1.00  2.260          H  
ATOM   2402 2HD  LYS A 150     -22.044  10.752 -11.617  1.00  2.260          H  
ATOM   2403 1HE  LYS A 150     -22.717   8.574 -12.627  1.00  2.260          H  
ATOM   2404 2HE  LYS A 150     -22.846   7.883 -10.999  1.00  2.260          H  
ATOM   2405 1HZ  LYS A 150     -24.981   8.593 -11.837  1.00  2.260          H  
ATOM   2406 2HZ  LYS A 150     -24.587   9.504 -10.526  1.00  2.260          H  
ATOM   2407 3HZ  LYS A 150     -24.446  10.140 -12.037  1.00  2.260          H  
ATOM   2408  N   GLY A 151     -15.944  10.844 -10.092  1.00  1.460          N  
ATOM   2409  CA  GLY A 151     -15.122  11.931  -9.575  1.00  1.840          C  
ATOM   2410  C   GLY A 151     -13.662  12.007  -9.972  1.00  1.430          C  
ATOM   2411  O   GLY A 151     -12.849  12.327  -9.113  1.00  1.620          O  
ATOM   2412  H   GLY A 151     -15.621   9.866 -10.015  1.00  1.750          H  
ATOM   2413 1HA  GLY A 151     -15.593  12.875  -9.844  1.00  2.210          H  
ATOM   2414 2HA  GLY A 151     -15.169  11.890  -8.492  1.00  2.210          H  
ATOM   2415  N   THR A 152     -13.279  11.774 -11.226  1.00  1.490          N  
ATOM   2416  CA  THR A 152     -11.842  11.835 -11.557  1.00  1.410          C  
ATOM   2417  C   THR A 152     -11.151  13.084 -10.961  1.00  1.130          C  
ATOM   2418  O   THR A 152     -10.107  12.993 -10.298  1.00  1.040          O  
ATOM   2419  CB  THR A 152     -11.633  11.847 -13.096  1.00  2.010          C  
ATOM   2420  OG1 THR A 152     -12.201  10.658 -13.672  1.00  2.010          O  
ATOM   2421  CG2 THR A 152     -10.127  11.895 -13.429  1.00  2.010          C  
ATOM   2422  H   THR A 152     -13.950  11.510 -11.935  1.00  1.790          H  
ATOM   2423  HA  THR A 152     -11.361  10.946 -11.146  1.00  1.690          H  
ATOM   2424  HB  THR A 152     -12.127  12.716 -13.525  1.00  2.410          H  
ATOM   2425  HG1 THR A 152     -12.254  10.753 -14.629  1.00  2.410          H  
ATOM   2426 1HG2 THR A 152      -9.995  11.898 -14.510  1.00  2.410          H  
ATOM   2427 2HG2 THR A 152      -9.676  12.796 -13.014  1.00  2.410          H  
ATOM   2428 3HG2 THR A 152      -9.632  11.021 -13.006  1.00  2.410          H  
ATOM   2429  N   SER A 153     -11.738  14.259 -11.185  1.00  1.080          N  
ATOM   2430  CA  SER A 153     -11.127  15.483 -10.692  1.00  0.970          C  
ATOM   2431  C   SER A 153     -11.344  15.696  -9.196  1.00  0.860          C  
ATOM   2432  O   SER A 153     -10.645  16.506  -8.575  1.00  0.920          O  
ATOM   2433  CB  SER A 153     -11.667  16.673 -11.462  1.00  1.400          C  
ATOM   2434  OG  SER A 153     -13.027  16.884 -11.187  1.00  1.400          O  
ATOM   2435  H   SER A 153     -12.599  14.302 -11.710  1.00  1.300          H  
ATOM   2436  HA  SER A 153     -10.052  15.418 -10.867  1.00  1.160          H  
ATOM   2437 1HB  SER A 153     -11.097  17.565 -11.199  1.00  1.680          H  
ATOM   2438 2HB  SER A 153     -11.532  16.502 -12.528  1.00  1.680          H  
ATOM   2439  HG  SER A 153     -13.294  17.635 -11.728  1.00  1.680          H  
ATOM   2440  N   LEU A 154     -12.274  14.950  -8.602  1.00  0.860          N  
ATOM   2441  CA  LEU A 154     -12.586  15.122  -7.203  1.00  0.960          C  
ATOM   2442  C   LEU A 154     -11.607  14.322  -6.401  1.00  0.890          C  
ATOM   2443  O   LEU A 154     -11.117  14.806  -5.378  1.00  0.970          O  
ATOM   2444  CB  LEU A 154     -13.999  14.638  -6.859  1.00  1.300          C  
ATOM   2445  CG  LEU A 154     -15.192  15.361  -7.518  1.00  1.300          C  
ATOM   2446  CD1 LEU A 154     -16.476  14.631  -7.110  1.00  1.300          C  
ATOM   2447  CD2 LEU A 154     -15.240  16.831  -7.096  1.00  1.300          C  
ATOM   2448  H   LEU A 154     -12.742  14.228  -9.130  1.00  1.030          H  
ATOM   2449  HA  LEU A 154     -12.467  16.168  -6.933  1.00  1.150          H  
ATOM   2450 1HB  LEU A 154     -14.060  13.597  -7.137  1.00  1.560          H  
ATOM   2451 2HB  LEU A 154     -14.130  14.703  -5.779  1.00  1.560          H  
ATOM   2452  HG  LEU A 154     -15.097  15.303  -8.603  1.00  1.560          H  
ATOM   2453 1HD1 LEU A 154     -17.332  15.115  -7.583  1.00  1.560          H  
ATOM   2454 2HD1 LEU A 154     -16.434  13.596  -7.427  1.00  1.560          H  
ATOM   2455 3HD1 LEU A 154     -16.590  14.670  -6.027  1.00  1.560          H  
ATOM   2456 1HD2 LEU A 154     -16.096  17.312  -7.572  1.00  1.560          H  
ATOM   2457 2HD2 LEU A 154     -15.343  16.900  -6.013  1.00  1.560          H  
ATOM   2458 3HD2 LEU A 154     -14.331  17.342  -7.406  1.00  1.560          H  
ATOM   2459  N   ASN A 155     -11.299  13.090  -6.834  1.00  0.930          N  
ATOM   2460  CA  ASN A 155     -10.345  12.368  -6.027  1.00  1.040          C  
ATOM   2461  C   ASN A 155      -8.997  13.025  -6.131  1.00  0.800          C  
ATOM   2462  O   ASN A 155      -8.267  13.099  -5.146  1.00  0.730          O  
ATOM   2463  CB  ASN A 155     -10.212  10.894  -6.388  1.00  1.410          C  
ATOM   2464  CG  ASN A 155      -9.709  10.609  -7.758  1.00  1.410          C  
ATOM   2465  OD1 ASN A 155     -10.468  10.586  -8.716  1.00  1.410          O  
ATOM   2466  ND2 ASN A 155      -8.421  10.390  -7.878  1.00  1.410          N  
ATOM   2467  H   ASN A 155     -11.742  12.698  -7.671  1.00  1.120          H  
ATOM   2468  HA  ASN A 155     -10.644  12.451  -4.988  1.00  1.250          H  
ATOM   2469 1HB  ASN A 155      -9.519  10.437  -5.696  1.00  1.690          H  
ATOM   2470 2HB  ASN A 155     -11.175  10.402  -6.272  1.00  1.690          H  
ATOM   2471 1HD2 ASN A 155      -8.031  10.195  -8.777  1.00  1.690          H  
ATOM   2472 2HD2 ASN A 155      -7.832  10.414  -7.073  1.00  1.690          H  
ATOM   2473  N   LYS A 156      -8.681  13.645  -7.268  1.00  0.810          N  
ATOM   2474  CA  LYS A 156      -7.379  14.257  -7.311  1.00  0.890          C  
ATOM   2475  C   LYS A 156      -7.288  15.425  -6.321  1.00  0.790          C  
ATOM   2476  O   LYS A 156      -6.301  15.544  -5.581  1.00  0.860          O  
ATOM   2477  CB  LYS A 156      -7.006  14.652  -8.747  1.00  1.210          C  
ATOM   2478  CG  LYS A 156      -6.698  13.416  -9.650  1.00  1.210          C  
ATOM   2479  CD  LYS A 156      -6.323  13.776 -11.104  1.00  1.210          C  
ATOM   2480  CE  LYS A 156      -5.977  12.495 -11.910  1.00  1.210          C  
ATOM   2481  NZ  LYS A 156      -5.652  12.777 -13.356  1.00  1.210          N  
ATOM   2482  H   LYS A 156      -9.286  13.598  -8.097  1.00  0.970          H  
ATOM   2483  HA  LYS A 156      -6.679  13.501  -6.984  1.00  1.070          H  
ATOM   2484 1HB  LYS A 156      -7.836  15.204  -9.195  1.00  1.460          H  
ATOM   2485 2HB  LYS A 156      -6.136  15.303  -8.738  1.00  1.460          H  
ATOM   2486 1HG  LYS A 156      -5.887  12.845  -9.214  1.00  1.460          H  
ATOM   2487 2HG  LYS A 156      -7.583  12.778  -9.672  1.00  1.460          H  
ATOM   2488 1HD  LYS A 156      -7.162  14.289 -11.581  1.00  1.460          H  
ATOM   2489 2HD  LYS A 156      -5.456  14.437 -11.104  1.00  1.460          H  
ATOM   2490 1HE  LYS A 156      -5.111  12.025 -11.445  1.00  1.460          H  
ATOM   2491 2HE  LYS A 156      -6.821  11.803 -11.864  1.00  1.460          H  
ATOM   2492 1HZ  LYS A 156      -5.394  11.882 -13.847  1.00  1.460          H  
ATOM   2493 2HZ  LYS A 156      -6.426  13.205 -13.835  1.00  1.460          H  
ATOM   2494 3HZ  LYS A 156      -4.863  13.400 -13.407  1.00  1.460          H  
ATOM   2495  N   LYS A 157      -8.338  16.257  -6.253  1.00  0.780          N  
ATOM   2496  CA  LYS A 157      -8.330  17.374  -5.314  1.00  0.990          C  
ATOM   2497  C   LYS A 157      -8.361  16.921  -3.850  1.00  0.960          C  
ATOM   2498  O   LYS A 157      -7.653  17.491  -3.010  1.00  1.090          O  
ATOM   2499  CB  LYS A 157      -9.516  18.298  -5.586  1.00  1.300          C  
ATOM   2500  CG  LYS A 157      -9.401  19.114  -6.866  1.00  1.300          C  
ATOM   2501  CD  LYS A 157     -10.649  19.960  -7.097  1.00  1.300          C  
ATOM   2502  CE  LYS A 157     -10.541  20.777  -8.379  1.00  1.300          C  
ATOM   2503  NZ  LYS A 157     -11.771  21.580  -8.635  1.00  1.300          N  
ATOM   2504  H   LYS A 157      -9.134  16.140  -6.890  1.00  0.940          H  
ATOM   2505  HA  LYS A 157      -7.410  17.936  -5.466  1.00  1.190          H  
ATOM   2506 1HB  LYS A 157     -10.424  17.693  -5.663  1.00  1.560          H  
ATOM   2507 2HB  LYS A 157      -9.646  18.983  -4.750  1.00  1.560          H  
ATOM   2508 1HG  LYS A 157      -8.535  19.770  -6.793  1.00  1.560          H  
ATOM   2509 2HG  LYS A 157      -9.252  18.447  -7.711  1.00  1.560          H  
ATOM   2510 1HD  LYS A 157     -11.515  19.296  -7.174  1.00  1.560          H  
ATOM   2511 2HD  LYS A 157     -10.800  20.633  -6.253  1.00  1.560          H  
ATOM   2512 1HE  LYS A 157      -9.688  21.449  -8.303  1.00  1.560          H  
ATOM   2513 2HE  LYS A 157     -10.381  20.097  -9.219  1.00  1.560          H  
ATOM   2514 1HZ  LYS A 157     -11.661  22.104  -9.494  1.00  1.560          H  
ATOM   2515 2HZ  LYS A 157     -12.565  20.958  -8.720  1.00  1.560          H  
ATOM   2516 3HZ  LYS A 157     -11.925  22.220  -7.870  1.00  1.560          H  
ATOM   2517  N   LEU A 158      -9.197  15.915  -3.536  1.00  0.860          N  
ATOM   2518  CA  LEU A 158      -9.333  15.419  -2.167  1.00  0.950          C  
ATOM   2519  C   LEU A 158      -8.039  14.832  -1.676  1.00  0.820          C  
ATOM   2520  O   LEU A 158      -7.605  15.113  -0.559  1.00  0.880          O  
ATOM   2521  CB  LEU A 158     -10.445  14.347  -2.061  1.00  1.290          C  
ATOM   2522  CG  LEU A 158     -10.813  13.792  -0.586  1.00  1.290          C  
ATOM   2523  CD1 LEU A 158     -12.278  13.335  -0.577  1.00  1.290          C  
ATOM   2524  CD2 LEU A 158      -9.903  12.577  -0.182  1.00  1.290          C  
ATOM   2525  H   LEU A 158      -9.776  15.494  -4.267  1.00  1.030          H  
ATOM   2526  HA  LEU A 158      -9.597  16.257  -1.523  1.00  1.140          H  
ATOM   2527 1HB  LEU A 158     -11.353  14.763  -2.498  1.00  1.550          H  
ATOM   2528 2HB  LEU A 158     -10.148  13.497  -2.674  1.00  1.550          H  
ATOM   2529  HG  LEU A 158     -10.695  14.595   0.146  1.00  1.550          H  
ATOM   2530 1HD1 LEU A 158     -12.540  12.975   0.420  1.00  1.550          H  
ATOM   2531 2HD1 LEU A 158     -12.923  14.177  -0.837  1.00  1.550          H  
ATOM   2532 3HD1 LEU A 158     -12.424  12.539  -1.297  1.00  1.550          H  
ATOM   2533 1HD2 LEU A 158     -10.196  12.226   0.800  1.00  1.550          H  
ATOM   2534 2HD2 LEU A 158     -10.022  11.778  -0.888  1.00  1.550          H  
ATOM   2535 3HD2 LEU A 158      -8.868  12.861  -0.146  1.00  1.550          H  
ATOM   2536  N   ILE A 159      -7.423  13.979  -2.498  1.00  0.680          N  
ATOM   2537  CA  ILE A 159      -6.232  13.308  -2.042  1.00  0.640          C  
ATOM   2538  C   ILE A 159      -5.134  14.339  -1.849  1.00  0.720          C  
ATOM   2539  O   ILE A 159      -4.448  14.301  -0.820  1.00  0.740          O  
ATOM   2540  CB  ILE A 159      -5.777  12.243  -3.058  1.00  0.910          C  
ATOM   2541  CG1 ILE A 159      -6.831  11.089  -3.106  1.00  0.910          C  
ATOM   2542  CG2 ILE A 159      -4.414  11.661  -2.549  1.00  0.910          C  
ATOM   2543  CD1 ILE A 159      -6.666  10.160  -4.312  1.00  0.910          C  
ATOM   2544  H   ILE A 159      -7.807  13.771  -3.419  1.00  0.820          H  
ATOM   2545  HA  ILE A 159      -6.432  12.839  -1.110  1.00  0.770          H  
ATOM   2546  HB  ILE A 159      -5.677  12.668  -4.054  1.00  1.090          H  
ATOM   2547 1HG1 ILE A 159      -6.757  10.491  -2.200  1.00  1.090          H  
ATOM   2548 2HG1 ILE A 159      -7.827  11.527  -3.154  1.00  1.090          H  
ATOM   2549 1HG2 ILE A 159      -4.073  10.888  -3.218  1.00  1.090          H  
ATOM   2550 2HG2 ILE A 159      -3.659  12.442  -2.500  1.00  1.090          H  
ATOM   2551 3HG2 ILE A 159      -4.543  11.242  -1.562  1.00  1.090          H  
ATOM   2552 1HD1 ILE A 159      -7.443   9.396  -4.285  1.00  1.090          H  
ATOM   2553 2HD1 ILE A 159      -6.766  10.745  -5.223  1.00  1.090          H  
ATOM   2554 3HD1 ILE A 159      -5.698   9.686  -4.303  1.00  1.090          H  
ATOM   2555  N   ALA A 160      -4.935  15.253  -2.798  1.00  0.810          N  
ATOM   2556  CA  ALA A 160      -3.882  16.243  -2.635  1.00  0.950          C  
ATOM   2557  C   ALA A 160      -4.095  17.107  -1.382  1.00  1.020          C  
ATOM   2558  O   ALA A 160      -3.129  17.409  -0.661  1.00  1.070          O  
ATOM   2559  CB  ALA A 160      -3.831  17.132  -3.862  1.00  1.270          C  
ATOM   2560  H   ALA A 160      -5.496  15.246  -3.660  1.00  0.970          H  
ATOM   2561  HA  ALA A 160      -2.940  15.713  -2.529  1.00  1.140          H  
ATOM   2562 1HB  ALA A 160      -3.030  17.855  -3.751  1.00  1.530          H  
ATOM   2563 2HB  ALA A 160      -3.662  16.538  -4.747  1.00  1.530          H  
ATOM   2564 3HB  ALA A 160      -4.786  17.654  -3.957  1.00  1.530          H  
ATOM   2565  N   LEU A 161      -5.342  17.505  -1.093  1.00  1.050          N  
ATOM   2566  CA  LEU A 161      -5.606  18.326   0.080  1.00  1.150          C  
ATOM   2567  C   LEU A 161      -5.369  17.587   1.367  1.00  1.150          C  
ATOM   2568  O   LEU A 161      -4.707  18.098   2.272  1.00  1.270          O  
ATOM   2569  CB  LEU A 161      -7.048  18.829   0.098  1.00  1.570          C  
ATOM   2570  CG  LEU A 161      -7.484  19.661   1.369  1.00  1.570          C  
ATOM   2571  CD1 LEU A 161      -6.638  20.929   1.501  1.00  1.570          C  
ATOM   2572  CD2 LEU A 161      -8.965  19.983   1.247  1.00  1.570          C  
ATOM   2573  H   LEU A 161      -6.123  17.285  -1.725  1.00  1.260          H  
ATOM   2574  HA  LEU A 161      -4.925  19.173   0.039  1.00  1.380          H  
ATOM   2575 1HB  LEU A 161      -7.205  19.444  -0.786  1.00  1.880          H  
ATOM   2576 2HB  LEU A 161      -7.709  17.959   0.019  1.00  1.880          H  
ATOM   2577  HG  LEU A 161      -7.327  19.072   2.270  1.00  1.880          H  
ATOM   2578 1HD1 LEU A 161      -6.958  21.483   2.383  1.00  1.880          H  
ATOM   2579 2HD1 LEU A 161      -5.586  20.674   1.612  1.00  1.880          H  
ATOM   2580 3HD1 LEU A 161      -6.770  21.549   0.617  1.00  1.880          H  
ATOM   2581 1HD2 LEU A 161      -9.293  20.543   2.124  1.00  1.880          H  
ATOM   2582 2HD2 LEU A 161      -9.139  20.579   0.349  1.00  1.880          H  
ATOM   2583 3HD2 LEU A 161      -9.530  19.052   1.179  1.00  1.880          H  
ATOM   2584  N   PHE A 162      -5.952  16.404   1.484  1.00  1.030          N  
ATOM   2585  CA  PHE A 162      -5.835  15.643   2.701  1.00  1.030          C  
ATOM   2586  C   PHE A 162      -4.387  15.261   2.951  1.00  1.010          C  
ATOM   2587  O   PHE A 162      -3.935  15.285   4.100  1.00  1.040          O  
ATOM   2588  CB  PHE A 162      -6.758  14.445   2.642  1.00  1.440          C  
ATOM   2589  CG  PHE A 162      -8.264  14.768   2.864  1.00  1.440          C  
ATOM   2590  CD1 PHE A 162      -8.751  16.082   2.967  1.00  1.440          C  
ATOM   2591  CD2 PHE A 162      -9.187  13.739   3.013  1.00  1.440          C  
ATOM   2592  CE1 PHE A 162     -10.076  16.322   3.192  1.00  1.440          C  
ATOM   2593  CE2 PHE A 162     -10.510  13.994   3.245  1.00  1.440          C  
ATOM   2594  CZ  PHE A 162     -10.955  15.284   3.333  1.00  1.440          C  
ATOM   2595  H   PHE A 162      -6.494  16.019   0.702  1.00  1.240          H  
ATOM   2596  HA  PHE A 162      -6.144  16.269   3.538  1.00  1.240          H  
ATOM   2597 1HB  PHE A 162      -6.663  14.041   1.645  1.00  1.730          H  
ATOM   2598 2HB  PHE A 162      -6.442  13.676   3.337  1.00  1.730          H  
ATOM   2599  HD1 PHE A 162      -8.094  16.929   2.873  1.00  1.730          H  
ATOM   2600  HD2 PHE A 162      -8.857  12.711   2.949  1.00  1.730          H  
ATOM   2601  HE1 PHE A 162     -10.430  17.349   3.270  1.00  1.730          H  
ATOM   2602  HE2 PHE A 162     -11.210  13.173   3.361  1.00  1.730          H  
ATOM   2603  HZ  PHE A 162     -12.007  15.486   3.519  1.00  1.730          H  
ATOM   2604  N   ALA A 163      -3.647  14.923   1.878  1.00  0.970          N  
ATOM   2605  CA  ALA A 163      -2.246  14.574   2.021  1.00  0.970          C  
ATOM   2606  C   ALA A 163      -1.474  15.746   2.620  1.00  1.030          C  
ATOM   2607  O   ALA A 163      -0.729  15.579   3.592  1.00  1.020          O  
ATOM   2608  CB  ALA A 163      -1.673  14.225   0.654  1.00  1.360          C  
ATOM   2609  H   ALA A 163      -4.058  14.874   0.943  1.00  1.160          H  
ATOM   2610  HA  ALA A 163      -2.168  13.719   2.692  1.00  1.160          H  
ATOM   2611 1HB  ALA A 163      -0.622  13.947   0.748  1.00  1.630          H  
ATOM   2612 2HB  ALA A 163      -2.234  13.404   0.228  1.00  1.630          H  
ATOM   2613 3HB  ALA A 163      -1.766  15.086  -0.003  1.00  1.630          H  
ATOM   2614  N   SER A 164      -1.745  16.960   2.114  1.00  1.090          N  
ATOM   2615  CA  SER A 164      -1.097  18.160   2.616  1.00  1.160          C  
ATOM   2616  C   SER A 164      -1.411  18.384   4.087  1.00  1.160          C  
ATOM   2617  O   SER A 164      -0.503  18.651   4.884  1.00  1.170          O  
ATOM   2618  CB  SER A 164      -1.527  19.363   1.805  1.00  1.600          C  
ATOM   2619  OG  SER A 164      -0.915  20.533   2.272  1.00  1.600          O  
ATOM   2620  H   SER A 164      -2.362  17.049   1.299  1.00  1.310          H  
ATOM   2621  HA  SER A 164      -0.020  18.037   2.512  1.00  1.390          H  
ATOM   2622 1HB  SER A 164      -1.272  19.201   0.759  1.00  1.920          H  
ATOM   2623 2HB  SER A 164      -2.608  19.469   1.861  1.00  1.920          H  
ATOM   2624  HG  SER A 164      -1.237  21.236   1.707  1.00  1.920          H  
ATOM   2625  N   VAL A 165      -2.689  18.230   4.463  1.00  1.170          N  
ATOM   2626  CA  VAL A 165      -3.090  18.449   5.845  1.00  1.180          C  
ATOM   2627  C   VAL A 165      -2.366  17.510   6.782  1.00  1.110          C  
ATOM   2628  O   VAL A 165      -1.899  17.946   7.839  1.00  1.120          O  
ATOM   2629  CB  VAL A 165      -4.616  18.262   6.040  1.00  1.650          C  
ATOM   2630  CG1 VAL A 165      -4.976  18.274   7.567  1.00  1.650          C  
ATOM   2631  CG2 VAL A 165      -5.367  19.390   5.314  1.00  1.650          C  
ATOM   2632  H   VAL A 165      -3.386  18.010   3.746  1.00  1.400          H  
ATOM   2633  HA  VAL A 165      -2.833  19.469   6.118  1.00  1.420          H  
ATOM   2634  HB  VAL A 165      -4.912  17.299   5.626  1.00  1.980          H  
ATOM   2635 1HG1 VAL A 165      -6.043  18.142   7.698  1.00  1.980          H  
ATOM   2636 2HG1 VAL A 165      -4.463  17.470   8.092  1.00  1.980          H  
ATOM   2637 3HG1 VAL A 165      -4.678  19.230   7.997  1.00  1.980          H  
ATOM   2638 1HG2 VAL A 165      -6.440  19.256   5.433  1.00  1.980          H  
ATOM   2639 2HG2 VAL A 165      -5.070  20.349   5.734  1.00  1.980          H  
ATOM   2640 3HG2 VAL A 165      -5.126  19.376   4.264  1.00  1.980          H  
ATOM   2641  N   LYS A 166      -2.275  16.225   6.440  1.00  1.050          N  
ATOM   2642  CA  LYS A 166      -1.587  15.339   7.354  1.00  0.990          C  
ATOM   2643  C   LYS A 166      -0.122  15.702   7.502  1.00  0.970          C  
ATOM   2644  O   LYS A 166       0.398  15.637   8.617  1.00  0.960          O  
ATOM   2645  CB  LYS A 166      -1.694  13.877   6.956  1.00  1.410          C  
ATOM   2646  CG  LYS A 166      -0.983  12.889   7.977  1.00  1.410          C  
ATOM   2647  CD  LYS A 166      -1.699  12.816   9.352  1.00  1.410          C  
ATOM   2648  CE  LYS A 166      -0.947  11.956  10.368  1.00  1.410          C  
ATOM   2649  NZ  LYS A 166      -1.554  12.034  11.712  1.00  1.410          N  
ATOM   2650  H   LYS A 166      -2.709  15.873   5.576  1.00  1.260          H  
ATOM   2651  HA  LYS A 166      -2.057  15.460   8.324  1.00  1.190          H  
ATOM   2652 1HB  LYS A 166      -2.740  13.629   6.875  1.00  1.690          H  
ATOM   2653 2HB  LYS A 166      -1.244  13.741   5.968  1.00  1.690          H  
ATOM   2654 1HG  LYS A 166      -0.941  11.895   7.557  1.00  1.690          H  
ATOM   2655 2HG  LYS A 166       0.027  13.214   8.129  1.00  1.690          H  
ATOM   2656 1HD  LYS A 166      -1.822  13.804   9.783  1.00  1.690          H  
ATOM   2657 2HD  LYS A 166      -2.664  12.375   9.197  1.00  1.690          H  
ATOM   2658 1HE  LYS A 166      -0.902  10.913  10.045  1.00  1.690          H  
ATOM   2659 2HE  LYS A 166       0.031  12.336  10.447  1.00  1.690          H  
ATOM   2660 1HZ  LYS A 166      -0.987  11.528  12.381  1.00  1.690          H  
ATOM   2661 2HZ  LYS A 166      -1.577  13.006  11.980  1.00  1.690          H  
ATOM   2662 3HZ  LYS A 166      -2.498  11.662  11.697  1.00  1.690          H  
ATOM   2663  N   TRP A 167       0.565  16.088   6.419  1.00  0.980          N  
ATOM   2664  CA  TRP A 167       1.976  16.405   6.597  1.00  0.970          C  
ATOM   2665  C   TRP A 167       2.177  17.663   7.434  1.00  1.040          C  
ATOM   2666  O   TRP A 167       3.178  17.759   8.143  1.00  1.070          O  
ATOM   2667  CB  TRP A 167       2.705  16.483   5.266  1.00  1.360          C  
ATOM   2668  CG  TRP A 167       2.796  15.133   4.681  1.00  1.360          C  
ATOM   2669  CD1 TRP A 167       2.158  14.706   3.582  1.00  1.360          C  
ATOM   2670  CD2 TRP A 167       3.523  13.984   5.183  1.00  1.360          C  
ATOM   2671  NE1 TRP A 167       2.409  13.400   3.377  1.00  1.360          N  
ATOM   2672  CE2 TRP A 167       3.238  12.938   4.338  1.00  1.360          C  
ATOM   2673  CE3 TRP A 167       4.357  13.765   6.265  1.00  1.360          C  
ATOM   2674  CZ2 TRP A 167       3.752  11.678   4.532  1.00  1.360          C  
ATOM   2675  CZ3 TRP A 167       4.867  12.490   6.454  1.00  1.360          C  
ATOM   2676  CH2 TRP A 167       4.577  11.483   5.615  1.00  1.360          C  
ATOM   2677  H   TRP A 167       0.121  16.085   5.490  1.00  1.180          H  
ATOM   2678  HA  TRP A 167       2.419  15.581   7.141  1.00  1.160          H  
ATOM   2679 1HB  TRP A 167       2.154  17.134   4.580  1.00  1.630          H  
ATOM   2680 2HB  TRP A 167       3.705  16.883   5.403  1.00  1.630          H  
ATOM   2681  HD1 TRP A 167       1.518  15.313   2.959  1.00  1.630          H  
ATOM   2682  HE1 TRP A 167       2.032  12.855   2.635  1.00  1.630          H  
ATOM   2683  HE3 TRP A 167       4.602  14.569   6.955  1.00  1.630          H  
ATOM   2684  HZ2 TRP A 167       3.516  10.853   3.869  1.00  1.630          H  
ATOM   2685  HZ3 TRP A 167       5.501  12.320   7.301  1.00  1.630          H  
ATOM   2686  HH2 TRP A 167       4.999  10.498   5.801  1.00  1.630          H  
ATOM   2687  N   ILE A 168       1.222  18.598   7.402  1.00  1.070          N  
ATOM   2688  CA  ILE A 168       1.286  19.786   8.254  1.00  1.130          C  
ATOM   2689  C   ILE A 168       1.206  19.340   9.718  1.00  1.120          C  
ATOM   2690  O   ILE A 168       1.969  19.808  10.574  1.00  1.130          O  
ATOM   2691  CB  ILE A 168       0.156  20.776   7.915  1.00  1.560          C  
ATOM   2692  CG1 ILE A 168       0.415  21.353   6.503  1.00  1.560          C  
ATOM   2693  CG2 ILE A 168       0.085  21.890   8.986  1.00  1.560          C  
ATOM   2694  CD1 ILE A 168      -0.759  22.084   5.887  1.00  1.560          C  
ATOM   2695  H   ILE A 168       0.456  18.487   6.724  1.00  1.280          H  
ATOM   2696  HA  ILE A 168       2.241  20.283   8.095  1.00  1.360          H  
ATOM   2697  HB  ILE A 168      -0.794  20.245   7.880  1.00  1.870          H  
ATOM   2698 1HG1 ILE A 168       1.254  22.043   6.560  1.00  1.870          H  
ATOM   2699 2HG1 ILE A 168       0.692  20.541   5.843  1.00  1.870          H  
ATOM   2700 1HG2 ILE A 168      -0.711  22.584   8.749  1.00  1.870          H  
ATOM   2701 2HG2 ILE A 168      -0.114  21.460   9.965  1.00  1.870          H  
ATOM   2702 3HG2 ILE A 168       1.036  22.425   9.014  1.00  1.870          H  
ATOM   2703 1HD1 ILE A 168      -0.475  22.440   4.897  1.00  1.870          H  
ATOM   2704 2HD1 ILE A 168      -1.598  21.404   5.792  1.00  1.870          H  
ATOM   2705 3HD1 ILE A 168      -1.047  22.928   6.500  1.00  1.870          H  
ATOM   2706  N   VAL A 169       0.266  18.440   9.998  1.00  1.110          N  
ATOM   2707  CA  VAL A 169       0.083  17.879  11.329  1.00  1.110          C  
ATOM   2708  C   VAL A 169       1.356  17.118  11.782  1.00  1.110          C  
ATOM   2709  O   VAL A 169       1.811  17.269  12.926  1.00  1.190          O  
ATOM   2710  CB  VAL A 169      -1.173  16.991  11.316  1.00  1.550          C  
ATOM   2711  CG1 VAL A 169      -1.305  16.227  12.559  1.00  1.550          C  
ATOM   2712  CG2 VAL A 169      -2.409  17.875  11.125  1.00  1.550          C  
ATOM   2713  H   VAL A 169      -0.363  18.155   9.236  1.00  1.330          H  
ATOM   2714  HA  VAL A 169      -0.091  18.699  12.023  1.00  1.330          H  
ATOM   2715  HB  VAL A 169      -1.098  16.287  10.501  1.00  1.860          H  
ATOM   2716 1HG1 VAL A 169      -2.198  15.631  12.465  1.00  1.860          H  
ATOM   2717 2HG1 VAL A 169      -0.444  15.583  12.690  1.00  1.860          H  
ATOM   2718 3HG1 VAL A 169      -1.390  16.906  13.411  1.00  1.860          H  
ATOM   2719 1HG2 VAL A 169      -3.307  17.257  11.102  1.00  1.860          H  
ATOM   2720 2HG2 VAL A 169      -2.472  18.571  11.941  1.00  1.860          H  
ATOM   2721 3HG2 VAL A 169      -2.333  18.428  10.199  1.00  1.860          H  
ATOM   2722  N   ILE A 170       1.941  16.323  10.887  1.00  1.050          N  
ATOM   2723  CA  ILE A 170       3.187  15.633  11.187  1.00  1.070          C  
ATOM   2724  C   ILE A 170       4.297  16.642  11.458  1.00  1.120          C  
ATOM   2725  O   ILE A 170       5.066  16.468  12.405  1.00  1.190          O  
ATOM   2726  CB  ILE A 170       3.574  14.611  10.105  1.00  1.490          C  
ATOM   2727  CG1 ILE A 170       2.571  13.463  10.159  1.00  1.490          C  
ATOM   2728  CG2 ILE A 170       4.987  14.141  10.298  1.00  1.490          C  
ATOM   2729  CD1 ILE A 170       2.617  12.482   8.999  1.00  1.490          C  
ATOM   2730  H   ILE A 170       1.496  16.199   9.975  1.00  1.260          H  
ATOM   2731  HA  ILE A 170       3.039  15.063  12.104  1.00  1.280          H  
ATOM   2732  HB  ILE A 170       3.484  15.073   9.131  1.00  1.790          H  
ATOM   2733 1HG1 ILE A 170       2.736  12.911  11.077  1.00  1.790          H  
ATOM   2734 2HG1 ILE A 170       1.583  13.903  10.195  1.00  1.790          H  
ATOM   2735 1HG2 ILE A 170       5.254  13.430   9.537  1.00  1.790          H  
ATOM   2736 2HG2 ILE A 170       5.635  14.982  10.225  1.00  1.790          H  
ATOM   2737 3HG2 ILE A 170       5.086  13.683  11.280  1.00  1.790          H  
ATOM   2738 1HD1 ILE A 170       1.869  11.712   9.135  1.00  1.790          H  
ATOM   2739 2HD1 ILE A 170       2.418  13.008   8.074  1.00  1.790          H  
ATOM   2740 3HD1 ILE A 170       3.584  12.007   8.951  1.00  1.790          H  
ATOM   2741  N   LEU A 171       4.408  17.698  10.647  1.00  1.100          N  
ATOM   2742  CA  LEU A 171       5.438  18.686  10.902  1.00  1.160          C  
ATOM   2743  C   LEU A 171       5.317  19.214  12.331  1.00  1.160          C  
ATOM   2744  O   LEU A 171       6.333  19.404  12.995  1.00  1.240          O  
ATOM   2745  CB  LEU A 171       5.384  19.844   9.903  1.00  1.600          C  
ATOM   2746  CG  LEU A 171       6.469  20.962  10.084  1.00  1.600          C  
ATOM   2747  CD1 LEU A 171       7.892  20.371   9.923  1.00  1.600          C  
ATOM   2748  CD2 LEU A 171       6.213  22.065   9.061  1.00  1.600          C  
ATOM   2749  H   LEU A 171       3.796  17.801   9.838  1.00  1.320          H  
ATOM   2750  HA  LEU A 171       6.389  18.186  10.785  1.00  1.390          H  
ATOM   2751 1HB  LEU A 171       5.481  19.432   8.897  1.00  1.920          H  
ATOM   2752 2HB  LEU A 171       4.404  20.312   9.975  1.00  1.920          H  
ATOM   2753  HG  LEU A 171       6.395  21.383  11.082  1.00  1.920          H  
ATOM   2754 1HD1 LEU A 171       8.625  21.167  10.054  1.00  1.920          H  
ATOM   2755 2HD1 LEU A 171       8.077  19.609  10.668  1.00  1.920          H  
ATOM   2756 3HD1 LEU A 171       8.002  19.939   8.928  1.00  1.920          H  
ATOM   2757 1HD2 LEU A 171       6.951  22.859   9.187  1.00  1.920          H  
ATOM   2758 2HD2 LEU A 171       6.286  21.658   8.052  1.00  1.920          H  
ATOM   2759 3HD2 LEU A 171       5.212  22.472   9.216  1.00  1.920          H  
ATOM   2760  N   SER A 172       4.096  19.430  12.835  1.00  1.120          N  
ATOM   2761  CA  SER A 172       3.960  19.883  14.221  1.00  1.110          C  
ATOM   2762  C   SER A 172       4.653  18.885  15.169  1.00  1.160          C  
ATOM   2763  O   SER A 172       5.381  19.295  16.086  1.00  1.170          O  
ATOM   2764  CB  SER A 172       2.506  20.041  14.614  1.00  1.560          C  
ATOM   2765  OG  SER A 172       2.401  20.501  15.931  1.00  1.560          O  
ATOM   2766  H   SER A 172       3.277  19.342  12.219  1.00  1.340          H  
ATOM   2767  HA  SER A 172       4.448  20.847  14.322  1.00  1.330          H  
ATOM   2768 1HB  SER A 172       2.017  20.737  13.935  1.00  1.870          H  
ATOM   2769 2HB  SER A 172       1.999  19.089  14.529  1.00  1.870          H  
ATOM   2770  HG  SER A 172       1.463  20.566  16.113  1.00  1.870          H  
ATOM   2771  N   ALA A 173       4.443  17.571  14.949  1.00  1.230          N  
ATOM   2772  CA  ALA A 173       5.122  16.555  15.775  1.00  1.350          C  
ATOM   2773  C   ALA A 173       6.648  16.693  15.662  1.00  1.440          C  
ATOM   2774  O   ALA A 173       7.361  16.571  16.668  1.00  1.570          O  
ATOM   2775  CB  ALA A 173       4.723  15.144  15.362  1.00  1.840          C  
ATOM   2776  H   ALA A 173       3.766  17.309  14.219  1.00  1.480          H  
ATOM   2777  HA  ALA A 173       4.837  16.718  16.813  1.00  1.620          H  
ATOM   2778 1HB  ALA A 173       5.225  14.429  15.991  1.00  2.210          H  
ATOM   2779 2HB  ALA A 173       3.659  15.026  15.465  1.00  2.210          H  
ATOM   2780 3HB  ALA A 173       5.007  14.969  14.331  1.00  2.210          H  
ATOM   2781  N   LEU A 174       7.135  16.987  14.444  1.00  1.430          N  
ATOM   2782  CA  LEU A 174       8.568  17.196  14.192  1.00  1.590          C  
ATOM   2783  C   LEU A 174       9.089  18.423  14.902  1.00  1.650          C  
ATOM   2784  O   LEU A 174      10.229  18.451  15.371  1.00  1.910          O  
ATOM   2785  CB  LEU A 174       8.877  17.356  12.713  1.00  2.160          C  
ATOM   2786  CG  LEU A 174       9.245  16.129  11.968  1.00  2.160          C  
ATOM   2787  CD1 LEU A 174       8.115  15.087  12.028  1.00  2.160          C  
ATOM   2788  CD2 LEU A 174       9.568  16.518  10.539  1.00  2.160          C  
ATOM   2789  H   LEU A 174       6.462  17.012  13.667  1.00  1.720          H  
ATOM   2790  HA  LEU A 174       9.106  16.330  14.564  1.00  1.910          H  
ATOM   2791 1HB  LEU A 174       8.014  17.759  12.245  1.00  2.590          H  
ATOM   2792 2HB  LEU A 174       9.688  18.074  12.607  1.00  2.590          H  
ATOM   2793  HG  LEU A 174      10.103  15.716  12.423  1.00  2.590          H  
ATOM   2794 1HD1 LEU A 174       8.397  14.189  11.475  1.00  2.590          H  
ATOM   2795 2HD1 LEU A 174       7.906  14.813  13.061  1.00  2.590          H  
ATOM   2796 3HD1 LEU A 174       7.243  15.518  11.590  1.00  2.590          H  
ATOM   2797 1HD2 LEU A 174       9.875  15.638   9.978  1.00  2.590          H  
ATOM   2798 2HD2 LEU A 174       8.693  16.957  10.083  1.00  2.590          H  
ATOM   2799 3HD2 LEU A 174      10.381  17.247  10.536  1.00  2.590          H  
ATOM   2800  N   ILE A 175       8.279  19.463  14.965  1.00  1.500          N  
ATOM   2801  CA  ILE A 175       8.707  20.655  15.651  1.00  1.520          C  
ATOM   2802  C   ILE A 175       8.932  20.291  17.097  1.00  1.550          C  
ATOM   2803  O   ILE A 175       9.968  20.635  17.652  1.00  1.690          O  
ATOM   2804  CB  ILE A 175       7.712  21.818  15.487  1.00  2.120          C  
ATOM   2805  CG1 ILE A 175       7.747  22.277  13.991  1.00  2.120          C  
ATOM   2806  CG2 ILE A 175       8.075  22.975  16.470  1.00  2.120          C  
ATOM   2807  CD1 ILE A 175       6.621  23.196  13.564  1.00  2.120          C  
ATOM   2808  H   ILE A 175       7.370  19.408  14.499  1.00  1.800          H  
ATOM   2809  HA  ILE A 175       9.657  20.976  15.235  1.00  1.820          H  
ATOM   2810  HB  ILE A 175       6.705  21.466  15.699  1.00  2.540          H  
ATOM   2811 1HG1 ILE A 175       8.690  22.791  13.814  1.00  2.540          H  
ATOM   2812 2HG1 ILE A 175       7.721  21.395  13.361  1.00  2.540          H  
ATOM   2813 1HG2 ILE A 175       7.372  23.793  16.356  1.00  2.540          H  
ATOM   2814 2HG2 ILE A 175       8.032  22.623  17.500  1.00  2.540          H  
ATOM   2815 3HG2 ILE A 175       9.083  23.331  16.256  1.00  2.540          H  
ATOM   2816 1HD1 ILE A 175       6.744  23.448  12.510  1.00  2.540          H  
ATOM   2817 2HD1 ILE A 175       5.671  22.698  13.701  1.00  2.540          H  
ATOM   2818 3HD1 ILE A 175       6.638  24.106  14.151  1.00  2.540          H  
ATOM   2819  N   VAL A 176       8.009  19.550  17.716  1.00  1.540          N  
ATOM   2820  CA  VAL A 176       8.229  19.171  19.110  1.00  1.690          C  
ATOM   2821  C   VAL A 176       9.502  18.302  19.207  1.00  1.660          C  
ATOM   2822  O   VAL A 176      10.357  18.537  20.072  1.00  1.720          O  
ATOM   2823  CB  VAL A 176       7.032  18.383  19.697  1.00  2.310          C  
ATOM   2824  CG1 VAL A 176       7.375  17.873  21.122  1.00  2.310          C  
ATOM   2825  CG2 VAL A 176       5.797  19.254  19.725  1.00  2.310          C  
ATOM   2826  H   VAL A 176       7.149  19.302  17.209  1.00  1.850          H  
ATOM   2827  HA  VAL A 176       8.372  20.075  19.699  1.00  2.030          H  
ATOM   2828  HB  VAL A 176       6.851  17.510  19.067  1.00  2.770          H  
ATOM   2829 1HG1 VAL A 176       6.538  17.296  21.514  1.00  2.770          H  
ATOM   2830 2HG1 VAL A 176       8.252  17.256  21.098  1.00  2.770          H  
ATOM   2831 3HG1 VAL A 176       7.565  18.722  21.773  1.00  2.770          H  
ATOM   2832 1HG2 VAL A 176       4.957  18.688  20.122  1.00  2.770          H  
ATOM   2833 2HG2 VAL A 176       5.982  20.122  20.354  1.00  2.770          H  
ATOM   2834 3HG2 VAL A 176       5.561  19.584  18.710  1.00  2.770          H  
ATOM   2835  N   ALA A 177       9.669  17.350  18.270  1.00  1.650          N  
ATOM   2836  CA  ALA A 177      10.813  16.438  18.258  1.00  1.870          C  
ATOM   2837  C   ALA A 177      12.153  17.162  18.272  1.00  1.760          C  
ATOM   2838  O   ALA A 177      13.112  16.681  18.882  1.00  2.010          O  
ATOM   2839  CB  ALA A 177      10.771  15.570  17.020  1.00  2.530          C  
ATOM   2840  H   ALA A 177       8.923  17.202  17.582  1.00  1.980          H  
ATOM   2841  HA  ALA A 177      10.751  15.814  19.137  1.00  2.240          H  
ATOM   2842 1HB  ALA A 177      11.596  14.873  17.056  1.00  3.040          H  
ATOM   2843 2HB  ALA A 177       9.846  15.040  16.958  1.00  3.040          H  
ATOM   2844 3HB  ALA A 177      10.866  16.196  16.149  1.00  3.040          H  
ATOM   2845  N   ILE A 178      12.249  18.292  17.589  1.00  1.530          N  
ATOM   2846  CA  ILE A 178      13.506  19.009  17.584  1.00  1.590          C  
ATOM   2847  C   ILE A 178      13.502  20.161  18.590  1.00  1.520          C  
ATOM   2848  O   ILE A 178      14.396  20.271  19.431  1.00  1.560          O  
ATOM   2849  CB  ILE A 178      13.854  19.504  16.170  1.00  2.200          C  
ATOM   2850  CG1 ILE A 178      13.901  18.280  15.161  1.00  2.200          C  
ATOM   2851  CG2 ILE A 178      15.182  20.275  16.199  1.00  2.200          C  
ATOM   2852  CD1 ILE A 178      14.896  17.155  15.485  1.00  2.200          C  
ATOM   2853  H   ILE A 178      11.441  18.623  17.049  1.00  1.840          H  
ATOM   2854  HA  ILE A 178      14.283  18.331  17.892  1.00  1.910          H  
ATOM   2855  HB  ILE A 178      13.062  20.168  15.817  1.00  2.640          H  
ATOM   2856 1HG1 ILE A 178      12.902  17.839  15.111  1.00  2.640          H  
ATOM   2857 2HG1 ILE A 178      14.152  18.667  14.173  1.00  2.640          H  
ATOM   2858 1HG2 ILE A 178      15.417  20.634  15.199  1.00  2.640          H  
ATOM   2859 2HG2 ILE A 178      15.092  21.119  16.866  1.00  2.640          H  
ATOM   2860 3HG2 ILE A 178      15.984  19.631  16.549  1.00  2.640          H  
ATOM   2861 1HD1 ILE A 178      14.821  16.394  14.711  1.00  2.640          H  
ATOM   2862 2HD1 ILE A 178      15.912  17.540  15.506  1.00  2.640          H  
ATOM   2863 3HD1 ILE A 178      14.662  16.702  16.444  1.00  2.640          H  
ATOM   2864  N   TYR A 179      12.487  21.019  18.534  1.00  1.470          N  
ATOM   2865  CA  TYR A 179      12.392  22.196  19.392  1.00  1.490          C  
ATOM   2866  C   TYR A 179      12.498  21.818  20.866  1.00  1.470          C  
ATOM   2867  O   TYR A 179      13.189  22.495  21.633  1.00  1.560          O  
ATOM   2868  CB  TYR A 179      11.093  22.966  19.125  1.00  2.080          C  
ATOM   2869  CG  TYR A 179      10.950  24.243  19.910  1.00  2.080          C  
ATOM   2870  CD1 TYR A 179      11.631  25.374  19.495  1.00  2.080          C  
ATOM   2871  CD2 TYR A 179      10.139  24.299  21.026  1.00  2.080          C  
ATOM   2872  CE1 TYR A 179      11.508  26.550  20.200  1.00  2.080          C  
ATOM   2873  CE2 TYR A 179      10.014  25.470  21.734  1.00  2.080          C  
ATOM   2874  CZ  TYR A 179      10.696  26.594  21.326  1.00  2.080          C  
ATOM   2875  OH  TYR A 179      10.570  27.768  22.033  1.00  2.080          O  
ATOM   2876  H   TYR A 179      11.742  20.862  17.864  1.00  1.760          H  
ATOM   2877  HA  TYR A 179      13.228  22.852  19.165  1.00  1.790          H  
ATOM   2878 1HB  TYR A 179      11.014  23.195  18.063  1.00  2.490          H  
ATOM   2879 2HB  TYR A 179      10.249  22.334  19.386  1.00  2.490          H  
ATOM   2880  HD1 TYR A 179      12.265  25.333  18.611  1.00  2.490          H  
ATOM   2881  HD2 TYR A 179       9.601  23.428  21.345  1.00  2.490          H  
ATOM   2882  HE1 TYR A 179      12.046  27.439  19.875  1.00  2.490          H  
ATOM   2883  HE2 TYR A 179       9.375  25.509  22.617  1.00  2.490          H  
ATOM   2884  HH  TYR A 179      11.108  28.449  21.622  1.00  2.490          H  
ATOM   2885  N   VAL A 180      11.780  20.767  21.278  1.00  1.390          N  
ATOM   2886  CA  VAL A 180      11.810  20.350  22.657  1.00  1.470          C  
ATOM   2887  C   VAL A 180      12.754  19.165  22.874  1.00  1.350          C  
ATOM   2888  O   VAL A 180      13.689  19.256  23.664  1.00  1.370          O  
ATOM   2889  CB  VAL A 180      10.397  19.918  23.127  1.00  2.030          C  
ATOM   2890  CG1 VAL A 180      10.447  19.436  24.587  1.00  2.030          C  
ATOM   2891  CG2 VAL A 180       9.420  21.058  22.940  1.00  2.030          C  
ATOM   2892  H   VAL A 180      11.213  20.224  20.628  1.00  1.670          H  
ATOM   2893  HA  VAL A 180      12.148  21.187  23.267  1.00  1.760          H  
ATOM   2894  HB  VAL A 180      10.066  19.072  22.529  1.00  2.430          H  
ATOM   2895 1HG1 VAL A 180       9.454  19.114  24.893  1.00  2.430          H  
ATOM   2896 2HG1 VAL A 180      11.133  18.602  24.694  1.00  2.430          H  
ATOM   2897 3HG1 VAL A 180      10.779  20.254  25.229  1.00  2.430          H  
ATOM   2898 1HG2 VAL A 180       8.425  20.746  23.255  1.00  2.430          H  
ATOM   2899 2HG2 VAL A 180       9.740  21.914  23.533  1.00  2.430          H  
ATOM   2900 3HG2 VAL A 180       9.395  21.324  21.892  1.00  2.430          H  
ATOM   2901  N   ILE A 181      12.533  18.048  22.177  1.00  1.300          N  
ATOM   2902  CA  ILE A 181      13.286  16.849  22.555  1.00  1.330          C  
ATOM   2903  C   ILE A 181      14.762  16.843  22.175  1.00  1.570          C  
ATOM   2904  O   ILE A 181      15.584  16.494  23.015  1.00  1.700          O  
ATOM   2905  CB  ILE A 181      12.622  15.565  22.007  1.00  1.850          C  
ATOM   2906  CG1 ILE A 181      11.176  15.402  22.568  1.00  1.850          C  
ATOM   2907  CG2 ILE A 181      13.486  14.305  22.313  1.00  1.850          C  
ATOM   2908  CD1 ILE A 181      10.995  15.320  24.068  1.00  1.850          C  
ATOM   2909  H   ILE A 181      11.813  18.040  21.451  1.00  1.560          H  
ATOM   2910  HA  ILE A 181      13.267  16.784  23.637  1.00  1.600          H  
ATOM   2911  HB  ILE A 181      12.526  15.649  20.950  1.00  2.220          H  
ATOM   2912 1HG1 ILE A 181      10.570  16.233  22.196  1.00  2.220          H  
ATOM   2913 2HG1 ILE A 181      10.800  14.492  22.164  1.00  2.220          H  
ATOM   2914 1HG2 ILE A 181      13.004  13.432  21.890  1.00  2.220          H  
ATOM   2915 2HG2 ILE A 181      14.474  14.403  21.867  1.00  2.220          H  
ATOM   2916 3HG2 ILE A 181      13.599  14.173  23.389  1.00  2.220          H  
ATOM   2917 1HD1 ILE A 181       9.941  15.179  24.284  1.00  2.220          H  
ATOM   2918 2HD1 ILE A 181      11.554  14.481  24.473  1.00  2.220          H  
ATOM   2919 3HD1 ILE A 181      11.330  16.228  24.543  1.00  2.220          H  
ATOM   2920  N   ALA A 182      15.130  17.158  20.935  1.00  1.700          N  
ATOM   2921  CA  ALA A 182      16.553  17.168  20.614  1.00  2.060          C  
ATOM   2922  C   ALA A 182      17.305  18.373  21.211  1.00  2.300          C  
ATOM   2923  O   ALA A 182      18.387  18.224  21.801  1.00  2.440          O  
ATOM   2924  CB  ALA A 182      16.754  17.167  19.113  1.00  2.740          C  
ATOM   2925  H   ALA A 182      14.423  17.345  20.220  1.00  2.040          H  
ATOM   2926  HA  ALA A 182      16.981  16.265  21.026  1.00  2.470          H  
ATOM   2927 1HB  ALA A 182      17.817  17.126  18.894  1.00  3.290          H  
ATOM   2928 2HB  ALA A 182      16.254  16.300  18.675  1.00  3.290          H  
ATOM   2929 3HB  ALA A 182      16.340  18.073  18.700  1.00  3.290          H  
ATOM   2930  N   ARG A 183      16.707  19.566  21.105  1.00  2.470          N  
ATOM   2931  CA  ARG A 183      17.348  20.803  21.557  1.00  2.940          C  
ATOM   2932  C   ARG A 183      17.269  21.140  23.052  1.00  3.010          C  
ATOM   2933  O   ARG A 183      18.183  21.781  23.569  1.00  3.380          O  
ATOM   2934  CB  ARG A 183      16.818  21.978  20.758  1.00  3.930          C  
ATOM   2935  CG  ARG A 183      17.264  21.975  19.298  1.00  3.930          C  
ATOM   2936  CD  ARG A 183      16.672  23.085  18.538  1.00  3.930          C  
ATOM   2937  NE  ARG A 183      17.108  23.063  17.145  1.00  3.930          N  
ATOM   2938  CZ  ARG A 183      16.619  23.846  16.161  1.00  3.930          C  
ATOM   2939  NH1 ARG A 183      15.672  24.723  16.418  1.00  3.930          N  
ATOM   2940  NH2 ARG A 183      17.093  23.725  14.931  1.00  3.930          N  
ATOM   2941  H   ARG A 183      15.810  19.630  20.614  1.00  2.960          H  
ATOM   2942  HA  ARG A 183      18.405  20.714  21.309  1.00  3.530          H  
ATOM   2943 1HB  ARG A 183      15.729  21.976  20.784  1.00  4.710          H  
ATOM   2944 2HB  ARG A 183      17.155  22.908  21.211  1.00  4.710          H  
ATOM   2945 1HG  ARG A 183      18.349  22.060  19.251  1.00  4.710          H  
ATOM   2946 2HG  ARG A 183      16.955  21.040  18.833  1.00  4.710          H  
ATOM   2947 1HD  ARG A 183      15.589  22.988  18.566  1.00  4.710          H  
ATOM   2948 2HD  ARG A 183      16.971  24.034  18.982  1.00  4.710          H  
ATOM   2949  HE  ARG A 183      17.834  22.402  16.900  1.00  4.710          H  
ATOM   2950 1HH1 ARG A 183      15.311  24.816  17.355  1.00  4.710          H  
ATOM   2951 2HH1 ARG A 183      15.308  25.307  15.678  1.00  4.710          H  
ATOM   2952 1HH2 ARG A 183      17.821  23.051  14.732  1.00  4.710          H  
ATOM   2953 2HH2 ARG A 183      16.732  24.306  14.188  1.00  4.710          H  
ATOM   2954  N   ASP A 184      16.210  20.741  23.767  1.00  2.950          N  
ATOM   2955  CA  ASP A 184      16.073  21.084  25.176  1.00  3.250          C  
ATOM   2956  C   ASP A 184      15.644  19.884  26.071  1.00  3.030          C  
ATOM   2957  O   ASP A 184      14.797  20.055  26.948  1.00  3.390          O  
ATOM   2958  CB  ASP A 184      15.045  22.221  25.300  1.00  4.430          C  
ATOM   2959  CG  ASP A 184      15.042  22.965  26.647  1.00  4.430          C  
ATOM   2960  OD1 ASP A 184      16.081  23.037  27.274  1.00  4.430          O  
ATOM   2961  OD2 ASP A 184      14.010  23.494  27.013  1.00  4.430          O  
ATOM   2962  H   ASP A 184      15.446  20.195  23.373  1.00  3.540          H  
ATOM   2963  HA  ASP A 184      17.032  21.447  25.538  1.00  3.900          H  
ATOM   2964 1HB  ASP A 184      15.228  22.946  24.506  1.00  5.320          H  
ATOM   2965 2HB  ASP A 184      14.047  21.805  25.123  1.00  5.320          H  
ATOM   2966  N   GLY A 185      16.186  18.662  25.867  1.00  3.160          N  
ATOM   2967  CA  GLY A 185      17.169  18.301  24.842  1.00  3.780          C  
ATOM   2968  C   GLY A 185      17.684  16.890  25.046  1.00  4.190          C  
ATOM   2969  O   GLY A 185      17.425  16.293  26.099  1.00  4.340          O  
ATOM   2970  H   GLY A 185      15.878  17.915  26.471  1.00  3.790          H  
ATOM   2971 1HA  GLY A 185      16.712  18.340  23.871  1.00  4.540          H  
ATOM   2972 2HA  GLY A 185      18.001  19.004  24.850  1.00  4.540          H  
ATOM   2973  N   ASN A 186      18.541  16.424  24.113  1.00  4.660          N  
ATOM   2974  CA  ASN A 186      19.139  15.073  24.093  1.00  5.170          C  
ATOM   2975  C   ASN A 186      19.903  14.724  25.360  1.00  4.920          C  
ATOM   2976  O   ASN A 186      20.181  13.547  25.634  1.00  5.150          O  
ATOM   2977  CB  ASN A 186      20.040  14.897  22.884  1.00  7.030          C  
ATOM   2978  CG  ASN A 186      19.285  14.662  21.594  1.00  7.030          C  
ATOM   2979  OD1 ASN A 186      18.146  14.175  21.588  1.00  7.030          O  
ATOM   2980  ND2 ASN A 186      19.911  14.996  20.493  1.00  7.030          N  
ATOM   2981  H   ASN A 186      18.695  17.025  23.297  1.00  5.590          H  
ATOM   2982  HA  ASN A 186      18.331  14.354  24.002  1.00  6.200          H  
ATOM   2983 1HB  ASN A 186      20.652  15.792  22.761  1.00  8.440          H  
ATOM   2984 2HB  ASN A 186      20.717  14.061  23.055  1.00  8.440          H  
ATOM   2985 1HD2 ASN A 186      19.472  14.858  19.606  1.00  8.440          H  
ATOM   2986 2HD2 ASN A 186      20.832  15.383  20.539  1.00  8.440          H  
ATOM   2987  N   GLY A 187      20.217  15.752  26.145  1.00  4.650          N  
ATOM   2988  CA  GLY A 187      20.912  15.633  27.411  1.00  4.790          C  
ATOM   2989  C   GLY A 187      20.135  14.737  28.373  1.00  4.380          C  
ATOM   2990  O   GLY A 187      20.722  14.189  29.303  1.00  4.660          O  
ATOM   2991  H   GLY A 187      19.933  16.667  25.831  1.00  5.580          H  
ATOM   2992 1HA  GLY A 187      21.909  15.224  27.249  1.00  5.750          H  
ATOM   2993 2HA  GLY A 187      21.036  16.623  27.850  1.00  5.750          H  
ATOM   2994  N   TYR A 188      18.825  14.526  28.122  1.00  4.140          N  
ATOM   2995  CA  TYR A 188      17.984  13.660  28.953  1.00  4.180          C  
ATOM   2996  C   TYR A 188      18.576  12.260  29.074  1.00  4.090          C  
ATOM   2997  O   TYR A 188      18.334  11.559  30.061  1.00  4.090          O  
ATOM   2998  CB  TYR A 188      16.563  13.519  28.368  1.00  5.840          C  
ATOM   2999  CG  TYR A 188      16.447  12.588  27.113  1.00  5.840          C  
ATOM   3000  CD1 TYR A 188      16.257  11.209  27.268  1.00  5.840          C  
ATOM   3001  CD2 TYR A 188      16.501  13.114  25.832  1.00  5.840          C  
ATOM   3002  CE1 TYR A 188      16.149  10.391  26.157  1.00  5.840          C  
ATOM   3003  CE2 TYR A 188      16.389  12.298  24.725  1.00  5.840          C  
ATOM   3004  CZ  TYR A 188      16.218  10.945  24.881  1.00  5.840          C  
ATOM   3005  OH  TYR A 188      16.107  10.135  23.770  1.00  5.840          O  
ATOM   3006  H   TYR A 188      18.397  15.025  27.335  1.00  4.970          H  
ATOM   3007  HA  TYR A 188      17.921  14.089  29.954  1.00  5.020          H  
ATOM   3008 1HB  TYR A 188      15.892  13.135  29.138  1.00  7.000          H  
ATOM   3009 2HB  TYR A 188      16.202  14.506  28.084  1.00  7.000          H  
ATOM   3010  HD1 TYR A 188      16.199  10.771  28.266  1.00  7.000          H  
ATOM   3011  HD2 TYR A 188      16.625  14.165  25.689  1.00  7.000          H  
ATOM   3012  HE1 TYR A 188      16.007   9.317  26.282  1.00  7.000          H  
ATOM   3013  HE2 TYR A 188      16.433  12.733  23.723  1.00  7.000          H  
ATOM   3014  HH  TYR A 188      16.175  10.672  22.976  1.00  7.000          H  
ATOM   3015  N   SER A 189      19.378  11.866  28.084  1.00  4.440          N  
ATOM   3016  CA  SER A 189      20.000  10.559  28.014  1.00  4.810          C  
ATOM   3017  C   SER A 189      20.992  10.309  29.155  1.00  4.750          C  
ATOM   3018  O   SER A 189      21.385   9.171  29.401  1.00  5.050          O  
ATOM   3019  CB  SER A 189      20.654  10.388  26.657  1.00  6.590          C  
ATOM   3020  OG  SER A 189      21.704  11.297  26.474  1.00  6.590          O  
ATOM   3021  H   SER A 189      19.561  12.517  27.315  1.00  5.330          H  
ATOM   3022  HA  SER A 189      19.209   9.813  28.091  1.00  5.770          H  
ATOM   3023 1HB  SER A 189      21.029   9.375  26.570  1.00  7.900          H  
ATOM   3024 2HB  SER A 189      19.909  10.529  25.874  1.00  7.900          H  
ATOM   3025  HG  SER A 189      21.288  12.121  26.128  1.00  7.900          H  
ATOM   3026  N   GLN A 190      21.395  11.370  29.871  1.00  4.760          N  
ATOM   3027  CA  GLN A 190      22.307  11.258  31.010  1.00  5.210          C  
ATOM   3028  C   GLN A 190      21.647  10.555  32.196  1.00  5.070          C  
ATOM   3029  O   GLN A 190      22.328  10.181  33.154  1.00  5.600          O  
ATOM   3030  CB  GLN A 190      22.787  12.628  31.510  1.00  7.110          C  
ATOM   3031  CG  GLN A 190      21.729  13.447  32.280  1.00  7.110          C  
ATOM   3032  CD  GLN A 190      22.234  14.816  32.664  1.00  7.110          C  
ATOM   3033  OE1 GLN A 190      23.353  14.961  33.172  1.00  7.110          O  
ATOM   3034  NE2 GLN A 190      21.419  15.837  32.434  1.00  7.110          N  
ATOM   3035  H   GLN A 190      21.054  12.298  29.608  1.00  5.710          H  
ATOM   3036  HA  GLN A 190      23.170  10.670  30.702  1.00  6.250          H  
ATOM   3037 1HB  GLN A 190      23.650  12.495  32.160  1.00  8.540          H  
ATOM   3038 2HB  GLN A 190      23.105  13.227  30.657  1.00  8.540          H  
ATOM   3039 1HG  GLN A 190      20.832  13.557  31.678  1.00  8.540          H  
ATOM   3040 2HG  GLN A 190      21.484  12.930  33.207  1.00  8.540          H  
ATOM   3041 1HE2 GLN A 190      21.702  16.768  32.673  1.00  8.540          H  
ATOM   3042 2HE2 GLN A 190      20.520  15.677  32.028  1.00  8.540          H  
ATOM   3043  N   ASN A 191      20.319  10.438  32.182  1.00  4.770          N  
ATOM   3044  CA  ASN A 191      19.616   9.829  33.294  1.00  5.180          C  
ATOM   3045  C   ASN A 191      19.646   8.311  33.182  1.00  5.080          C  
ATOM   3046  O   ASN A 191      18.957   7.715  32.352  1.00  5.210          O  
ATOM   3047  CB  ASN A 191      18.197  10.348  33.359  1.00  7.090          C  
ATOM   3048  CG  ASN A 191      18.148  11.814  33.692  1.00  7.090          C  
ATOM   3049  OD1 ASN A 191      18.875  12.300  34.570  1.00  7.090          O  
ATOM   3050  ND2 ASN A 191      17.298  12.534  33.007  1.00  7.090          N  
ATOM   3051  H   ASN A 191      19.784  10.767  31.372  1.00  5.720          H  
ATOM   3052  HA  ASN A 191      20.126  10.098  34.219  1.00  6.220          H  
ATOM   3053 1HB  ASN A 191      17.713  10.193  32.392  1.00  8.510          H  
ATOM   3054 2HB  ASN A 191      17.633   9.791  34.105  1.00  8.510          H  
ATOM   3055 1HD2 ASN A 191      17.219  13.515  33.183  1.00  8.510          H  
ATOM   3056 2HD2 ASN A 191      16.723  12.103  32.305  1.00  8.510          H  
ATOM   3057  N   ASN A 192      20.473   7.699  34.027  1.00  5.260          N  
ATOM   3058  CA  ASN A 192      20.725   6.268  34.022  1.00  5.610          C  
ATOM   3059  C   ASN A 192      19.725   5.458  34.834  1.00  5.860          C  
ATOM   3060  O   ASN A 192      19.073   6.014  35.718  1.00  6.160          O  
ATOM   3061  CB  ASN A 192      22.158   6.019  34.449  1.00  7.710          C  
ATOM   3062  CG  ASN A 192      23.103   6.272  33.325  1.00  7.710          C  
ATOM   3063  OD1 ASN A 192      22.899   5.735  32.209  1.00  7.710          O  
ATOM   3064  ND2 ASN A 192      24.125   7.056  33.566  1.00  7.710          N  
ATOM   3065  H   ASN A 192      20.977   8.279  34.686  1.00  6.310          H  
ATOM   3066  HA  ASN A 192      20.631   5.966  32.996  1.00  6.730          H  
ATOM   3067 1HB  ASN A 192      22.402   6.724  35.245  1.00  9.260          H  
ATOM   3068 2HB  ASN A 192      22.302   5.030  34.861  1.00  9.260          H  
ATOM   3069 1HD2 ASN A 192      24.787   7.256  32.841  1.00  9.260          H  
ATOM   3070 2HD2 ASN A 192      24.251   7.464  34.472  1.00  9.260          H  
ATOM   3071  N   ASN A 193      19.578   4.140  34.549  1.00  6.120          N  
ATOM   3072  CA  ASN A 193      20.319   3.319  33.556  1.00  6.510          C  
ATOM   3073  C   ASN A 193      19.779   3.453  32.126  1.00  6.780          C  
ATOM   3074  O   ASN A 193      18.710   2.934  31.797  1.00  7.270          O  
ATOM   3075  CB  ASN A 193      20.309   1.870  34.039  1.00  8.960          C  
ATOM   3076  CG  ASN A 193      21.102   0.900  33.194  1.00  8.960          C  
ATOM   3077  OD1 ASN A 193      21.007   0.869  31.956  1.00  8.960          O  
ATOM   3078  ND2 ASN A 193      21.901   0.086  33.863  1.00  8.960          N  
ATOM   3079  H   ASN A 193      18.878   3.652  35.088  1.00  7.340          H  
ATOM   3080  HA  ASN A 193      21.353   3.630  33.510  1.00  7.810          H  
ATOM   3081 1HB  ASN A 193      20.699   1.833  35.057  1.00 10.750          H  
ATOM   3082 2HB  ASN A 193      19.279   1.515  34.081  1.00 10.750          H  
ATOM   3083 1HD2 ASN A 193      22.459  -0.588  33.369  1.00 10.750          H  
ATOM   3084 2HD2 ASN A 193      21.953   0.137  34.862  1.00 10.750          H  
ATOM   3085  N   LEU A 194      20.539   4.139  31.257  1.00  6.720          N  
ATOM   3086  CA  LEU A 194      20.082   4.409  29.900  1.00  7.240          C  
ATOM   3087  C   LEU A 194      19.861   3.144  29.080  1.00  7.400          C  
ATOM   3088  O   LEU A 194      18.828   2.995  28.427  1.00  7.700          O  
ATOM   3089  CB  LEU A 194      21.103   5.302  29.174  1.00  9.930          C  
ATOM   3090  CG  LEU A 194      20.809   5.654  27.679  1.00  9.930          C  
ATOM   3091  CD1 LEU A 194      19.501   6.446  27.549  1.00  9.930          C  
ATOM   3092  CD2 LEU A 194      21.982   6.440  27.124  1.00  9.930          C  
ATOM   3093  H   LEU A 194      21.443   4.529  31.548  1.00  8.060          H  
ATOM   3094  HA  LEU A 194      19.137   4.940  29.978  1.00  8.690          H  
ATOM   3095 1HB  LEU A 194      21.184   6.245  29.728  1.00 11.910          H  
ATOM   3096 2HB  LEU A 194      22.078   4.806  29.212  1.00 11.910          H  
ATOM   3097  HG  LEU A 194      20.705   4.742  27.116  1.00 11.910          H  
ATOM   3098 1HD1 LEU A 194      19.320   6.675  26.500  1.00 11.910          H  
ATOM   3099 2HD1 LEU A 194      18.666   5.863  27.933  1.00 11.910          H  
ATOM   3100 3HD1 LEU A 194      19.586   7.375  28.116  1.00 11.910          H  
ATOM   3101 1HD2 LEU A 194      21.804   6.675  26.075  1.00 11.910          H  
ATOM   3102 2HD2 LEU A 194      22.104   7.368  27.689  1.00 11.910          H  
ATOM   3103 3HD2 LEU A 194      22.888   5.839  27.216  1.00 11.910          H  
ATOM   3104  N   GLU A 195      20.814   2.218  29.130  1.00  7.490          N  
ATOM   3105  CA  GLU A 195      20.743   0.992  28.350  1.00  7.880          C  
ATOM   3106  C   GLU A 195      19.516   0.150  28.690  1.00  7.950          C  
ATOM   3107  O   GLU A 195      18.942  -0.520  27.823  1.00  7.930          O  
ATOM   3108  CB  GLU A 195      22.035   0.192  28.536  1.00 10.880          C  
ATOM   3109  CG  GLU A 195      23.281   0.876  27.930  1.00 10.880          C  
ATOM   3110  CD  GLU A 195      23.870   1.953  28.806  1.00 10.880          C  
ATOM   3111  OE1 GLU A 195      23.343   2.167  29.872  1.00 10.880          O  
ATOM   3112  OE2 GLU A 195      24.828   2.563  28.408  1.00 10.880          O  
ATOM   3113  H   GLU A 195      21.641   2.378  29.711  1.00  8.990          H  
ATOM   3114  HA  GLU A 195      20.674   1.267  27.307  1.00  9.460          H  
ATOM   3115 1HB  GLU A 195      22.216   0.022  29.599  1.00 13.050          H  
ATOM   3116 2HB  GLU A 195      21.927  -0.782  28.062  1.00 13.050          H  
ATOM   3117 1HG  GLU A 195      24.042   0.120  27.747  1.00 13.050          H  
ATOM   3118 2HG  GLU A 195      23.011   1.310  26.979  1.00 13.050          H  
ATOM   3119  N   SER A 196      19.074   0.201  29.948  1.00  8.260          N  
ATOM   3120  CA  SER A 196      17.918  -0.576  30.390  1.00  8.580          C  
ATOM   3121  C   SER A 196      16.640  -0.113  29.693  1.00  8.370          C  
ATOM   3122  O   SER A 196      15.630  -0.821  29.688  1.00  8.360          O  
ATOM   3123  CB  SER A 196      17.689  -0.439  31.885  1.00 11.880          C  
ATOM   3124  OG  SER A 196      17.130   0.813  32.212  1.00 11.880          O  
ATOM   3125  H   SER A 196      19.607   0.739  30.635  1.00  9.910          H  
ATOM   3126  HA  SER A 196      18.089  -1.624  30.146  1.00 10.300          H  
ATOM   3127 1HB  SER A 196      17.025  -1.232  32.217  1.00 14.260          H  
ATOM   3128 2HB  SER A 196      18.631  -0.566  32.406  1.00 14.260          H  
ATOM   3129  HG  SER A 196      17.806   1.502  32.059  1.00 14.260          H  
ATOM   3130  N   GLY A 197      16.660   1.100  29.131  1.00  8.440          N  
ATOM   3131  CA  GLY A 197      15.504   1.656  28.474  1.00  8.420          C  
ATOM   3132  C   GLY A 197      15.477   1.381  26.979  1.00  7.870          C  
ATOM   3133  O   GLY A 197      14.549   1.814  26.304  1.00  8.170          O  
ATOM   3134  H   GLY A 197      17.521   1.651  29.114  1.00 10.130          H  
ATOM   3135 1HA  GLY A 197      14.601   1.260  28.936  1.00 10.100          H  
ATOM   3136 2HA  GLY A 197      15.496   2.733  28.640  1.00 10.100          H  
ATOM   3137  N   PHE A 198      16.469   0.658  26.440  1.00  7.310          N  
ATOM   3138  CA  PHE A 198      16.501   0.420  24.995  1.00  6.960          C  
ATOM   3139  C   PHE A 198      15.340  -0.460  24.554  1.00  6.700          C  
ATOM   3140  O   PHE A 198      14.803  -0.311  23.449  1.00  6.610          O  
ATOM   3141  CB  PHE A 198      17.827  -0.213  24.569  1.00  9.880          C  
ATOM   3142  CG  PHE A 198      19.058   0.713  24.638  1.00  9.880          C  
ATOM   3143  CD1 PHE A 198      20.327   0.168  24.483  1.00  9.880          C  
ATOM   3144  CD2 PHE A 198      18.968   2.108  24.885  1.00  9.880          C  
ATOM   3145  CE1 PHE A 198      21.454   0.966  24.547  1.00  9.880          C  
ATOM   3146  CE2 PHE A 198      20.094   2.885  24.948  1.00  9.880          C  
ATOM   3147  CZ  PHE A 198      21.335   2.324  24.779  1.00  9.880          C  
ATOM   3148  H   PHE A 198      17.229   0.295  27.026  1.00  8.770          H  
ATOM   3149  HA  PHE A 198      16.381   1.369  24.478  1.00  8.350          H  
ATOM   3150 1HB  PHE A 198      18.025  -1.072  25.218  1.00 11.860          H  
ATOM   3151 2HB  PHE A 198      17.742  -0.586  23.553  1.00 11.860          H  
ATOM   3152  HD1 PHE A 198      20.430  -0.904  24.305  1.00 11.860          H  
ATOM   3153  HD2 PHE A 198      18.012   2.589  25.033  1.00 11.860          H  
ATOM   3154  HE1 PHE A 198      22.441   0.520  24.420  1.00 11.860          H  
ATOM   3155  HE2 PHE A 198      19.997   3.952  25.135  1.00 11.860          H  
ATOM   3156  HZ  PHE A 198      22.225   2.949  24.836  1.00 11.860          H  
ATOM   3157  N   PHE A 199      14.952  -1.393  25.403  1.00  6.810          N  
ATOM   3158  CA  PHE A 199      13.842  -2.267  25.115  1.00  6.710          C  
ATOM   3159  C   PHE A 199      13.266  -2.893  26.374  1.00  7.140          C  
ATOM   3160  O   PHE A 199      13.979  -3.144  27.347  1.00  7.400          O  
ATOM   3161  CB  PHE A 199      14.248  -3.351  24.111  1.00  9.430          C  
ATOM   3162  CG  PHE A 199      15.508  -4.067  24.462  1.00  9.430          C  
ATOM   3163  CD1 PHE A 199      15.529  -5.126  25.353  1.00  9.430          C  
ATOM   3164  CD2 PHE A 199      16.694  -3.691  23.848  1.00  9.430          C  
ATOM   3165  CE1 PHE A 199      16.719  -5.774  25.639  1.00  9.430          C  
ATOM   3166  CE2 PHE A 199      17.868  -4.335  24.122  1.00  9.430          C  
ATOM   3167  CZ  PHE A 199      17.883  -5.379  25.023  1.00  9.430          C  
ATOM   3168  H   PHE A 199      15.426  -1.493  26.291  1.00  8.170          H  
ATOM   3169  HA  PHE A 199      13.067  -1.672  24.658  1.00  8.050          H  
ATOM   3170 1HB  PHE A 199      13.449  -4.082  24.022  1.00 11.320          H  
ATOM   3171 2HB  PHE A 199      14.372  -2.901  23.128  1.00 11.320          H  
ATOM   3172  HD1 PHE A 199      14.611  -5.427  25.844  1.00 11.320          H  
ATOM   3173  HD2 PHE A 199      16.681  -2.876  23.138  1.00 11.320          H  
ATOM   3174  HE1 PHE A 199      16.744  -6.594  26.352  1.00 11.320          H  
ATOM   3175  HE2 PHE A 199      18.789  -4.025  23.629  1.00 11.320          H  
ATOM   3176  HZ  PHE A 199      18.819  -5.891  25.246  1.00 11.320          H  
ATOM   3177  N   GLY A 200      11.974  -3.213  26.306  1.00  7.410          N  
ATOM   3178  CA  GLY A 200      11.265  -3.925  27.356  1.00  8.000          C  
ATOM   3179  C   GLY A 200      10.991  -5.370  26.980  1.00  8.320          C  
ATOM   3180  O   GLY A 200      10.847  -6.217  27.856  1.00  8.980          O  
ATOM   3181  H   GLY A 200      11.472  -2.930  25.471  1.00  8.890          H  
ATOM   3182 1HA  GLY A 200      11.849  -3.891  28.275  1.00  9.600          H  
ATOM   3183 2HA  GLY A 200      10.321  -3.424  27.561  1.00  9.600          H  
ATOM   3184  N   ARG A 201      10.956  -5.679  25.676  1.00  7.910          N  
ATOM   3185  CA  ARG A 201      10.686  -7.082  25.291  1.00  7.790          C  
ATOM   3186  C   ARG A 201      11.701  -8.072  25.861  1.00  7.190          C  
ATOM   3187  O   ARG A 201      11.330  -9.135  26.351  1.00  7.350          O  
ATOM   3188  CB  ARG A 201      10.652  -7.228  23.775  1.00 10.950          C  
ATOM   3189  CG  ARG A 201       9.404  -6.698  23.096  1.00 10.950          C  
ATOM   3190  CD  ARG A 201       8.223  -7.636  23.158  1.00 10.950          C  
ATOM   3191  NE  ARG A 201       8.491  -8.891  22.434  1.00 10.950          N  
ATOM   3192  CZ  ARG A 201       8.420  -9.039  21.084  1.00 10.950          C  
ATOM   3193  NH1 ARG A 201       8.114  -8.015  20.335  1.00 10.950          N  
ATOM   3194  NH2 ARG A 201       8.670 -10.212  20.513  1.00 10.950          N  
ATOM   3195  H   ARG A 201      11.034  -4.914  24.993  1.00  9.490          H  
ATOM   3196  HA  ARG A 201       9.707  -7.354  25.685  1.00  9.350          H  
ATOM   3197 1HB  ARG A 201      11.501  -6.701  23.343  1.00 13.140          H  
ATOM   3198 2HB  ARG A 201      10.757  -8.279  23.512  1.00 13.140          H  
ATOM   3199 1HG  ARG A 201       9.104  -5.812  23.631  1.00 13.140          H  
ATOM   3200 2HG  ARG A 201       9.615  -6.454  22.062  1.00 13.140          H  
ATOM   3201 1HD  ARG A 201       8.003  -7.890  24.193  1.00 13.140          H  
ATOM   3202 2HD  ARG A 201       7.350  -7.156  22.719  1.00 13.140          H  
ATOM   3203  HE  ARG A 201       8.710  -9.734  22.990  1.00 13.140          H  
ATOM   3204 1HH1 ARG A 201       7.921  -7.122  20.747  1.00 13.140          H  
ATOM   3205 2HH1 ARG A 201       8.097  -8.114  19.324  1.00 13.140          H  
ATOM   3206 1HH2 ARG A 201       8.933 -11.029  21.089  1.00 13.140          H  
ATOM   3207 2HH2 ARG A 201       8.611 -10.317  19.510  1.00 13.140          H  
ATOM   3208  N   ARG A 202      12.981  -7.714  25.792  1.00  6.690          N  
ATOM   3209  CA  ARG A 202      14.089  -8.532  26.297  1.00  6.190          C  
ATOM   3210  C   ARG A 202      14.104  -9.955  25.743  1.00  5.630          C  
ATOM   3211  O   ARG A 202      14.415 -10.906  26.463  1.00  5.540          O  
ATOM   3212  CB  ARG A 202      14.028  -8.608  27.814  1.00  8.870          C  
ATOM   3213  CG  ARG A 202      14.117  -7.281  28.533  1.00  8.870          C  
ATOM   3214  CD  ARG A 202      14.063  -7.468  29.986  1.00  8.870          C  
ATOM   3215  NE  ARG A 202      14.059  -6.195  30.697  1.00  8.870          N  
ATOM   3216  CZ  ARG A 202      13.972  -6.051  32.038  1.00  8.870          C  
ATOM   3217  NH1 ARG A 202      13.899  -7.107  32.826  1.00  8.870          N  
ATOM   3218  NH2 ARG A 202      13.957  -4.836  32.560  1.00  8.870          N  
ATOM   3219  H   ARG A 202      13.186  -6.827  25.360  1.00  8.030          H  
ATOM   3220  HA  ARG A 202      15.017  -8.057  26.005  1.00  7.430          H  
ATOM   3221 1HB  ARG A 202      13.106  -9.087  28.127  1.00 10.640          H  
ATOM   3222 2HB  ARG A 202      14.849  -9.226  28.176  1.00 10.640          H  
ATOM   3223 1HG  ARG A 202      15.049  -6.785  28.285  1.00 10.640          H  
ATOM   3224 2HG  ARG A 202      13.292  -6.649  28.248  1.00 10.640          H  
ATOM   3225 1HD  ARG A 202      13.145  -8.004  30.232  1.00 10.640          H  
ATOM   3226 2HD  ARG A 202      14.928  -8.046  30.305  1.00 10.640          H  
ATOM   3227  HE  ARG A 202      14.100  -5.346  30.139  1.00 10.640          H  
ATOM   3228 1HH1 ARG A 202      13.907  -8.036  32.435  1.00 10.640          H  
ATOM   3229 2HH1 ARG A 202      13.832  -6.988  33.826  1.00 10.640          H  
ATOM   3230 1HH2 ARG A 202      14.012  -4.027  31.950  1.00 10.640          H  
ATOM   3231 2HH2 ARG A 202      13.890  -4.711  33.560  1.00 10.640          H  
ATOM   3232  N   GLU A 203      13.812 -10.091  24.457  1.00  5.530          N  
ATOM   3233  CA  GLU A 203      13.787 -11.381  23.783  1.00  5.260          C  
ATOM   3234  C   GLU A 203      14.966 -11.548  22.841  1.00  4.670          C  
ATOM   3235  O   GLU A 203      15.790 -10.643  22.669  1.00  5.030          O  
ATOM   3236  CB  GLU A 203      12.474 -11.568  23.013  1.00  7.470          C  
ATOM   3237  CG  GLU A 203      11.238 -11.556  23.890  1.00  7.470          C  
ATOM   3238  CD  GLU A 203       9.971 -11.850  23.162  1.00  7.470          C  
ATOM   3239  OE1 GLU A 203      10.019 -12.354  22.069  1.00  7.470          O  
ATOM   3240  OE2 GLU A 203       8.940 -11.482  23.662  1.00  7.470          O  
ATOM   3241  H   GLU A 203      13.563  -9.267  23.932  1.00  6.640          H  
ATOM   3242  HA  GLU A 203      13.849 -12.165  24.538  1.00  6.310          H  
ATOM   3243 1HB  GLU A 203      12.370 -10.769  22.276  1.00  8.970          H  
ATOM   3244 2HB  GLU A 203      12.487 -12.510  22.473  1.00  8.970          H  
ATOM   3245 1HG  GLU A 203      11.366 -12.278  24.693  1.00  8.970          H  
ATOM   3246 2HG  GLU A 203      11.151 -10.583  24.339  1.00  8.970          H  
ATOM   3247  N   ILE A 204      15.029 -12.703  22.192  1.00  4.300          N  
ATOM   3248  CA  ILE A 204      16.081 -12.972  21.228  1.00  4.050          C  
ATOM   3249  C   ILE A 204      16.029 -11.818  20.240  1.00  3.720          C  
ATOM   3250  O   ILE A 204      14.946 -11.489  19.741  1.00  3.910          O  
ATOM   3251  CB  ILE A 204      15.834 -14.342  20.547  1.00  5.770          C  
ATOM   3252  CG1 ILE A 204      15.988 -15.471  21.611  1.00  5.770          C  
ATOM   3253  CG2 ILE A 204      16.775 -14.546  19.357  1.00  5.770          C  
ATOM   3254  CD1 ILE A 204      15.508 -16.848  21.162  1.00  5.770          C  
ATOM   3255  H   ILE A 204      14.324 -13.403  22.379  1.00  5.160          H  
ATOM   3256  HA  ILE A 204      17.049 -12.974  21.729  1.00  4.860          H  
ATOM   3257  HB  ILE A 204      14.806 -14.378  20.188  1.00  6.920          H  
ATOM   3258 1HG1 ILE A 204      17.039 -15.550  21.883  1.00  6.920          H  
ATOM   3259 2HG1 ILE A 204      15.425 -15.197  22.497  1.00  6.920          H  
ATOM   3260 1HG2 ILE A 204      16.577 -15.498  18.881  1.00  6.920          H  
ATOM   3261 2HG2 ILE A 204      16.618 -13.776  18.640  1.00  6.920          H  
ATOM   3262 3HG2 ILE A 204      17.810 -14.522  19.700  1.00  6.920          H  
ATOM   3263 1HD1 ILE A 204      15.653 -17.561  21.975  1.00  6.920          H  
ATOM   3264 2HD1 ILE A 204      14.447 -16.800  20.911  1.00  6.920          H  
ATOM   3265 3HD1 ILE A 204      16.065 -17.186  20.297  1.00  6.920          H  
ATOM   3266  N   SER A 205      17.198 -11.245  19.898  1.00  3.700          N  
ATOM   3267  CA  SER A 205      17.220 -10.062  19.044  1.00  3.970          C  
ATOM   3268  C   SER A 205      16.497 -10.267  17.731  1.00  3.630          C  
ATOM   3269  O   SER A 205      15.867  -9.338  17.234  1.00  3.220          O  
ATOM   3270  CB  SER A 205      18.648  -9.655  18.755  1.00  5.450          C  
ATOM   3271  OG  SER A 205      19.307 -10.646  18.013  1.00  5.450          O  
ATOM   3272  H   SER A 205      18.063 -11.582  20.297  1.00  4.440          H  
ATOM   3273  HA  SER A 205      16.735  -9.250  19.585  1.00  4.760          H  
ATOM   3274 1HB  SER A 205      18.647  -8.719  18.196  1.00  6.540          H  
ATOM   3275 2HB  SER A 205      19.177  -9.480  19.690  1.00  6.540          H  
ATOM   3276  HG  SER A 205      20.175 -10.283  17.799  1.00  6.540          H  
ATOM   3277  N   PHE A 206      16.469 -11.479  17.198  1.00  3.870          N  
ATOM   3278  CA  PHE A 206      15.714 -11.692  15.978  1.00  3.740          C  
ATOM   3279  C   PHE A 206      14.265 -11.266  16.156  1.00  3.330          C  
ATOM   3280  O   PHE A 206      13.700 -10.637  15.265  1.00  3.140          O  
ATOM   3281  CB  PHE A 206      15.772 -13.126  15.486  1.00  5.290          C  
ATOM   3282  CG  PHE A 206      14.832 -13.334  14.346  1.00  5.290          C  
ATOM   3283  CD1 PHE A 206      15.092 -12.804  13.083  1.00  5.290          C  
ATOM   3284  CD2 PHE A 206      13.681 -14.063  14.531  1.00  5.290          C  
ATOM   3285  CE1 PHE A 206      14.201 -12.994  12.047  1.00  5.290          C  
ATOM   3286  CE2 PHE A 206      12.819 -14.254  13.513  1.00  5.290          C  
ATOM   3287  CZ  PHE A 206      13.062 -13.719  12.266  1.00  5.290          C  
ATOM   3288  H   PHE A 206      17.019 -12.217  17.612  1.00  4.640          H  
ATOM   3289  HA  PHE A 206      16.147 -11.068  15.201  1.00  4.490          H  
ATOM   3290 1HB  PHE A 206      16.780 -13.359  15.152  1.00  6.350          H  
ATOM   3291 2HB  PHE A 206      15.512 -13.810  16.287  1.00  6.350          H  
ATOM   3292  HD1 PHE A 206      16.000 -12.225  12.923  1.00  6.350          H  
ATOM   3293  HD2 PHE A 206      13.466 -14.491  15.512  1.00  6.350          H  
ATOM   3294  HE1 PHE A 206      14.405 -12.571  11.062  1.00  6.350          H  
ATOM   3295  HE2 PHE A 206      11.932 -14.839  13.686  1.00  6.350          H  
ATOM   3296  HZ  PHE A 206      12.356 -13.883  11.461  1.00  6.350          H  
ATOM   3297  N   ALA A 207      13.637 -11.705  17.256  1.00  3.290          N  
ATOM   3298  CA  ALA A 207      12.251 -11.388  17.575  1.00  3.080          C  
ATOM   3299  C   ALA A 207      12.082  -9.891  17.799  1.00  2.640          C  
ATOM   3300  O   ALA A 207      11.042  -9.314  17.471  1.00  2.500          O  
ATOM   3301  CB  ALA A 207      11.805 -12.150  18.807  1.00  4.400          C  
ATOM   3302  H   ALA A 207      14.188 -12.185  17.961  1.00  3.950          H  
ATOM   3303  HA  ALA A 207      11.631 -11.678  16.728  1.00  3.700          H  
ATOM   3304 1HB  ALA A 207      10.764 -11.920  19.026  1.00  5.280          H  
ATOM   3305 2HB  ALA A 207      11.912 -13.217  18.631  1.00  5.280          H  
ATOM   3306 3HB  ALA A 207      12.424 -11.861  19.659  1.00  5.280          H  
ATOM   3307  N   GLN A 208      13.103  -9.258  18.392  1.00  2.540          N  
ATOM   3308  CA  GLN A 208      13.015  -7.818  18.618  1.00  2.230          C  
ATOM   3309  C   GLN A 208      13.012  -7.096  17.271  1.00  2.000          C  
ATOM   3310  O   GLN A 208      12.254  -6.153  17.066  1.00  1.730          O  
ATOM   3311  CB  GLN A 208      14.160  -7.271  19.472  1.00  3.250          C  
ATOM   3312  CG  GLN A 208      14.169  -7.705  20.926  1.00  3.250          C  
ATOM   3313  CD  GLN A 208      15.323  -7.036  21.681  1.00  3.250          C  
ATOM   3314  OE1 GLN A 208      15.501  -5.829  21.526  1.00  3.250          O  
ATOM   3315  NE2 GLN A 208      16.090  -7.785  22.471  1.00  3.250          N  
ATOM   3316  H   GLN A 208      13.908  -9.818  18.698  1.00  3.050          H  
ATOM   3317  HA  GLN A 208      12.073  -7.611  19.122  1.00  2.680          H  
ATOM   3318 1HB  GLN A 208      15.111  -7.543  19.027  1.00  3.900          H  
ATOM   3319 2HB  GLN A 208      14.105  -6.189  19.473  1.00  3.900          H  
ATOM   3320 1HG  GLN A 208      13.227  -7.414  21.387  1.00  3.900          H  
ATOM   3321 2HG  GLN A 208      14.300  -8.792  20.975  1.00  3.900          H  
ATOM   3322 1HE2 GLN A 208      16.854  -7.368  22.971  1.00  3.900          H  
ATOM   3323 2HE2 GLN A 208      15.918  -8.794  22.578  1.00  3.900          H  
ATOM   3324  N   ILE A 209      13.827  -7.578  16.329  1.00  2.210          N  
ATOM   3325  CA  ILE A 209      13.848  -7.008  14.992  1.00  2.140          C  
ATOM   3326  C   ILE A 209      12.494  -7.271  14.372  1.00  1.930          C  
ATOM   3327  O   ILE A 209      11.773  -6.363  13.961  1.00  1.710          O  
ATOM   3328  CB  ILE A 209      14.947  -7.697  14.118  1.00  3.020          C  
ATOM   3329  CG1 ILE A 209      16.360  -7.335  14.649  1.00  3.020          C  
ATOM   3330  CG2 ILE A 209      14.758  -7.372  12.588  1.00  3.020          C  
ATOM   3331  CD1 ILE A 209      17.476  -8.195  14.110  1.00  3.020          C  
ATOM   3332  H   ILE A 209      14.472  -8.332  16.584  1.00  2.650          H  
ATOM   3333  HA  ILE A 209      14.008  -5.940  15.051  1.00  2.570          H  
ATOM   3334  HB  ILE A 209      14.859  -8.763  14.239  1.00  3.630          H  
ATOM   3335 1HG1 ILE A 209      16.595  -6.339  14.371  1.00  3.630          H  
ATOM   3336 2HG1 ILE A 209      16.356  -7.408  15.735  1.00  3.630          H  
ATOM   3337 1HG2 ILE A 209      15.504  -7.891  11.998  1.00  3.630          H  
ATOM   3338 2HG2 ILE A 209      13.781  -7.701  12.260  1.00  3.630          H  
ATOM   3339 3HG2 ILE A 209      14.851  -6.316  12.407  1.00  3.630          H  
ATOM   3340 1HD1 ILE A 209      18.420  -7.861  14.539  1.00  3.630          H  
ATOM   3341 2HD1 ILE A 209      17.303  -9.230  14.390  1.00  3.630          H  
ATOM   3342 3HD1 ILE A 209      17.530  -8.120  13.030  1.00  3.630          H  
ATOM   3343  N   ALA A 210      12.087  -8.526  14.398  1.00  2.090          N  
ATOM   3344  CA  ALA A 210      10.862  -8.979  13.787  1.00  2.100          C  
ATOM   3345  C   ALA A 210       9.597  -8.736  14.613  1.00  1.920          C  
ATOM   3346  O   ALA A 210       8.843  -9.664  14.912  1.00  1.890          O  
ATOM   3347  CB  ALA A 210      11.017 -10.436  13.524  1.00  2.940          C  
ATOM   3348  H   ALA A 210      12.710  -9.225  14.800  1.00  2.510          H  
ATOM   3349  HA  ALA A 210      10.751  -8.454  12.844  1.00  2.520          H  
ATOM   3350 1HB  ALA A 210      10.142 -10.779  13.005  1.00  3.520          H  
ATOM   3351 2HB  ALA A 210      11.900 -10.623  12.925  1.00  3.520          H  
ATOM   3352 3HB  ALA A 210      11.130 -10.931  14.478  1.00  3.520          H  
ATOM   3353  N   THR A 211       9.369  -7.477  14.942  1.00  1.880          N  
ATOM   3354  CA  THR A 211       8.192  -6.965  15.631  1.00  1.850          C  
ATOM   3355  C   THR A 211       7.622  -5.778  14.876  1.00  1.580          C  
ATOM   3356  O   THR A 211       6.427  -5.741  14.551  1.00  1.660          O  
ATOM   3357  CB  THR A 211       8.473  -6.601  17.098  1.00  2.600          C  
ATOM   3358  OG1 THR A 211       8.856  -7.789  17.825  1.00  2.600          O  
ATOM   3359  CG2 THR A 211       7.218  -5.957  17.757  1.00  2.600          C  
ATOM   3360  H   THR A 211      10.101  -6.823  14.681  1.00  2.260          H  
ATOM   3361  HA  THR A 211       7.437  -7.750  15.639  1.00  2.220          H  
ATOM   3362  HB  THR A 211       9.289  -5.903  17.137  1.00  3.120          H  
ATOM   3363  HG1 THR A 211       9.746  -8.143  17.525  1.00  3.120          H  
ATOM   3364 1HG2 THR A 211       7.439  -5.700  18.789  1.00  3.120          H  
ATOM   3365 2HG2 THR A 211       6.935  -5.056  17.227  1.00  3.120          H  
ATOM   3366 3HG2 THR A 211       6.389  -6.664  17.728  1.00  3.120          H  
ATOM   3367  N   VAL A 212       8.480  -4.784  14.640  1.00  1.390          N  
ATOM   3368  CA  VAL A 212       8.870  -3.483  14.127  1.00  1.260          C  
ATOM   3369  C   VAL A 212       9.403  -3.612  12.695  1.00  1.310          C  
ATOM   3370  O   VAL A 212       8.966  -2.907  11.811  1.00  1.410          O  
ATOM   3371  CB  VAL A 212       9.825  -2.776  15.117  1.00  1.820          C  
ATOM   3372  CG1 VAL A 212       9.066  -2.475  16.382  1.00  1.820          C  
ATOM   3373  CG2 VAL A 212      10.981  -3.667  15.512  1.00  1.820          C  
ATOM   3374  H   VAL A 212       7.602  -4.411  14.322  1.00  1.670          H  
ATOM   3375  HA  VAL A 212       7.981  -2.858  14.089  1.00  1.510          H  
ATOM   3376  HB  VAL A 212      10.189  -1.858  14.678  1.00  2.180          H  
ATOM   3377 1HG1 VAL A 212       9.718  -1.986  17.085  1.00  2.180          H  
ATOM   3378 2HG1 VAL A 212       8.218  -1.829  16.150  1.00  2.180          H  
ATOM   3379 3HG1 VAL A 212       8.706  -3.400  16.820  1.00  2.180          H  
ATOM   3380 1HG2 VAL A 212      11.609  -3.148  16.231  1.00  2.180          H  
ATOM   3381 2HG2 VAL A 212      10.607  -4.567  15.966  1.00  2.180          H  
ATOM   3382 3HG2 VAL A 212      11.566  -3.941  14.680  1.00  2.180          H  
ATOM   3383  N   PHE A 213      10.244  -4.594  12.398  1.00  1.360          N  
ATOM   3384  CA  PHE A 213      10.735  -4.742  11.026  1.00  1.480          C  
ATOM   3385  C   PHE A 213       9.529  -5.174  10.170  1.00  1.550          C  
ATOM   3386  O   PHE A 213       9.340  -4.704   9.042  1.00  1.590          O  
ATOM   3387  CB  PHE A 213      11.953  -5.701  11.035  1.00  2.020          C  
ATOM   3388  CG  PHE A 213      12.813  -5.833   9.798  1.00  2.020          C  
ATOM   3389  CD1 PHE A 213      13.309  -4.731   9.147  1.00  2.020          C  
ATOM   3390  CD2 PHE A 213      13.220  -7.071   9.354  1.00  2.020          C  
ATOM   3391  CE1 PHE A 213      14.136  -4.868   8.061  1.00  2.020          C  
ATOM   3392  CE2 PHE A 213      14.061  -7.210   8.270  1.00  2.020          C  
ATOM   3393  CZ  PHE A 213      14.512  -6.101   7.621  1.00  2.020          C  
ATOM   3394  H   PHE A 213      10.627  -5.198  13.124  1.00  1.630          H  
ATOM   3395  HA  PHE A 213      11.066  -3.770  10.664  1.00  1.780          H  
ATOM   3396 1HB  PHE A 213      12.603  -5.407  11.846  1.00  2.430          H  
ATOM   3397 2HB  PHE A 213      11.591  -6.692  11.282  1.00  2.430          H  
ATOM   3398  HD1 PHE A 213      13.039  -3.756   9.502  1.00  2.430          H  
ATOM   3399  HD2 PHE A 213      12.886  -7.942   9.880  1.00  2.430          H  
ATOM   3400  HE1 PHE A 213      14.513  -3.999   7.558  1.00  2.430          H  
ATOM   3401  HE2 PHE A 213      14.371  -8.200   7.936  1.00  2.430          H  
ATOM   3402  HZ  PHE A 213      15.179  -6.197   6.769  1.00  2.430          H  
ATOM   3403  N   ILE A 214       8.671  -6.029  10.755  1.00  1.620          N  
ATOM   3404  CA  ILE A 214       7.454  -6.534  10.112  1.00  1.760          C  
ATOM   3405  C   ILE A 214       6.457  -5.414   9.852  1.00  1.670          C  
ATOM   3406  O   ILE A 214       5.972  -5.211   8.728  1.00  1.810          O  
ATOM   3407  CB  ILE A 214       6.704  -7.492  11.085  1.00  2.410          C  
ATOM   3408  CG1 ILE A 214       7.504  -8.703  11.296  1.00  2.410          C  
ATOM   3409  CG2 ILE A 214       5.284  -7.831  10.599  1.00  2.410          C  
ATOM   3410  CD1 ILE A 214       7.037  -9.596  12.403  1.00  2.410          C  
ATOM   3411  H   ILE A 214       8.895  -6.334  11.689  1.00  1.940          H  
ATOM   3412  HA  ILE A 214       7.720  -7.025   9.178  1.00  2.110          H  
ATOM   3413  HB  ILE A 214       6.619  -7.002  12.050  1.00  2.890          H  
ATOM   3414 1HG1 ILE A 214       7.521  -9.256  10.375  1.00  2.890          H  
ATOM   3415 2HG1 ILE A 214       8.507  -8.397  11.547  1.00  2.890          H  
ATOM   3416 1HG2 ILE A 214       4.782  -8.469  11.306  1.00  2.890          H  
ATOM   3417 2HG2 ILE A 214       4.673  -6.942  10.471  1.00  2.890          H  
ATOM   3418 3HG2 ILE A 214       5.357  -8.330   9.685  1.00  2.890          H  
ATOM   3419 1HD1 ILE A 214       7.709 -10.444  12.494  1.00  2.890          H  
ATOM   3420 2HD1 ILE A 214       7.030  -9.043  13.336  1.00  2.890          H  
ATOM   3421 3HD1 ILE A 214       6.046  -9.975  12.215  1.00  2.890          H  
ATOM   3422  N   THR A 215       6.167  -4.704  10.936  1.00  1.480          N  
ATOM   3423  CA  THR A 215       5.199  -3.632  10.994  1.00  1.420          C  
ATOM   3424  C   THR A 215       5.589  -2.476  10.112  1.00  1.310          C  
ATOM   3425  O   THR A 215       4.772  -1.959   9.338  1.00  1.280          O  
ATOM   3426  CB  THR A 215       5.060  -3.127  12.456  1.00  2.010          C  
ATOM   3427  OG1 THR A 215       4.583  -4.188  13.322  1.00  2.010          O  
ATOM   3428  CG2 THR A 215       4.088  -1.982  12.531  1.00  2.010          C  
ATOM   3429  H   THR A 215       6.632  -4.961  11.787  1.00  1.780          H  
ATOM   3430  HA  THR A 215       4.238  -4.015  10.654  1.00  1.700          H  
ATOM   3431  HB  THR A 215       6.023  -2.785  12.811  1.00  2.410          H  
ATOM   3432  HG1 THR A 215       5.307  -4.802  13.588  1.00  2.410          H  
ATOM   3433 1HG2 THR A 215       4.036  -1.682  13.561  1.00  2.410          H  
ATOM   3434 2HG2 THR A 215       4.418  -1.141  11.921  1.00  2.410          H  
ATOM   3435 3HG2 THR A 215       3.105  -2.308  12.193  1.00  2.410          H  
ATOM   3436  N   PHE A 216       6.845  -2.070  10.220  1.00  1.310          N  
ATOM   3437  CA  PHE A 216       7.307  -0.945   9.469  1.00  1.290          C  
ATOM   3438  C   PHE A 216       7.259  -1.277   7.985  1.00  1.230          C  
ATOM   3439  O   PHE A 216       6.779  -0.474   7.201  1.00  1.210          O  
ATOM   3440  CB  PHE A 216       8.732  -0.570   9.864  1.00  1.810          C  
ATOM   3441  CG  PHE A 216       8.979  -0.096  11.303  1.00  1.810          C  
ATOM   3442  CD1 PHE A 216       7.962   0.097  12.229  1.00  1.810          C  
ATOM   3443  CD2 PHE A 216      10.276   0.161  11.713  1.00  1.810          C  
ATOM   3444  CE1 PHE A 216       8.252   0.530  13.507  1.00  1.810          C  
ATOM   3445  CE2 PHE A 216      10.552   0.599  12.975  1.00  1.810          C  
ATOM   3446  CZ  PHE A 216       9.545   0.788  13.874  1.00  1.810          C  
ATOM   3447  H   PHE A 216       7.492  -2.512  10.864  1.00  1.570          H  
ATOM   3448  HA  PHE A 216       6.650  -0.096   9.653  1.00  1.550          H  
ATOM   3449 1HB  PHE A 216       9.389  -1.420   9.672  1.00  2.180          H  
ATOM   3450 2HB  PHE A 216       9.027   0.223   9.239  1.00  2.180          H  
ATOM   3451  HD1 PHE A 216       6.926  -0.092  11.959  1.00  2.180          H  
ATOM   3452  HD2 PHE A 216      11.086   0.004  11.020  1.00  2.180          H  
ATOM   3453  HE1 PHE A 216       7.442   0.672  14.221  1.00  2.180          H  
ATOM   3454  HE2 PHE A 216      11.576   0.792  13.264  1.00  2.180          H  
ATOM   3455  HZ  PHE A 216       9.772   1.142  14.878  1.00  2.180          H  
ATOM   3456  N   PHE A 217       7.669  -2.489   7.580  1.00  1.250          N  
ATOM   3457  CA  PHE A 217       7.644  -2.809   6.161  1.00  1.250          C  
ATOM   3458  C   PHE A 217       6.222  -2.644   5.596  1.00  1.150          C  
ATOM   3459  O   PHE A 217       6.042  -2.068   4.525  1.00  1.060          O  
ATOM   3460  CB  PHE A 217       8.157  -4.205   5.891  1.00  1.750          C  
ATOM   3461  CG  PHE A 217       8.357  -4.448   4.430  1.00  1.750          C  
ATOM   3462  CD1 PHE A 217       9.550  -4.037   3.841  1.00  1.750          C  
ATOM   3463  CD2 PHE A 217       7.400  -5.031   3.633  1.00  1.750          C  
ATOM   3464  CE1 PHE A 217       9.793  -4.219   2.514  1.00  1.750          C  
ATOM   3465  CE2 PHE A 217       7.642  -5.198   2.290  1.00  1.750          C  
ATOM   3466  CZ  PHE A 217       8.850  -4.796   1.738  1.00  1.750          C  
ATOM   3467  H   PHE A 217       8.065  -3.180   8.228  1.00  1.500          H  
ATOM   3468  HA  PHE A 217       8.298  -2.113   5.642  1.00  1.500          H  
ATOM   3469 1HB  PHE A 217       9.097  -4.343   6.408  1.00  2.100          H  
ATOM   3470 2HB  PHE A 217       7.461  -4.940   6.286  1.00  2.100          H  
ATOM   3471  HD1 PHE A 217      10.307  -3.561   4.464  1.00  2.100          H  
ATOM   3472  HD2 PHE A 217       6.449  -5.352   4.067  1.00  2.100          H  
ATOM   3473  HE1 PHE A 217      10.740  -3.890   2.078  1.00  2.100          H  
ATOM   3474  HE2 PHE A 217       6.876  -5.652   1.663  1.00  2.100          H  
ATOM   3475  HZ  PHE A 217       9.047  -4.929   0.689  1.00  2.100          H  
ATOM   3476  N   TYR A 218       5.192  -3.161   6.296  1.00  1.180          N  
ATOM   3477  CA  TYR A 218       3.800  -2.982   5.835  1.00  1.110          C  
ATOM   3478  C   TYR A 218       3.510  -1.512   5.586  1.00  0.940          C  
ATOM   3479  O   TYR A 218       2.965  -1.120   4.547  1.00  0.920          O  
ATOM   3480  CB  TYR A 218       2.769  -3.564   6.807  1.00  1.580          C  
ATOM   3481  CG  TYR A 218       1.290  -3.195   6.442  1.00  1.580          C  
ATOM   3482  CD1 TYR A 218       0.673  -3.743   5.325  1.00  1.580          C  
ATOM   3483  CD2 TYR A 218       0.557  -2.326   7.260  1.00  1.580          C  
ATOM   3484  CE1 TYR A 218      -0.633  -3.434   5.020  1.00  1.580          C  
ATOM   3485  CE2 TYR A 218      -0.761  -2.013   6.947  1.00  1.580          C  
ATOM   3486  CZ  TYR A 218      -1.352  -2.568   5.833  1.00  1.580          C  
ATOM   3487  OH  TYR A 218      -2.656  -2.259   5.506  1.00  1.580          O  
ATOM   3488  H   TYR A 218       5.381  -3.678   7.163  1.00  1.420          H  
ATOM   3489  HA  TYR A 218       3.687  -3.506   4.887  1.00  1.330          H  
ATOM   3490 1HB  TYR A 218       2.859  -4.652   6.823  1.00  1.900          H  
ATOM   3491 2HB  TYR A 218       2.978  -3.206   7.816  1.00  1.900          H  
ATOM   3492  HD1 TYR A 218       1.221  -4.412   4.676  1.00  1.900          H  
ATOM   3493  HD2 TYR A 218       1.022  -1.890   8.143  1.00  1.900          H  
ATOM   3494  HE1 TYR A 218      -1.095  -3.872   4.135  1.00  1.900          H  
ATOM   3495  HE2 TYR A 218      -1.328  -1.332   7.580  1.00  1.900          H  
ATOM   3496  HH  TYR A 218      -2.926  -2.786   4.750  1.00  1.900          H  
ATOM   3497  N   SER A 219       3.928  -0.675   6.522  1.00  0.870          N  
ATOM   3498  CA  SER A 219       3.735   0.760   6.431  1.00  0.790          C  
ATOM   3499  C   SER A 219       4.450   1.413   5.235  1.00  0.700          C  
ATOM   3500  O   SER A 219       4.268   2.604   5.016  1.00  0.690          O  
ATOM   3501  CB  SER A 219       4.165   1.447   7.718  1.00  1.140          C  
ATOM   3502  OG  SER A 219       3.331   1.070   8.783  1.00  1.140          O  
ATOM   3503  H   SER A 219       4.340  -1.059   7.385  1.00  1.040          H  
ATOM   3504  HA  SER A 219       2.667   0.940   6.312  1.00  0.950          H  
ATOM   3505 1HB  SER A 219       5.188   1.196   7.948  1.00  1.370          H  
ATOM   3506 2HB  SER A 219       4.122   2.526   7.585  1.00  1.370          H  
ATOM   3507  HG  SER A 219       3.633   1.568   9.562  1.00  1.370          H  
ATOM   3508  N   TYR A 220       5.310   0.696   4.489  1.00  0.750          N  
ATOM   3509  CA  TYR A 220       5.946   1.305   3.329  1.00  0.750          C  
ATOM   3510  C   TYR A 220       5.392   0.729   2.029  1.00  0.740          C  
ATOM   3511  O   TYR A 220       5.964   0.931   0.957  1.00  0.920          O  
ATOM   3512  CB  TYR A 220       7.456   1.190   3.404  1.00  1.050          C  
ATOM   3513  CG  TYR A 220       7.940   1.766   4.680  1.00  1.050          C  
ATOM   3514  CD1 TYR A 220       8.677   0.978   5.475  1.00  1.050          C  
ATOM   3515  CD2 TYR A 220       7.574   3.060   5.111  1.00  1.050          C  
ATOM   3516  CE1 TYR A 220       9.065   1.402   6.669  1.00  1.050          C  
ATOM   3517  CE2 TYR A 220       7.972   3.483   6.358  1.00  1.050          C  
ATOM   3518  CZ  TYR A 220       8.717   2.633   7.131  1.00  1.050          C  
ATOM   3519  OH  TYR A 220       9.090   2.985   8.375  1.00  1.050          O  
ATOM   3520  H   TYR A 220       5.483  -0.292   4.685  1.00  0.900          H  
ATOM   3521  HA  TYR A 220       5.711   2.346   3.320  1.00  0.900          H  
ATOM   3522 1HB  TYR A 220       7.746   0.138   3.355  1.00  1.260          H  
ATOM   3523 2HB  TYR A 220       7.932   1.715   2.584  1.00  1.260          H  
ATOM   3524  HD1 TYR A 220       8.940  -0.019   5.155  1.00  1.260          H  
ATOM   3525  HD2 TYR A 220       6.966   3.712   4.493  1.00  1.260          H  
ATOM   3526  HE1 TYR A 220       9.625   0.740   7.265  1.00  1.260          H  
ATOM   3527  HE2 TYR A 220       7.687   4.467   6.732  1.00  1.260          H  
ATOM   3528  HH  TYR A 220       8.628   3.790   8.627  1.00  1.260          H  
ATOM   3529  N   ALA A 221       4.292  -0.006   2.125  1.00  0.820          N  
ATOM   3530  CA  ALA A 221       3.609  -0.515   0.955  1.00  0.870          C  
ATOM   3531  C   ALA A 221       3.033   0.696   0.231  1.00  0.730          C  
ATOM   3532  O   ALA A 221       2.735   1.700   0.876  1.00  1.250          O  
ATOM   3533  CB  ALA A 221       2.522  -1.510   1.337  1.00  1.200          C  
ATOM   3534  H   ALA A 221       3.893  -0.203   3.049  1.00  0.980          H  
ATOM   3535  HA  ALA A 221       4.335  -0.996   0.309  1.00  1.040          H  
ATOM   3536 1HB  ALA A 221       2.019  -1.870   0.433  1.00  1.440          H  
ATOM   3537 2HB  ALA A 221       2.976  -2.348   1.864  1.00  1.440          H  
ATOM   3538 3HB  ALA A 221       1.801  -1.023   1.989  1.00  1.440          H  
ATOM   3539  N   GLY A 222       2.827   0.615  -1.083  1.00  0.760          N  
ATOM   3540  CA  GLY A 222       2.228   1.742  -1.805  1.00  0.840          C  
ATOM   3541  C   GLY A 222       2.978   2.061  -3.075  1.00  0.720          C  
ATOM   3542  O   GLY A 222       2.485   2.777  -3.944  1.00  0.720          O  
ATOM   3543  H   GLY A 222       3.054  -0.238  -1.611  1.00  0.910          H  
ATOM   3544 1HA  GLY A 222       1.187   1.509  -2.043  1.00  1.010          H  
ATOM   3545 2HA  GLY A 222       2.229   2.623  -1.170  1.00  1.010          H  
ATOM   3546  N   VAL A 223       4.154   1.482  -3.225  1.00  0.800          N  
ATOM   3547  CA  VAL A 223       4.949   1.689  -4.424  1.00  0.910          C  
ATOM   3548  C   VAL A 223       4.165   1.215  -5.662  1.00  0.810          C  
ATOM   3549  O   VAL A 223       4.187   1.861  -6.724  1.00  0.960          O  
ATOM   3550  CB  VAL A 223       6.306   0.940  -4.260  1.00  1.230          C  
ATOM   3551  CG1 VAL A 223       6.129  -0.561  -4.210  1.00  1.230          C  
ATOM   3552  CG2 VAL A 223       7.187   1.275  -5.382  1.00  1.230          C  
ATOM   3553  H   VAL A 223       4.511   0.915  -2.469  1.00  0.960          H  
ATOM   3554  HA  VAL A 223       5.149   2.755  -4.527  1.00  1.090          H  
ATOM   3555  HB  VAL A 223       6.764   1.231  -3.327  1.00  1.480          H  
ATOM   3556 1HG1 VAL A 223       7.097  -1.032  -4.079  1.00  1.480          H  
ATOM   3557 2HG1 VAL A 223       5.490  -0.829  -3.377  1.00  1.480          H  
ATOM   3558 3HG1 VAL A 223       5.697  -0.920  -5.115  1.00  1.480          H  
ATOM   3559 1HG2 VAL A 223       8.116   0.761  -5.270  1.00  1.480          H  
ATOM   3560 2HG2 VAL A 223       6.722   0.978  -6.312  1.00  1.480          H  
ATOM   3561 3HG2 VAL A 223       7.355   2.313  -5.386  1.00  1.480          H  
ATOM   3562  N   GLU A 224       3.401   0.134  -5.474  1.00  0.790          N  
ATOM   3563  CA  GLU A 224       2.588  -0.487  -6.491  1.00  0.940          C  
ATOM   3564  C   GLU A 224       1.406   0.369  -6.944  1.00  0.830          C  
ATOM   3565  O   GLU A 224       0.807   0.099  -7.981  1.00  0.900          O  
ATOM   3566  CB  GLU A 224       2.119  -1.864  -5.988  1.00  1.260          C  
ATOM   3567  CG  GLU A 224       1.130  -1.859  -4.787  1.00  1.260          C  
ATOM   3568  CD  GLU A 224       1.776  -1.769  -3.381  1.00  1.260          C  
ATOM   3569  OE1 GLU A 224       2.942  -1.412  -3.265  1.00  1.260          O  
ATOM   3570  OE2 GLU A 224       1.087  -2.053  -2.438  1.00  1.260          O  
ATOM   3571  H   GLU A 224       3.426  -0.332  -4.566  1.00  0.950          H  
ATOM   3572  HA  GLU A 224       3.217  -0.648  -7.356  1.00  1.130          H  
ATOM   3573 1HB  GLU A 224       1.632  -2.394  -6.810  1.00  1.510          H  
ATOM   3574 2HB  GLU A 224       2.988  -2.455  -5.700  1.00  1.510          H  
ATOM   3575 1HG  GLU A 224       0.425  -1.036  -4.899  1.00  1.510          H  
ATOM   3576 2HG  GLU A 224       0.554  -2.782  -4.840  1.00  1.510          H  
ATOM   3577  N   ASP A 225       1.034   1.397  -6.183  1.00  0.780          N  
ATOM   3578  CA  ASP A 225      -0.093   2.201  -6.608  1.00  0.870          C  
ATOM   3579  C   ASP A 225       0.332   3.246  -7.610  1.00  0.770          C  
ATOM   3580  O   ASP A 225      -0.486   3.727  -8.390  1.00  0.790          O  
ATOM   3581  CB  ASP A 225      -0.815   2.825  -5.422  1.00  1.180          C  
ATOM   3582  CG  ASP A 225      -1.566   1.776  -4.583  1.00  1.180          C  
ATOM   3583  OD1 ASP A 225      -1.952   0.741  -5.117  1.00  1.180          O  
ATOM   3584  OD2 ASP A 225      -1.761   2.014  -3.440  1.00  1.180          O  
ATOM   3585  H   ASP A 225       1.544   1.645  -5.332  1.00  0.940          H  
ATOM   3586  HA  ASP A 225      -0.806   1.545  -7.102  1.00  1.040          H  
ATOM   3587 1HB  ASP A 225      -0.085   3.336  -4.784  1.00  1.420          H  
ATOM   3588 2HB  ASP A 225      -1.524   3.578  -5.775  1.00  1.420          H  
ATOM   3589  N   ILE A 226       1.614   3.597  -7.620  1.00  0.760          N  
ATOM   3590  CA  ILE A 226       2.097   4.615  -8.522  1.00  0.820          C  
ATOM   3591  C   ILE A 226       2.445   3.899  -9.796  1.00  0.810          C  
ATOM   3592  O   ILE A 226       2.111   4.365 -10.881  1.00  0.910          O  
ATOM   3593  CB  ILE A 226       3.232   5.415  -7.890  1.00  1.120          C  
ATOM   3594  CG1 ILE A 226       2.711   6.003  -6.595  1.00  1.120          C  
ATOM   3595  CG2 ILE A 226       3.771   6.542  -8.792  1.00  1.120          C  
ATOM   3596  CD1 ILE A 226       1.400   6.917  -6.684  1.00  1.120          C  
ATOM   3597  H   ILE A 226       2.297   3.150  -6.999  1.00  0.910          H  
ATOM   3598  HA  ILE A 226       1.300   5.303  -8.770  1.00  0.980          H  
ATOM   3599  HB  ILE A 226       4.033   4.732  -7.642  1.00  1.350          H  
ATOM   3600 1HG1 ILE A 226       2.498   5.179  -5.915  1.00  1.350          H  
ATOM   3601 2HG1 ILE A 226       3.524   6.584  -6.187  1.00  1.350          H  
ATOM   3602 1HG2 ILE A 226       4.571   7.058  -8.267  1.00  1.350          H  
ATOM   3603 2HG2 ILE A 226       4.154   6.151  -9.679  1.00  1.350          H  
ATOM   3604 3HG2 ILE A 226       2.990   7.243  -9.043  1.00  1.350          H  
ATOM   3605 1HD1 ILE A 226       1.125   7.270  -5.708  1.00  1.350          H  
ATOM   3606 2HD1 ILE A 226       1.582   7.768  -7.314  1.00  1.350          H  
ATOM   3607 3HD1 ILE A 226       0.551   6.356  -7.069  1.00  1.350          H  
ATOM   3608  N   SER A 227       3.032   2.709  -9.696  1.00  0.770          N  
ATOM   3609  CA  SER A 227       3.329   1.969 -10.915  1.00  0.830          C  
ATOM   3610  C   SER A 227       2.042   1.681 -11.711  1.00  0.880          C  
ATOM   3611  O   SER A 227       2.066   1.561 -12.947  1.00  1.010          O  
ATOM   3612  CB  SER A 227       4.012   0.709 -10.538  1.00  1.140          C  
ATOM   3613  OG  SER A 227       3.169  -0.131  -9.838  1.00  1.140          O  
ATOM   3614  H   SER A 227       3.318   2.334  -8.785  1.00  0.920          H  
ATOM   3615  HA  SER A 227       3.986   2.562 -11.547  1.00  1.000          H  
ATOM   3616 1HB  SER A 227       4.322   0.238 -11.423  1.00  1.370          H  
ATOM   3617 2HB  SER A 227       4.882   0.938  -9.939  1.00  1.370          H  
ATOM   3618  HG  SER A 227       3.735  -0.789  -9.439  1.00  1.370          H  
ATOM   3619  N   VAL A 228       0.912   1.630 -11.007  1.00  0.930          N  
ATOM   3620  CA  VAL A 228      -0.411   1.509 -11.589  1.00  1.020          C  
ATOM   3621  C   VAL A 228      -1.000   2.876 -12.060  1.00  1.100          C  
ATOM   3622  O   VAL A 228      -1.527   2.951 -13.178  1.00  1.290          O  
ATOM   3623  CB  VAL A 228      -1.310   0.778 -10.589  1.00  1.390          C  
ATOM   3624  CG1 VAL A 228      -2.707   0.773 -11.038  1.00  1.390          C  
ATOM   3625  CG2 VAL A 228      -0.815  -0.673 -10.486  1.00  1.390          C  
ATOM   3626  H   VAL A 228       0.991   1.578  -9.987  1.00  1.120          H  
ATOM   3627  HA  VAL A 228      -0.329   0.869 -12.459  1.00  1.220          H  
ATOM   3628  HB  VAL A 228      -1.251   1.269  -9.618  1.00  1.670          H  
ATOM   3629 1HG1 VAL A 228      -3.319   0.245 -10.321  1.00  1.670          H  
ATOM   3630 2HG1 VAL A 228      -3.057   1.794 -11.110  1.00  1.670          H  
ATOM   3631 3HG1 VAL A 228      -2.776   0.280 -12.010  1.00  1.670          H  
ATOM   3632 1HG2 VAL A 228      -1.420  -1.209  -9.770  1.00  1.670          H  
ATOM   3633 2HG2 VAL A 228      -0.892  -1.152 -11.461  1.00  1.670          H  
ATOM   3634 3HG2 VAL A 228       0.218  -0.694 -10.164  1.00  1.670          H  
ATOM   3635  N   MET A 229      -0.948   3.939 -11.212  1.00  1.030          N  
ATOM   3636  CA  MET A 229      -1.460   5.294 -11.537  1.00  1.100          C  
ATOM   3637  C   MET A 229      -0.641   6.145 -12.510  1.00  1.230          C  
ATOM   3638  O   MET A 229      -1.190   7.053 -13.136  1.00  1.360          O  
ATOM   3639  CB  MET A 229      -1.640   6.154 -10.286  1.00  1.510          C  
ATOM   3640  CG  MET A 229      -2.781   5.805  -9.366  1.00  1.510          C  
ATOM   3641  SD  MET A 229      -2.800   6.934  -7.946  1.00  1.510          S  
ATOM   3642  CE  MET A 229      -4.392   6.607  -7.216  1.00  1.510          C  
ATOM   3643  H   MET A 229      -0.546   3.804 -10.281  1.00  1.240          H  
ATOM   3644  HA  MET A 229      -2.433   5.172 -11.980  1.00  1.320          H  
ATOM   3645 1HB  MET A 229      -0.730   6.100  -9.696  1.00  1.810          H  
ATOM   3646 2HB  MET A 229      -1.766   7.189 -10.582  1.00  1.810          H  
ATOM   3647 1HG  MET A 229      -3.728   5.890  -9.898  1.00  1.810          H  
ATOM   3648 2HG  MET A 229      -2.677   4.783  -9.008  1.00  1.810          H  
ATOM   3649 1HE  MET A 229      -4.524   7.230  -6.336  1.00  1.810          H  
ATOM   3650 2HE  MET A 229      -5.169   6.833  -7.934  1.00  1.810          H  
ATOM   3651 3HE  MET A 229      -4.457   5.563  -6.929  1.00  1.810          H  
ATOM   3652  N   THR A 230       0.655   5.874 -12.639  1.00  1.310          N  
ATOM   3653  CA  THR A 230       1.566   6.675 -13.445  1.00  1.450          C  
ATOM   3654  C   THR A 230       1.151   6.922 -14.878  1.00  1.430          C  
ATOM   3655  O   THR A 230       1.320   8.044 -15.329  1.00  1.480          O  
ATOM   3656  CB  THR A 230       3.018   6.191 -13.349  1.00  1.970          C  
ATOM   3657  OG1 THR A 230       3.406   6.309 -12.007  1.00  1.970          O  
ATOM   3658  CG2 THR A 230       3.910   7.063 -14.201  1.00  1.970          C  
ATOM   3659  H   THR A 230       1.058   5.131 -12.083  1.00  1.570          H  
ATOM   3660  HA  THR A 230       1.616   7.641 -12.993  1.00  1.740          H  
ATOM   3661  HB  THR A 230       3.114   5.166 -13.653  1.00  2.370          H  
ATOM   3662  HG1 THR A 230       2.853   5.702 -11.497  1.00  2.370          H  
ATOM   3663 1HG2 THR A 230       4.928   6.740 -14.118  1.00  2.370          H  
ATOM   3664 2HG2 THR A 230       3.620   6.996 -15.242  1.00  2.370          H  
ATOM   3665 3HG2 THR A 230       3.830   8.090 -13.866  1.00  2.370          H  
ATOM   3666  N   PRO A 231       0.643   5.970 -15.659  1.00  1.420          N  
ATOM   3667  CA  PRO A 231       0.230   6.185 -17.040  1.00  1.490          C  
ATOM   3668  C   PRO A 231      -0.971   7.137 -17.138  1.00  1.420          C  
ATOM   3669  O   PRO A 231      -2.117   6.711 -17.362  1.00  1.530          O  
ATOM   3670  CB  PRO A 231      -0.082   4.768 -17.493  1.00  2.230          C  
ATOM   3671  CG  PRO A 231       0.685   3.892 -16.520  1.00  2.230          C  
ATOM   3672  CD  PRO A 231       0.617   4.582 -15.237  1.00  2.230          C  
ATOM   3673  HA  PRO A 231       1.090   6.591 -17.606  1.00  1.790          H  
ATOM   3674 1HB  PRO A 231      -1.156   4.591 -17.457  1.00  2.680          H  
ATOM   3675 2HB  PRO A 231       0.196   4.638 -18.505  1.00  2.680          H  
ATOM   3676 1HG  PRO A 231       0.275   2.919 -16.438  1.00  2.680          H  
ATOM   3677 2HG  PRO A 231       1.719   3.760 -16.876  1.00  2.680          H  
ATOM   3678 1HD  PRO A 231      -0.309   4.345 -14.736  1.00  2.680          H  
ATOM   3679 2HD  PRO A 231       1.459   4.284 -14.656  1.00  2.680          H  
ATOM   3680  N   ASP A 232      -0.663   8.424 -16.928  1.00  1.300          N  
ATOM   3681  CA  ASP A 232      -1.535   9.602 -16.862  1.00  1.270          C  
ATOM   3682  C   ASP A 232      -0.605  10.810 -16.601  1.00  1.350          C  
ATOM   3683  O   ASP A 232      -1.000  11.976 -16.707  1.00  1.560          O  
ATOM   3684  CB  ASP A 232      -2.570   9.431 -15.728  1.00  1.790          C  
ATOM   3685  CG  ASP A 232      -3.696  10.562 -15.595  1.00  1.790          C  
ATOM   3686  OD1 ASP A 232      -3.710  11.486 -16.354  1.00  1.790          O  
ATOM   3687  OD2 ASP A 232      -4.510  10.463 -14.675  1.00  1.790          O  
ATOM   3688  H   ASP A 232       0.321   8.606 -16.737  1.00  1.560          H  
ATOM   3689  HA  ASP A 232      -2.047   9.738 -17.818  1.00  1.520          H  
ATOM   3690 1HB  ASP A 232      -3.080   8.484 -15.861  1.00  2.150          H  
ATOM   3691 2HB  ASP A 232      -2.029   9.356 -14.786  1.00  2.150          H  
ATOM   3692  N   VAL A 233       0.641  10.478 -16.249  1.00  1.300          N  
ATOM   3693  CA  VAL A 233       1.731  11.398 -15.921  1.00  1.380          C  
ATOM   3694  C   VAL A 233       2.131  12.295 -17.073  1.00  1.440          C  
ATOM   3695  O   VAL A 233       2.252  11.860 -18.217  1.00  1.480          O  
ATOM   3696  CB  VAL A 233       2.984  10.607 -15.428  1.00  1.900          C  
ATOM   3697  CG1 VAL A 233       3.610   9.790 -16.588  1.00  1.900          C  
ATOM   3698  CG2 VAL A 233       4.045  11.543 -14.786  1.00  1.900          C  
ATOM   3699  H   VAL A 233       0.829   9.493 -16.162  1.00  1.560          H  
ATOM   3700  HA  VAL A 233       1.392  12.029 -15.117  1.00  1.660          H  
ATOM   3701  HB  VAL A 233       2.655   9.914 -14.684  1.00  2.280          H  
ATOM   3702 1HG1 VAL A 233       4.452   9.213 -16.208  1.00  2.280          H  
ATOM   3703 2HG1 VAL A 233       2.880   9.114 -17.015  1.00  2.280          H  
ATOM   3704 3HG1 VAL A 233       3.977  10.451 -17.365  1.00  2.280          H  
ATOM   3705 1HG2 VAL A 233       4.876  10.933 -14.428  1.00  2.280          H  
ATOM   3706 2HG2 VAL A 233       4.408  12.232 -15.502  1.00  2.280          H  
ATOM   3707 3HG2 VAL A 233       3.630  12.092 -13.956  1.00  2.280          H  
ATOM   3708  N   LYS A 234       2.379  13.553 -16.745  1.00  1.610          N  
ATOM   3709  CA  LYS A 234       2.821  14.545 -17.721  1.00  1.910          C  
ATOM   3710  C   LYS A 234       4.075  14.130 -18.501  1.00  2.030          C  
ATOM   3711  O   LYS A 234       4.172  14.373 -19.705  1.00  2.740          O  
ATOM   3712  CB  LYS A 234       3.079  15.871 -17.008  1.00  2.550          C  
ATOM   3713  CG  LYS A 234       3.493  17.024 -17.920  1.00  2.550          C  
ATOM   3714  CD  LYS A 234       3.651  18.324 -17.129  1.00  2.550          C  
ATOM   3715  CE  LYS A 234       4.092  19.476 -18.025  1.00  2.550          C  
ATOM   3716  NZ  LYS A 234       4.245  20.749 -17.259  1.00  2.550          N  
ATOM   3717  H   LYS A 234       2.203  13.815 -15.771  1.00  1.930          H  
ATOM   3718  HA  LYS A 234       2.034  14.677 -18.452  1.00  2.290          H  
ATOM   3719 1HB  LYS A 234       2.188  16.163 -16.454  1.00  3.060          H  
ATOM   3720 2HB  LYS A 234       3.877  15.727 -16.282  1.00  3.060          H  
ATOM   3721 1HG  LYS A 234       4.445  16.790 -18.400  1.00  3.060          H  
ATOM   3722 2HG  LYS A 234       2.740  17.158 -18.699  1.00  3.060          H  
ATOM   3723 1HD  LYS A 234       2.698  18.583 -16.661  1.00  3.060          H  
ATOM   3724 2HD  LYS A 234       4.394  18.183 -16.347  1.00  3.060          H  
ATOM   3725 1HE  LYS A 234       5.046  19.226 -18.486  1.00  3.060          H  
ATOM   3726 2HE  LYS A 234       3.349  19.625 -18.808  1.00  3.060          H  
ATOM   3727 1HZ  LYS A 234       4.536  21.487 -17.886  1.00  3.060          H  
ATOM   3728 2HZ  LYS A 234       3.361  20.998 -16.836  1.00  3.060          H  
ATOM   3729 3HZ  LYS A 234       4.940  20.629 -16.536  1.00  3.060          H  
ATOM   3730  N   THR A 235       5.054  13.565 -17.809  1.00  1.870          N  
ATOM   3731  CA  THR A 235       6.296  13.151 -18.450  1.00  2.050          C  
ATOM   3732  C   THR A 235       6.983  11.989 -17.725  1.00  1.940          C  
ATOM   3733  O   THR A 235       6.425  11.334 -16.845  1.00  2.470          O  
ATOM   3734  CB  THR A 235       7.265  14.336 -18.622  1.00  2.800          C  
ATOM   3735  OG1 THR A 235       8.365  13.921 -19.452  1.00  2.800          O  
ATOM   3736  CG2 THR A 235       7.769  14.817 -17.279  1.00  2.800          C  
ATOM   3737  H   THR A 235       4.909  13.399 -16.829  1.00  2.240          H  
ATOM   3738  HA  THR A 235       6.049  12.798 -19.452  1.00  2.460          H  
ATOM   3739  HB  THR A 235       6.742  15.157 -19.115  1.00  3.360          H  
ATOM   3740  HG1 THR A 235       8.043  13.877 -20.367  1.00  3.360          H  
ATOM   3741 1HG2 THR A 235       8.441  15.659 -17.427  1.00  3.360          H  
ATOM   3742 2HG2 THR A 235       6.920  15.135 -16.681  1.00  3.360          H  
ATOM   3743 3HG2 THR A 235       8.303  14.035 -16.755  1.00  3.360          H  
ATOM   3744  N   ASN A 236       8.235  11.725 -18.072  1.00  1.800          N  
ATOM   3745  CA  ASN A 236       8.958  10.595 -17.485  1.00  1.790          C  
ATOM   3746  C   ASN A 236       9.521  10.885 -16.089  1.00  1.620          C  
ATOM   3747  O   ASN A 236      10.733  10.908 -15.876  1.00  1.890          O  
ATOM   3748  CB  ASN A 236      10.075  10.144 -18.404  1.00  2.510          C  
ATOM   3749  CG  ASN A 236      10.679   8.849 -17.948  1.00  2.510          C  
ATOM   3750  OD1 ASN A 236      10.036   8.111 -17.186  1.00  2.510          O  
ATOM   3751  ND2 ASN A 236      11.884   8.564 -18.389  1.00  2.510          N  
ATOM   3752  H   ASN A 236       8.672  12.329 -18.757  1.00  2.160          H  
ATOM   3753  HA  ASN A 236       8.253   9.770 -17.377  1.00  2.150          H  
ATOM   3754 1HB  ASN A 236       9.686  10.019 -19.414  1.00  3.010          H  
ATOM   3755 2HB  ASN A 236      10.851  10.907 -18.441  1.00  3.010          H  
ATOM   3756 1HD2 ASN A 236      12.333   7.714 -18.112  1.00  3.010          H  
ATOM   3757 2HD2 ASN A 236      12.357   9.202 -18.997  1.00  3.010          H  
ATOM   3758  N   ASN A 237       8.615  11.077 -15.136  1.00  1.530          N  
ATOM   3759  CA  ASN A 237       8.969  11.389 -13.755  1.00  1.410          C  
ATOM   3760  C   ASN A 237       8.856  10.210 -12.789  1.00  1.100          C  
ATOM   3761  O   ASN A 237       9.079  10.372 -11.595  1.00  1.040          O  
ATOM   3762  CB  ASN A 237       8.080  12.496 -13.222  1.00  2.020          C  
ATOM   3763  CG  ASN A 237       8.293  13.826 -13.828  1.00  2.020          C  
ATOM   3764  OD1 ASN A 237       9.409  14.230 -14.178  1.00  2.020          O  
ATOM   3765  ND2 ASN A 237       7.216  14.558 -13.938  1.00  2.020          N  
ATOM   3766  H   ASN A 237       7.639  11.035 -15.439  1.00  1.840          H  
ATOM   3767  HA  ASN A 237      10.007  11.724 -13.736  1.00  1.690          H  
ATOM   3768 1HB  ASN A 237       7.038  12.214 -13.375  1.00  2.430          H  
ATOM   3769 2HB  ASN A 237       8.232  12.594 -12.151  1.00  2.430          H  
ATOM   3770 1HD2 ASN A 237       7.273  15.491 -14.298  1.00  2.430          H  
ATOM   3771 2HD2 ASN A 237       6.337  14.190 -13.637  1.00  2.430          H  
ATOM   3772  N   PHE A 238       8.562   9.013 -13.271  1.00  1.080          N  
ATOM   3773  CA  PHE A 238       8.310   7.901 -12.347  1.00  1.070          C  
ATOM   3774  C   PHE A 238       9.431   7.621 -11.349  1.00  0.850          C  
ATOM   3775  O   PHE A 238       9.177   7.497 -10.146  1.00  0.800          O  
ATOM   3776  CB  PHE A 238       8.053   6.626 -13.101  1.00  1.500          C  
ATOM   3777  CG  PHE A 238       7.654   5.528 -12.206  1.00  1.500          C  
ATOM   3778  CD1 PHE A 238       6.384   5.483 -11.800  1.00  1.500          C  
ATOM   3779  CD2 PHE A 238       8.482   4.555 -11.785  1.00  1.500          C  
ATOM   3780  CE1 PHE A 238       5.922   4.500 -11.019  1.00  1.500          C  
ATOM   3781  CE2 PHE A 238       7.987   3.542 -10.984  1.00  1.500          C  
ATOM   3782  CZ  PHE A 238       6.713   3.529 -10.615  1.00  1.500          C  
ATOM   3783  H   PHE A 238       8.422   8.907 -14.266  1.00  1.300          H  
ATOM   3784  HA  PHE A 238       7.416   8.139 -11.775  1.00  1.280          H  
ATOM   3785 1HB  PHE A 238       7.269   6.781 -13.824  1.00  1.800          H  
ATOM   3786 2HB  PHE A 238       8.949   6.319 -13.645  1.00  1.800          H  
ATOM   3787  HD1 PHE A 238       5.727   6.262 -12.118  1.00  1.800          H  
ATOM   3788  HD2 PHE A 238       9.525   4.568 -12.104  1.00  1.800          H  
ATOM   3789  HE1 PHE A 238       4.908   4.501 -10.732  1.00  1.800          H  
ATOM   3790  HE2 PHE A 238       8.599   2.748 -10.648  1.00  1.800          H  
ATOM   3791  HZ  PHE A 238       6.333   2.735  -9.986  1.00  1.800          H  
ATOM   3792  N   ARG A 239      10.670   7.474 -11.832  1.00  0.850          N  
ATOM   3793  CA  ARG A 239      11.770   7.172 -10.919  1.00  0.800          C  
ATOM   3794  C   ARG A 239      11.904   8.252  -9.859  1.00  0.710          C  
ATOM   3795  O   ARG A 239      12.073   7.958  -8.670  1.00  0.780          O  
ATOM   3796  CB  ARG A 239      13.086   7.024 -11.670  1.00  1.140          C  
ATOM   3797  CG  ARG A 239      14.293   6.664 -10.795  1.00  1.140          C  
ATOM   3798  CD  ARG A 239      15.511   6.445 -11.597  1.00  1.140          C  
ATOM   3799  NE  ARG A 239      16.602   5.953 -10.768  1.00  1.140          N  
ATOM   3800  CZ  ARG A 239      16.841   4.646 -10.493  1.00  1.140          C  
ATOM   3801  NH1 ARG A 239      16.074   3.702 -11.003  1.00  1.140          N  
ATOM   3802  NH2 ARG A 239      17.854   4.317  -9.719  1.00  1.140          N  
ATOM   3803  H   ARG A 239      10.833   7.560 -12.828  1.00  1.020          H  
ATOM   3804  HA  ARG A 239      11.549   6.229 -10.422  1.00  0.960          H  
ATOM   3805 1HB  ARG A 239      12.983   6.243 -12.426  1.00  1.370          H  
ATOM   3806 2HB  ARG A 239      13.318   7.952 -12.187  1.00  1.370          H  
ATOM   3807 1HG  ARG A 239      14.506   7.505 -10.133  1.00  1.370          H  
ATOM   3808 2HG  ARG A 239      14.107   5.795 -10.191  1.00  1.370          H  
ATOM   3809 1HD  ARG A 239      15.319   5.733 -12.398  1.00  1.370          H  
ATOM   3810 2HD  ARG A 239      15.821   7.395 -12.032  1.00  1.370          H  
ATOM   3811  HE  ARG A 239      17.221   6.643 -10.356  1.00  1.370          H  
ATOM   3812 1HH1 ARG A 239      15.311   3.953 -11.611  1.00  1.370          H  
ATOM   3813 2HH1 ARG A 239      16.259   2.728 -10.799  1.00  1.370          H  
ATOM   3814 1HH2 ARG A 239      18.449   5.037  -9.329  1.00  1.370          H  
ATOM   3815 2HH2 ARG A 239      18.052   3.342  -9.532  1.00  1.370          H  
ATOM   3816  N   LYS A 240      11.840   9.517 -10.292  1.00  0.690          N  
ATOM   3817  CA  LYS A 240      11.949  10.640  -9.374  1.00  0.780          C  
ATOM   3818  C   LYS A 240      10.855  10.576  -8.328  1.00  0.830          C  
ATOM   3819  O   LYS A 240      11.117  10.715  -7.132  1.00  0.910          O  
ATOM   3820  CB  LYS A 240      11.832  11.970 -10.112  1.00  1.060          C  
ATOM   3821  CG  LYS A 240      11.983  13.195  -9.211  1.00  1.060          C  
ATOM   3822  CD  LYS A 240      11.807  14.471 -10.004  1.00  1.060          C  
ATOM   3823  CE  LYS A 240      11.927  15.697  -9.123  1.00  1.060          C  
ATOM   3824  NZ  LYS A 240      11.589  16.924  -9.872  1.00  1.060          N  
ATOM   3825  H   LYS A 240      11.715   9.688 -11.281  1.00  0.830          H  
ATOM   3826  HA  LYS A 240      12.911  10.589  -8.866  1.00  0.940          H  
ATOM   3827 1HB  LYS A 240      12.590  12.023 -10.891  1.00  1.270          H  
ATOM   3828 2HB  LYS A 240      10.857  12.030 -10.601  1.00  1.270          H  
ATOM   3829 1HG  LYS A 240      11.229  13.172  -8.419  1.00  1.270          H  
ATOM   3830 2HG  LYS A 240      12.969  13.189  -8.748  1.00  1.270          H  
ATOM   3831 1HD  LYS A 240      12.557  14.522 -10.792  1.00  1.270          H  
ATOM   3832 2HD  LYS A 240      10.813  14.476 -10.468  1.00  1.270          H  
ATOM   3833 1HE  LYS A 240      11.251  15.603  -8.274  1.00  1.270          H  
ATOM   3834 2HE  LYS A 240      12.949  15.774  -8.758  1.00  1.270          H  
ATOM   3835 1HZ  LYS A 240      11.666  17.729  -9.273  1.00  1.270          H  
ATOM   3836 2HZ  LYS A 240      12.195  17.035 -10.666  1.00  1.270          H  
ATOM   3837 3HZ  LYS A 240      10.602  16.828 -10.191  1.00  1.270          H  
ATOM   3838  N   ILE A 241       9.622  10.321  -8.768  1.00  0.860          N  
ATOM   3839  CA  ILE A 241       8.491  10.300  -7.864  1.00  0.990          C  
ATOM   3840  C   ILE A 241       8.672   9.256  -6.791  1.00  0.900          C  
ATOM   3841  O   ILE A 241       8.520   9.544  -5.597  1.00  0.870          O  
ATOM   3842  CB  ILE A 241       7.185   9.979  -8.637  1.00  1.330          C  
ATOM   3843  CG1 ILE A 241       6.793  11.174  -9.587  1.00  1.330          C  
ATOM   3844  CG2 ILE A 241       6.030   9.651  -7.623  1.00  1.330          C  
ATOM   3845  CD1 ILE A 241       5.770  10.808 -10.673  1.00  1.330          C  
ATOM   3846  H   ILE A 241       9.470  10.200  -9.774  1.00  1.030          H  
ATOM   3847  HA  ILE A 241       8.404  11.275  -7.410  1.00  1.190          H  
ATOM   3848  HB  ILE A 241       7.357   9.110  -9.270  1.00  1.600          H  
ATOM   3849 1HG1 ILE A 241       6.348  11.963  -8.971  1.00  1.600          H  
ATOM   3850 2HG1 ILE A 241       7.681  11.578 -10.048  1.00  1.600          H  
ATOM   3851 1HG2 ILE A 241       5.155   9.397  -8.171  1.00  1.600          H  
ATOM   3852 2HG2 ILE A 241       6.282   8.801  -6.989  1.00  1.600          H  
ATOM   3853 3HG2 ILE A 241       5.832  10.523  -6.992  1.00  1.600          H  
ATOM   3854 1HD1 ILE A 241       5.536  11.694 -11.266  1.00  1.600          H  
ATOM   3855 2HD1 ILE A 241       6.186  10.046 -11.319  1.00  1.600          H  
ATOM   3856 3HD1 ILE A 241       4.885  10.430 -10.241  1.00  1.600          H  
ATOM   3857  N   LEU A 242       9.012   8.033  -7.171  1.00  0.880          N  
ATOM   3858  CA  LEU A 242       9.111   7.052  -6.115  1.00  0.890          C  
ATOM   3859  C   LEU A 242      10.253   7.297  -5.151  1.00  0.820          C  
ATOM   3860  O   LEU A 242      10.078   7.170  -3.940  1.00  0.850          O  
ATOM   3861  CB  LEU A 242       9.307   5.642  -6.634  1.00  1.240          C  
ATOM   3862  CG  LEU A 242       8.205   4.935  -7.385  1.00  1.240          C  
ATOM   3863  CD1 LEU A 242       8.779   3.545  -7.726  1.00  1.240          C  
ATOM   3864  CD2 LEU A 242       6.901   4.892  -6.558  1.00  1.240          C  
ATOM   3865  H   LEU A 242       9.161   7.818  -8.165  1.00  1.060          H  
ATOM   3866  HA  LEU A 242       8.195   7.090  -5.535  1.00  1.070          H  
ATOM   3867 1HB  LEU A 242      10.185   5.648  -7.290  1.00  1.490          H  
ATOM   3868 2HB  LEU A 242       9.523   5.045  -5.798  1.00  1.490          H  
ATOM   3869  HG  LEU A 242       7.994   5.437  -8.337  1.00  1.490          H  
ATOM   3870 1HD1 LEU A 242       8.061   2.970  -8.264  1.00  1.490          H  
ATOM   3871 2HD1 LEU A 242       9.676   3.666  -8.329  1.00  1.490          H  
ATOM   3872 3HD1 LEU A 242       9.036   3.012  -6.819  1.00  1.490          H  
ATOM   3873 1HD2 LEU A 242       6.154   4.336  -7.114  1.00  1.490          H  
ATOM   3874 2HD2 LEU A 242       7.074   4.418  -5.618  1.00  1.490          H  
ATOM   3875 3HD2 LEU A 242       6.537   5.900  -6.380  1.00  1.490          H  
ATOM   3876  N   ILE A 243      11.417   7.688  -5.639  1.00  0.800          N  
ATOM   3877  CA  ILE A 243      12.510   7.854  -4.703  1.00  0.830          C  
ATOM   3878  C   ILE A 243      12.299   9.057  -3.798  1.00  0.830          C  
ATOM   3879  O   ILE A 243      12.510   8.955  -2.585  1.00  0.850          O  
ATOM   3880  CB  ILE A 243      13.863   7.862  -5.437  1.00  1.150          C  
ATOM   3881  CG1 ILE A 243      14.086   6.441  -6.148  1.00  1.150          C  
ATOM   3882  CG2 ILE A 243      14.994   8.207  -4.470  1.00  1.150          C  
ATOM   3883  CD1 ILE A 243      14.125   5.192  -5.215  1.00  1.150          C  
ATOM   3884  H   ILE A 243      11.550   7.828  -6.649  1.00  0.960          H  
ATOM   3885  HA  ILE A 243      12.514   7.001  -4.037  1.00  1.000          H  
ATOM   3886  HB  ILE A 243      13.831   8.607  -6.233  1.00  1.380          H  
ATOM   3887 1HG1 ILE A 243      13.269   6.296  -6.857  1.00  1.380          H  
ATOM   3888 2HG1 ILE A 243      15.024   6.474  -6.709  1.00  1.380          H  
ATOM   3889 1HG2 ILE A 243      15.941   8.216  -5.005  1.00  1.380          H  
ATOM   3890 2HG2 ILE A 243      14.820   9.191  -4.047  1.00  1.380          H  
ATOM   3891 3HG2 ILE A 243      15.036   7.475  -3.665  1.00  1.380          H  
ATOM   3892 1HD1 ILE A 243      14.252   4.307  -5.813  1.00  1.380          H  
ATOM   3893 2HD1 ILE A 243      14.953   5.269  -4.510  1.00  1.380          H  
ATOM   3894 3HD1 ILE A 243      13.215   5.091  -4.672  1.00  1.380          H  
ATOM   3895  N   VAL A 244      11.880  10.188  -4.360  1.00  0.840          N  
ATOM   3896  CA  VAL A 244      11.662  11.377  -3.557  1.00  0.880          C  
ATOM   3897  C   VAL A 244      10.565  11.164  -2.527  1.00  0.840          C  
ATOM   3898  O   VAL A 244      10.716  11.583  -1.374  1.00  0.880          O  
ATOM   3899  CB  VAL A 244      11.307  12.578  -4.455  1.00  1.220          C  
ATOM   3900  CG1 VAL A 244      10.855  13.790  -3.608  1.00  1.220          C  
ATOM   3901  CG2 VAL A 244      12.526  12.953  -5.293  1.00  1.220          C  
ATOM   3902  H   VAL A 244      11.713  10.222  -5.368  1.00  1.010          H  
ATOM   3903  HA  VAL A 244      12.589  11.603  -3.031  1.00  1.060          H  
ATOM   3904  HB  VAL A 244      10.493  12.296  -5.111  1.00  1.460          H  
ATOM   3905 1HG1 VAL A 244      10.609  14.617  -4.273  1.00  1.460          H  
ATOM   3906 2HG1 VAL A 244       9.975  13.542  -3.019  1.00  1.460          H  
ATOM   3907 3HG1 VAL A 244      11.661  14.088  -2.939  1.00  1.460          H  
ATOM   3908 1HG2 VAL A 244      12.276  13.788  -5.943  1.00  1.460          H  
ATOM   3909 2HG2 VAL A 244      13.343  13.236  -4.632  1.00  1.460          H  
ATOM   3910 3HG2 VAL A 244      12.833  12.103  -5.901  1.00  1.460          H  
ATOM   3911  N   SER A 245       9.440  10.570  -2.934  1.00  0.790          N  
ATOM   3912  CA  SER A 245       8.348  10.350  -2.007  1.00  0.750          C  
ATOM   3913  C   SER A 245       8.665   9.371  -0.895  1.00  0.790          C  
ATOM   3914  O   SER A 245       8.339   9.633   0.269  1.00  0.800          O  
ATOM   3915  CB  SER A 245       7.193   9.795  -2.753  1.00  1.070          C  
ATOM   3916  OG  SER A 245       7.522   8.564  -3.312  1.00  1.070          O  
ATOM   3917  H   SER A 245       9.324  10.267  -3.901  1.00  0.950          H  
ATOM   3918  HA  SER A 245       8.077  11.309  -1.564  1.00  0.900          H  
ATOM   3919 1HB  SER A 245       6.416   9.657  -2.062  1.00  1.280          H  
ATOM   3920 2HB  SER A 245       6.849  10.469  -3.504  1.00  1.280          H  
ATOM   3921  HG  SER A 245       8.027   8.775  -4.124  1.00  1.280          H  
ATOM   3922  N   PHE A 246       9.386   8.294  -1.206  1.00  0.800          N  
ATOM   3923  CA  PHE A 246       9.733   7.349  -0.166  1.00  0.840          C  
ATOM   3924  C   PHE A 246      10.710   7.963   0.807  1.00  0.850          C  
ATOM   3925  O   PHE A 246      10.525   7.817   2.019  1.00  0.870          O  
ATOM   3926  CB  PHE A 246      10.213   6.028  -0.754  1.00  1.160          C  
ATOM   3927  CG  PHE A 246       9.065   5.072  -1.018  1.00  1.160          C  
ATOM   3928  CD1 PHE A 246       8.390   4.959  -2.253  1.00  1.160          C  
ATOM   3929  CD2 PHE A 246       8.659   4.264   0.024  1.00  1.160          C  
ATOM   3930  CE1 PHE A 246       7.352   4.058  -2.402  1.00  1.160          C  
ATOM   3931  CE2 PHE A 246       7.637   3.383  -0.129  1.00  1.160          C  
ATOM   3932  CZ  PHE A 246       6.978   3.268  -1.330  1.00  1.160          C  
ATOM   3933  H   PHE A 246       9.624   8.089  -2.182  1.00  0.960          H  
ATOM   3934  HA  PHE A 246       8.824   7.121   0.388  1.00  1.010          H  
ATOM   3935 1HB  PHE A 246      10.734   6.213  -1.694  1.00  1.390          H  
ATOM   3936 2HB  PHE A 246      10.908   5.552  -0.085  1.00  1.390          H  
ATOM   3937  HD1 PHE A 246       8.677   5.578  -3.086  1.00  1.390          H  
ATOM   3938  HD2 PHE A 246       9.164   4.341   0.985  1.00  1.390          H  
ATOM   3939  HE1 PHE A 246       6.837   3.979  -3.346  1.00  1.390          H  
ATOM   3940  HE2 PHE A 246       7.336   2.773   0.701  1.00  1.390          H  
ATOM   3941  HZ  PHE A 246       6.159   2.556  -1.414  1.00  1.390          H  
ATOM   3942  N   ILE A 247      11.706   8.704   0.316  1.00  0.860          N  
ATOM   3943  CA  ILE A 247      12.638   9.337   1.220  1.00  0.920          C  
ATOM   3944  C   ILE A 247      11.917  10.330   2.102  1.00  0.920          C  
ATOM   3945  O   ILE A 247      12.138  10.351   3.308  1.00  0.950          O  
ATOM   3946  CB  ILE A 247      13.851   9.953   0.520  1.00  1.260          C  
ATOM   3947  CG1 ILE A 247      14.702   8.800  -0.086  1.00  1.260          C  
ATOM   3948  CG2 ILE A 247      14.664  10.822   1.528  1.00  1.260          C  
ATOM   3949  CD1 ILE A 247      15.776   9.241  -1.043  1.00  1.260          C  
ATOM   3950  H   ILE A 247      11.832   8.821  -0.700  1.00  1.030          H  
ATOM   3951  HA  ILE A 247      13.039   8.565   1.876  1.00  1.100          H  
ATOM   3952  HB  ILE A 247      13.503  10.577  -0.315  1.00  1.520          H  
ATOM   3953 1HG1 ILE A 247      15.165   8.242   0.726  1.00  1.520          H  
ATOM   3954 2HG1 ILE A 247      14.033   8.132  -0.628  1.00  1.520          H  
ATOM   3955 1HG2 ILE A 247      15.522  11.264   1.034  1.00  1.520          H  
ATOM   3956 2HG2 ILE A 247      14.044  11.624   1.918  1.00  1.520          H  
ATOM   3957 3HG2 ILE A 247      15.007  10.198   2.355  1.00  1.520          H  
ATOM   3958 1HD1 ILE A 247      16.302   8.364  -1.423  1.00  1.520          H  
ATOM   3959 2HD1 ILE A 247      15.317   9.777  -1.866  1.00  1.520          H  
ATOM   3960 3HD1 ILE A 247      16.486   9.890  -0.545  1.00  1.520          H  
ATOM   3961  N   ALA A 248      11.039  11.169   1.533  1.00  0.900          N  
ATOM   3962  CA  ALA A 248      10.357  12.125   2.387  1.00  0.940          C  
ATOM   3963  C   ALA A 248       9.613  11.423   3.521  1.00  0.920          C  
ATOM   3964  O   ALA A 248       9.734  11.838   4.681  1.00  0.990          O  
ATOM   3965  CB  ALA A 248       9.371  12.936   1.570  1.00  1.300          C  
ATOM   3966  H   ALA A 248      10.870  11.166   0.521  1.00  1.080          H  
ATOM   3967  HA  ALA A 248      11.102  12.786   2.822  1.00  1.130          H  
ATOM   3968 1HB  ALA A 248       8.874  13.663   2.210  1.00  1.560          H  
ATOM   3969 2HB  ALA A 248       9.902  13.450   0.769  1.00  1.560          H  
ATOM   3970 3HB  ALA A 248       8.630  12.261   1.137  1.00  1.560          H  
ATOM   3971  N   VAL A 249       8.928  10.305   3.230  1.00  0.840          N  
ATOM   3972  CA  VAL A 249       8.221   9.619   4.302  1.00  0.860          C  
ATOM   3973  C   VAL A 249       9.191   9.109   5.331  1.00  0.900          C  
ATOM   3974  O   VAL A 249       8.930   9.240   6.524  1.00  0.960          O  
ATOM   3975  CB  VAL A 249       7.376   8.424   3.822  1.00  1.200          C  
ATOM   3976  CG1 VAL A 249       6.822   7.636   5.068  1.00  1.200          C  
ATOM   3977  CG2 VAL A 249       6.240   8.923   2.970  1.00  1.200          C  
ATOM   3978  H   VAL A 249       8.854   9.989   2.254  1.00  1.010          H  
ATOM   3979  HA  VAL A 249       7.555  10.335   4.780  1.00  1.030          H  
ATOM   3980  HB  VAL A 249       8.006   7.746   3.235  1.00  1.440          H  
ATOM   3981 1HG1 VAL A 249       6.243   6.813   4.743  1.00  1.440          H  
ATOM   3982 2HG1 VAL A 249       7.635   7.252   5.682  1.00  1.440          H  
ATOM   3983 3HG1 VAL A 249       6.198   8.298   5.669  1.00  1.440          H  
ATOM   3984 1HG2 VAL A 249       5.649   8.089   2.621  1.00  1.440          H  
ATOM   3985 2HG2 VAL A 249       5.617   9.590   3.544  1.00  1.440          H  
ATOM   3986 3HG2 VAL A 249       6.653   9.449   2.131  1.00  1.440          H  
ATOM   3987  N   PHE A 250      10.286   8.496   4.885  1.00  0.910          N  
ATOM   3988  CA  PHE A 250      11.277   7.936   5.783  1.00  1.000          C  
ATOM   3989  C   PHE A 250      11.854   8.999   6.710  1.00  1.020          C  
ATOM   3990  O   PHE A 250      11.999   8.775   7.917  1.00  1.080          O  
ATOM   3991  CB  PHE A 250      12.411   7.308   4.953  1.00  1.360          C  
ATOM   3992  CG  PHE A 250      12.039   5.998   4.225  1.00  1.360          C  
ATOM   3993  CD1 PHE A 250      12.523   5.743   2.950  1.00  1.360          C  
ATOM   3994  CD2 PHE A 250      11.213   5.033   4.785  1.00  1.360          C  
ATOM   3995  CE1 PHE A 250      12.171   4.611   2.283  1.00  1.360          C  
ATOM   3996  CE2 PHE A 250      10.901   3.910   4.097  1.00  1.360          C  
ATOM   3997  CZ  PHE A 250      11.371   3.712   2.848  1.00  1.360          C  
ATOM   3998  H   PHE A 250      10.418   8.390   3.872  1.00  1.090          H  
ATOM   3999  HA  PHE A 250      10.791   7.188   6.397  1.00  1.200          H  
ATOM   4000 1HB  PHE A 250      12.700   8.026   4.195  1.00  1.640          H  
ATOM   4001 2HB  PHE A 250      13.289   7.140   5.561  1.00  1.640          H  
ATOM   4002  HD1 PHE A 250      13.175   6.456   2.472  1.00  1.640          H  
ATOM   4003  HD2 PHE A 250      10.805   5.157   5.767  1.00  1.640          H  
ATOM   4004  HE1 PHE A 250      12.526   4.432   1.293  1.00  1.640          H  
ATOM   4005  HE2 PHE A 250      10.277   3.177   4.544  1.00  1.640          H  
ATOM   4006  HZ  PHE A 250      11.108   2.835   2.302  1.00  1.640          H  
ATOM   4007  N   LEU A 251      12.147  10.182   6.178  1.00  1.000          N  
ATOM   4008  CA  LEU A 251      12.706  11.226   7.022  1.00  1.040          C  
ATOM   4009  C   LEU A 251      11.735  11.621   8.137  1.00  1.030          C  
ATOM   4010  O   LEU A 251      12.144  11.731   9.306  1.00  1.110          O  
ATOM   4011  CB  LEU A 251      13.011  12.461   6.163  1.00  1.440          C  
ATOM   4012  CG  LEU A 251      14.170  12.344   5.132  1.00  1.440          C  
ATOM   4013  CD1 LEU A 251      14.147  13.577   4.239  1.00  1.440          C  
ATOM   4014  CD2 LEU A 251      15.512  12.221   5.841  1.00  1.440          C  
ATOM   4015  H   LEU A 251      12.034  10.323   5.168  1.00  1.200          H  
ATOM   4016  HA  LEU A 251      13.611  10.848   7.485  1.00  1.250          H  
ATOM   4017 1HB  LEU A 251      12.107  12.693   5.595  1.00  1.730          H  
ATOM   4018 2HB  LEU A 251      13.222  13.299   6.821  1.00  1.730          H  
ATOM   4019  HG  LEU A 251      14.017  11.471   4.511  1.00  1.730          H  
ATOM   4020 1HD1 LEU A 251      14.942  13.505   3.499  1.00  1.730          H  
ATOM   4021 2HD1 LEU A 251      13.188  13.640   3.730  1.00  1.730          H  
ATOM   4022 3HD1 LEU A 251      14.295  14.468   4.844  1.00  1.730          H  
ATOM   4023 1HD2 LEU A 251      16.304  12.150   5.096  1.00  1.730          H  
ATOM   4024 2HD2 LEU A 251      15.676  13.101   6.463  1.00  1.730          H  
ATOM   4025 3HD2 LEU A 251      15.532  11.332   6.461  1.00  1.730          H  
ATOM   4026  N   PHE A 252      10.444  11.766   7.786  1.00  0.970          N  
ATOM   4027  CA  PHE A 252       9.411  12.126   8.756  1.00  1.000          C  
ATOM   4028  C   PHE A 252       9.129  10.991   9.730  1.00  0.970          C  
ATOM   4029  O   PHE A 252       8.919  11.218  10.924  1.00  1.000          O  
ATOM   4030  CB  PHE A 252       8.076  12.440   8.079  1.00  1.390          C  
ATOM   4031  CG  PHE A 252       7.875  13.800   7.420  1.00  1.390          C  
ATOM   4032  CD1 PHE A 252       7.855  13.955   6.044  1.00  1.390          C  
ATOM   4033  CD2 PHE A 252       7.639  14.904   8.188  1.00  1.390          C  
ATOM   4034  CE1 PHE A 252       7.616  15.178   5.469  1.00  1.390          C  
ATOM   4035  CE2 PHE A 252       7.390  16.137   7.628  1.00  1.390          C  
ATOM   4036  CZ  PHE A 252       7.381  16.275   6.265  1.00  1.390          C  
ATOM   4037  H   PHE A 252      10.203  11.679   6.791  1.00  1.160          H  
ATOM   4038  HA  PHE A 252       9.751  12.996   9.314  1.00  1.200          H  
ATOM   4039 1HB  PHE A 252       7.911  11.680   7.310  1.00  1.670          H  
ATOM   4040 2HB  PHE A 252       7.294  12.314   8.815  1.00  1.670          H  
ATOM   4041  HD1 PHE A 252       8.008  13.099   5.414  1.00  1.670          H  
ATOM   4042  HD2 PHE A 252       7.643  14.792   9.257  1.00  1.670          H  
ATOM   4043  HE1 PHE A 252       7.601  15.272   4.384  1.00  1.670          H  
ATOM   4044  HE2 PHE A 252       7.197  17.003   8.262  1.00  1.670          H  
ATOM   4045  HZ  PHE A 252       7.182  17.245   5.814  1.00  1.670          H  
ATOM   4046  N   TYR A 253       9.095   9.767   9.212  1.00  0.940          N  
ATOM   4047  CA  TYR A 253       8.778   8.580   9.980  1.00  0.990          C  
ATOM   4048  C   TYR A 253       9.774   8.395  11.098  1.00  1.050          C  
ATOM   4049  O   TYR A 253       9.378   8.170  12.241  1.00  1.100          O  
ATOM   4050  CB  TYR A 253       8.763   7.341   9.097  1.00  1.370          C  
ATOM   4051  CG  TYR A 253       8.294   6.120   9.811  1.00  1.370          C  
ATOM   4052  CD1 TYR A 253       6.957   5.776   9.729  1.00  1.370          C  
ATOM   4053  CD2 TYR A 253       9.154   5.366  10.575  1.00  1.370          C  
ATOM   4054  CE1 TYR A 253       6.503   4.672  10.392  1.00  1.370          C  
ATOM   4055  CE2 TYR A 253       8.696   4.265  11.231  1.00  1.370          C  
ATOM   4056  CZ  TYR A 253       7.387   3.922  11.142  1.00  1.370          C  
ATOM   4057  OH  TYR A 253       6.951   2.847  11.805  1.00  1.370          O  
ATOM   4058  H   TYR A 253       9.267   9.650   8.217  1.00  1.130          H  
ATOM   4059  HA  TYR A 253       7.806   8.692  10.439  1.00  1.190          H  
ATOM   4060 1HB  TYR A 253       8.111   7.509   8.242  1.00  1.640          H  
ATOM   4061 2HB  TYR A 253       9.765   7.154   8.714  1.00  1.640          H  
ATOM   4062  HD1 TYR A 253       6.272   6.382   9.135  1.00  1.640          H  
ATOM   4063  HD2 TYR A 253      10.196   5.649  10.660  1.00  1.640          H  
ATOM   4064  HE1 TYR A 253       5.449   4.389  10.334  1.00  1.640          H  
ATOM   4065  HE2 TYR A 253       9.371   3.663  11.831  1.00  1.640          H  
ATOM   4066  HH  TYR A 253       7.700   2.465  12.290  1.00  1.640          H  
ATOM   4067  N   PHE A 254      11.067   8.450  10.769  1.00  1.070          N  
ATOM   4068  CA  PHE A 254      12.109   8.216  11.753  1.00  1.160          C  
ATOM   4069  C   PHE A 254      11.998   9.190  12.903  1.00  1.140          C  
ATOM   4070  O   PHE A 254      11.908   8.785  14.065  1.00  1.190          O  
ATOM   4071  CB  PHE A 254      13.466   8.331  11.089  1.00  1.590          C  
ATOM   4072  CG  PHE A 254      14.660   8.091  11.972  1.00  1.590          C  
ATOM   4073  CD1 PHE A 254      14.854   6.850  12.557  1.00  1.590          C  
ATOM   4074  CD2 PHE A 254      15.631   9.053  12.145  1.00  1.590          C  
ATOM   4075  CE1 PHE A 254      15.963   6.579  13.297  1.00  1.590          C  
ATOM   4076  CE2 PHE A 254      16.757   8.782  12.892  1.00  1.590          C  
ATOM   4077  CZ  PHE A 254      16.922   7.536  13.469  1.00  1.590          C  
ATOM   4078  H   PHE A 254      11.332   8.633   9.793  1.00  1.280          H  
ATOM   4079  HA  PHE A 254      11.994   7.204  12.134  1.00  1.390          H  
ATOM   4080 1HB  PHE A 254      13.503   7.674  10.270  1.00  1.910          H  
ATOM   4081 2HB  PHE A 254      13.558   9.336  10.668  1.00  1.910          H  
ATOM   4082  HD1 PHE A 254      14.105   6.084  12.424  1.00  1.910          H  
ATOM   4083  HD2 PHE A 254      15.506  10.033  11.677  1.00  1.910          H  
ATOM   4084  HE1 PHE A 254      16.087   5.599  13.738  1.00  1.910          H  
ATOM   4085  HE2 PHE A 254      17.520   9.549  13.023  1.00  1.910          H  
ATOM   4086  HZ  PHE A 254      17.814   7.322  14.056  1.00  1.910          H  
ATOM   4087  N   ILE A 255      11.972  10.480  12.593  1.00  1.090          N  
ATOM   4088  CA  ILE A 255      11.857  11.461  13.655  1.00  1.100          C  
ATOM   4089  C   ILE A 255      10.509  11.344  14.396  1.00  1.110          C  
ATOM   4090  O   ILE A 255      10.433  11.640  15.593  1.00  1.140          O  
ATOM   4091  CB  ILE A 255      12.185  12.853  13.112  1.00  1.540          C  
ATOM   4092  CG1 ILE A 255      12.363  13.896  14.256  1.00  1.540          C  
ATOM   4093  CG2 ILE A 255      11.179  13.260  12.148  1.00  1.540          C  
ATOM   4094  CD1 ILE A 255      13.561  13.650  15.204  1.00  1.540          C  
ATOM   4095  H   ILE A 255      12.062  10.772  11.613  1.00  1.310          H  
ATOM   4096  HA  ILE A 255      12.628  11.230  14.367  1.00  1.320          H  
ATOM   4097  HB  ILE A 255      13.138  12.790  12.591  1.00  1.840          H  
ATOM   4098 1HG1 ILE A 255      12.495  14.876  13.801  1.00  1.840          H  
ATOM   4099 2HG1 ILE A 255      11.453  13.912  14.844  1.00  1.840          H  
ATOM   4100 1HG2 ILE A 255      11.468  14.205  11.720  1.00  1.840          H  
ATOM   4101 2HG2 ILE A 255      11.115  12.539  11.368  1.00  1.840          H  
ATOM   4102 3HG2 ILE A 255      10.224  13.335  12.643  1.00  1.840          H  
ATOM   4103 1HD1 ILE A 255      13.600  14.439  15.948  1.00  1.840          H  
ATOM   4104 2HD1 ILE A 255      13.466  12.706  15.716  1.00  1.840          H  
ATOM   4105 3HD1 ILE A 255      14.484  13.656  14.628  1.00  1.840          H  
ATOM   4106  N   GLY A 256       9.460  10.909  13.682  1.00  1.120          N  
ATOM   4107  CA  GLY A 256       8.141  10.642  14.233  1.00  1.230          C  
ATOM   4108  C   GLY A 256       8.222   9.581  15.341  1.00  1.260          C  
ATOM   4109  O   GLY A 256       7.713   9.778  16.453  1.00  1.330          O  
ATOM   4110  H   GLY A 256       9.564  10.774  12.673  1.00  1.340          H  
ATOM   4111 1HA  GLY A 256       7.699  11.562  14.608  1.00  1.480          H  
ATOM   4112 2HA  GLY A 256       7.501  10.278  13.428  1.00  1.480          H  
ATOM   4113  N   ILE A 257       8.848   8.438  15.045  1.00  1.260          N  
ATOM   4114  CA  ILE A 257       8.939   7.406  16.071  1.00  1.360          C  
ATOM   4115  C   ILE A 257       9.861   7.856  17.224  1.00  1.310          C  
ATOM   4116  O   ILE A 257       9.640   7.478  18.384  1.00  1.320          O  
ATOM   4117  CB  ILE A 257       9.296   6.015  15.477  1.00  1.860          C  
ATOM   4118  CG1 ILE A 257      10.717   5.957  14.856  1.00  1.860          C  
ATOM   4119  CG2 ILE A 257       8.219   5.699  14.398  1.00  1.860          C  
ATOM   4120  CD1 ILE A 257      11.207   4.547  14.458  1.00  1.860          C  
ATOM   4121  H   ILE A 257       9.214   8.312  14.093  1.00  1.510          H  
ATOM   4122  HA  ILE A 257       7.950   7.287  16.494  1.00  1.630          H  
ATOM   4123  HB  ILE A 257       9.257   5.282  16.254  1.00  2.240          H  
ATOM   4124 1HG1 ILE A 257      10.717   6.567  13.971  1.00  2.240          H  
ATOM   4125 2HG1 ILE A 257      11.435   6.364  15.563  1.00  2.240          H  
ATOM   4126 1HG2 ILE A 257       8.382   4.724  13.977  1.00  2.240          H  
ATOM   4127 2HG2 ILE A 257       7.233   5.733  14.848  1.00  2.240          H  
ATOM   4128 3HG2 ILE A 257       8.257   6.435  13.607  1.00  2.240          H  
ATOM   4129 1HD1 ILE A 257      12.198   4.643  14.034  1.00  2.240          H  
ATOM   4130 2HD1 ILE A 257      11.246   3.901  15.338  1.00  2.240          H  
ATOM   4131 3HD1 ILE A 257      10.553   4.104  13.727  1.00  2.240          H  
ATOM   4132  N   ILE A 258      10.847   8.719  16.924  1.00  1.290          N  
ATOM   4133  CA  ILE A 258      11.694   9.278  17.970  1.00  1.350          C  
ATOM   4134  C   ILE A 258      10.879  10.118  18.939  1.00  1.290          C  
ATOM   4135  O   ILE A 258      11.067   9.964  20.140  1.00  1.340          O  
ATOM   4136  CB  ILE A 258      12.890  10.066  17.408  1.00  1.870          C  
ATOM   4137  CG1 ILE A 258      13.854   9.057  16.743  1.00  1.870          C  
ATOM   4138  CG2 ILE A 258      13.582  10.908  18.521  1.00  1.870          C  
ATOM   4139  CD1 ILE A 258      14.923   9.633  15.888  1.00  1.870          C  
ATOM   4140  H   ILE A 258      11.020   8.945  15.938  1.00  1.550          H  
ATOM   4141  HA  ILE A 258      12.112   8.449  18.532  1.00  1.620          H  
ATOM   4142  HB  ILE A 258      12.541  10.724  16.641  1.00  2.240          H  
ATOM   4143 1HG1 ILE A 258      14.340   8.511  17.519  1.00  2.240          H  
ATOM   4144 2HG1 ILE A 258      13.275   8.359  16.140  1.00  2.240          H  
ATOM   4145 1HG2 ILE A 258      14.414  11.459  18.102  1.00  2.240          H  
ATOM   4146 2HG2 ILE A 258      12.881  11.622  18.952  1.00  2.240          H  
ATOM   4147 3HG2 ILE A 258      13.945  10.246  19.306  1.00  2.240          H  
ATOM   4148 1HD1 ILE A 258      15.521   8.819  15.513  1.00  2.240          H  
ATOM   4149 2HD1 ILE A 258      14.489  10.171  15.057  1.00  2.240          H  
ATOM   4150 3HD1 ILE A 258      15.552  10.299  16.461  1.00  2.240          H  
ATOM   4151  N   ILE A 259       9.999  11.011  18.456  1.00  1.250          N  
ATOM   4152  CA  ILE A 259       9.143  11.781  19.375  1.00  1.270          C  
ATOM   4153  C   ILE A 259       8.202  10.910  20.207  1.00  1.170          C  
ATOM   4154  O   ILE A 259       7.952  11.219  21.377  1.00  1.220          O  
ATOM   4155  CB  ILE A 259       8.415  12.979  18.698  1.00  1.770          C  
ATOM   4156  CG1 ILE A 259       7.628  13.841  19.732  1.00  1.770          C  
ATOM   4157  CG2 ILE A 259       7.535  12.597  17.568  1.00  1.770          C  
ATOM   4158  CD1 ILE A 259       8.412  14.488  20.778  1.00  1.770          C  
ATOM   4159  H   ILE A 259       9.956  11.149  17.439  1.00  1.500          H  
ATOM   4160  HA  ILE A 259       9.821  12.249  20.077  1.00  1.520          H  
ATOM   4161  HB  ILE A 259       9.167  13.605  18.322  1.00  2.120          H  
ATOM   4162 1HG1 ILE A 259       7.132  14.631  19.182  1.00  2.120          H  
ATOM   4163 2HG1 ILE A 259       6.870  13.222  20.208  1.00  2.120          H  
ATOM   4164 1HG2 ILE A 259       7.125  13.495  17.122  1.00  2.120          H  
ATOM   4165 2HG2 ILE A 259       8.131  12.091  16.847  1.00  2.120          H  
ATOM   4166 3HG2 ILE A 259       6.727  11.951  17.909  1.00  2.120          H  
ATOM   4167 1HD1 ILE A 259       7.743  15.055  21.403  1.00  2.120          H  
ATOM   4168 2HD1 ILE A 259       8.896  13.743  21.381  1.00  2.120          H  
ATOM   4169 3HD1 ILE A 259       9.130  15.136  20.347  1.00  2.120          H  
ATOM   4170  N   LEU A 260       7.717   9.789  19.669  1.00  1.120          N  
ATOM   4171  CA  LEU A 260       6.876   8.953  20.525  1.00  1.160          C  
ATOM   4172  C   LEU A 260       7.713   8.547  21.764  1.00  1.160          C  
ATOM   4173  O   LEU A 260       7.260   8.643  22.911  1.00  1.260          O  
ATOM   4174  CB  LEU A 260       6.463   7.656  19.793  1.00  1.610          C  
ATOM   4175  CG  LEU A 260       5.512   7.757  18.550  1.00  1.610          C  
ATOM   4176  CD1 LEU A 260       5.430   6.373  17.900  1.00  1.610          C  
ATOM   4177  CD2 LEU A 260       4.136   8.245  18.946  1.00  1.610          C  
ATOM   4178  H   LEU A 260       7.876   9.589  18.673  1.00  1.340          H  
ATOM   4179  HA  LEU A 260       6.010   9.526  20.842  1.00  1.390          H  
ATOM   4180 1HB  LEU A 260       7.370   7.159  19.460  1.00  1.930          H  
ATOM   4181 2HB  LEU A 260       5.977   7.006  20.518  1.00  1.930          H  
ATOM   4182  HG  LEU A 260       5.936   8.447  17.819  1.00  1.930          H  
ATOM   4183 1HD1 LEU A 260       4.792   6.421  17.017  1.00  1.930          H  
ATOM   4184 2HD1 LEU A 260       6.413   6.055  17.607  1.00  1.930          H  
ATOM   4185 3HD1 LEU A 260       5.027   5.665  18.614  1.00  1.930          H  
ATOM   4186 1HD2 LEU A 260       3.521   8.291  18.057  1.00  1.930          H  
ATOM   4187 2HD2 LEU A 260       3.684   7.566  19.671  1.00  1.930          H  
ATOM   4188 3HD2 LEU A 260       4.218   9.232  19.369  1.00  1.930          H  
ATOM   4189  N   ASN A 261       8.981   8.187  21.534  1.00  1.130          N  
ATOM   4190  CA  ASN A 261       9.862   7.810  22.644  1.00  1.230          C  
ATOM   4191  C   ASN A 261      10.457   9.042  23.348  1.00  1.250          C  
ATOM   4192  O   ASN A 261      10.869   8.989  24.502  1.00  1.430          O  
ATOM   4193  CB  ASN A 261      10.934   6.871  22.154  1.00  1.680          C  
ATOM   4194  CG  ASN A 261      10.423   5.504  21.868  1.00  1.680          C  
ATOM   4195  OD1 ASN A 261      10.388   5.077  20.703  1.00  1.680          O  
ATOM   4196  ND2 ASN A 261      10.053   4.792  22.903  1.00  1.680          N  
ATOM   4197  H   ASN A 261       9.297   8.097  20.557  1.00  1.360          H  
ATOM   4198  HA  ASN A 261       9.268   7.277  23.390  1.00  1.480          H  
ATOM   4199 1HB  ASN A 261      11.288   7.275  21.220  1.00  2.020          H  
ATOM   4200 2HB  ASN A 261      11.763   6.826  22.858  1.00  2.020          H  
ATOM   4201 1HD2 ASN A 261       9.709   3.859  22.783  1.00  2.020          H  
ATOM   4202 2HD2 ASN A 261      10.138   5.183  23.840  1.00  2.020          H  
ATOM   4203  N   GLY A 262      10.542  10.165  22.664  1.00  1.180          N  
ATOM   4204  CA  GLY A 262      11.036  11.382  23.275  1.00  1.250          C  
ATOM   4205  C   GLY A 262      10.124  11.814  24.427  1.00  1.270          C  
ATOM   4206  O   GLY A 262      10.597  12.324  25.444  1.00  1.340          O  
ATOM   4207  H   GLY A 262      10.302  10.170  21.684  1.00  1.420          H  
ATOM   4208 1HA  GLY A 262      12.054  11.232  23.635  1.00  1.500          H  
ATOM   4209 2HA  GLY A 262      11.065  12.161  22.520  1.00  1.500          H  
ATOM   4210  N   LEU A 263       8.814  11.584  24.272  1.00  1.260          N  
ATOM   4211  CA  LEU A 263       7.839  11.978  25.283  1.00  1.260          C  
ATOM   4212  C   LEU A 263       7.597  11.001  26.442  1.00  1.300          C  
ATOM   4213  O   LEU A 263       7.494  11.447  27.588  1.00  1.480          O  
ATOM   4214  CB  LEU A 263       6.493  12.226  24.601  1.00  1.760          C  
ATOM   4215  CG  LEU A 263       6.423  13.393  23.608  1.00  1.760          C  
ATOM   4216  CD1 LEU A 263       5.077  13.363  22.928  1.00  1.760          C  
ATOM   4217  CD2 LEU A 263       6.645  14.749  24.313  1.00  1.760          C  
ATOM   4218  H   LEU A 263       8.496  11.187  23.381  1.00  1.510          H  
ATOM   4219  HA  LEU A 263       8.197  12.898  25.731  1.00  1.510          H  
ATOM   4220 1HB  LEU A 263       6.249  11.317  24.041  1.00  2.120          H  
ATOM   4221 2HB  LEU A 263       5.734  12.373  25.363  1.00  2.120          H  
ATOM   4222  HG  LEU A 263       7.170  13.251  22.864  1.00  2.120          H  
ATOM   4223 1HD1 LEU A 263       5.030  14.162  22.208  1.00  2.120          H  
ATOM   4224 2HD1 LEU A 263       4.959  12.413  22.418  1.00  2.120          H  
ATOM   4225 3HD1 LEU A 263       4.295  13.484  23.666  1.00  2.120          H  
ATOM   4226 1HD2 LEU A 263       6.590  15.548  23.576  1.00  2.120          H  
ATOM   4227 2HD2 LEU A 263       5.876  14.900  25.073  1.00  2.120          H  
ATOM   4228 3HD2 LEU A 263       7.617  14.780  24.781  1.00  2.120          H  
ATOM   4229  N   GLN A 264       7.431   9.696  26.187  1.00  1.240          N  
ATOM   4230  CA  GLN A 264       7.133   8.782  27.311  1.00  1.280          C  
ATOM   4231  C   GLN A 264       7.919   7.484  27.151  1.00  1.400          C  
ATOM   4232  O   GLN A 264       8.162   7.075  26.029  1.00  1.450          O  
ATOM   4233  CB  GLN A 264       5.610   8.523  27.422  1.00  1.780          C  
ATOM   4234  CG  GLN A 264       4.781   9.817  27.678  1.00  1.780          C  
ATOM   4235  CD  GLN A 264       3.274   9.621  27.889  1.00  1.780          C  
ATOM   4236  OE1 GLN A 264       2.822   8.584  28.387  1.00  1.780          O  
ATOM   4237  NE2 GLN A 264       2.496  10.623  27.484  1.00  1.780          N  
ATOM   4238  H   GLN A 264       7.535   9.342  25.227  1.00  1.490          H  
ATOM   4239  HA  GLN A 264       7.464   9.251  28.237  1.00  1.540          H  
ATOM   4240 1HB  GLN A 264       5.247   8.053  26.523  1.00  2.130          H  
ATOM   4241 2HB  GLN A 264       5.418   7.837  28.246  1.00  2.130          H  
ATOM   4242 1HG  GLN A 264       5.186  10.319  28.554  1.00  2.130          H  
ATOM   4243 2HG  GLN A 264       4.887  10.457  26.811  1.00  2.130          H  
ATOM   4244 1HE2 GLN A 264       1.499  10.588  27.574  1.00  2.130          H  
ATOM   4245 2HE2 GLN A 264       2.908  11.439  27.051  1.00  2.130          H  
ATOM   4246  N   ASN A 265       8.320   6.819  28.252  1.00  1.940          N  
ATOM   4247  CA  ASN A 265       9.044   5.538  28.124  1.00  2.310          C  
ATOM   4248  C   ASN A 265       8.882   4.499  29.242  1.00  1.990          C  
ATOM   4249  O   ASN A 265       9.326   4.755  30.360  1.00  2.290          O  
ATOM   4250  CB  ASN A 265      10.538   5.763  27.956  1.00  3.090          C  
ATOM   4251  CG  ASN A 265      10.866   6.290  26.644  1.00  3.090          C  
ATOM   4252  OD1 ASN A 265      10.793   5.564  25.630  1.00  3.090          O  
ATOM   4253  ND2 ASN A 265      11.206   7.527  26.617  1.00  3.090          N  
ATOM   4254  H   ASN A 265       8.115   7.192  29.170  1.00  2.330          H  
ATOM   4255  HA  ASN A 265       8.700   5.100  27.204  1.00  2.770          H  
ATOM   4256 1HB  ASN A 265      10.886   6.468  28.709  1.00  3.700          H  
ATOM   4257 2HB  ASN A 265      11.073   4.828  28.110  1.00  3.700          H  
ATOM   4258 1HD2 ASN A 265      11.378   7.974  25.742  1.00  3.700          H  
ATOM   4259 2HD2 ASN A 265      11.236   8.062  27.458  1.00  3.700          H  
ATOM   4260  N   ILE A 266       8.283   3.311  28.998  1.00  1.810          N  
ATOM   4261  CA  ILE A 266       7.519   2.848  27.834  1.00  1.690          C  
ATOM   4262  C   ILE A 266       6.368   2.080  28.438  1.00  1.890          C  
ATOM   4263  O   ILE A 266       5.602   1.394  27.771  1.00  1.950          O  
ATOM   4264  CB  ILE A 266       8.310   1.964  26.814  1.00  2.410          C  
ATOM   4265  CG1 ILE A 266       8.872   0.678  27.506  1.00  2.410          C  
ATOM   4266  CG2 ILE A 266       9.355   2.734  26.042  1.00  2.410          C  
ATOM   4267  CD1 ILE A 266       9.499  -0.362  26.544  1.00  2.410          C  
ATOM   4268  H   ILE A 266       8.264   2.661  29.775  1.00  2.170          H  
ATOM   4269  HA  ILE A 266       7.106   3.693  27.315  1.00  2.030          H  
ATOM   4270  HB  ILE A 266       7.583   1.605  26.076  1.00  2.900          H  
ATOM   4271 1HG1 ILE A 266       9.619   0.967  28.239  1.00  2.900          H  
ATOM   4272 2HG1 ILE A 266       8.051   0.177  28.020  1.00  2.900          H  
ATOM   4273 1HG2 ILE A 266       9.801   2.099  25.313  1.00  2.900          H  
ATOM   4274 2HG2 ILE A 266       8.880   3.570  25.526  1.00  2.900          H  
ATOM   4275 3HG2 ILE A 266      10.118   3.097  26.712  1.00  2.900          H  
ATOM   4276 1HD1 ILE A 266       9.830  -1.214  27.113  1.00  2.900          H  
ATOM   4277 2HD1 ILE A 266       8.751  -0.675  25.822  1.00  2.900          H  
ATOM   4278 3HD1 ILE A 266      10.348   0.053  26.018  1.00  2.900          H  
ATOM   4279  N   ALA A 267       6.351   2.109  29.764  1.00  2.440          N  
ATOM   4280  CA  ALA A 267       5.404   1.341  30.579  1.00  3.090          C  
ATOM   4281  C   ALA A 267       3.915   1.675  30.391  1.00  3.060          C  
ATOM   4282  O   ALA A 267       3.075   0.779  30.483  1.00  3.480          O  
ATOM   4283  CB  ALA A 267       5.744   1.527  32.049  1.00  4.070          C  
ATOM   4284  H   ALA A 267       7.043   2.705  30.213  1.00  2.930          H  
ATOM   4285  HA  ALA A 267       5.536   0.290  30.319  1.00  3.710          H  
ATOM   4286 1HB  ALA A 267       5.080   0.908  32.659  1.00  4.880          H  
ATOM   4287 2HB  ALA A 267       6.773   1.231  32.222  1.00  4.880          H  
ATOM   4288 3HB  ALA A 267       5.617   2.567  32.323  1.00  4.880          H  
ATOM   4289  N   GLN A 268       3.575   2.945  30.161  1.00  2.870          N  
ATOM   4290  CA  GLN A 268       2.166   3.331  30.099  1.00  3.270          C  
ATOM   4291  C   GLN A 268       1.541   3.300  28.708  1.00  2.860          C  
ATOM   4292  O   GLN A 268       0.559   2.597  28.468  1.00  3.280          O  
ATOM   4293  CB  GLN A 268       2.027   4.748  30.660  1.00  4.420          C  
ATOM   4294  CG  GLN A 268       2.442   4.868  32.117  1.00  4.420          C  
ATOM   4295  CD  GLN A 268       3.974   4.988  32.266  1.00  4.420          C  
ATOM   4296  OE1 GLN A 268       4.723   4.922  31.269  1.00  4.420          O  
ATOM   4297  NE2 GLN A 268       4.439   5.158  33.494  1.00  4.420          N  
ATOM   4298  H   GLN A 268       4.305   3.652  30.101  1.00  3.440          H  
ATOM   4299  HA  GLN A 268       1.603   2.644  30.731  1.00  3.920          H  
ATOM   4300 1HB  GLN A 268       2.628   5.441  30.074  1.00  5.300          H  
ATOM   4301 2HB  GLN A 268       0.990   5.068  30.577  1.00  5.300          H  
ATOM   4302 1HG  GLN A 268       1.981   5.757  32.547  1.00  5.300          H  
ATOM   4303 2HG  GLN A 268       2.117   3.976  32.651  1.00  5.300          H  
ATOM   4304 1HE2 GLN A 268       5.427   5.245  33.650  1.00  5.300          H  
ATOM   4305 2HE2 GLN A 268       3.809   5.205  34.270  1.00  5.300          H  
ATOM   4306  N   ARG A 269       2.160   3.974  27.740  1.00  2.320          N  
ATOM   4307  CA  ARG A 269       1.574   4.052  26.391  1.00  2.520          C  
ATOM   4308  C   ARG A 269       1.875   2.764  25.627  1.00  2.560          C  
ATOM   4309  O   ARG A 269       1.469   2.583  24.484  1.00  3.060          O  
ATOM   4310  CB  ARG A 269       2.107   5.251  25.617  1.00  3.450          C  
ATOM   4311  CG  ARG A 269       1.874   6.606  26.225  1.00  3.450          C  
ATOM   4312  CD  ARG A 269       0.549   7.233  25.964  1.00  3.450          C  
ATOM   4313  NE  ARG A 269      -0.550   6.708  26.769  1.00  3.450          N  
ATOM   4314  CZ  ARG A 269      -0.781   6.972  28.091  1.00  3.450          C  
ATOM   4315  NH1 ARG A 269       0.056   7.704  28.829  1.00  3.450          N  
ATOM   4316  NH2 ARG A 269      -1.879   6.490  28.654  1.00  3.450          N  
ATOM   4317  H   ARG A 269       2.989   4.502  27.973  1.00  2.780          H  
ATOM   4318  HA  ARG A 269       0.492   4.147  26.481  1.00  3.020          H  
ATOM   4319 1HB  ARG A 269       3.132   5.184  25.491  1.00  4.140          H  
ATOM   4320 2HB  ARG A 269       1.662   5.258  24.623  1.00  4.140          H  
ATOM   4321 1HG  ARG A 269       1.989   6.498  27.290  1.00  4.140          H  
ATOM   4322 2HG  ARG A 269       2.637   7.282  25.855  1.00  4.140          H  
ATOM   4323 1HD  ARG A 269       0.628   8.296  26.162  1.00  4.140          H  
ATOM   4324 2HD  ARG A 269       0.290   7.091  24.911  1.00  4.140          H  
ATOM   4325  HE  ARG A 269      -1.245   6.148  26.272  1.00  4.140          H  
ATOM   4326 1HH1 ARG A 269       0.934   8.081  28.449  1.00  4.140          H  
ATOM   4327 2HH1 ARG A 269      -0.157   7.877  29.799  1.00  4.140          H  
ATOM   4328 1HH2 ARG A 269      -2.545   5.929  28.086  1.00  4.140          H  
ATOM   4329 2HH2 ARG A 269      -2.075   6.674  29.625  1.00  4.140          H  
ATOM   4330  N   GLY A 270       2.647   1.894  26.266  1.00  2.510          N  
ATOM   4331  CA  GLY A 270       3.035   0.609  25.727  1.00  2.950          C  
ATOM   4332  C   GLY A 270       1.967  -0.440  25.998  1.00  2.610          C  
ATOM   4333  O   GLY A 270       2.074  -1.566  25.512  1.00  3.200          O  
ATOM   4334  H   GLY A 270       2.932   2.141  27.203  1.00  3.010          H  
ATOM   4335 1HA  GLY A 270       3.195   0.688  24.654  1.00  3.540          H  
ATOM   4336 2HA  GLY A 270       3.979   0.300  26.177  1.00  3.540          H  
ATOM   4337  N   GLY A 271       0.940  -0.094  26.783  1.00  2.120          N  
ATOM   4338  CA  GLY A 271      -0.115  -1.053  27.046  1.00  1.990          C  
ATOM   4339  C   GLY A 271      -1.214  -0.843  26.021  1.00  1.750          C  
ATOM   4340  O   GLY A 271      -1.618   0.288  25.748  1.00  2.250          O  
ATOM   4341  H   GLY A 271       0.890   0.841  27.194  1.00  2.540          H  
ATOM   4342 1HA  GLY A 271       0.271  -2.072  26.977  1.00  2.390          H  
ATOM   4343 2HA  GLY A 271      -0.505  -0.910  28.053  1.00  2.390          H  
ATOM   4344  N   GLU A 272      -1.787  -1.927  25.528  1.00  1.970          N  
ATOM   4345  CA  GLU A 272      -2.841  -1.845  24.525  1.00  2.530          C  
ATOM   4346  C   GLU A 272      -4.081  -1.097  25.014  1.00  2.310          C  
ATOM   4347  O   GLU A 272      -4.758  -0.418  24.248  1.00  2.600          O  
ATOM   4348  CB  GLU A 272      -3.195  -3.255  24.061  1.00  3.320          C  
ATOM   4349  CG  GLU A 272      -2.033  -3.981  23.358  1.00  3.320          C  
ATOM   4350  CD  GLU A 272      -1.058  -4.643  24.327  1.00  3.320          C  
ATOM   4351  OE1 GLU A 272      -1.249  -4.507  25.524  1.00  3.320          O  
ATOM   4352  OE2 GLU A 272      -0.117  -5.261  23.880  1.00  3.320          O  
ATOM   4353  H   GLU A 272      -1.439  -2.848  25.808  1.00  2.360          H  
ATOM   4354  HA  GLU A 272      -2.442  -1.300  23.668  1.00  3.040          H  
ATOM   4355 1HB  GLU A 272      -3.530  -3.855  24.909  1.00  3.980          H  
ATOM   4356 2HB  GLU A 272      -4.016  -3.203  23.351  1.00  3.980          H  
ATOM   4357 1HG  GLU A 272      -2.444  -4.741  22.694  1.00  3.980          H  
ATOM   4358 2HG  GLU A 272      -1.490  -3.258  22.747  1.00  3.980          H  
ATOM   4359  N   ALA A 273      -4.364  -1.204  26.306  1.00  2.360          N  
ATOM   4360  CA  ALA A 273      -5.527  -0.570  26.909  1.00  2.680          C  
ATOM   4361  C   ALA A 273      -5.340   0.903  27.249  1.00  2.650          C  
ATOM   4362  O   ALA A 273      -6.286   1.538  27.715  1.00  3.060          O  
ATOM   4363  CB  ALA A 273      -5.881  -1.290  28.199  1.00  3.620          C  
ATOM   4364  H   ALA A 273      -3.779  -1.795  26.881  1.00  2.830          H  
ATOM   4365  HA  ALA A 273      -6.348  -0.643  26.198  1.00  3.220          H  
ATOM   4366 1HB  ALA A 273      -6.774  -0.838  28.631  1.00  4.350          H  
ATOM   4367 2HB  ALA A 273      -6.063  -2.341  28.017  1.00  4.350          H  
ATOM   4368 3HB  ALA A 273      -5.050  -1.187  28.896  1.00  4.350          H  
ATOM   4369  N   ASN A 274      -4.134   1.447  27.085  1.00  2.880          N  
ATOM   4370  CA  ASN A 274      -3.896   2.808  27.542  1.00  3.400          C  
ATOM   4371  C   ASN A 274      -3.959   3.932  26.497  1.00  3.190          C  
ATOM   4372  O   ASN A 274      -3.646   5.087  26.821  1.00  3.860          O  
ATOM   4373  CB  ASN A 274      -2.580   2.824  28.271  1.00  4.550          C  
ATOM   4374  CG  ASN A 274      -2.638   2.027  29.559  1.00  4.550          C  
ATOM   4375  OD1 ASN A 274      -3.672   1.934  30.240  1.00  4.550          O  
ATOM   4376  ND2 ASN A 274      -1.523   1.461  29.918  1.00  4.550          N  
ATOM   4377  H   ASN A 274      -3.371   0.924  26.643  1.00  3.460          H  
ATOM   4378  HA  ASN A 274      -4.669   3.041  28.274  1.00  4.080          H  
ATOM   4379 1HB  ASN A 274      -1.818   2.388  27.620  1.00  5.460          H  
ATOM   4380 2HB  ASN A 274      -2.278   3.828  28.492  1.00  5.460          H  
ATOM   4381 1HD2 ASN A 274      -1.476   0.926  30.761  1.00  5.460          H  
ATOM   4382 2HD2 ASN A 274      -0.688   1.595  29.351  1.00  5.460          H  
ATOM   4383  N   SER A 275      -4.346   3.632  25.257  1.00  2.590          N  
ATOM   4384  CA  SER A 275      -4.458   4.671  24.226  1.00  2.690          C  
ATOM   4385  C   SER A 275      -5.289   4.192  23.039  1.00  2.460          C  
ATOM   4386  O   SER A 275      -5.478   2.989  22.843  1.00  2.960          O  
ATOM   4387  CB  SER A 275      -3.084   5.111  23.751  1.00  3.730          C  
ATOM   4388  OG  SER A 275      -2.431   4.097  23.051  1.00  3.730          O  
ATOM   4389  H   SER A 275      -4.561   2.673  25.012  1.00  3.110          H  
ATOM   4390  HA  SER A 275      -4.963   5.538  24.658  1.00  3.230          H  
ATOM   4391 1HB  SER A 275      -3.191   5.982  23.110  1.00  4.470          H  
ATOM   4392 2HB  SER A 275      -2.478   5.411  24.598  1.00  4.470          H  
ATOM   4393  HG  SER A 275      -1.512   4.401  22.950  1.00  4.470          H  
ATOM   4394  N   ILE A 276      -5.785   5.137  22.234  1.00  2.370          N  
ATOM   4395  CA  ILE A 276      -6.481   4.774  20.996  1.00  2.540          C  
ATOM   4396  C   ILE A 276      -5.677   5.310  19.817  1.00  2.120          C  
ATOM   4397  O   ILE A 276      -4.946   4.585  19.134  1.00  2.860          O  
ATOM   4398  CB  ILE A 276      -7.924   5.346  20.998  1.00  3.490          C  
ATOM   4399  CG1 ILE A 276      -8.721   4.718  22.177  1.00  3.490          C  
ATOM   4400  CG2 ILE A 276      -8.613   5.072  19.647  1.00  3.490          C  
ATOM   4401  CD1 ILE A 276     -10.064   5.377  22.464  1.00  3.490          C  
ATOM   4402  H   ILE A 276      -5.605   6.133  22.461  1.00  2.840          H  
ATOM   4403  HA  ILE A 276      -6.531   3.690  20.913  1.00  3.050          H  
ATOM   4404  HB  ILE A 276      -7.892   6.417  21.174  1.00  4.190          H  
ATOM   4405 1HG1 ILE A 276      -8.891   3.665  21.952  1.00  4.190          H  
ATOM   4406 2HG1 ILE A 276      -8.122   4.783  23.080  1.00  4.190          H  
ATOM   4407 1HG2 ILE A 276      -9.618   5.479  19.642  1.00  4.190          H  
ATOM   4408 2HG2 ILE A 276      -8.065   5.534  18.841  1.00  4.190          H  
ATOM   4409 3HG2 ILE A 276      -8.662   3.997  19.476  1.00  4.190          H  
ATOM   4410 1HD1 ILE A 276     -10.538   4.867  23.304  1.00  4.190          H  
ATOM   4411 2HD1 ILE A 276      -9.907   6.425  22.720  1.00  4.190          H  
ATOM   4412 3HD1 ILE A 276     -10.720   5.318  21.604  1.00  4.190          H  
ATOM   4413  N   GLY A 277      -5.724   6.621  19.646  1.00  1.510          N  
ATOM   4414  CA  GLY A 277      -4.939   7.314  18.648  1.00  1.790          C  
ATOM   4415  C   GLY A 277      -3.601   7.578  19.294  1.00  1.710          C  
ATOM   4416  O   GLY A 277      -3.282   8.729  19.577  1.00  1.780          O  
ATOM   4417  H   GLY A 277      -6.335   7.164  20.241  1.00  1.810          H  
ATOM   4418 1HA  GLY A 277      -4.828   6.701  17.753  1.00  2.150          H  
ATOM   4419 2HA  GLY A 277      -5.422   8.249  18.372  1.00  2.150          H  
ATOM   4420  N   ASN A 278      -2.824   6.518  19.543  1.00  1.620          N  
ATOM   4421  CA  ASN A 278      -1.583   6.621  20.320  1.00  1.560          C  
ATOM   4422  C   ASN A 278      -0.650   7.733  19.835  1.00  1.370          C  
ATOM   4423  O   ASN A 278      -0.037   8.433  20.648  1.00  1.530          O  
ATOM   4424  CB  ASN A 278      -0.828   5.307  20.321  1.00  2.210          C  
ATOM   4425  CG  ASN A 278       0.287   5.298  21.357  1.00  2.210          C  
ATOM   4426  OD1 ASN A 278       0.028   5.178  22.566  1.00  2.210          O  
ATOM   4427  ND2 ASN A 278       1.497   5.447  20.913  1.00  2.210          N  
ATOM   4428  H   ASN A 278      -3.197   5.607  19.248  1.00  1.940          H  
ATOM   4429  HA  ASN A 278      -1.849   6.852  21.347  1.00  1.870          H  
ATOM   4430 1HB  ASN A 278      -1.521   4.491  20.530  1.00  2.650          H  
ATOM   4431 2HB  ASN A 278      -0.398   5.128  19.337  1.00  2.650          H  
ATOM   4432 1HD2 ASN A 278       2.274   5.457  21.546  1.00  2.650          H  
ATOM   4433 2HD2 ASN A 278       1.650   5.558  19.939  1.00  2.650          H  
ATOM   4434  N   VAL A 279      -0.592   7.952  18.513  1.00  1.150          N  
ATOM   4435  CA  VAL A 279       0.278   8.987  17.948  1.00  1.030          C  
ATOM   4436  C   VAL A 279      -0.099  10.359  18.469  1.00  1.070          C  
ATOM   4437  O   VAL A 279       0.714  11.274  18.433  1.00  1.110          O  
ATOM   4438  CB  VAL A 279       0.180   9.040  16.406  1.00  1.490          C  
ATOM   4439  CG1 VAL A 279      -1.205   9.689  15.962  1.00  1.490          C  
ATOM   4440  CG2 VAL A 279       1.365   9.810  15.809  1.00  1.490          C  
ATOM   4441  H   VAL A 279      -1.127   7.350  17.901  1.00  1.380          H  
ATOM   4442  HA  VAL A 279       1.302   8.774  18.240  1.00  1.240          H  
ATOM   4443  HB  VAL A 279       0.223   8.041  16.042  1.00  1.790          H  
ATOM   4444 1HG1 VAL A 279      -1.293   9.705  14.898  1.00  1.790          H  
ATOM   4445 2HG1 VAL A 279      -2.032   9.118  16.375  1.00  1.790          H  
ATOM   4446 3HG1 VAL A 279      -1.272  10.718  16.296  1.00  1.790          H  
ATOM   4447 1HG2 VAL A 279       1.291   9.796  14.724  1.00  1.790          H  
ATOM   4448 2HG2 VAL A 279       1.367  10.843  16.149  1.00  1.790          H  
ATOM   4449 3HG2 VAL A 279       2.297   9.333  16.110  1.00  1.790          H  
ATOM   4450  N   ALA A 280      -1.369  10.528  18.833  1.00  1.180          N  
ATOM   4451  CA  ALA A 280      -1.872  11.774  19.327  1.00  1.260          C  
ATOM   4452  C   ALA A 280      -1.806  11.798  20.817  1.00  1.380          C  
ATOM   4453  O   ALA A 280      -1.176  12.673  21.394  1.00  1.420          O  
ATOM   4454  CB  ALA A 280      -3.328  11.964  18.924  1.00  1.730          C  
ATOM   4455  H   ALA A 280      -1.983   9.725  18.841  1.00  1.420          H  
ATOM   4456  HA  ALA A 280      -1.255  12.572  18.925  1.00  1.510          H  
ATOM   4457 1HB  ALA A 280      -3.694  12.925  19.301  1.00  2.080          H  
ATOM   4458 2HB  ALA A 280      -3.431  11.927  17.861  1.00  2.080          H  
ATOM   4459 3HB  ALA A 280      -3.930  11.164  19.350  1.00  2.080          H  
ATOM   4460  N   ASP A 281      -2.367  10.761  21.436  1.00  1.560          N  
ATOM   4461  CA  ASP A 281      -2.561  10.682  22.879  1.00  1.840          C  
ATOM   4462  C   ASP A 281      -1.272  10.904  23.640  1.00  1.820          C  
ATOM   4463  O   ASP A 281      -1.252  11.548  24.691  1.00  2.040          O  
ATOM   4464  CB  ASP A 281      -3.143   9.308  23.246  1.00  2.460          C  
ATOM   4465  CG  ASP A 281      -4.628   9.094  22.802  1.00  2.460          C  
ATOM   4466  OD1 ASP A 281      -5.290  10.048  22.473  1.00  2.460          O  
ATOM   4467  OD2 ASP A 281      -5.068   7.939  22.776  1.00  2.460          O  
ATOM   4468  H   ASP A 281      -2.784  10.036  20.850  1.00  1.870          H  
ATOM   4469  HA  ASP A 281      -3.271  11.455  23.176  1.00  2.210          H  
ATOM   4470 1HB  ASP A 281      -2.533   8.537  22.788  1.00  2.960          H  
ATOM   4471 2HB  ASP A 281      -3.080   9.164  24.325  1.00  2.960          H  
ATOM   4472  N   ILE A 282      -0.162  10.423  23.111  1.00  1.650          N  
ATOM   4473  CA  ILE A 282       1.100  10.625  23.796  1.00  1.830          C  
ATOM   4474  C   ILE A 282       1.462  12.133  23.964  1.00  1.760          C  
ATOM   4475  O   ILE A 282       2.119  12.513  24.945  1.00  1.980          O  
ATOM   4476  CB  ILE A 282       2.198   9.824  23.091  1.00  2.490          C  
ATOM   4477  CG1 ILE A 282       3.404   9.708  24.020  1.00  2.490          C  
ATOM   4478  CG2 ILE A 282       2.554  10.487  21.745  1.00  2.490          C  
ATOM   4479  CD1 ILE A 282       4.378   8.654  23.629  1.00  2.490          C  
ATOM   4480  H   ILE A 282      -0.203   9.870  22.245  1.00  1.980          H  
ATOM   4481  HA  ILE A 282       1.000  10.209  24.794  1.00  2.200          H  
ATOM   4482  HB  ILE A 282       1.831   8.811  22.891  1.00  2.990          H  
ATOM   4483 1HG1 ILE A 282       3.924  10.658  24.041  1.00  2.990          H  
ATOM   4484 2HG1 ILE A 282       3.057   9.485  25.012  1.00  2.990          H  
ATOM   4485 1HG2 ILE A 282       3.302   9.914  21.256  1.00  2.990          H  
ATOM   4486 2HG2 ILE A 282       1.667  10.531  21.109  1.00  2.990          H  
ATOM   4487 3HG2 ILE A 282       2.928  11.485  21.901  1.00  2.990          H  
ATOM   4488 1HD1 ILE A 282       5.202   8.643  24.335  1.00  2.990          H  
ATOM   4489 2HD1 ILE A 282       3.894   7.676  23.626  1.00  2.990          H  
ATOM   4490 3HD1 ILE A 282       4.761   8.855  22.657  1.00  2.990          H  
ATOM   4491  N   PHE A 283       0.974  13.002  23.054  1.00  1.530          N  
ATOM   4492  CA  PHE A 283       1.247  14.441  23.059  1.00  1.550          C  
ATOM   4493  C   PHE A 283       0.371  15.183  24.051  1.00  1.600          C  
ATOM   4494  O   PHE A 283       0.469  16.415  24.197  1.00  1.680          O  
ATOM   4495  CB  PHE A 283       1.070  15.056  21.664  1.00  2.160          C  
ATOM   4496  CG  PHE A 283       2.166  14.731  20.699  1.00  2.160          C  
ATOM   4497  CD1 PHE A 283       2.094  13.600  19.938  1.00  2.160          C  
ATOM   4498  CD2 PHE A 283       3.258  15.586  20.522  1.00  2.160          C  
ATOM   4499  CE1 PHE A 283       3.079  13.290  19.039  1.00  2.160          C  
ATOM   4500  CE2 PHE A 283       4.243  15.283  19.622  1.00  2.160          C  
ATOM   4501  CZ  PHE A 283       4.153  14.128  18.884  1.00  2.160          C  
ATOM   4502  H   PHE A 283       0.383  12.658  22.301  1.00  1.840          H  
ATOM   4503  HA  PHE A 283       2.283  14.584  23.352  1.00  1.860          H  
ATOM   4504 1HB  PHE A 283       0.134  14.709  21.233  1.00  2.590          H  
ATOM   4505 2HB  PHE A 283       0.999  16.137  21.748  1.00  2.590          H  
ATOM   4506  HD1 PHE A 283       1.240  12.936  20.057  1.00  2.590          H  
ATOM   4507  HD2 PHE A 283       3.328  16.497  21.097  1.00  2.590          H  
ATOM   4508  HE1 PHE A 283       2.995  12.373  18.449  1.00  2.590          H  
ATOM   4509  HE2 PHE A 283       5.092  15.951  19.492  1.00  2.590          H  
ATOM   4510  HZ  PHE A 283       4.926  13.879  18.174  1.00  2.590          H  
ATOM   4511  N   LYS A 284      -0.412  14.438  24.826  1.00  1.610          N  
ATOM   4512  CA  LYS A 284      -1.188  15.035  25.884  1.00  1.740          C  
ATOM   4513  C   LYS A 284      -0.235  15.798  26.805  1.00  1.900          C  
ATOM   4514  O   LYS A 284      -0.596  16.844  27.341  1.00  2.090          O  
ATOM   4515  CB  LYS A 284      -1.973  13.982  26.660  1.00  2.380          C  
ATOM   4516  CG  LYS A 284      -2.873  14.543  27.760  1.00  2.380          C  
ATOM   4517  CD  LYS A 284      -3.680  13.429  28.426  1.00  2.380          C  
ATOM   4518  CE  LYS A 284      -4.564  13.961  29.551  1.00  2.380          C  
ATOM   4519  NZ  LYS A 284      -5.359  12.867  30.200  1.00  2.380          N  
ATOM   4520  H   LYS A 284      -0.491  13.425  24.673  1.00  1.930          H  
ATOM   4521  HA  LYS A 284      -1.889  15.740  25.445  1.00  2.090          H  
ATOM   4522 1HB  LYS A 284      -2.599  13.422  25.963  1.00  2.860          H  
ATOM   4523 2HB  LYS A 284      -1.277  13.272  27.111  1.00  2.860          H  
ATOM   4524 1HG  LYS A 284      -2.258  15.040  28.516  1.00  2.860          H  
ATOM   4525 2HG  LYS A 284      -3.550  15.279  27.329  1.00  2.860          H  
ATOM   4526 1HD  LYS A 284      -4.306  12.940  27.680  1.00  2.860          H  
ATOM   4527 2HD  LYS A 284      -2.993  12.691  28.839  1.00  2.860          H  
ATOM   4528 1HE  LYS A 284      -3.935  14.434  30.304  1.00  2.860          H  
ATOM   4529 2HE  LYS A 284      -5.251  14.703  29.146  1.00  2.860          H  
ATOM   4530 1HZ  LYS A 284      -5.930  13.255  30.939  1.00  2.860          H  
ATOM   4531 2HZ  LYS A 284      -5.956  12.427  29.513  1.00  2.860          H  
ATOM   4532 3HZ  LYS A 284      -4.733  12.176  30.590  1.00  2.860          H  
ATOM   4533  N   LYS A 285       0.989  15.263  27.000  1.00  1.880          N  
ATOM   4534  CA  LYS A 285       1.988  15.877  27.872  1.00  2.060          C  
ATOM   4535  C   LYS A 285       2.878  16.910  27.160  1.00  2.070          C  
ATOM   4536  O   LYS A 285       3.786  17.470  27.774  1.00  2.200          O  
ATOM   4537  CB  LYS A 285       2.897  14.792  28.462  1.00  2.810          C  
ATOM   4538  CG  LYS A 285       2.204  13.718  29.326  1.00  2.810          C  
ATOM   4539  CD  LYS A 285       1.640  14.286  30.628  1.00  2.810          C  
ATOM   4540  CE  LYS A 285       1.085  13.180  31.521  1.00  2.810          C  
ATOM   4541  NZ  LYS A 285       0.522  13.720  32.795  1.00  2.810          N  
ATOM   4542  H   LYS A 285       1.233  14.382  26.528  1.00  2.260          H  
ATOM   4543  HA  LYS A 285       1.468  16.398  28.674  1.00  2.470          H  
ATOM   4544 1HB  LYS A 285       3.407  14.277  27.643  1.00  3.370          H  
ATOM   4545 2HB  LYS A 285       3.666  15.262  29.073  1.00  3.370          H  
ATOM   4546 1HG  LYS A 285       1.387  13.274  28.757  1.00  3.370          H  
ATOM   4547 2HG  LYS A 285       2.924  12.932  29.563  1.00  3.370          H  
ATOM   4548 1HD  LYS A 285       2.425  14.822  31.163  1.00  3.370          H  
ATOM   4549 2HD  LYS A 285       0.831  14.981  30.406  1.00  3.370          H  
ATOM   4550 1HE  LYS A 285       0.298  12.652  30.983  1.00  3.370          H  
ATOM   4551 2HE  LYS A 285       1.884  12.478  31.757  1.00  3.370          H  
ATOM   4552 1HZ  LYS A 285       0.166  12.958  33.355  1.00  3.370          H  
ATOM   4553 2HZ  LYS A 285       1.248  14.202  33.308  1.00  3.370          H  
ATOM   4554 3HZ  LYS A 285      -0.227  14.364  32.591  1.00  3.370          H  
ATOM   4555  N   ALA A 286       2.677  17.103  25.856  1.00  2.000          N  
ATOM   4556  CA  ALA A 286       3.483  18.018  25.056  1.00  2.050          C  
ATOM   4557  C   ALA A 286       2.738  19.312  24.762  1.00  2.040          C  
ATOM   4558  O   ALA A 286       3.306  20.403  24.823  1.00  2.170          O  
ATOM   4559  CB  ALA A 286       3.859  17.364  23.740  1.00  2.850          C  
ATOM   4560  H   ALA A 286       1.893  16.644  25.414  1.00  2.400          H  
ATOM   4561  HA  ALA A 286       4.385  18.258  25.618  1.00  2.460          H  
ATOM   4562 1HB  ALA A 286       4.480  18.043  23.155  1.00  3.420          H  
ATOM   4563 2HB  ALA A 286       4.395  16.452  23.927  1.00  3.420          H  
ATOM   4564 3HB  ALA A 286       2.951  17.143  23.201  1.00  3.420          H  
ATOM   4565  N   ALA A 287       1.462  19.174  24.400  1.00  1.910          N  
ATOM   4566  CA  ALA A 287       0.636  20.314  24.022  1.00  1.970          C  
ATOM   4567  C   ALA A 287      -0.806  20.217  24.535  1.00  1.960          C  
ATOM   4568  O   ALA A 287      -1.477  21.242  24.694  1.00  2.010          O  
ATOM   4569  CB  ALA A 287       0.622  20.441  22.516  1.00  2.730          C  
ATOM   4570  H   ALA A 287       1.073  18.239  24.367  1.00  2.290          H  
ATOM   4571  HA  ALA A 287       1.081  21.209  24.456  1.00  2.360          H  
ATOM   4572 1HB  ALA A 287       0.039  21.312  22.234  1.00  3.280          H  
ATOM   4573 2HB  ALA A 287       1.642  20.549  22.147  1.00  3.280          H  
ATOM   4574 3HB  ALA A 287       0.176  19.547  22.101  1.00  3.280          H  
ATOM   4575  N   GLY A 288      -1.301  19.000  24.767  1.00  2.510          N  
ATOM   4576  CA  GLY A 288      -2.689  18.830  25.179  1.00  2.630          C  
ATOM   4577  C   GLY A 288      -3.650  18.898  23.994  1.00  2.450          C  
ATOM   4578  O   GLY A 288      -3.225  18.843  22.827  1.00  2.600          O  
ATOM   4579  H   GLY A 288      -0.729  18.166  24.645  1.00  3.010          H  
ATOM   4580 1HA  GLY A 288      -2.801  17.876  25.696  1.00  3.160          H  
ATOM   4581 2HA  GLY A 288      -2.940  19.605  25.901  1.00  3.160          H  
ATOM   4582  N   LEU A 289      -4.950  19.060  24.293  1.00  2.620          N  
ATOM   4583  CA  LEU A 289      -6.017  19.010  23.287  1.00  2.750          C  
ATOM   4584  C   LEU A 289      -5.816  19.955  22.123  1.00  2.240          C  
ATOM   4585  O   LEU A 289      -6.178  19.640  20.983  1.00  2.430          O  
ATOM   4586  CB  LEU A 289      -7.393  19.257  23.917  1.00  3.800          C  
ATOM   4587  CG  LEU A 289      -8.636  19.181  22.937  1.00  3.800          C  
ATOM   4588  CD1 LEU A 289      -8.725  17.780  22.251  1.00  3.800          C  
ATOM   4589  CD2 LEU A 289      -9.903  19.458  23.747  1.00  3.800          C  
ATOM   4590  H   LEU A 289      -5.210  19.158  25.266  1.00  3.140          H  
ATOM   4591  HA  LEU A 289      -6.029  18.011  22.902  1.00  3.300          H  
ATOM   4592 1HB  LEU A 289      -7.548  18.521  24.705  1.00  4.560          H  
ATOM   4593 2HB  LEU A 289      -7.396  20.248  24.370  1.00  4.560          H  
ATOM   4594  HG  LEU A 289      -8.541  19.936  22.154  1.00  4.560          H  
ATOM   4595 1HD1 LEU A 289      -9.596  17.758  21.594  1.00  4.560          H  
ATOM   4596 2HD1 LEU A 289      -7.841  17.588  21.656  1.00  4.560          H  
ATOM   4597 3HD1 LEU A 289      -8.827  17.007  23.010  1.00  4.560          H  
ATOM   4598 1HD2 LEU A 289     -10.774  19.424  23.090  1.00  4.560          H  
ATOM   4599 2HD2 LEU A 289     -10.012  18.705  24.529  1.00  4.560          H  
ATOM   4600 3HD2 LEU A 289      -9.832  20.445  24.203  1.00  4.560          H  
ATOM   4601  N   GLY A 290      -5.201  21.111  22.372  1.00  2.060          N  
ATOM   4602  CA  GLY A 290      -4.986  22.098  21.321  1.00  1.850          C  
ATOM   4603  C   GLY A 290      -4.260  21.513  20.103  1.00  1.650          C  
ATOM   4604  O   GLY A 290      -4.359  22.071  19.010  1.00  1.670          O  
ATOM   4605  H   GLY A 290      -4.912  21.337  23.316  1.00  2.470          H  
ATOM   4606 1HA  GLY A 290      -5.947  22.509  21.011  1.00  2.220          H  
ATOM   4607 2HA  GLY A 290      -4.403  22.924  21.725  1.00  2.220          H  
ATOM   4608  N   THR A 291      -3.514  20.415  20.288  1.00  1.640          N  
ATOM   4609  CA  THR A 291      -2.826  19.766  19.184  1.00  1.660          C  
ATOM   4610  C   THR A 291      -3.376  18.336  18.990  1.00  1.570          C  
ATOM   4611  O   THR A 291      -3.400  17.826  17.864  1.00  1.530          O  
ATOM   4612  CB  THR A 291      -1.301  19.721  19.375  1.00  2.320          C  
ATOM   4613  OG1 THR A 291      -0.802  21.038  19.628  1.00  2.320          O  
ATOM   4614  CG2 THR A 291      -0.664  19.249  18.076  1.00  2.320          C  
ATOM   4615  H   THR A 291      -3.463  20.008  21.221  1.00  1.970          H  
ATOM   4616  HA  THR A 291      -3.015  20.328  18.277  1.00  1.990          H  
ATOM   4617  HB  THR A 291      -1.046  19.049  20.193  1.00  2.780          H  
ATOM   4618  HG1 THR A 291      -1.123  21.335  20.479  1.00  2.780          H  
ATOM   4619 1HG2 THR A 291       0.418  19.223  18.186  1.00  2.780          H  
ATOM   4620 2HG2 THR A 291      -1.014  18.278  17.816  1.00  2.780          H  
ATOM   4621 3HG2 THR A 291      -0.931  19.940  17.279  1.00  2.780          H  
ATOM   4622  N   LEU A 292      -3.890  17.698  20.059  1.00  1.580          N  
ATOM   4623  CA  LEU A 292      -4.355  16.303  19.952  1.00  1.530          C  
ATOM   4624  C   LEU A 292      -5.460  16.197  18.920  1.00  1.460          C  
ATOM   4625  O   LEU A 292      -5.545  15.203  18.184  1.00  1.470          O  
ATOM   4626  CB  LEU A 292      -4.941  15.781  21.274  1.00  2.160          C  
ATOM   4627  CG  LEU A 292      -3.992  15.611  22.465  1.00  2.160          C  
ATOM   4628  CD1 LEU A 292      -4.781  15.270  23.719  1.00  2.160          C  
ATOM   4629  CD2 LEU A 292      -3.074  14.569  22.190  1.00  2.160          C  
ATOM   4630  H   LEU A 292      -3.873  18.160  20.969  1.00  1.900          H  
ATOM   4631  HA  LEU A 292      -3.540  15.679  19.627  1.00  1.840          H  
ATOM   4632 1HB  LEU A 292      -5.752  16.407  21.549  1.00  2.590          H  
ATOM   4633 2HB  LEU A 292      -5.357  14.794  21.072  1.00  2.590          H  
ATOM   4634  HG  LEU A 292      -3.453  16.503  22.629  1.00  2.590          H  
ATOM   4635 1HD1 LEU A 292      -4.094  15.144  24.551  1.00  2.590          H  
ATOM   4636 2HD1 LEU A 292      -5.480  16.054  23.954  1.00  2.590          H  
ATOM   4637 3HD1 LEU A 292      -5.324  14.337  23.556  1.00  2.590          H  
ATOM   4638 1HD2 LEU A 292      -2.415  14.437  23.027  1.00  2.590          H  
ATOM   4639 2HD2 LEU A 292      -3.629  13.650  22.026  1.00  2.590          H  
ATOM   4640 3HD2 LEU A 292      -2.484  14.801  21.317  1.00  2.590          H  
ATOM   4641  N   ILE A 293      -6.302  17.230  18.861  1.00  1.430          N  
ATOM   4642  CA  ILE A 293      -7.387  17.257  17.901  1.00  1.390          C  
ATOM   4643  C   ILE A 293      -6.888  17.256  16.451  1.00  1.330          C  
ATOM   4644  O   ILE A 293      -7.567  16.713  15.577  1.00  1.280          O  
ATOM   4645  CB  ILE A 293      -8.324  18.466  18.167  1.00  1.960          C  
ATOM   4646  CG1 ILE A 293      -9.665  18.348  17.343  1.00  1.960          C  
ATOM   4647  CG2 ILE A 293      -7.619  19.811  17.858  1.00  1.960          C  
ATOM   4648  CD1 ILE A 293     -10.560  17.161  17.713  1.00  1.960          C  
ATOM   4649  H   ILE A 293      -6.195  18.002  19.531  1.00  1.720          H  
ATOM   4650  HA  ILE A 293      -7.956  16.347  18.052  1.00  1.670          H  
ATOM   4651  HB  ILE A 293      -8.591  18.463  19.221  1.00  2.350          H  
ATOM   4652 1HG1 ILE A 293     -10.238  19.256  17.512  1.00  2.350          H  
ATOM   4653 2HG1 ILE A 293      -9.435  18.282  16.277  1.00  2.350          H  
ATOM   4654 1HG2 ILE A 293      -8.292  20.631  18.098  1.00  2.350          H  
ATOM   4655 2HG2 ILE A 293      -6.716  19.906  18.461  1.00  2.350          H  
ATOM   4656 3HG2 ILE A 293      -7.359  19.874  16.810  1.00  2.350          H  
ATOM   4657 1HD1 ILE A 293     -11.467  17.188  17.112  1.00  2.350          H  
ATOM   4658 2HD1 ILE A 293     -10.053  16.222  17.526  1.00  2.350          H  
ATOM   4659 3HD1 ILE A 293     -10.831  17.221  18.765  1.00  2.350          H  
ATOM   4660  N   PHE A 294      -5.721  17.863  16.186  1.00  1.380          N  
ATOM   4661  CA  PHE A 294      -5.158  17.918  14.853  1.00  1.370          C  
ATOM   4662  C   PHE A 294      -4.556  16.586  14.495  1.00  1.280          C  
ATOM   4663  O   PHE A 294      -4.642  16.153  13.346  1.00  1.250          O  
ATOM   4664  CB  PHE A 294      -4.121  19.022  14.752  1.00  1.920          C  
ATOM   4665  CG  PHE A 294      -4.740  20.363  14.710  1.00  1.920          C  
ATOM   4666  CD1 PHE A 294      -4.874  21.110  15.855  1.00  1.920          C  
ATOM   4667  CD2 PHE A 294      -5.201  20.890  13.514  1.00  1.920          C  
ATOM   4668  CE1 PHE A 294      -5.452  22.347  15.829  1.00  1.920          C  
ATOM   4669  CE2 PHE A 294      -5.784  22.136  13.478  1.00  1.920          C  
ATOM   4670  CZ  PHE A 294      -5.911  22.867  14.641  1.00  1.920          C  
ATOM   4671  H   PHE A 294      -5.170  18.269  16.937  1.00  1.660          H  
ATOM   4672  HA  PHE A 294      -5.961  18.135  14.149  1.00  1.640          H  
ATOM   4673 1HB  PHE A 294      -3.451  18.976  15.609  1.00  2.310          H  
ATOM   4674 2HB  PHE A 294      -3.529  18.888  13.869  1.00  2.310          H  
ATOM   4675  HD1 PHE A 294      -4.527  20.714  16.793  1.00  2.310          H  
ATOM   4676  HD2 PHE A 294      -5.100  20.309  12.595  1.00  2.310          H  
ATOM   4677  HE1 PHE A 294      -5.545  22.911  16.760  1.00  2.310          H  
ATOM   4678  HE2 PHE A 294      -6.147  22.544  12.532  1.00  2.310          H  
ATOM   4679  HZ  PHE A 294      -6.371  23.851  14.620  1.00  2.310          H  
ATOM   4680  N   TYR A 295      -3.947  15.912  15.470  1.00  1.280          N  
ATOM   4681  CA  TYR A 295      -3.392  14.603  15.162  1.00  1.260          C  
ATOM   4682  C   TYR A 295      -4.539  13.675  14.749  1.00  1.130          C  
ATOM   4683  O   TYR A 295      -4.423  12.944  13.753  1.00  1.050          O  
ATOM   4684  CB  TYR A 295      -2.597  14.028  16.331  1.00  1.770          C  
ATOM   4685  CG  TYR A 295      -1.282  14.711  16.610  1.00  1.770          C  
ATOM   4686  CD1 TYR A 295      -1.031  15.228  17.858  1.00  1.770          C  
ATOM   4687  CD2 TYR A 295      -0.340  14.844  15.619  1.00  1.770          C  
ATOM   4688  CE1 TYR A 295       0.135  15.876  18.107  1.00  1.770          C  
ATOM   4689  CE2 TYR A 295       0.823  15.507  15.863  1.00  1.770          C  
ATOM   4690  CZ  TYR A 295       1.062  16.025  17.103  1.00  1.770          C  
ATOM   4691  OH  TYR A 295       2.207  16.713  17.335  1.00  1.770          O  
ATOM   4692  H   TYR A 295      -3.843  16.347  16.394  1.00  1.540          H  
ATOM   4693  HA  TYR A 295      -2.734  14.687  14.320  1.00  1.510          H  
ATOM   4694 1HB  TYR A 295      -3.202  14.122  17.219  1.00  2.130          H  
ATOM   4695 2HB  TYR A 295      -2.400  12.979  16.147  1.00  2.130          H  
ATOM   4696  HD1 TYR A 295      -1.754  15.127  18.639  1.00  2.130          H  
ATOM   4697  HD2 TYR A 295      -0.523  14.438  14.637  1.00  2.130          H  
ATOM   4698  HE1 TYR A 295       0.319  16.291  19.092  1.00  2.130          H  
ATOM   4699  HE2 TYR A 295       1.551  15.629  15.066  1.00  2.130          H  
ATOM   4700  HH  TYR A 295       2.269  16.930  18.269  1.00  2.130          H  
ATOM   4701  N   GLY A 296      -5.667  13.765  15.481  1.00  1.110          N  
ATOM   4702  CA  GLY A 296      -6.877  12.993  15.209  1.00  1.020          C  
ATOM   4703  C   GLY A 296      -7.449  13.279  13.821  1.00  0.940          C  
ATOM   4704  O   GLY A 296      -7.618  12.352  13.014  1.00  0.920          O  
ATOM   4705  H   GLY A 296      -5.660  14.375  16.306  1.00  1.330          H  
ATOM   4706 1HA  GLY A 296      -6.656  11.930  15.303  1.00  1.220          H  
ATOM   4707 2HA  GLY A 296      -7.624  13.233  15.967  1.00  1.220          H  
ATOM   4708  N   VAL A 297      -7.739  14.561  13.535  1.00  0.920          N  
ATOM   4709  CA  VAL A 297      -8.304  14.948  12.242  1.00  0.880          C  
ATOM   4710  C   VAL A 297      -7.354  14.636  11.111  1.00  0.900          C  
ATOM   4711  O   VAL A 297      -7.793  14.182  10.053  1.00  0.890          O  
ATOM   4712  CB  VAL A 297      -8.714  16.425  12.204  1.00  1.250          C  
ATOM   4713  CG1 VAL A 297      -9.114  16.828  10.745  1.00  1.250          C  
ATOM   4714  CG2 VAL A 297      -9.894  16.625  13.160  1.00  1.250          C  
ATOM   4715  H   VAL A 297      -7.584  15.279  14.250  1.00  1.100          H  
ATOM   4716  HA  VAL A 297      -9.207  14.370  12.083  1.00  1.060          H  
ATOM   4717  HB  VAL A 297      -7.875  17.049  12.520  1.00  1.500          H  
ATOM   4718 1HG1 VAL A 297      -9.414  17.873  10.724  1.00  1.500          H  
ATOM   4719 2HG1 VAL A 297      -8.275  16.696  10.058  1.00  1.500          H  
ATOM   4720 3HG1 VAL A 297      -9.946  16.207  10.410  1.00  1.500          H  
ATOM   4721 1HG2 VAL A 297     -10.199  17.668  13.155  1.00  1.500          H  
ATOM   4722 2HG2 VAL A 297     -10.724  16.003  12.840  1.00  1.500          H  
ATOM   4723 3HG2 VAL A 297      -9.601  16.342  14.167  1.00  1.500          H  
ATOM   4724  N   GLY A 298      -6.070  14.918  11.302  1.00  0.940          N  
ATOM   4725  CA  GLY A 298      -5.072  14.629  10.306  1.00  0.950          C  
ATOM   4726  C   GLY A 298      -5.191  13.168   9.911  1.00  0.890          C  
ATOM   4727  O   GLY A 298      -5.247  12.863   8.718  1.00  0.880          O  
ATOM   4728  H   GLY A 298      -5.756  15.334  12.175  1.00  1.130          H  
ATOM   4729 1HA  GLY A 298      -5.209  15.275   9.439  1.00  1.140          H  
ATOM   4730 2HA  GLY A 298      -4.083  14.829  10.719  1.00  1.140          H  
ATOM   4731  N   ALA A 299      -5.194  12.254  10.905  1.00  0.890          N  
ATOM   4732  CA  ALA A 299      -5.302  10.825  10.623  1.00  0.870          C  
ATOM   4733  C   ALA A 299      -6.588  10.488   9.874  1.00  0.890          C  
ATOM   4734  O   ALA A 299      -6.560   9.700   8.932  1.00  0.920          O  
ATOM   4735  CB  ALA A 299      -5.249  10.035  11.913  1.00  1.230          C  
ATOM   4736  H   ALA A 299      -5.107  12.569  11.882  1.00  1.070          H  
ATOM   4737  HA  ALA A 299      -4.460  10.540   9.992  1.00  1.040          H  
ATOM   4738 1HB  ALA A 299      -5.300   8.979  11.688  1.00  1.470          H  
ATOM   4739 2HB  ALA A 299      -4.330  10.260  12.438  1.00  1.470          H  
ATOM   4740 3HB  ALA A 299      -6.094  10.324  12.535  1.00  1.470          H  
ATOM   4741  N   LEU A 300      -7.713  11.108  10.248  1.00  0.880          N  
ATOM   4742  CA  LEU A 300      -8.958  10.849   9.532  1.00  0.880          C  
ATOM   4743  C   LEU A 300      -8.811  11.238   8.077  1.00  0.880          C  
ATOM   4744  O   LEU A 300      -9.127  10.453   7.182  1.00  0.890          O  
ATOM   4745  CB  LEU A 300     -10.117  11.652  10.167  1.00  1.230          C  
ATOM   4746  CG  LEU A 300     -11.525  11.655   9.449  1.00  1.230          C  
ATOM   4747  CD1 LEU A 300     -12.090  10.267   9.351  1.00  1.230          C  
ATOM   4748  CD2 LEU A 300     -12.469  12.553  10.246  1.00  1.230          C  
ATOM   4749  H   LEU A 300      -7.701  11.714  11.075  1.00  1.060          H  
ATOM   4750  HA  LEU A 300      -9.178   9.790   9.593  1.00  1.060          H  
ATOM   4751 1HB  LEU A 300     -10.270  11.258  11.164  1.00  1.480          H  
ATOM   4752 2HB  LEU A 300      -9.802  12.686  10.263  1.00  1.480          H  
ATOM   4753  HG  LEU A 300     -11.415  12.050   8.437  1.00  1.480          H  
ATOM   4754 1HD1 LEU A 300     -13.061  10.299   8.855  1.00  1.480          H  
ATOM   4755 2HD1 LEU A 300     -11.419   9.646   8.766  1.00  1.480          H  
ATOM   4756 3HD1 LEU A 300     -12.207   9.858  10.348  1.00  1.480          H  
ATOM   4757 1HD2 LEU A 300     -13.443  12.585   9.757  1.00  1.480          H  
ATOM   4758 2HD2 LEU A 300     -12.586  12.156  11.249  1.00  1.480          H  
ATOM   4759 3HD2 LEU A 300     -12.055  13.563  10.298  1.00  1.480          H  
ATOM   4760  N   PHE A 301      -8.294  12.427   7.818  1.00  0.880          N  
ATOM   4761  CA  PHE A 301      -8.147  12.868   6.451  1.00  0.870          C  
ATOM   4762  C   PHE A 301      -7.189  11.999   5.660  1.00  0.850          C  
ATOM   4763  O   PHE A 301      -7.488  11.612   4.528  1.00  0.830          O  
ATOM   4764  CB  PHE A 301      -7.630  14.303   6.411  1.00  1.220          C  
ATOM   4765  CG  PHE A 301      -8.630  15.379   6.665  1.00  1.220          C  
ATOM   4766  CD1 PHE A 301      -9.936  15.127   7.094  1.00  1.220          C  
ATOM   4767  CD2 PHE A 301      -8.258  16.677   6.431  1.00  1.220          C  
ATOM   4768  CE1 PHE A 301     -10.810  16.163   7.279  1.00  1.220          C  
ATOM   4769  CE2 PHE A 301      -9.128  17.713   6.616  1.00  1.220          C  
ATOM   4770  CZ  PHE A 301     -10.409  17.456   7.040  1.00  1.220          C  
ATOM   4771  H   PHE A 301      -8.030  13.042   8.597  1.00  1.060          H  
ATOM   4772  HA  PHE A 301      -9.116  12.813   5.958  1.00  1.040          H  
ATOM   4773 1HB  PHE A 301      -6.855  14.402   7.175  1.00  1.470          H  
ATOM   4774 2HB  PHE A 301      -7.154  14.500   5.472  1.00  1.470          H  
ATOM   4775  HD1 PHE A 301     -10.275  14.116   7.286  1.00  1.470          H  
ATOM   4776  HD2 PHE A 301      -7.251  16.873   6.086  1.00  1.470          H  
ATOM   4777  HE1 PHE A 301     -11.823  15.956   7.615  1.00  1.470          H  
ATOM   4778  HE2 PHE A 301      -8.812  18.738   6.425  1.00  1.470          H  
ATOM   4779  HZ  PHE A 301     -11.108  18.278   7.187  1.00  1.470          H  
ATOM   4780  N   ASN A 302      -6.049  11.648   6.261  1.00  0.850          N  
ATOM   4781  CA  ASN A 302      -5.037  10.896   5.541  1.00  0.860          C  
ATOM   4782  C   ASN A 302      -5.552   9.492   5.220  1.00  0.790          C  
ATOM   4783  O   ASN A 302      -5.253   8.940   4.160  1.00  0.740          O  
ATOM   4784  CB  ASN A 302      -3.781  10.824   6.377  1.00  1.200          C  
ATOM   4785  CG  ASN A 302      -2.515  10.675   5.581  1.00  1.200          C  
ATOM   4786  OD1 ASN A 302      -2.220  11.548   4.753  1.00  1.200          O  
ATOM   4787  ND2 ASN A 302      -1.740   9.676   5.828  1.00  1.200          N  
ATOM   4788  H   ASN A 302      -5.846  11.980   7.208  1.00  1.020          H  
ATOM   4789  HA  ASN A 302      -4.822  11.401   4.599  1.00  1.030          H  
ATOM   4790 1HB  ASN A 302      -3.725  11.685   7.012  1.00  1.440          H  
ATOM   4791 2HB  ASN A 302      -3.861   9.955   7.036  1.00  1.440          H  
ATOM   4792 1HD2 ASN A 302      -0.871   9.604   5.343  1.00  1.440          H  
ATOM   4793 2HD2 ASN A 302      -1.974   8.974   6.528  1.00  1.440          H  
ATOM   4794  N   ASN A 303      -6.369   8.925   6.108  1.00  0.830          N  
ATOM   4795  CA  ASN A 303      -6.901   7.599   5.883  1.00  0.770          C  
ATOM   4796  C   ASN A 303      -8.002   7.617   4.828  1.00  0.700          C  
ATOM   4797  O   ASN A 303      -8.085   6.708   3.997  1.00  0.670          O  
ATOM   4798  CB  ASN A 303      -7.461   7.066   7.140  1.00  1.100          C  
ATOM   4799  CG  ASN A 303      -6.480   6.759   8.166  1.00  1.100          C  
ATOM   4800  OD1 ASN A 303      -5.298   6.483   7.921  1.00  1.100          O  
ATOM   4801  ND2 ASN A 303      -6.962   6.825   9.383  1.00  1.100          N  
ATOM   4802  H   ASN A 303      -6.542   9.396   7.002  1.00  1.000          H  
ATOM   4803  HA  ASN A 303      -6.093   6.953   5.536  1.00  0.920          H  
ATOM   4804 1HB  ASN A 303      -8.157   7.804   7.528  1.00  1.320          H  
ATOM   4805 2HB  ASN A 303      -7.996   6.159   6.904  1.00  1.320          H  
ATOM   4806 1HD2 ASN A 303      -6.381   6.653  10.165  1.00  1.320          H  
ATOM   4807 2HD2 ASN A 303      -7.925   7.069   9.532  1.00  1.320          H  
ATOM   4808  N   VAL A 304      -8.856   8.644   4.850  1.00  0.720          N  
ATOM   4809  CA  VAL A 304      -9.924   8.752   3.867  1.00  0.660          C  
ATOM   4810  C   VAL A 304      -9.320   8.905   2.476  1.00  0.600          C  
ATOM   4811  O   VAL A 304      -9.767   8.243   1.531  1.00  0.590          O  
ATOM   4812  CB  VAL A 304     -10.868   9.925   4.228  1.00  0.950          C  
ATOM   4813  CG1 VAL A 304     -11.869  10.225   3.106  1.00  0.950          C  
ATOM   4814  CG2 VAL A 304     -11.664   9.538   5.493  1.00  0.950          C  
ATOM   4815  H   VAL A 304      -8.779   9.348   5.593  1.00  0.860          H  
ATOM   4816  HA  VAL A 304     -10.508   7.832   3.889  1.00  0.790          H  
ATOM   4817  HB  VAL A 304     -10.265  10.820   4.414  1.00  1.140          H  
ATOM   4818 1HG1 VAL A 304     -12.512  11.047   3.407  1.00  1.140          H  
ATOM   4819 2HG1 VAL A 304     -11.351  10.496   2.187  1.00  1.140          H  
ATOM   4820 3HG1 VAL A 304     -12.475   9.345   2.944  1.00  1.140          H  
ATOM   4821 1HG2 VAL A 304     -12.321  10.359   5.781  1.00  1.140          H  
ATOM   4822 2HG2 VAL A 304     -12.260   8.649   5.287  1.00  1.140          H  
ATOM   4823 3HG2 VAL A 304     -10.993   9.320   6.303  1.00  1.140          H  
ATOM   4824  N   SER A 305      -8.310   9.773   2.343  1.00  0.600          N  
ATOM   4825  CA  SER A 305      -7.622   9.953   1.079  1.00  0.600          C  
ATOM   4826  C   SER A 305      -6.869   8.702   0.652  1.00  0.610          C  
ATOM   4827  O   SER A 305      -6.826   8.390  -0.543  1.00  0.620          O  
ATOM   4828  CB  SER A 305      -6.646  11.063   1.224  1.00  0.840          C  
ATOM   4829  OG  SER A 305      -5.710  10.718   2.189  1.00  0.840          O  
ATOM   4830  H   SER A 305      -7.987  10.323   3.147  1.00  0.720          H  
ATOM   4831  HA  SER A 305      -8.355  10.193   0.313  1.00  0.720          H  
ATOM   4832 1HB  SER A 305      -6.153  11.231   0.291  1.00  1.010          H  
ATOM   4833 2HB  SER A 305      -7.166  11.942   1.502  1.00  1.010          H  
ATOM   4834  HG  SER A 305      -4.985  11.368   2.164  1.00  1.010          H  
ATOM   4835  N   THR A 306      -6.329   7.945   1.622  1.00  0.650          N  
ATOM   4836  CA  THR A 306      -5.637   6.695   1.346  1.00  0.710          C  
ATOM   4837  C   THR A 306      -6.590   5.740   0.700  1.00  0.610          C  
ATOM   4838  O   THR A 306      -6.262   5.138  -0.325  1.00  0.630          O  
ATOM   4839  CB  THR A 306      -5.061   6.062   2.638  1.00  0.970          C  
ATOM   4840  OG1 THR A 306      -4.047   6.905   3.160  1.00  0.970          O  
ATOM   4841  CG2 THR A 306      -4.511   4.665   2.417  1.00  0.970          C  
ATOM   4842  H   THR A 306      -6.335   8.297   2.583  1.00  0.780          H  
ATOM   4843  HA  THR A 306      -4.815   6.890   0.662  1.00  0.850          H  
ATOM   4844  HB  THR A 306      -5.840   5.990   3.366  1.00  1.160          H  
ATOM   4845  HG1 THR A 306      -4.419   7.783   3.372  1.00  1.160          H  
ATOM   4846 1HG2 THR A 306      -4.128   4.281   3.360  1.00  1.160          H  
ATOM   4847 2HG2 THR A 306      -5.292   3.996   2.047  1.00  1.160          H  
ATOM   4848 3HG2 THR A 306      -3.728   4.707   1.714  1.00  1.160          H  
ATOM   4849  N   ARG A 307      -7.778   5.602   1.280  1.00  0.590          N  
ATOM   4850  CA  ARG A 307      -8.779   4.706   0.749  1.00  0.570          C  
ATOM   4851  C   ARG A 307      -9.243   5.153  -0.628  1.00  0.500          C  
ATOM   4852  O   ARG A 307      -9.432   4.316  -1.507  1.00  0.540          O  
ATOM   4853  CB  ARG A 307      -9.929   4.606   1.701  1.00  0.810          C  
ATOM   4854  CG  ARG A 307      -9.548   3.946   2.959  1.00  0.810          C  
ATOM   4855  CD  ARG A 307     -10.583   3.999   3.953  1.00  0.810          C  
ATOM   4856  NE  ARG A 307     -11.601   3.001   3.777  1.00  0.810          N  
ATOM   4857  CZ  ARG A 307     -12.810   3.095   4.332  1.00  0.810          C  
ATOM   4858  NH1 ARG A 307     -13.143   4.167   4.994  1.00  0.810          N  
ATOM   4859  NH2 ARG A 307     -13.655   2.107   4.246  1.00  0.810          N  
ATOM   4860  H   ARG A 307      -7.960   6.113   2.151  1.00  0.710          H  
ATOM   4861  HA  ARG A 307      -8.337   3.715   0.668  1.00  0.680          H  
ATOM   4862 1HB  ARG A 307     -10.279   5.607   1.941  1.00  0.970          H  
ATOM   4863 2HB  ARG A 307     -10.741   4.040   1.253  1.00  0.970          H  
ATOM   4864 1HG  ARG A 307      -9.357   2.898   2.732  1.00  0.970          H  
ATOM   4865 2HG  ARG A 307      -8.650   4.390   3.367  1.00  0.970          H  
ATOM   4866 1HD  ARG A 307     -10.159   3.880   4.938  1.00  0.970          H  
ATOM   4867 2HD  ARG A 307     -11.042   4.979   3.879  1.00  0.970          H  
ATOM   4868  HE  ARG A 307     -11.340   2.095   3.325  1.00  0.970          H  
ATOM   4869 1HH1 ARG A 307     -12.496   4.937   5.083  1.00  0.970          H  
ATOM   4870 2HH1 ARG A 307     -14.044   4.221   5.424  1.00  0.970          H  
ATOM   4871 1HH2 ARG A 307     -13.401   1.257   3.748  1.00  0.970          H  
ATOM   4872 2HH2 ARG A 307     -14.554   2.182   4.718  1.00  0.970          H  
ATOM   4873  N   LEU A 308      -9.403   6.463  -0.850  1.00  0.470          N  
ATOM   4874  CA  LEU A 308      -9.872   6.892  -2.157  1.00  0.480          C  
ATOM   4875  C   LEU A 308      -8.802   6.598  -3.212  1.00  0.480          C  
ATOM   4876  O   LEU A 308      -9.117   6.142  -4.318  1.00  0.520          O  
ATOM   4877  CB  LEU A 308     -10.198   8.388  -2.153  1.00  0.670          C  
ATOM   4878  CG  LEU A 308     -10.912   8.950  -3.403  1.00  0.670          C  
ATOM   4879  CD1 LEU A 308     -12.257   8.223  -3.668  1.00  0.670          C  
ATOM   4880  CD2 LEU A 308     -11.199  10.391  -3.144  1.00  0.670          C  
ATOM   4881  H   LEU A 308      -9.288   7.136  -0.083  1.00  0.560          H  
ATOM   4882  HA  LEU A 308     -10.759   6.320  -2.390  1.00  0.580          H  
ATOM   4883 1HB  LEU A 308     -10.728   8.664  -1.269  1.00  0.800          H  
ATOM   4884 2HB  LEU A 308      -9.237   8.908  -2.102  1.00  0.800          H  
ATOM   4885  HG  LEU A 308     -10.287   8.827  -4.276  1.00  0.800          H  
ATOM   4886 1HD1 LEU A 308     -12.735   8.661  -4.541  1.00  0.800          H  
ATOM   4887 2HD1 LEU A 308     -12.097   7.172  -3.865  1.00  0.800          H  
ATOM   4888 3HD1 LEU A 308     -12.916   8.328  -2.816  1.00  0.800          H  
ATOM   4889 1HD2 LEU A 308     -11.716  10.803  -3.978  1.00  0.800          H  
ATOM   4890 2HD2 LEU A 308     -11.830  10.474  -2.264  1.00  0.800          H  
ATOM   4891 3HD2 LEU A 308     -10.266  10.924  -2.983  1.00  0.800          H  
ATOM   4892  N   SER A 309      -7.531   6.838  -2.855  1.00  0.480          N  
ATOM   4893  CA  SER A 309      -6.389   6.573  -3.720  1.00  0.500          C  
ATOM   4894  C   SER A 309      -6.351   5.085  -4.028  1.00  0.510          C  
ATOM   4895  O   SER A 309      -6.164   4.677  -5.182  1.00  0.540          O  
ATOM   4896  CB  SER A 309      -5.099   7.002  -3.033  1.00  0.690          C  
ATOM   4897  OG  SER A 309      -3.982   6.786  -3.845  1.00  0.690          O  
ATOM   4898  H   SER A 309      -7.342   7.255  -1.941  1.00  0.580          H  
ATOM   4899  HA  SER A 309      -6.509   7.122  -4.652  1.00  0.600          H  
ATOM   4900 1HB  SER A 309      -5.159   8.050  -2.751  1.00  0.830          H  
ATOM   4901 2HB  SER A 309      -4.985   6.438  -2.114  1.00  0.830          H  
ATOM   4902  HG  SER A 309      -3.225   7.088  -3.332  1.00  0.830          H  
ATOM   4903  N   THR A 310      -6.579   4.276  -2.981  1.00  0.530          N  
ATOM   4904  CA  THR A 310      -6.585   2.826  -3.052  1.00  0.610          C  
ATOM   4905  C   THR A 310      -7.640   2.369  -4.053  1.00  0.570          C  
ATOM   4906  O   THR A 310      -7.325   1.555  -4.914  1.00  0.590          O  
ATOM   4907  CB  THR A 310      -6.875   2.206  -1.652  1.00  0.820          C  
ATOM   4908  OG1 THR A 310      -5.869   2.601  -0.733  1.00  0.820          O  
ATOM   4909  CG2 THR A 310      -6.890   0.699  -1.698  1.00  0.820          C  
ATOM   4910  H   THR A 310      -6.710   4.700  -2.067  1.00  0.640          H  
ATOM   4911  HA  THR A 310      -5.607   2.485  -3.392  1.00  0.730          H  
ATOM   4912  HB  THR A 310      -7.825   2.534  -1.303  1.00  0.990          H  
ATOM   4913  HG1 THR A 310      -5.858   3.570  -0.671  1.00  0.990          H  
ATOM   4914 1HG2 THR A 310      -7.090   0.310  -0.701  1.00  0.990          H  
ATOM   4915 2HG2 THR A 310      -7.656   0.376  -2.363  1.00  0.990          H  
ATOM   4916 3HG2 THR A 310      -5.923   0.336  -2.042  1.00  0.990          H  
ATOM   4917  N   ILE A 311      -8.862   2.928  -3.992  1.00  0.550          N  
ATOM   4918  CA  ILE A 311      -9.936   2.543  -4.913  1.00  0.560          C  
ATOM   4919  C   ILE A 311      -9.556   2.839  -6.359  1.00  0.560          C  
ATOM   4920  O   ILE A 311      -9.786   2.002  -7.240  1.00  0.580          O  
ATOM   4921  CB  ILE A 311     -11.266   3.282  -4.628  1.00  0.780          C  
ATOM   4922  CG1 ILE A 311     -11.871   2.853  -3.269  1.00  0.780          C  
ATOM   4923  CG2 ILE A 311     -12.287   2.952  -5.785  1.00  0.780          C  
ATOM   4924  CD1 ILE A 311     -12.988   3.802  -2.794  1.00  0.780          C  
ATOM   4925  H   ILE A 311      -9.051   3.583  -3.225  1.00  0.660          H  
ATOM   4926  HA  ILE A 311     -10.105   1.473  -4.810  1.00  0.670          H  
ATOM   4927  HB  ILE A 311     -11.083   4.359  -4.582  1.00  0.940          H  
ATOM   4928 1HG1 ILE A 311     -12.286   1.844  -3.357  1.00  0.940          H  
ATOM   4929 2HG1 ILE A 311     -11.087   2.831  -2.520  1.00  0.940          H  
ATOM   4930 1HG2 ILE A 311     -13.224   3.454  -5.609  1.00  0.940          H  
ATOM   4931 2HG2 ILE A 311     -11.912   3.269  -6.755  1.00  0.940          H  
ATOM   4932 3HG2 ILE A 311     -12.460   1.871  -5.808  1.00  0.940          H  
ATOM   4933 1HD1 ILE A 311     -13.378   3.485  -1.849  1.00  0.940          H  
ATOM   4934 2HD1 ILE A 311     -12.574   4.799  -2.690  1.00  0.940          H  
ATOM   4935 3HD1 ILE A 311     -13.779   3.826  -3.497  1.00  0.940          H  
ATOM   4936  N   ILE A 312      -9.022   4.034  -6.622  1.00  0.580          N  
ATOM   4937  CA  ILE A 312      -8.650   4.370  -7.989  1.00  0.640          C  
ATOM   4938  C   ILE A 312      -7.566   3.426  -8.484  1.00  0.620          C  
ATOM   4939  O   ILE A 312      -7.632   2.934  -9.622  1.00  0.630          O  
ATOM   4940  CB  ILE A 312      -8.146   5.822  -8.083  1.00  0.870          C  
ATOM   4941  CG1 ILE A 312      -9.288   6.831  -7.716  1.00  0.870          C  
ATOM   4942  CG2 ILE A 312      -7.554   6.108  -9.492  1.00  0.870          C  
ATOM   4943  CD1 ILE A 312     -10.520   6.856  -8.615  1.00  0.870          C  
ATOM   4944  H   ILE A 312      -8.898   4.708  -5.857  1.00  0.700          H  
ATOM   4945  HA  ILE A 312      -9.516   4.240  -8.631  1.00  0.770          H  
ATOM   4946  HB  ILE A 312      -7.367   5.966  -7.334  1.00  1.050          H  
ATOM   4947 1HG1 ILE A 312      -9.630   6.604  -6.711  1.00  1.050          H  
ATOM   4948 2HG1 ILE A 312      -8.859   7.807  -7.710  1.00  1.050          H  
ATOM   4949 1HG2 ILE A 312      -7.187   7.132  -9.524  1.00  1.050          H  
ATOM   4950 2HG2 ILE A 312      -6.725   5.433  -9.701  1.00  1.050          H  
ATOM   4951 3HG2 ILE A 312      -8.319   5.974 -10.254  1.00  1.050          H  
ATOM   4952 1HD1 ILE A 312     -11.210   7.605  -8.231  1.00  1.050          H  
ATOM   4953 2HD1 ILE A 312     -10.247   7.121  -9.635  1.00  1.050          H  
ATOM   4954 3HD1 ILE A 312     -11.006   5.894  -8.615  1.00  1.050          H  
ATOM   4955  N   ALA A 313      -6.549   3.183  -7.657  1.00  0.630          N  
ATOM   4956  CA  ALA A 313      -5.508   2.268  -8.061  1.00  0.680          C  
ATOM   4957  C   ALA A 313      -6.098   0.873  -8.286  1.00  0.640          C  
ATOM   4958  O   ALA A 313      -5.755   0.220  -9.270  1.00  0.680          O  
ATOM   4959  CB  ALA A 313      -4.403   2.236  -7.022  1.00  0.930          C  
ATOM   4960  H   ALA A 313      -6.506   3.636  -6.738  1.00  0.760          H  
ATOM   4961  HA  ALA A 313      -5.090   2.621  -9.002  1.00  0.820          H  
ATOM   4962 1HB  ALA A 313      -3.608   1.572  -7.340  1.00  1.120          H  
ATOM   4963 2HB  ALA A 313      -3.998   3.237  -6.891  1.00  1.120          H  
ATOM   4964 3HB  ALA A 313      -4.809   1.889  -6.069  1.00  1.120          H  
ATOM   4965  N   ASN A 314      -7.051   0.446  -7.436  1.00  0.580          N  
ATOM   4966  CA  ASN A 314      -7.654  -0.875  -7.552  1.00  0.570          C  
ATOM   4967  C   ASN A 314      -8.369  -1.047  -8.870  1.00  0.570          C  
ATOM   4968  O   ASN A 314      -8.318  -2.135  -9.457  1.00  0.610          O  
ATOM   4969  CB  ASN A 314      -8.609  -1.150  -6.416  1.00  0.800          C  
ATOM   4970  CG  ASN A 314      -7.906  -1.347  -5.139  1.00  0.800          C  
ATOM   4971  OD1 ASN A 314      -6.685  -1.556  -5.093  1.00  0.800          O  
ATOM   4972  ND2 ASN A 314      -8.640  -1.303  -4.069  1.00  0.800          N  
ATOM   4973  H   ASN A 314      -7.294   1.023  -6.632  1.00  0.700          H  
ATOM   4974  HA  ASN A 314      -6.868  -1.615  -7.521  1.00  0.680          H  
ATOM   4975 1HB  ASN A 314      -9.301  -0.325  -6.311  1.00  0.960          H  
ATOM   4976 2HB  ASN A 314      -9.194  -2.040  -6.637  1.00  0.960          H  
ATOM   4977 1HD2 ASN A 314      -8.216  -1.434  -3.164  1.00  0.960          H  
ATOM   4978 2HD2 ASN A 314      -9.615  -1.141  -4.136  1.00  0.960          H  
ATOM   4979  N   SER A 315      -9.015   0.018  -9.355  1.00  0.560          N  
ATOM   4980  CA  SER A 315      -9.676  -0.049 -10.644  1.00  0.610          C  
ATOM   4981  C   SER A 315      -8.617  -0.328 -11.695  1.00  0.670          C  
ATOM   4982  O   SER A 315      -8.711  -1.269 -12.483  1.00  0.750          O  
ATOM   4983  CB  SER A 315     -10.371   1.260 -10.966  1.00  0.830          C  
ATOM   4984  OG  SER A 315     -10.982   1.205 -12.228  1.00  0.830          O  
ATOM   4985  H   SER A 315      -9.081   0.862  -8.775  1.00  0.670          H  
ATOM   4986  HA  SER A 315     -10.405  -0.851 -10.629  1.00  0.730          H  
ATOM   4987 1HB  SER A 315     -11.113   1.468 -10.202  1.00  1.000          H  
ATOM   4988 2HB  SER A 315      -9.651   2.072 -10.947  1.00  1.000          H  
ATOM   4989  HG  SER A 315     -11.326   2.096 -12.402  1.00  1.000          H  
ATOM   4990  N   ARG A 316      -7.552   0.458 -11.671  1.00  0.690          N  
ATOM   4991  CA  ARG A 316      -6.492   0.297 -12.646  1.00  0.770          C  
ATOM   4992  C   ARG A 316      -5.822  -1.097 -12.544  1.00  0.770          C  
ATOM   4993  O   ARG A 316      -5.408  -1.641 -13.564  1.00  0.830          O  
ATOM   4994  CB  ARG A 316      -5.552   1.463 -12.521  1.00  1.050          C  
ATOM   4995  CG  ARG A 316      -6.194   2.786 -12.960  1.00  1.050          C  
ATOM   4996  CD  ARG A 316      -5.349   3.951 -12.656  1.00  1.050          C  
ATOM   4997  NE  ARG A 316      -4.190   4.066 -13.509  1.00  1.050          N  
ATOM   4998  CZ  ARG A 316      -4.130   4.742 -14.664  1.00  1.050          C  
ATOM   4999  NH1 ARG A 316      -5.169   5.380 -15.172  1.00  1.050          N  
ATOM   5000  NH2 ARG A 316      -2.983   4.755 -15.247  1.00  1.050          N  
ATOM   5001  H   ARG A 316      -7.504   1.215 -10.975  1.00  0.830          H  
ATOM   5002  HA  ARG A 316      -6.924   0.374 -13.633  1.00  0.920          H  
ATOM   5003 1HB  ARG A 316      -5.289   1.583 -11.489  1.00  1.260          H  
ATOM   5004 2HB  ARG A 316      -4.653   1.304 -13.116  1.00  1.260          H  
ATOM   5005 1HG  ARG A 316      -6.352   2.755 -14.039  1.00  1.260          H  
ATOM   5006 2HG  ARG A 316      -7.151   2.915 -12.456  1.00  1.260          H  
ATOM   5007 1HD  ARG A 316      -5.935   4.858 -12.742  1.00  1.260          H  
ATOM   5008 2HD  ARG A 316      -4.994   3.860 -11.628  1.00  1.260          H  
ATOM   5009  HE  ARG A 316      -3.306   3.618 -13.219  1.00  1.260          H  
ATOM   5010 1HH1 ARG A 316      -6.055   5.367 -14.699  1.00  1.260          H  
ATOM   5011 2HH1 ARG A 316      -5.075   5.891 -16.041  1.00  1.260          H  
ATOM   5012 1HH2 ARG A 316      -2.231   4.232 -14.776  1.00  1.260          H  
ATOM   5013 2HH2 ARG A 316      -2.822   5.284 -16.120  1.00  1.260          H  
ATOM   5014  N   LYS A 317      -5.736  -1.677 -11.329  1.00  0.730          N  
ATOM   5015  CA  LYS A 317      -5.161  -3.022 -11.108  1.00  0.770          C  
ATOM   5016  C   LYS A 317      -6.036  -4.146 -11.700  1.00  0.800          C  
ATOM   5017  O   LYS A 317      -5.528  -5.021 -12.400  1.00  0.860          O  
ATOM   5018  CB  LYS A 317      -5.014  -3.311  -9.597  1.00  1.060          C  
ATOM   5019  CG  LYS A 317      -3.943  -2.509  -8.866  1.00  1.060          C  
ATOM   5020  CD  LYS A 317      -3.974  -2.722  -7.324  1.00  1.060          C  
ATOM   5021  CE  LYS A 317      -3.080  -1.687  -6.639  1.00  1.060          C  
ATOM   5022  NZ  LYS A 317      -3.201  -1.691  -5.140  1.00  1.060          N  
ATOM   5023  H   LYS A 317      -6.034  -1.118 -10.528  1.00  0.880          H  
ATOM   5024  HA  LYS A 317      -4.182  -3.061 -11.586  1.00  0.920          H  
ATOM   5025 1HB  LYS A 317      -5.956  -3.121  -9.108  1.00  1.270          H  
ATOM   5026 2HB  LYS A 317      -4.789  -4.369  -9.455  1.00  1.270          H  
ATOM   5027 1HG  LYS A 317      -2.970  -2.830  -9.233  1.00  1.270          H  
ATOM   5028 2HG  LYS A 317      -4.055  -1.471  -9.073  1.00  1.270          H  
ATOM   5029 1HD  LYS A 317      -4.977  -2.611  -6.946  1.00  1.270          H  
ATOM   5030 2HD  LYS A 317      -3.630  -3.709  -7.060  1.00  1.270          H  
ATOM   5031 1HE  LYS A 317      -2.038  -1.859  -6.914  1.00  1.270          H  
ATOM   5032 2HE  LYS A 317      -3.378  -0.710  -6.997  1.00  1.270          H  
ATOM   5033 1HZ  LYS A 317      -2.600  -0.917  -4.800  1.00  1.270          H  
ATOM   5034 2HZ  LYS A 317      -4.165  -1.498  -4.882  1.00  1.270          H  
ATOM   5035 3HZ  LYS A 317      -2.921  -2.566  -4.738  1.00  1.270          H  
ATOM   5036  N   ILE A 318      -7.356  -4.122 -11.414  1.00  0.800          N  
ATOM   5037  CA  ILE A 318      -8.323  -5.125 -11.903  1.00  0.910          C  
ATOM   5038  C   ILE A 318      -8.545  -5.094 -13.408  1.00  0.940          C  
ATOM   5039  O   ILE A 318      -8.848  -6.125 -14.021  1.00  0.950          O  
ATOM   5040  CB  ILE A 318      -9.721  -4.993 -11.191  1.00  1.230          C  
ATOM   5041  CG1 ILE A 318     -10.621  -6.235 -11.474  1.00  1.230          C  
ATOM   5042  CG2 ILE A 318     -10.423  -3.768 -11.563  1.00  1.230          C  
ATOM   5043  CD1 ILE A 318     -11.944  -6.293 -10.668  1.00  1.230          C  
ATOM   5044  H   ILE A 318      -7.690  -3.367 -10.808  1.00  0.960          H  
ATOM   5045  HA  ILE A 318      -7.927  -6.110 -11.646  1.00  1.090          H  
ATOM   5046  HB  ILE A 318      -9.537  -4.955 -10.119  1.00  1.480          H  
ATOM   5047 1HG1 ILE A 318     -10.882  -6.268 -12.536  1.00  1.480          H  
ATOM   5048 2HG1 ILE A 318     -10.042  -7.101 -11.239  1.00  1.480          H  
ATOM   5049 1HG2 ILE A 318     -11.340  -3.675 -11.000  1.00  1.480          H  
ATOM   5050 2HG2 ILE A 318      -9.799  -2.963 -11.317  1.00  1.480          H  
ATOM   5051 3HG2 ILE A 318     -10.658  -3.752 -12.621  1.00  1.480          H  
ATOM   5052 1HD1 ILE A 318     -12.483  -7.207 -10.919  1.00  1.480          H  
ATOM   5053 2HD1 ILE A 318     -11.715  -6.285  -9.612  1.00  1.480          H  
ATOM   5054 3HD1 ILE A 318     -12.585  -5.452 -10.897  1.00  1.480          H  
ATOM   5055  N   LEU A 319      -8.460  -3.918 -13.996  1.00  0.970          N  
ATOM   5056  CA  LEU A 319      -8.745  -3.793 -15.405  1.00  1.000          C  
ATOM   5057  C   LEU A 319      -7.891  -4.628 -16.357  1.00  0.970          C  
ATOM   5058  O   LEU A 319      -8.478  -5.361 -17.141  1.00  1.020          O  
ATOM   5059  CB  LEU A 319      -8.723  -2.299 -15.723  1.00  1.390          C  
ATOM   5060  CG  LEU A 319      -9.910  -1.569 -15.244  1.00  1.390          C  
ATOM   5061  CD1 LEU A 319      -9.650  -0.107 -15.249  1.00  1.390          C  
ATOM   5062  CD2 LEU A 319     -10.992  -1.842 -16.131  1.00  1.390          C  
ATOM   5063  H   LEU A 319      -8.277  -3.077 -13.433  1.00  1.160          H  
ATOM   5064  HA  LEU A 319      -9.752  -4.165 -15.522  1.00  1.200          H  
ATOM   5065 1HB  LEU A 319      -7.913  -1.839 -15.179  1.00  1.670          H  
ATOM   5066 2HB  LEU A 319      -8.606  -2.132 -16.784  1.00  1.670          H  
ATOM   5067  HG  LEU A 319     -10.165  -1.896 -14.245  1.00  1.670          H  
ATOM   5068 1HD1 LEU A 319     -10.527   0.409 -14.900  1.00  1.670          H  
ATOM   5069 2HD1 LEU A 319      -8.848   0.122 -14.600  1.00  1.670          H  
ATOM   5070 3HD1 LEU A 319      -9.402   0.217 -16.251  1.00  1.670          H  
ATOM   5071 1HD2 LEU A 319     -11.847  -1.331 -15.789  1.00  1.670          H  
ATOM   5072 2HD2 LEU A 319     -10.725  -1.499 -17.118  1.00  1.670          H  
ATOM   5073 3HD2 LEU A 319     -11.216  -2.873 -16.173  1.00  1.670          H  
ATOM   5074  N   PRO A 320      -6.548  -4.638 -16.315  1.00  0.940          N  
ATOM   5075  CA  PRO A 320      -5.718  -5.506 -17.121  1.00  0.920          C  
ATOM   5076  C   PRO A 320      -6.105  -6.983 -17.024  1.00  0.950          C  
ATOM   5077  O   PRO A 320      -6.074  -7.705 -18.024  1.00  0.970          O  
ATOM   5078  CB  PRO A 320      -4.356  -5.272 -16.498  1.00  1.380          C  
ATOM   5079  CG  PRO A 320      -4.407  -3.880 -16.002  1.00  1.380          C  
ATOM   5080  CD  PRO A 320      -5.802  -3.694 -15.517  1.00  1.380          C  
ATOM   5081  HA  PRO A 320      -5.726  -5.164 -18.165  1.00  1.100          H  
ATOM   5082 1HB  PRO A 320      -4.177  -5.996 -15.696  1.00  1.660          H  
ATOM   5083 2HB  PRO A 320      -3.578  -5.394 -17.258  1.00  1.660          H  
ATOM   5084 1HG  PRO A 320      -3.693  -3.759 -15.171  1.00  1.660          H  
ATOM   5085 2HG  PRO A 320      -4.104  -3.173 -16.786  1.00  1.660          H  
ATOM   5086 1HD  PRO A 320      -5.866  -3.905 -14.478  1.00  1.660          H  
ATOM   5087 2HD  PRO A 320      -6.055  -2.667 -15.757  1.00  1.660          H  
ATOM   5088  N   LEU A 321      -6.542  -7.430 -15.837  1.00  0.990          N  
ATOM   5089  CA  LEU A 321      -6.929  -8.818 -15.667  1.00  1.050          C  
ATOM   5090  C   LEU A 321      -8.214  -9.064 -16.448  1.00  1.110          C  
ATOM   5091  O   LEU A 321      -8.385 -10.096 -17.107  1.00  1.230          O  
ATOM   5092  CB  LEU A 321      -7.180  -9.136 -14.191  1.00  1.450          C  
ATOM   5093  CG  LEU A 321      -5.984  -9.513 -13.294  1.00  1.450          C  
ATOM   5094  CD1 LEU A 321      -5.039  -8.317 -13.202  1.00  1.450          C  
ATOM   5095  CD2 LEU A 321      -6.514  -9.919 -11.894  1.00  1.450          C  
ATOM   5096  H   LEU A 321      -6.563  -6.831 -15.024  1.00  1.190          H  
ATOM   5097  HA  LEU A 321      -6.138  -9.459 -16.066  1.00  1.260          H  
ATOM   5098 1HB  LEU A 321      -7.674  -8.284 -13.736  1.00  1.740          H  
ATOM   5099 2HB  LEU A 321      -7.850  -9.954 -14.177  1.00  1.740          H  
ATOM   5100  HG  LEU A 321      -5.443 -10.334 -13.716  1.00  1.740          H  
ATOM   5101 1HD1 LEU A 321      -4.214  -8.556 -12.572  1.00  1.740          H  
ATOM   5102 2HD1 LEU A 321      -4.660  -8.054 -14.176  1.00  1.740          H  
ATOM   5103 3HD1 LEU A 321      -5.568  -7.473 -12.775  1.00  1.740          H  
ATOM   5104 1HD2 LEU A 321      -5.696 -10.180 -11.257  1.00  1.740          H  
ATOM   5105 2HD2 LEU A 321      -7.060  -9.085 -11.457  1.00  1.740          H  
ATOM   5106 3HD2 LEU A 321      -7.180 -10.780 -11.984  1.00  1.740          H  
ATOM   5107  N   ALA A 322      -9.158  -8.131 -16.339  1.00  1.070          N  
ATOM   5108  CA  ALA A 322     -10.406  -8.246 -17.085  1.00  1.150          C  
ATOM   5109  C   ALA A 322     -10.134  -8.176 -18.605  1.00  1.160          C  
ATOM   5110  O   ALA A 322     -10.685  -8.937 -19.397  1.00  1.260          O  
ATOM   5111  CB  ALA A 322     -11.367  -7.165 -16.636  1.00  1.580          C  
ATOM   5112  H   ALA A 322      -8.995  -7.327 -15.717  1.00  1.280          H  
ATOM   5113  HA  ALA A 322     -10.853  -9.215 -16.871  1.00  1.380          H  
ATOM   5114 1HB  ALA A 322     -12.313  -7.263 -17.161  1.00  1.890          H  
ATOM   5115 2HB  ALA A 322     -11.524  -7.281 -15.567  1.00  1.890          H  
ATOM   5116 3HB  ALA A 322     -10.932  -6.186 -16.832  1.00  1.890          H  
ATOM   5117  N   TYR A 323      -9.201  -7.310 -19.008  1.00  1.080          N  
ATOM   5118  CA  TYR A 323      -8.812  -7.101 -20.408  1.00  1.090          C  
ATOM   5119  C   TYR A 323      -8.352  -8.393 -21.083  1.00  1.130          C  
ATOM   5120  O   TYR A 323      -8.788  -8.731 -22.186  1.00  1.220          O  
ATOM   5121  CB  TYR A 323      -7.721  -6.048 -20.509  1.00  1.520          C  
ATOM   5122  CG  TYR A 323      -7.232  -5.831 -21.895  1.00  1.520          C  
ATOM   5123  CD1 TYR A 323      -7.964  -5.067 -22.778  1.00  1.520          C  
ATOM   5124  CD2 TYR A 323      -6.035  -6.403 -22.291  1.00  1.520          C  
ATOM   5125  CE1 TYR A 323      -7.505  -4.870 -24.057  1.00  1.520          C  
ATOM   5126  CE2 TYR A 323      -5.574  -6.213 -23.567  1.00  1.520          C  
ATOM   5127  CZ  TYR A 323      -6.301  -5.449 -24.453  1.00  1.520          C  
ATOM   5128  OH  TYR A 323      -5.833  -5.259 -25.735  1.00  1.520          O  
ATOM   5129  H   TYR A 323      -8.770  -6.720 -18.298  1.00  1.300          H  
ATOM   5130  HA  TYR A 323      -9.686  -6.739 -20.948  1.00  1.310          H  
ATOM   5131 1HB  TYR A 323      -8.076  -5.114 -20.113  1.00  1.830          H  
ATOM   5132 2HB  TYR A 323      -6.883  -6.350 -19.914  1.00  1.830          H  
ATOM   5133  HD1 TYR A 323      -8.900  -4.627 -22.464  1.00  1.830          H  
ATOM   5134  HD2 TYR A 323      -5.456  -7.012 -21.592  1.00  1.830          H  
ATOM   5135  HE1 TYR A 323      -8.084  -4.268 -24.756  1.00  1.830          H  
ATOM   5136  HE2 TYR A 323      -4.634  -6.670 -23.876  1.00  1.830          H  
ATOM   5137  HH  TYR A 323      -6.443  -4.697 -26.219  1.00  1.830          H  
ATOM   5138  N   ASP A 324      -7.483  -9.127 -20.392  1.00  1.110          N  
ATOM   5139  CA  ASP A 324      -6.911 -10.384 -20.870  1.00  1.190          C  
ATOM   5140  C   ASP A 324      -7.790 -11.603 -20.591  1.00  1.310          C  
ATOM   5141  O   ASP A 324      -7.362 -12.741 -20.820  1.00  1.440          O  
ATOM   5142  CB  ASP A 324      -5.539 -10.620 -20.234  1.00  1.630          C  
ATOM   5143  CG  ASP A 324      -4.436  -9.724 -20.782  1.00  1.630          C  
ATOM   5144  OD1 ASP A 324      -4.388  -9.503 -21.972  1.00  1.630          O  
ATOM   5145  OD2 ASP A 324      -3.617  -9.257 -20.019  1.00  1.630          O  
ATOM   5146  H   ASP A 324      -7.140  -8.743 -19.503  1.00  1.330          H  
ATOM   5147  HA  ASP A 324      -6.785 -10.301 -21.949  1.00  1.430          H  
ATOM   5148 1HB  ASP A 324      -5.623 -10.438 -19.153  1.00  1.960          H  
ATOM   5149 2HB  ASP A 324      -5.247 -11.657 -20.357  1.00  1.960          H  
ATOM   5150  N   ASN A 325      -9.020 -11.366 -20.109  1.00  1.310          N  
ATOM   5151  CA  ASN A 325     -10.005 -12.372 -19.754  1.00  1.480          C  
ATOM   5152  C   ASN A 325      -9.594 -13.285 -18.603  1.00  1.530          C  
ATOM   5153  O   ASN A 325     -10.012 -14.446 -18.550  1.00  1.740          O  
ATOM   5154  CB  ASN A 325     -10.357 -13.216 -20.972  1.00  2.000          C  
ATOM   5155  CG  ASN A 325     -10.955 -12.409 -22.076  1.00  2.000          C  
ATOM   5156  OD1 ASN A 325     -11.941 -11.685 -21.891  1.00  2.000          O  
ATOM   5157  ND2 ASN A 325     -10.363 -12.510 -23.236  1.00  2.000          N  
ATOM   5158  H   ASN A 325      -9.337 -10.402 -19.954  1.00  1.570          H  
ATOM   5159  HA  ASN A 325     -10.906 -11.844 -19.427  1.00  1.780          H  
ATOM   5160 1HB  ASN A 325      -9.491 -13.749 -21.348  1.00  2.400          H  
ATOM   5161 2HB  ASN A 325     -11.089 -13.968 -20.677  1.00  2.400          H  
ATOM   5162 1HD2 ASN A 325     -10.701 -11.985 -24.017  1.00  2.400          H  
ATOM   5163 2HD2 ASN A 325      -9.558 -13.096 -23.333  1.00  2.400          H  
ATOM   5164  N   TYR A 326      -8.803 -12.766 -17.653  1.00  1.380          N  
ATOM   5165  CA  TYR A 326      -8.471 -13.519 -16.459  1.00  1.460          C  
ATOM   5166  C   TYR A 326      -9.687 -13.428 -15.570  1.00  1.470          C  
ATOM   5167  O   TYR A 326     -10.071 -14.386 -14.904  1.00  1.520          O  
ATOM   5168  CB  TYR A 326      -7.239 -12.944 -15.765  1.00  2.010          C  
ATOM   5169  CG  TYR A 326      -5.905 -13.143 -16.500  1.00  2.010          C  
ATOM   5170  CD1 TYR A 326      -5.780 -13.986 -17.604  1.00  2.010          C  
ATOM   5171  CD2 TYR A 326      -4.778 -12.514 -16.015  1.00  2.010          C  
ATOM   5172  CE1 TYR A 326      -4.555 -14.151 -18.185  1.00  2.010          C  
ATOM   5173  CE2 TYR A 326      -3.562 -12.715 -16.619  1.00  2.010          C  
ATOM   5174  CZ  TYR A 326      -3.456 -13.509 -17.688  1.00  2.010          C  
ATOM   5175  OH  TYR A 326      -2.242 -13.694 -18.270  1.00  2.010          O  
ATOM   5176  H   TYR A 326      -8.467 -11.806 -17.707  1.00  1.660          H  
ATOM   5177  HA  TYR A 326      -8.322 -14.569 -16.700  1.00  1.750          H  
ATOM   5178 1HB  TYR A 326      -7.380 -11.884 -15.637  1.00  2.410          H  
ATOM   5179 2HB  TYR A 326      -7.163 -13.354 -14.780  1.00  2.410          H  
ATOM   5180  HD1 TYR A 326      -6.628 -14.521 -18.022  1.00  2.410          H  
ATOM   5181  HD2 TYR A 326      -4.842 -11.872 -15.155  1.00  2.410          H  
ATOM   5182  HE1 TYR A 326      -4.448 -14.801 -19.029  1.00  2.410          H  
ATOM   5183  HE2 TYR A 326      -2.668 -12.230 -16.239  1.00  2.410          H  
ATOM   5184  HH  TYR A 326      -1.539 -13.375 -17.669  1.00  2.410          H  
ATOM   5185  N   LEU A 327     -10.281 -12.242 -15.582  1.00  1.410          N  
ATOM   5186  CA  LEU A 327     -11.498 -11.927 -14.857  1.00  1.390          C  
ATOM   5187  C   LEU A 327     -12.590 -11.638 -15.871  1.00  1.380          C  
ATOM   5188  O   LEU A 327     -12.275 -11.399 -17.034  1.00  1.430          O  
ATOM   5189  CB  LEU A 327     -11.290 -10.744 -13.928  1.00  1.950          C  
ATOM   5190  CG  LEU A 327     -10.256 -10.915 -12.862  1.00  1.950          C  
ATOM   5191  CD1 LEU A 327     -10.120  -9.611 -12.213  1.00  1.950          C  
ATOM   5192  CD2 LEU A 327     -10.663 -11.976 -11.834  1.00  1.950          C  
ATOM   5193  H   LEU A 327      -9.841 -11.523 -16.159  1.00  1.690          H  
ATOM   5194  HA  LEU A 327     -11.759 -12.794 -14.275  1.00  1.670          H  
ATOM   5195 1HB  LEU A 327     -10.980  -9.896 -14.530  1.00  2.340          H  
ATOM   5196 2HB  LEU A 327     -12.222 -10.484 -13.451  1.00  2.340          H  
ATOM   5197  HG  LEU A 327      -9.325 -11.210 -13.297  1.00  2.340          H  
ATOM   5198 1HD1 LEU A 327      -9.375  -9.676 -11.437  1.00  2.340          H  
ATOM   5199 2HD1 LEU A 327      -9.824  -8.862 -12.943  1.00  2.340          H  
ATOM   5200 3HD1 LEU A 327     -11.075  -9.328 -11.778  1.00  2.340          H  
ATOM   5201 1HD2 LEU A 327      -9.889 -12.039 -11.066  1.00  2.340          H  
ATOM   5202 2HD2 LEU A 327     -11.609 -11.697 -11.367  1.00  2.340          H  
ATOM   5203 3HD2 LEU A 327     -10.764 -12.953 -12.305  1.00  2.340          H  
ATOM   5204  N   PRO A 328     -13.872 -11.770 -15.516  1.00  1.550          N  
ATOM   5205  CA  PRO A 328     -14.997 -11.423 -16.360  1.00  1.670          C  
ATOM   5206  C   PRO A 328     -14.928 -10.023 -16.941  1.00  1.640          C  
ATOM   5207  O   PRO A 328     -14.625  -9.055 -16.220  1.00  2.120          O  
ATOM   5208  CB  PRO A 328     -16.174 -11.587 -15.398  1.00  2.500          C  
ATOM   5209  CG  PRO A 328     -15.717 -12.646 -14.424  1.00  2.500          C  
ATOM   5210  CD  PRO A 328     -14.253 -12.405 -14.228  1.00  2.500          C  
ATOM   5211  HA  PRO A 328     -15.059 -12.178 -17.177  1.00  2.000          H  
ATOM   5212 1HB  PRO A 328     -16.364 -10.618 -14.891  1.00  3.010          H  
ATOM   5213 2HB  PRO A 328     -17.089 -11.854 -15.941  1.00  3.010          H  
ATOM   5214 1HG  PRO A 328     -16.293 -12.594 -13.487  1.00  3.010          H  
ATOM   5215 2HG  PRO A 328     -15.910 -13.647 -14.857  1.00  3.010          H  
ATOM   5216 1HD  PRO A 328     -14.063 -11.775 -13.370  1.00  3.010          H  
ATOM   5217 2HD  PRO A 328     -13.795 -13.394 -14.120  1.00  3.010          H  
ATOM   5218  N   SER A 329     -15.289  -9.920 -18.227  1.00  1.440          N  
ATOM   5219  CA  SER A 329     -15.294  -8.698 -19.038  1.00  1.610          C  
ATOM   5220  C   SER A 329     -16.147  -7.556 -18.498  1.00  1.590          C  
ATOM   5221  O   SER A 329     -16.033  -6.418 -18.957  1.00  2.030          O  
ATOM   5222  CB  SER A 329     -15.747  -9.040 -20.445  1.00  2.190          C  
ATOM   5223  OG  SER A 329     -17.077  -9.485 -20.448  1.00  2.190          O  
ATOM   5224  H   SER A 329     -15.544 -10.770 -18.713  1.00  1.730          H  
ATOM   5225  HA  SER A 329     -14.262  -8.347 -19.098  1.00  1.930          H  
ATOM   5226 1HB  SER A 329     -15.654  -8.156 -21.076  1.00  2.620          H  
ATOM   5227 2HB  SER A 329     -15.097  -9.810 -20.861  1.00  2.620          H  
ATOM   5228  HG  SER A 329     -17.295  -9.656 -21.371  1.00  2.620          H  
ATOM   5229  N   PHE A 330     -16.942  -7.823 -17.471  1.00  1.380          N  
ATOM   5230  CA  PHE A 330     -17.781  -6.815 -16.850  1.00  1.570          C  
ATOM   5231  C   PHE A 330     -16.950  -5.661 -16.351  1.00  1.330          C  
ATOM   5232  O   PHE A 330     -17.335  -4.494 -16.488  1.00  1.430          O  
ATOM   5233  CB  PHE A 330     -18.504  -7.364 -15.611  1.00  2.120          C  
ATOM   5234  CG  PHE A 330     -19.674  -8.248 -15.861  1.00  2.120          C  
ATOM   5235  CD1 PHE A 330     -19.581  -9.614 -15.665  1.00  2.120          C  
ATOM   5236  CD2 PHE A 330     -20.890  -7.715 -16.273  1.00  2.120          C  
ATOM   5237  CE1 PHE A 330     -20.673 -10.434 -15.880  1.00  2.120          C  
ATOM   5238  CE2 PHE A 330     -21.981  -8.530 -16.487  1.00  2.120          C  
ATOM   5239  CZ  PHE A 330     -21.872  -9.890 -16.291  1.00  2.120          C  
ATOM   5240  H   PHE A 330     -16.987  -8.775 -17.142  1.00  1.660          H  
ATOM   5241  HA  PHE A 330     -18.500  -6.453 -17.585  1.00  1.880          H  
ATOM   5242 1HB  PHE A 330     -17.787  -7.921 -15.002  1.00  2.550          H  
ATOM   5243 2HB  PHE A 330     -18.840  -6.526 -15.000  1.00  2.550          H  
ATOM   5244  HD1 PHE A 330     -18.646 -10.041 -15.331  1.00  2.550          H  
ATOM   5245  HD2 PHE A 330     -20.982  -6.638 -16.420  1.00  2.550          H  
ATOM   5246  HE1 PHE A 330     -20.591 -11.510 -15.719  1.00  2.550          H  
ATOM   5247  HE2 PHE A 330     -22.932  -8.099 -16.807  1.00  2.550          H  
ATOM   5248  HZ  PHE A 330     -22.736 -10.534 -16.458  1.00  2.550          H  
ATOM   5249  N   PHE A 331     -15.765  -5.962 -15.836  1.00  1.100          N  
ATOM   5250  CA  PHE A 331     -15.012  -4.930 -15.178  1.00  0.920          C  
ATOM   5251  C   PHE A 331     -14.217  -4.091 -16.151  1.00  0.930          C  
ATOM   5252  O   PHE A 331     -13.530  -3.190 -15.718  1.00  1.100          O  
ATOM   5253  CB  PHE A 331     -14.025  -5.566 -14.210  1.00  1.360          C  
ATOM   5254  CG  PHE A 331     -14.687  -6.531 -13.323  1.00  1.360          C  
ATOM   5255  CD1 PHE A 331     -14.284  -7.863 -13.368  1.00  1.360          C  
ATOM   5256  CD2 PHE A 331     -15.744  -6.186 -12.513  1.00  1.360          C  
ATOM   5257  CE1 PHE A 331     -14.907  -8.803 -12.613  1.00  1.360          C  
ATOM   5258  CE2 PHE A 331     -16.379  -7.145 -11.765  1.00  1.360          C  
ATOM   5259  CZ  PHE A 331     -15.956  -8.456 -11.815  1.00  1.360          C  
ATOM   5260  H   PHE A 331     -15.427  -6.936 -15.817  1.00  1.320          H  
ATOM   5261  HA  PHE A 331     -15.690  -4.280 -14.636  1.00  1.100          H  
ATOM   5262 1HB  PHE A 331     -13.249  -6.065 -14.750  1.00  1.630          H  
ATOM   5263 2HB  PHE A 331     -13.560  -4.800 -13.599  1.00  1.630          H  
ATOM   5264  HD1 PHE A 331     -13.457  -8.160 -14.026  1.00  1.630          H  
ATOM   5265  HD2 PHE A 331     -16.088  -5.158 -12.473  1.00  1.630          H  
ATOM   5266  HE1 PHE A 331     -14.584  -9.822 -12.654  1.00  1.630          H  
ATOM   5267  HE2 PHE A 331     -17.222  -6.868 -11.133  1.00  1.630          H  
ATOM   5268  HZ  PHE A 331     -16.459  -9.218 -11.221  1.00  1.630          H  
ATOM   5269  N   TYR A 332     -14.316  -4.351 -17.463  1.00  0.950          N  
ATOM   5270  CA  TYR A 332     -13.550  -3.552 -18.406  1.00  0.970          C  
ATOM   5271  C   TYR A 332     -14.487  -2.684 -19.262  1.00  1.080          C  
ATOM   5272  O   TYR A 332     -14.091  -2.141 -20.292  1.00  1.170          O  
ATOM   5273  CB  TYR A 332     -12.632  -4.435 -19.275  1.00  1.350          C  
ATOM   5274  CG  TYR A 332     -11.476  -3.651 -19.922  1.00  1.350          C  
ATOM   5275  CD1 TYR A 332     -10.342  -3.390 -19.171  1.00  1.350          C  
ATOM   5276  CD2 TYR A 332     -11.553  -3.179 -21.217  1.00  1.350          C  
ATOM   5277  CE1 TYR A 332      -9.307  -2.660 -19.694  1.00  1.350          C  
ATOM   5278  CE2 TYR A 332     -10.517  -2.443 -21.742  1.00  1.350          C  
ATOM   5279  CZ  TYR A 332      -9.400  -2.180 -20.983  1.00  1.350          C  
ATOM   5280  OH  TYR A 332      -8.370  -1.438 -21.509  1.00  1.350          O  
ATOM   5281  H   TYR A 332     -14.920  -5.100 -17.813  1.00  1.140          H  
ATOM   5282  HA  TYR A 332     -12.917  -2.872 -17.852  1.00  1.160          H  
ATOM   5283 1HB  TYR A 332     -12.208  -5.226 -18.671  1.00  1.620          H  
ATOM   5284 2HB  TYR A 332     -13.223  -4.900 -20.060  1.00  1.620          H  
ATOM   5285  HD1 TYR A 332     -10.272  -3.768 -18.154  1.00  1.620          H  
ATOM   5286  HD2 TYR A 332     -12.440  -3.376 -21.815  1.00  1.620          H  
ATOM   5287  HE1 TYR A 332      -8.420  -2.459 -19.096  1.00  1.620          H  
ATOM   5288  HE2 TYR A 332     -10.586  -2.061 -22.763  1.00  1.620          H  
ATOM   5289  HH  TYR A 332      -7.682  -1.329 -20.847  1.00  1.620          H  
ATOM   5290  N   LYS A 333     -15.741  -2.520 -18.835  1.00  1.100          N  
ATOM   5291  CA  LYS A 333     -16.649  -1.632 -19.565  1.00  1.290          C  
ATOM   5292  C   LYS A 333     -16.280  -0.170 -19.271  1.00  1.250          C  
ATOM   5293  O   LYS A 333     -16.330   0.266 -18.121  1.00  1.470          O  
ATOM   5294  CB  LYS A 333     -18.097  -1.899 -19.141  1.00  1.730          C  
ATOM   5295  CG  LYS A 333     -19.177  -1.094 -19.879  1.00  1.730          C  
ATOM   5296  CD  LYS A 333     -20.571  -1.495 -19.384  1.00  1.730          C  
ATOM   5297  CE  LYS A 333     -21.654  -0.685 -20.065  1.00  1.730          C  
ATOM   5298  NZ  LYS A 333     -23.011  -1.043 -19.573  1.00  1.730          N  
ATOM   5299  H   LYS A 333     -16.070  -3.031 -18.010  1.00  1.320          H  
ATOM   5300  HA  LYS A 333     -16.537  -1.809 -20.634  1.00  1.550          H  
ATOM   5301 1HB  LYS A 333     -18.319  -2.956 -19.266  1.00  2.080          H  
ATOM   5302 2HB  LYS A 333     -18.201  -1.673 -18.080  1.00  2.080          H  
ATOM   5303 1HG  LYS A 333     -19.037  -0.025 -19.696  1.00  2.080          H  
ATOM   5304 2HG  LYS A 333     -19.113  -1.271 -20.954  1.00  2.080          H  
ATOM   5305 1HD  LYS A 333     -20.740  -2.558 -19.584  1.00  2.080          H  
ATOM   5306 2HD  LYS A 333     -20.631  -1.336 -18.306  1.00  2.080          H  
ATOM   5307 1HE  LYS A 333     -21.475   0.371 -19.876  1.00  2.080          H  
ATOM   5308 2HE  LYS A 333     -21.609  -0.863 -21.139  1.00  2.080          H  
ATOM   5309 1HZ  LYS A 333     -23.701  -0.480 -20.050  1.00  2.080          H  
ATOM   5310 2HZ  LYS A 333     -23.193  -2.021 -19.755  1.00  2.080          H  
ATOM   5311 3HZ  LYS A 333     -23.066  -0.870 -18.578  1.00  2.080          H  
ATOM   5312  N   GLN A 334     -15.935   0.603 -20.302  1.00  1.250          N  
ATOM   5313  CA  GLN A 334     -15.503   1.988 -20.083  1.00  1.280          C  
ATOM   5314  C   GLN A 334     -16.618   2.965 -20.440  1.00  1.430          C  
ATOM   5315  O   GLN A 334     -17.273   2.803 -21.472  1.00  1.470          O  
ATOM   5316  CB  GLN A 334     -14.274   2.283 -20.939  1.00  1.780          C  
ATOM   5317  CG  GLN A 334     -13.605   3.571 -20.640  1.00  1.780          C  
ATOM   5318  CD  GLN A 334     -12.327   3.724 -21.420  1.00  1.780          C  
ATOM   5319  OE1 GLN A 334     -12.249   3.295 -22.574  1.00  1.780          O  
ATOM   5320  NE2 GLN A 334     -11.303   4.318 -20.811  1.00  1.780          N  
ATOM   5321  H   GLN A 334     -15.928   0.212 -21.233  1.00  1.500          H  
ATOM   5322  HA  GLN A 334     -15.247   2.125 -19.032  1.00  1.540          H  
ATOM   5323 1HB  GLN A 334     -13.575   1.492 -20.881  1.00  2.140          H  
ATOM   5324 2HB  GLN A 334     -14.590   2.341 -21.977  1.00  2.140          H  
ATOM   5325 1HG  GLN A 334     -14.274   4.387 -20.893  1.00  2.140          H  
ATOM   5326 2HG  GLN A 334     -13.367   3.591 -19.576  1.00  2.140          H  
ATOM   5327 1HE2 GLN A 334     -10.435   4.431 -21.290  1.00  2.140          H  
ATOM   5328 2HE2 GLN A 334     -11.406   4.667 -19.850  1.00  2.140          H  
ATOM   5329  N   ASN A 335     -16.838   3.981 -19.605  1.00  1.560          N  
ATOM   5330  CA  ASN A 335     -17.877   4.964 -19.900  1.00  1.770          C  
ATOM   5331  C   ASN A 335     -17.361   6.147 -20.729  1.00  1.790          C  
ATOM   5332  O   ASN A 335     -16.198   6.209 -21.128  1.00  1.770          O  
ATOM   5333  CB  ASN A 335     -18.574   5.450 -18.636  1.00  2.390          C  
ATOM   5334  CG  ASN A 335     -17.757   6.338 -17.707  1.00  2.390          C  
ATOM   5335  OD1 ASN A 335     -16.726   6.954 -18.060  1.00  2.390          O  
ATOM   5336  ND2 ASN A 335     -18.270   6.454 -16.512  1.00  2.390          N  
ATOM   5337  H   ASN A 335     -16.279   4.054 -18.747  1.00  1.870          H  
ATOM   5338  HA  ASN A 335     -18.636   4.468 -20.510  1.00  2.120          H  
ATOM   5339 1HB  ASN A 335     -19.495   5.969 -18.897  1.00  2.870          H  
ATOM   5340 2HB  ASN A 335     -18.870   4.569 -18.060  1.00  2.870          H  
ATOM   5341 1HD2 ASN A 335     -17.857   7.063 -15.829  1.00  2.870          H  
ATOM   5342 2HD2 ASN A 335     -19.114   5.954 -16.295  1.00  2.870          H  
ATOM   5343  N   LYS A 336     -18.240   7.121 -20.960  1.00  1.950          N  
ATOM   5344  CA  LYS A 336     -17.937   8.310 -21.763  1.00  2.080          C  
ATOM   5345  C   LYS A 336     -16.849   9.225 -21.181  1.00  2.090          C  
ATOM   5346  O   LYS A 336     -16.347  10.107 -21.877  1.00  2.230          O  
ATOM   5347  CB  LYS A 336     -19.215   9.117 -22.000  1.00  2.860          C  
ATOM   5348  CG  LYS A 336     -19.787   9.798 -20.765  1.00  2.860          C  
ATOM   5349  CD  LYS A 336     -21.096  10.506 -21.085  1.00  2.860          C  
ATOM   5350  CE  LYS A 336     -21.654  11.224 -19.860  1.00  2.860          C  
ATOM   5351  NZ  LYS A 336     -22.944  11.910 -20.159  1.00  2.860          N  
ATOM   5352  H   LYS A 336     -19.175   7.014 -20.601  1.00  2.340          H  
ATOM   5353  HA  LYS A 336     -17.575   7.967 -22.733  1.00  2.500          H  
ATOM   5354 1HB  LYS A 336     -19.016   9.892 -22.742  1.00  3.430          H  
ATOM   5355 2HB  LYS A 336     -19.983   8.464 -22.410  1.00  3.430          H  
ATOM   5356 1HG  LYS A 336     -19.939   9.075 -19.966  1.00  3.430          H  
ATOM   5357 2HG  LYS A 336     -19.082  10.549 -20.426  1.00  3.430          H  
ATOM   5358 1HD  LYS A 336     -20.927  11.232 -21.881  1.00  3.430          H  
ATOM   5359 2HD  LYS A 336     -21.827   9.774 -21.431  1.00  3.430          H  
ATOM   5360 1HE  LYS A 336     -21.816  10.497 -19.066  1.00  3.430          H  
ATOM   5361 2HE  LYS A 336     -20.928  11.964 -19.520  1.00  3.430          H  
ATOM   5362 1HZ  LYS A 336     -23.282  12.373 -19.326  1.00  3.430          H  
ATOM   5363 2HZ  LYS A 336     -22.801  12.595 -20.888  1.00  3.430          H  
ATOM   5364 3HZ  LYS A 336     -23.626  11.232 -20.465  1.00  3.430          H  
ATOM   5365  N   LYS A 337     -16.544   9.077 -19.887  1.00  2.030          N  
ATOM   5366  CA  LYS A 337     -15.537   9.890 -19.219  1.00  2.060          C  
ATOM   5367  C   LYS A 337     -14.261   9.088 -19.027  1.00  1.890          C  
ATOM   5368  O   LYS A 337     -13.371   9.474 -18.258  1.00  1.900          O  
ATOM   5369  CB  LYS A 337     -16.037  10.416 -17.871  1.00  2.870          C  
ATOM   5370  CG  LYS A 337     -17.196  11.390 -17.972  1.00  2.870          C  
ATOM   5371  CD  LYS A 337     -17.567  11.965 -16.606  1.00  2.870          C  
ATOM   5372  CE  LYS A 337     -18.709  12.979 -16.713  1.00  2.870          C  
ATOM   5373  NZ  LYS A 337     -19.092  13.529 -15.381  1.00  2.870          N  
ATOM   5374  H   LYS A 337     -16.965   8.323 -19.353  1.00  2.440          H  
ATOM   5375  HA  LYS A 337     -15.300  10.741 -19.855  1.00  2.470          H  
ATOM   5376 1HB  LYS A 337     -16.358   9.575 -17.254  1.00  3.450          H  
ATOM   5377 2HB  LYS A 337     -15.217  10.911 -17.349  1.00  3.450          H  
ATOM   5378 1HG  LYS A 337     -16.932  12.195 -18.658  1.00  3.450          H  
ATOM   5379 2HG  LYS A 337     -18.055  10.865 -18.369  1.00  3.450          H  
ATOM   5380 1HD  LYS A 337     -17.871  11.155 -15.942  1.00  3.450          H  
ATOM   5381 2HD  LYS A 337     -16.696  12.458 -16.174  1.00  3.450          H  
ATOM   5382 1HE  LYS A 337     -18.398  13.801 -17.356  1.00  3.450          H  
ATOM   5383 2HE  LYS A 337     -19.578  12.493 -17.156  1.00  3.450          H  
ATOM   5384 1HZ  LYS A 337     -19.846  14.193 -15.491  1.00  3.450          H  
ATOM   5385 2HZ  LYS A 337     -19.394  12.776 -14.780  1.00  3.450          H  
ATOM   5386 3HZ  LYS A 337     -18.296  13.993 -14.963  1.00  3.450          H  
ATOM   5387  N   GLY A 338     -14.215   7.912 -19.641  1.00  1.790          N  
ATOM   5388  CA  GLY A 338     -13.054   7.052 -19.595  1.00  1.720          C  
ATOM   5389  C   GLY A 338     -12.918   6.199 -18.343  1.00  1.530          C  
ATOM   5390  O   GLY A 338     -11.929   5.471 -18.216  1.00  1.670          O  
ATOM   5391  H   GLY A 338     -15.008   7.605 -20.209  1.00  2.150          H  
ATOM   5392 1HA  GLY A 338     -13.083   6.410 -20.462  1.00  2.060          H  
ATOM   5393 2HA  GLY A 338     -12.160   7.659 -19.708  1.00  2.060          H  
ATOM   5394  N   GLU A 339     -13.885   6.274 -17.433  1.00  1.380          N  
ATOM   5395  CA  GLU A 339     -13.794   5.524 -16.189  1.00  1.260          C  
ATOM   5396  C   GLU A 339     -14.432   4.161 -16.331  1.00  1.140          C  
ATOM   5397  O   GLU A 339     -15.301   3.942 -17.181  1.00  1.050          O  
ATOM   5398  CB  GLU A 339     -14.386   6.322 -15.011  1.00  1.810          C  
ATOM   5399  CG  GLU A 339     -14.167   5.697 -13.592  1.00  1.810          C  
ATOM   5400  CD  GLU A 339     -12.694   5.475 -13.275  1.00  1.810          C  
ATOM   5401  OE1 GLU A 339     -12.195   4.453 -13.702  1.00  1.810          O  
ATOM   5402  OE2 GLU A 339     -12.071   6.297 -12.656  1.00  1.810          O  
ATOM   5403  H   GLU A 339     -14.710   6.844 -17.626  1.00  1.660          H  
ATOM   5404  HA  GLU A 339     -12.737   5.369 -15.969  1.00  1.510          H  
ATOM   5405 1HB  GLU A 339     -13.954   7.322 -15.002  1.00  2.170          H  
ATOM   5406 2HB  GLU A 339     -15.462   6.437 -15.159  1.00  2.170          H  
ATOM   5407 1HG  GLU A 339     -14.554   6.403 -12.854  1.00  2.170          H  
ATOM   5408 2HG  GLU A 339     -14.734   4.776 -13.469  1.00  2.170          H  
ATOM   5409  N   PHE A 340     -14.000   3.234 -15.494  1.00  1.310          N  
ATOM   5410  CA  PHE A 340     -14.559   1.901 -15.492  1.00  1.300          C  
ATOM   5411  C   PHE A 340     -15.304   1.675 -14.190  1.00  1.090          C  
ATOM   5412  O   PHE A 340     -14.730   1.263 -13.176  1.00  0.990          O  
ATOM   5413  CB  PHE A 340     -13.444   0.905 -15.645  1.00  1.820          C  
ATOM   5414  CG  PHE A 340     -12.674   1.015 -16.952  1.00  1.820          C  
ATOM   5415  CD1 PHE A 340     -11.662   1.939 -17.116  1.00  1.820          C  
ATOM   5416  CD2 PHE A 340     -12.916   0.151 -17.967  1.00  1.820          C  
ATOM   5417  CE1 PHE A 340     -10.931   1.974 -18.272  1.00  1.820          C  
ATOM   5418  CE2 PHE A 340     -12.175   0.173 -19.120  1.00  1.820          C  
ATOM   5419  CZ  PHE A 340     -11.184   1.082 -19.273  1.00  1.820          C  
ATOM   5420  H   PHE A 340     -13.273   3.498 -14.816  1.00  1.570          H  
ATOM   5421  HA  PHE A 340     -15.257   1.798 -16.324  1.00  1.560          H  
ATOM   5422 1HB  PHE A 340     -12.746   1.028 -14.825  1.00  2.190          H  
ATOM   5423 2HB  PHE A 340     -13.852  -0.104 -15.579  1.00  2.190          H  
ATOM   5424  HD1 PHE A 340     -11.438   2.642 -16.312  1.00  2.190          H  
ATOM   5425  HD2 PHE A 340     -13.701  -0.570 -17.835  1.00  2.190          H  
ATOM   5426  HE1 PHE A 340     -10.141   2.712 -18.378  1.00  2.190          H  
ATOM   5427  HE2 PHE A 340     -12.379  -0.534 -19.921  1.00  2.190          H  
ATOM   5428  HZ  PHE A 340     -10.601   1.103 -20.193  1.00  2.190          H  
ATOM   5429  N   GLN A 341     -16.592   1.963 -14.210  1.00  1.100          N  
ATOM   5430  CA  GLN A 341     -17.359   1.934 -12.984  1.00  1.030          C  
ATOM   5431  C   GLN A 341     -17.507   0.531 -12.430  1.00  0.990          C  
ATOM   5432  O   GLN A 341     -17.562   0.364 -11.218  1.00  0.940          O  
ATOM   5433  CB  GLN A 341     -18.688   2.631 -13.191  1.00  1.470          C  
ATOM   5434  CG  GLN A 341     -18.477   4.125 -13.417  1.00  1.470          C  
ATOM   5435  CD  GLN A 341     -19.737   4.901 -13.598  1.00  1.470          C  
ATOM   5436  OE1 GLN A 341     -20.776   4.352 -13.979  1.00  1.470          O  
ATOM   5437  NE2 GLN A 341     -19.664   6.199 -13.344  1.00  1.470          N  
ATOM   5438  H   GLN A 341     -17.029   2.251 -15.079  1.00  1.320          H  
ATOM   5439  HA  GLN A 341     -16.816   2.513 -12.240  1.00  1.240          H  
ATOM   5440 1HB  GLN A 341     -19.204   2.208 -14.053  1.00  1.760          H  
ATOM   5441 2HB  GLN A 341     -19.319   2.491 -12.315  1.00  1.760          H  
ATOM   5442 1HG  GLN A 341     -17.920   4.535 -12.588  1.00  1.760          H  
ATOM   5443 2HG  GLN A 341     -17.890   4.250 -14.327  1.00  1.760          H  
ATOM   5444 1HE2 GLN A 341     -20.476   6.766 -13.469  1.00  1.760          H  
ATOM   5445 2HE2 GLN A 341     -18.778   6.623 -13.029  1.00  1.760          H  
ATOM   5446  N   ASN A 342     -17.565  -0.480 -13.301  1.00  1.090          N  
ATOM   5447  CA  ASN A 342     -17.703  -1.847 -12.821  1.00  1.130          C  
ATOM   5448  C   ASN A 342     -16.439  -2.297 -12.098  1.00  0.960          C  
ATOM   5449  O   ASN A 342     -16.505  -3.112 -11.177  1.00  1.120          O  
ATOM   5450  CB  ASN A 342     -18.031  -2.792 -13.946  1.00  1.570          C  
ATOM   5451  CG  ASN A 342     -19.430  -2.667 -14.443  1.00  1.570          C  
ATOM   5452  OD1 ASN A 342     -20.321  -2.120 -13.779  1.00  1.570          O  
ATOM   5453  ND2 ASN A 342     -19.650  -3.182 -15.621  1.00  1.570          N  
ATOM   5454  H   ASN A 342     -17.520  -0.293 -14.294  1.00  1.310          H  
ATOM   5455  HA  ASN A 342     -18.520  -1.878 -12.100  1.00  1.360          H  
ATOM   5456 1HB  ASN A 342     -17.357  -2.591 -14.778  1.00  1.880          H  
ATOM   5457 2HB  ASN A 342     -17.865  -3.820 -13.629  1.00  1.880          H  
ATOM   5458 1HD2 ASN A 342     -20.563  -3.146 -16.022  1.00  1.880          H  
ATOM   5459 2HD2 ASN A 342     -18.882  -3.632 -16.126  1.00  1.880          H  
ATOM   5460  N   ALA A 343     -15.273  -1.796 -12.530  1.00  0.790          N  
ATOM   5461  CA  ALA A 343     -14.010  -2.136 -11.885  1.00  0.820          C  
ATOM   5462  C   ALA A 343     -14.042  -1.627 -10.444  1.00  0.900          C  
ATOM   5463  O   ALA A 343     -13.674  -2.335  -9.487  1.00  1.020          O  
ATOM   5464  CB  ALA A 343     -12.872  -1.507 -12.668  1.00  1.140          C  
ATOM   5465  H   ALA A 343     -15.260  -1.147 -13.308  1.00  0.950          H  
ATOM   5466  HA  ALA A 343     -13.895  -3.217 -11.867  1.00  0.980          H  
ATOM   5467 1HB  ALA A 343     -11.939  -1.717 -12.224  1.00  1.360          H  
ATOM   5468 2HB  ALA A 343     -12.880  -1.892 -13.683  1.00  1.360          H  
ATOM   5469 3HB  ALA A 343     -12.997  -0.433 -12.690  1.00  1.360          H  
ATOM   5470  N   ILE A 344     -14.572  -0.409 -10.308  1.00  0.890          N  
ATOM   5471  CA  ILE A 344     -14.735   0.248  -9.024  1.00  0.980          C  
ATOM   5472  C   ILE A 344     -15.767  -0.464  -8.178  1.00  0.930          C  
ATOM   5473  O   ILE A 344     -15.537  -0.680  -6.983  1.00  0.960          O  
ATOM   5474  CB  ILE A 344     -15.110   1.727  -9.191  1.00  1.340          C  
ATOM   5475  CG1 ILE A 344     -13.908   2.458  -9.811  1.00  1.340          C  
ATOM   5476  CG2 ILE A 344     -15.518   2.336  -7.795  1.00  1.340          C  
ATOM   5477  CD1 ILE A 344     -14.215   3.823 -10.329  1.00  1.340          C  
ATOM   5478  H   ILE A 344     -14.816   0.097 -11.168  1.00  1.070          H  
ATOM   5479  HA  ILE A 344     -13.784   0.204  -8.497  1.00  1.180          H  
ATOM   5480  HB  ILE A 344     -15.939   1.824  -9.885  1.00  1.600          H  
ATOM   5481 1HG1 ILE A 344     -13.130   2.547  -9.055  1.00  1.600          H  
ATOM   5482 2HG1 ILE A 344     -13.521   1.868 -10.644  1.00  1.600          H  
ATOM   5483 1HG2 ILE A 344     -15.757   3.377  -7.892  1.00  1.600          H  
ATOM   5484 2HG2 ILE A 344     -16.390   1.818  -7.387  1.00  1.600          H  
ATOM   5485 3HG2 ILE A 344     -14.693   2.231  -7.109  1.00  1.600          H  
ATOM   5486 1HD1 ILE A 344     -13.307   4.261 -10.743  1.00  1.600          H  
ATOM   5487 2HD1 ILE A 344     -14.967   3.750 -11.113  1.00  1.600          H  
ATOM   5488 3HD1 ILE A 344     -14.578   4.443  -9.547  1.00  1.600          H  
ATOM   5489  N   TRP A 345     -16.915  -0.803  -8.771  1.00  0.910          N  
ATOM   5490  CA  TRP A 345     -17.940  -1.456  -7.996  1.00  0.960          C  
ATOM   5491  C   TRP A 345     -17.517  -2.866  -7.563  1.00  0.990          C  
ATOM   5492  O   TRP A 345     -17.981  -3.345  -6.523  1.00  1.030          O  
ATOM   5493  CB  TRP A 345     -19.302  -1.470  -8.695  1.00  1.320          C  
ATOM   5494  CG  TRP A 345     -19.969  -0.071  -8.839  1.00  1.320          C  
ATOM   5495  CD1 TRP A 345     -20.366   0.525 -10.001  1.00  1.320          C  
ATOM   5496  CD2 TRP A 345     -20.250   0.910  -7.782  1.00  1.320          C  
ATOM   5497  NE1 TRP A 345     -20.906   1.767  -9.736  1.00  1.320          N  
ATOM   5498  CE2 TRP A 345     -20.831   2.010  -8.385  1.00  1.320          C  
ATOM   5499  CE3 TRP A 345     -20.053   0.932  -6.417  1.00  1.320          C  
ATOM   5500  CZ2 TRP A 345     -21.223   3.133  -7.645  1.00  1.320          C  
ATOM   5501  CZ3 TRP A 345     -20.428   2.041  -5.677  1.00  1.320          C  
ATOM   5502  CH2 TRP A 345     -20.995   3.112  -6.270  1.00  1.320          C  
ATOM   5503  H   TRP A 345     -17.083  -0.563  -9.747  1.00  1.090          H  
ATOM   5504  HA  TRP A 345     -18.065  -0.867  -7.111  1.00  1.150          H  
ATOM   5505 1HB  TRP A 345     -19.184  -1.889  -9.694  1.00  1.590          H  
ATOM   5506 2HB  TRP A 345     -19.984  -2.115  -8.148  1.00  1.590          H  
ATOM   5507  HD1 TRP A 345     -20.281   0.080 -10.995  1.00  1.590          H  
ATOM   5508  HE1 TRP A 345     -21.287   2.409 -10.421  1.00  1.590          H  
ATOM   5509  HE3 TRP A 345     -19.615   0.104  -5.950  1.00  1.590          H  
ATOM   5510  HZ2 TRP A 345     -21.677   4.007  -8.116  1.00  1.590          H  
ATOM   5511  HZ3 TRP A 345     -20.257   2.025  -4.601  1.00  1.590          H  
ATOM   5512  HH2 TRP A 345     -21.275   3.970  -5.660  1.00  1.590          H  
ATOM   5513  N   PHE A 346     -16.642  -3.544  -8.327  1.00  0.990          N  
ATOM   5514  CA  PHE A 346     -16.132  -4.836  -7.871  1.00  1.060          C  
ATOM   5515  C   PHE A 346     -15.469  -4.646  -6.525  1.00  0.990          C  
ATOM   5516  O   PHE A 346     -15.769  -5.343  -5.540  1.00  1.010          O  
ATOM   5517  CB  PHE A 346     -15.061  -5.426  -8.777  1.00  1.460          C  
ATOM   5518  CG  PHE A 346     -14.509  -6.692  -8.184  1.00  1.460          C  
ATOM   5519  CD1 PHE A 346     -15.164  -7.881  -8.367  1.00  1.460          C  
ATOM   5520  CD2 PHE A 346     -13.357  -6.681  -7.382  1.00  1.460          C  
ATOM   5521  CE1 PHE A 346     -14.705  -9.031  -7.791  1.00  1.460          C  
ATOM   5522  CE2 PHE A 346     -12.906  -7.824  -6.799  1.00  1.460          C  
ATOM   5523  CZ  PHE A 346     -13.579  -9.004  -7.003  1.00  1.460          C  
ATOM   5524  H   PHE A 346     -16.362  -3.172  -9.240  1.00  1.190          H  
ATOM   5525  HA  PHE A 346     -16.964  -5.534  -7.769  1.00  1.270          H  
ATOM   5526 1HB  PHE A 346     -15.466  -5.629  -9.736  1.00  1.750          H  
ATOM   5527 2HB  PHE A 346     -14.248  -4.722  -8.912  1.00  1.750          H  
ATOM   5528  HD1 PHE A 346     -16.063  -7.900  -8.968  1.00  1.750          H  
ATOM   5529  HD2 PHE A 346     -12.819  -5.742  -7.211  1.00  1.750          H  
ATOM   5530  HE1 PHE A 346     -15.242  -9.968  -7.943  1.00  1.750          H  
ATOM   5531  HE2 PHE A 346     -12.014  -7.807  -6.173  1.00  1.750          H  
ATOM   5532  HZ  PHE A 346     -13.220  -9.921  -6.534  1.00  1.750          H  
ATOM   5533  N   THR A 347     -14.552  -3.665  -6.493  1.00  0.940          N  
ATOM   5534  CA  THR A 347     -13.789  -3.346  -5.304  1.00  0.920          C  
ATOM   5535  C   THR A 347     -14.749  -2.991  -4.195  1.00  0.920          C  
ATOM   5536  O   THR A 347     -14.595  -3.455  -3.064  1.00  0.960          O  
ATOM   5537  CB  THR A 347     -12.810  -2.176  -5.550  1.00  1.300          C  
ATOM   5538  OG1 THR A 347     -11.864  -2.540  -6.567  1.00  1.300          O  
ATOM   5539  CG2 THR A 347     -12.052  -1.827  -4.259  1.00  1.300          C  
ATOM   5540  H   THR A 347     -14.373  -3.141  -7.358  1.00  1.130          H  
ATOM   5541  HA  THR A 347     -13.222  -4.226  -5.000  1.00  1.100          H  
ATOM   5542  HB  THR A 347     -13.365  -1.300  -5.877  1.00  1.560          H  
ATOM   5543  HG1 THR A 347     -12.311  -2.608  -7.421  1.00  1.560          H  
ATOM   5544 1HG2 THR A 347     -11.393  -0.998  -4.462  1.00  1.560          H  
ATOM   5545 2HG2 THR A 347     -12.744  -1.539  -3.482  1.00  1.560          H  
ATOM   5546 3HG2 THR A 347     -11.475  -2.688  -3.922  1.00  1.560          H  
ATOM   5547  N   PHE A 348     -15.752  -2.174  -4.511  1.00  0.910          N  
ATOM   5548  CA  PHE A 348     -16.727  -1.760  -3.530  1.00  0.950          C  
ATOM   5549  C   PHE A 348     -17.428  -2.910  -2.839  1.00  0.940          C  
ATOM   5550  O   PHE A 348     -17.447  -2.985  -1.607  1.00  0.970          O  
ATOM   5551  CB  PHE A 348     -17.764  -0.872  -4.168  1.00  1.310          C  
ATOM   5552  CG  PHE A 348     -18.944  -0.506  -3.340  1.00  1.310          C  
ATOM   5553  CD1 PHE A 348     -18.867   0.385  -2.324  1.00  1.310          C  
ATOM   5554  CD2 PHE A 348     -20.181  -1.041  -3.647  1.00  1.310          C  
ATOM   5555  CE1 PHE A 348     -19.949   0.744  -1.631  1.00  1.310          C  
ATOM   5556  CE2 PHE A 348     -21.290  -0.665  -2.961  1.00  1.310          C  
ATOM   5557  CZ  PHE A 348     -21.174   0.238  -1.951  1.00  1.310          C  
ATOM   5558  H   PHE A 348     -15.801  -1.800  -5.463  1.00  1.090          H  
ATOM   5559  HA  PHE A 348     -16.187  -1.187  -2.823  1.00  1.140          H  
ATOM   5560 1HB  PHE A 348     -17.293   0.039  -4.532  1.00  1.580          H  
ATOM   5561 2HB  PHE A 348     -18.140  -1.397  -5.004  1.00  1.580          H  
ATOM   5562  HD1 PHE A 348     -17.931   0.811  -2.072  1.00  1.580          H  
ATOM   5563  HD2 PHE A 348     -20.269  -1.759  -4.469  1.00  1.580          H  
ATOM   5564  HE1 PHE A 348     -19.840   1.426  -0.829  1.00  1.580          H  
ATOM   5565  HE2 PHE A 348     -22.265  -1.084  -3.222  1.00  1.580          H  
ATOM   5566  HZ  PHE A 348     -22.059   0.536  -1.395  1.00  1.580          H  
ATOM   5567  N   GLY A 349     -17.993  -3.815  -3.630  1.00  0.930          N  
ATOM   5568  CA  GLY A 349     -18.717  -4.948  -3.090  1.00  0.940          C  
ATOM   5569  C   GLY A 349     -17.818  -5.788  -2.193  1.00  0.930          C  
ATOM   5570  O   GLY A 349     -18.173  -6.109  -1.050  1.00  0.950          O  
ATOM   5571  H   GLY A 349     -17.930  -3.698  -4.647  1.00  1.120          H  
ATOM   5572 1HA  GLY A 349     -19.575  -4.588  -2.525  1.00  1.130          H  
ATOM   5573 2HA  GLY A 349     -19.098  -5.556  -3.909  1.00  1.130          H  
ATOM   5574  N   THR A 350     -16.644  -6.155  -2.713  1.00  0.920          N  
ATOM   5575  CA  THR A 350     -15.721  -6.994  -1.966  1.00  0.940          C  
ATOM   5576  C   THR A 350     -15.266  -6.306  -0.682  1.00  0.930          C  
ATOM   5577  O   THR A 350     -15.170  -6.959   0.363  1.00  0.950          O  
ATOM   5578  CB  THR A 350     -14.502  -7.404  -2.812  1.00  1.310          C  
ATOM   5579  OG1 THR A 350     -14.939  -8.139  -3.960  1.00  1.310          O  
ATOM   5580  CG2 THR A 350     -13.592  -8.328  -1.976  1.00  1.310          C  
ATOM   5581  H   THR A 350     -16.395  -5.846  -3.661  1.00  1.100          H  
ATOM   5582  HA  THR A 350     -16.243  -7.905  -1.686  1.00  1.130          H  
ATOM   5583  HB  THR A 350     -13.965  -6.516  -3.138  1.00  1.570          H  
ATOM   5584  HG1 THR A 350     -15.363  -7.522  -4.580  1.00  1.570          H  
ATOM   5585 1HG2 THR A 350     -12.744  -8.640  -2.577  1.00  1.570          H  
ATOM   5586 2HG2 THR A 350     -13.231  -7.815  -1.088  1.00  1.570          H  
ATOM   5587 3HG2 THR A 350     -14.160  -9.206  -1.672  1.00  1.570          H  
ATOM   5588  N   THR A 351     -14.966  -5.002  -0.751  1.00  0.910          N  
ATOM   5589  CA  THR A 351     -14.501  -4.250   0.404  1.00  0.920          C  
ATOM   5590  C   THR A 351     -15.560  -4.254   1.491  1.00  0.920          C  
ATOM   5591  O   THR A 351     -15.231  -4.457   2.659  1.00  0.940          O  
ATOM   5592  CB  THR A 351     -14.214  -2.783   0.067  1.00  1.280          C  
ATOM   5593  OG1 THR A 351     -13.221  -2.694  -0.948  1.00  1.280          O  
ATOM   5594  CG2 THR A 351     -13.681  -2.073   1.322  1.00  1.280          C  
ATOM   5595  H   THR A 351     -15.037  -4.516  -1.642  1.00  1.090          H  
ATOM   5596  HA  THR A 351     -13.591  -4.713   0.788  1.00  1.100          H  
ATOM   5597  HB  THR A 351     -15.116  -2.331  -0.281  1.00  1.540          H  
ATOM   5598  HG1 THR A 351     -13.592  -3.088  -1.755  1.00  1.540          H  
ATOM   5599 1HG2 THR A 351     -13.463  -1.050   1.109  1.00  1.540          H  
ATOM   5600 2HG2 THR A 351     -14.401  -2.112   2.131  1.00  1.540          H  
ATOM   5601 3HG2 THR A 351     -12.778  -2.563   1.616  1.00  1.540          H  
ATOM   5602  N   LEU A 352     -16.837  -4.016   1.130  1.00  0.930          N  
ATOM   5603  CA  LEU A 352     -17.876  -3.982   2.152  1.00  0.950          C  
ATOM   5604  C   LEU A 352     -17.982  -5.328   2.853  1.00  0.910          C  
ATOM   5605  O   LEU A 352     -18.133  -5.390   4.086  1.00  0.950          O  
ATOM   5606  CB  LEU A 352     -19.259  -3.696   1.557  1.00  1.320          C  
ATOM   5607  CG  LEU A 352     -19.581  -2.309   0.938  1.00  1.320          C  
ATOM   5608  CD1 LEU A 352     -20.961  -2.423   0.368  1.00  1.320          C  
ATOM   5609  CD2 LEU A 352     -19.486  -1.189   1.952  1.00  1.320          C  
ATOM   5610  H   LEU A 352     -17.064  -3.808   0.149  1.00  1.120          H  
ATOM   5611  HA  LEU A 352     -17.616  -3.235   2.888  1.00  1.140          H  
ATOM   5612 1HB  LEU A 352     -19.415  -4.429   0.760  1.00  1.590          H  
ATOM   5613 2HB  LEU A 352     -20.002  -3.885   2.328  1.00  1.590          H  
ATOM   5614  HG  LEU A 352     -18.903  -2.092   0.126  1.00  1.590          H  
ATOM   5615 1HD1 LEU A 352     -21.242  -1.517  -0.073  1.00  1.590          H  
ATOM   5616 2HD1 LEU A 352     -20.982  -3.218  -0.383  1.00  1.590          H  
ATOM   5617 3HD1 LEU A 352     -21.658  -2.653   1.156  1.00  1.590          H  
ATOM   5618 1HD2 LEU A 352     -19.751  -0.241   1.476  1.00  1.590          H  
ATOM   5619 2HD2 LEU A 352     -20.146  -1.376   2.758  1.00  1.590          H  
ATOM   5620 3HD2 LEU A 352     -18.490  -1.136   2.314  1.00  1.590          H  
ATOM   5621  N   ILE A 353     -17.864  -6.412   2.074  1.00  0.860          N  
ATOM   5622  CA  ILE A 353     -17.923  -7.747   2.637  1.00  0.890          C  
ATOM   5623  C   ILE A 353     -16.749  -7.952   3.569  1.00  0.900          C  
ATOM   5624  O   ILE A 353     -16.928  -8.458   4.679  1.00  0.950          O  
ATOM   5625  CB  ILE A 353     -17.928  -8.828   1.541  1.00  1.230          C  
ATOM   5626  CG1 ILE A 353     -19.260  -8.738   0.752  1.00  1.230          C  
ATOM   5627  CG2 ILE A 353     -17.725 -10.231   2.185  1.00  1.230          C  
ATOM   5628  CD1 ILE A 353     -19.279  -9.513  -0.554  1.00  1.230          C  
ATOM   5629  H   ILE A 353     -17.782  -6.287   1.056  1.00  1.030          H  
ATOM   5630  HA  ILE A 353     -18.839  -7.840   3.216  1.00  1.070          H  
ATOM   5631  HB  ILE A 353     -17.121  -8.631   0.835  1.00  1.480          H  
ATOM   5632 1HG1 ILE A 353     -20.062  -9.114   1.384  1.00  1.480          H  
ATOM   5633 2HG1 ILE A 353     -19.461  -7.692   0.526  1.00  1.480          H  
ATOM   5634 1HG2 ILE A 353     -17.720 -10.996   1.419  1.00  1.480          H  
ATOM   5635 2HG2 ILE A 353     -16.778 -10.268   2.710  1.00  1.480          H  
ATOM   5636 3HG2 ILE A 353     -18.533 -10.430   2.891  1.00  1.480          H  
ATOM   5637 1HD1 ILE A 353     -20.250  -9.382  -1.033  1.00  1.480          H  
ATOM   5638 2HD1 ILE A 353     -18.498  -9.127  -1.213  1.00  1.480          H  
ATOM   5639 3HD1 ILE A 353     -19.111 -10.568  -0.376  1.00  1.480          H  
ATOM   5640  N   ALA A 354     -15.546  -7.586   3.115  1.00  0.890          N  
ATOM   5641  CA  ALA A 354     -14.357  -7.740   3.926  1.00  0.970          C  
ATOM   5642  C   ALA A 354     -14.470  -6.948   5.222  1.00  1.020          C  
ATOM   5643  O   ALA A 354     -14.103  -7.472   6.273  1.00  1.190          O  
ATOM   5644  CB  ALA A 354     -13.132  -7.299   3.142  1.00  1.330          C  
ATOM   5645  H   ALA A 354     -15.458  -7.207   2.170  1.00  1.070          H  
ATOM   5646  HA  ALA A 354     -14.256  -8.792   4.183  1.00  1.160          H  
ATOM   5647 1HB  ALA A 354     -12.235  -7.434   3.744  1.00  1.590          H  
ATOM   5648 2HB  ALA A 354     -13.056  -7.890   2.231  1.00  1.590          H  
ATOM   5649 3HB  ALA A 354     -13.240  -6.260   2.875  1.00  1.590          H  
ATOM   5650  N   MET A 355     -15.022  -5.722   5.184  1.00  0.970          N  
ATOM   5651  CA  MET A 355     -15.157  -4.960   6.421  1.00  1.050          C  
ATOM   5652  C   MET A 355     -16.053  -5.673   7.398  1.00  1.100          C  
ATOM   5653  O   MET A 355     -15.728  -5.763   8.587  1.00  1.300          O  
ATOM   5654  CB  MET A 355     -15.740  -3.570   6.190  1.00  1.440          C  
ATOM   5655  CG  MET A 355     -14.837  -2.585   5.535  1.00  1.440          C  
ATOM   5656  SD  MET A 355     -15.513  -0.910   5.543  1.00  1.440          S  
ATOM   5657  CE  MET A 355     -16.728  -0.937   4.301  1.00  1.440          C  
ATOM   5658  H   MET A 355     -15.287  -5.311   4.285  1.00  1.160          H  
ATOM   5659  HA  MET A 355     -14.173  -4.863   6.877  1.00  1.260          H  
ATOM   5660 1HB  MET A 355     -16.620  -3.673   5.561  1.00  1.730          H  
ATOM   5661 2HB  MET A 355     -16.064  -3.149   7.140  1.00  1.730          H  
ATOM   5662 1HG  MET A 355     -13.885  -2.576   6.065  1.00  1.730          H  
ATOM   5663 2HG  MET A 355     -14.656  -2.882   4.512  1.00  1.730          H  
ATOM   5664 1HE  MET A 355     -17.182   0.039   4.230  1.00  1.730          H  
ATOM   5665 2HE  MET A 355     -16.271  -1.198   3.350  1.00  1.730          H  
ATOM   5666 3HE  MET A 355     -17.493  -1.664   4.558  1.00  1.730          H  
ATOM   5667  N   THR A 356     -17.173  -6.201   6.907  1.00  1.010          N  
ATOM   5668  CA  THR A 356     -18.087  -6.895   7.786  1.00  1.110          C  
ATOM   5669  C   THR A 356     -17.420  -8.130   8.361  1.00  1.190          C  
ATOM   5670  O   THR A 356     -17.512  -8.371   9.559  1.00  1.390          O  
ATOM   5671  CB  THR A 356     -19.404  -7.276   7.083  1.00  1.510          C  
ATOM   5672  OG1 THR A 356     -20.065  -6.084   6.628  1.00  1.510          O  
ATOM   5673  CG2 THR A 356     -20.326  -7.996   8.092  1.00  1.510          C  
ATOM   5674  H   THR A 356     -17.409  -6.070   5.917  1.00  1.210          H  
ATOM   5675  HA  THR A 356     -18.337  -6.234   8.614  1.00  1.330          H  
ATOM   5676  HB  THR A 356     -19.198  -7.923   6.228  1.00  1.820          H  
ATOM   5677  HG1 THR A 356     -19.563  -5.707   5.890  1.00  1.820          H  
ATOM   5678 1HG2 THR A 356     -21.263  -8.249   7.601  1.00  1.820          H  
ATOM   5679 2HG2 THR A 356     -19.855  -8.909   8.454  1.00  1.820          H  
ATOM   5680 3HG2 THR A 356     -20.524  -7.333   8.937  1.00  1.820          H  
ATOM   5681  N   LEU A 357     -16.729  -8.920   7.540  1.00  1.210          N  
ATOM   5682  CA  LEU A 357     -16.107 -10.128   8.066  1.00  1.510          C  
ATOM   5683  C   LEU A 357     -15.038  -9.816   9.116  1.00  1.610          C  
ATOM   5684  O   LEU A 357     -14.919 -10.534  10.116  1.00  1.970          O  
ATOM   5685  CB  LEU A 357     -15.474 -10.919   6.919  1.00  1.990          C  
ATOM   5686  CG  LEU A 357     -16.447 -11.559   5.885  1.00  1.990          C  
ATOM   5687  CD1 LEU A 357     -15.624 -12.103   4.732  1.00  1.990          C  
ATOM   5688  CD2 LEU A 357     -17.274 -12.668   6.530  1.00  1.990          C  
ATOM   5689  H   LEU A 357     -16.671  -8.695   6.541  1.00  1.450          H  
ATOM   5690  HA  LEU A 357     -16.875 -10.722   8.548  1.00  1.810          H  
ATOM   5691 1HB  LEU A 357     -14.816 -10.240   6.373  1.00  2.390          H  
ATOM   5692 2HB  LEU A 357     -14.865 -11.713   7.345  1.00  2.390          H  
ATOM   5693  HG  LEU A 357     -17.118 -10.801   5.497  1.00  2.390          H  
ATOM   5694 1HD1 LEU A 357     -16.288 -12.540   3.986  1.00  2.390          H  
ATOM   5695 2HD1 LEU A 357     -15.057 -11.290   4.280  1.00  2.390          H  
ATOM   5696 3HD1 LEU A 357     -14.939 -12.865   5.097  1.00  2.390          H  
ATOM   5697 1HD2 LEU A 357     -17.936 -13.099   5.779  1.00  2.390          H  
ATOM   5698 2HD2 LEU A 357     -16.610 -13.442   6.916  1.00  2.390          H  
ATOM   5699 3HD2 LEU A 357     -17.875 -12.272   7.340  1.00  2.390          H  
ATOM   5700  N   LEU A 358     -14.256  -8.755   8.889  1.00  1.900          N  
ATOM   5701  CA  LEU A 358     -13.210  -8.337   9.816  1.00  2.330          C  
ATOM   5702  C   LEU A 358     -13.774  -7.819  11.128  1.00  2.570          C  
ATOM   5703  O   LEU A 358     -13.237  -8.112  12.195  1.00  2.870          O  
ATOM   5704  CB  LEU A 358     -12.353  -7.241   9.166  1.00  3.090          C  
ATOM   5705  CG  LEU A 358     -11.456  -7.678   7.979  1.00  3.090          C  
ATOM   5706  CD1 LEU A 358     -10.896  -6.429   7.295  1.00  3.090          C  
ATOM   5707  CD2 LEU A 358     -10.322  -8.569   8.472  1.00  3.090          C  
ATOM   5708  H   LEU A 358     -14.367  -8.234   8.014  1.00  2.280          H  
ATOM   5709  HA  LEU A 358     -12.596  -9.200  10.044  1.00  2.800          H  
ATOM   5710 1HB  LEU A 358     -13.030  -6.471   8.789  1.00  3.710          H  
ATOM   5711 2HB  LEU A 358     -11.717  -6.791   9.921  1.00  3.710          H  
ATOM   5712  HG  LEU A 358     -12.044  -8.230   7.258  1.00  3.710          H  
ATOM   5713 1HD1 LEU A 358     -10.278  -6.720   6.454  1.00  3.710          H  
ATOM   5714 2HD1 LEU A 358     -11.718  -5.811   6.936  1.00  3.710          H  
ATOM   5715 3HD1 LEU A 358     -10.299  -5.859   7.990  1.00  3.710          H  
ATOM   5716 1HD2 LEU A 358      -9.717  -8.852   7.616  1.00  3.710          H  
ATOM   5717 2HD2 LEU A 358      -9.715  -8.025   9.195  1.00  3.710          H  
ATOM   5718 3HD2 LEU A 358     -10.709  -9.466   8.937  1.00  3.710          H  
ATOM   5719  N   VAL A 359     -14.882  -7.081  11.073  1.00  2.920          N  
ATOM   5720  CA  VAL A 359     -15.414  -6.527  12.300  1.00  3.630          C  
ATOM   5721  C   VAL A 359     -16.474  -7.460  12.926  1.00  3.810          C  
ATOM   5722  O   VAL A 359     -16.814  -7.307  14.102  1.00  4.510          O  
ATOM   5723  CB  VAL A 359     -15.925  -5.101  12.033  1.00  4.800          C  
ATOM   5724  CG1 VAL A 359     -16.501  -4.486  13.272  1.00  4.800          C  
ATOM   5725  CG2 VAL A 359     -14.801  -4.301  11.532  1.00  4.800          C  
ATOM   5726  H   VAL A 359     -15.287  -6.827  10.164  1.00  3.500          H  
ATOM   5727  HA  VAL A 359     -14.596  -6.435  13.009  1.00  4.360          H  
ATOM   5728  HB  VAL A 359     -16.705  -5.129  11.275  1.00  5.760          H  
ATOM   5729 1HG1 VAL A 359     -16.830  -3.476  13.052  1.00  5.760          H  
ATOM   5730 2HG1 VAL A 359     -17.329  -5.065  13.613  1.00  5.760          H  
ATOM   5731 3HG1 VAL A 359     -15.738  -4.452  14.041  1.00  5.760          H  
ATOM   5732 1HG2 VAL A 359     -15.130  -3.285  11.324  1.00  5.760          H  
ATOM   5733 2HG2 VAL A 359     -14.029  -4.301  12.282  1.00  5.760          H  
ATOM   5734 3HG2 VAL A 359     -14.414  -4.745  10.615  1.00  5.760          H  
ATOM   5735  N   PHE A 360     -16.974  -8.436  12.166  1.00  3.530          N  
ATOM   5736  CA  PHE A 360     -17.923  -9.399  12.684  1.00  4.260          C  
ATOM   5737  C   PHE A 360     -17.397 -10.172  13.876  1.00  4.450          C  
ATOM   5738  O   PHE A 360     -18.095 -10.277  14.881  1.00  4.850          O  
ATOM   5739  CB  PHE A 360     -18.361 -10.425  11.648  1.00  5.670          C  
ATOM   5740  CG  PHE A 360     -19.232 -11.451  12.289  1.00  5.670          C  
ATOM   5741  CD1 PHE A 360     -20.549 -11.157  12.561  1.00  5.670          C  
ATOM   5742  CD2 PHE A 360     -18.734 -12.698  12.659  1.00  5.670          C  
ATOM   5743  CE1 PHE A 360     -21.357 -12.073  13.186  1.00  5.670          C  
ATOM   5744  CE2 PHE A 360     -19.539 -13.612  13.282  1.00  5.670          C  
ATOM   5745  CZ  PHE A 360     -20.854 -13.298  13.547  1.00  5.670          C  
ATOM   5746  H   PHE A 360     -16.752  -8.485  11.178  1.00  4.240          H  
ATOM   5747  HA  PHE A 360     -18.810  -8.854  12.994  1.00  5.110          H  
ATOM   5748 1HB  PHE A 360     -18.919  -9.939  10.853  1.00  6.810          H  
ATOM   5749 2HB  PHE A 360     -17.490 -10.911  11.203  1.00  6.810          H  
ATOM   5750  HD1 PHE A 360     -20.943 -10.182  12.278  1.00  6.810          H  
ATOM   5751  HD2 PHE A 360     -17.691 -12.942  12.457  1.00  6.810          H  
ATOM   5752  HE1 PHE A 360     -22.395 -11.827  13.399  1.00  6.810          H  
ATOM   5753  HE2 PHE A 360     -19.140 -14.583  13.572  1.00  6.810          H  
ATOM   5754  HZ  PHE A 360     -21.493 -14.024  14.044  1.00  6.810          H  
ATOM   5755  N   ILE A 361     -16.190 -10.735  13.812  1.00  4.550          N  
ATOM   5756  CA  ILE A 361     -15.807 -11.497  14.982  1.00  5.260          C  
ATOM   5757  C   ILE A 361     -15.855 -10.618  16.227  1.00  5.310          C  
ATOM   5758  O   ILE A 361     -16.448 -11.047  17.197  1.00  5.300          O  
ATOM   5759  CB  ILE A 361     -14.467 -12.261  14.823  1.00  7.080          C  
ATOM   5760  CG1 ILE A 361     -14.661 -13.401  13.799  1.00  7.080          C  
ATOM   5761  CG2 ILE A 361     -13.988 -12.771  16.216  1.00  7.080          C  
ATOM   5762  CD1 ILE A 361     -13.369 -14.047  13.302  1.00  7.080          C  
ATOM   5763  H   ILE A 361     -15.607 -10.638  12.985  1.00  5.460          H  
ATOM   5764  HA  ILE A 361     -16.552 -12.280  15.124  1.00  6.310          H  
ATOM   5765  HB  ILE A 361     -13.722 -11.623  14.389  1.00  8.500          H  
ATOM   5766 1HG1 ILE A 361     -15.277 -14.174  14.257  1.00  8.500          H  
ATOM   5767 2HG1 ILE A 361     -15.194 -13.002  12.938  1.00  8.500          H  
ATOM   5768 1HG2 ILE A 361     -13.056 -13.310  16.117  1.00  8.500          H  
ATOM   5769 2HG2 ILE A 361     -13.837 -11.937  16.893  1.00  8.500          H  
ATOM   5770 3HG2 ILE A 361     -14.749 -13.439  16.637  1.00  8.500          H  
ATOM   5771 1HD1 ILE A 361     -13.616 -14.830  12.584  1.00  8.500          H  
ATOM   5772 2HD1 ILE A 361     -12.749 -13.292  12.812  1.00  8.500          H  
ATOM   5773 3HD1 ILE A 361     -12.818 -14.486  14.128  1.00  8.500          H  
ATOM   5774  N   PRO A 362     -15.286  -9.393  16.265  1.00  5.680          N  
ATOM   5775  CA  PRO A 362     -15.468  -8.443  17.356  1.00  6.070          C  
ATOM   5776  C   PRO A 362     -16.962  -8.242  17.721  1.00  5.830          C  
ATOM   5777  O   PRO A 362     -17.293  -8.106  18.892  1.00  6.030          O  
ATOM   5778  CB  PRO A 362     -14.816  -7.188  16.769  1.00  9.110          C  
ATOM   5779  CG  PRO A 362     -13.717  -7.749  15.877  1.00  9.110          C  
ATOM   5780  CD  PRO A 362     -14.269  -8.976  15.272  1.00  9.110          C  
ATOM   5781  HA  PRO A 362     -14.900  -8.767  18.231  1.00  7.280          H  
ATOM   5782 1HB  PRO A 362     -15.547  -6.596  16.205  1.00 10.930          H  
ATOM   5783 2HB  PRO A 362     -14.431  -6.550  17.581  1.00 10.930          H  
ATOM   5784 1HG  PRO A 362     -13.425  -7.017  15.104  1.00 10.930          H  
ATOM   5785 2HG  PRO A 362     -12.837  -7.977  16.449  1.00 10.930          H  
ATOM   5786 1HD  PRO A 362     -14.662  -8.756  14.314  1.00 10.930          H  
ATOM   5787 2HD  PRO A 362     -13.446  -9.678  15.228  1.00 10.930          H  
ATOM   5788  N   LEU A 363     -17.883  -8.288  16.740  1.00  5.660          N  
ATOM   5789  CA  LEU A 363     -19.326  -8.136  17.002  1.00  5.950          C  
ATOM   5790  C   LEU A 363     -19.815  -9.180  17.992  1.00  5.740          C  
ATOM   5791  O   LEU A 363     -20.735  -8.930  18.777  1.00  6.280          O  
ATOM   5792  CB  LEU A 363     -20.148  -8.196  15.700  1.00  8.210          C  
ATOM   5793  CG  LEU A 363     -21.679  -7.830  15.750  1.00  8.210          C  
ATOM   5794  CD1 LEU A 363     -21.884  -6.354  16.196  1.00  8.210          C  
ATOM   5795  CD2 LEU A 363     -22.269  -8.065  14.363  1.00  8.210          C  
ATOM   5796  H   LEU A 363     -17.588  -8.366  15.761  1.00  6.790          H  
ATOM   5797  HA  LEU A 363     -19.481  -7.177  17.465  1.00  7.140          H  
ATOM   5798 1HB  LEU A 363     -19.663  -7.558  14.964  1.00  9.860          H  
ATOM   5799 2HB  LEU A 363     -20.120  -9.210  15.340  1.00  9.860          H  
ATOM   5800  HG  LEU A 363     -22.190  -8.474  16.471  1.00  9.860          H  
ATOM   5801 1HD1 LEU A 363     -22.950  -6.130  16.211  1.00  9.860          H  
ATOM   5802 2HD1 LEU A 363     -21.486  -6.202  17.187  1.00  9.860          H  
ATOM   5803 3HD1 LEU A 363     -21.386  -5.687  15.502  1.00  9.860          H  
ATOM   5804 1HD2 LEU A 363     -23.335  -7.833  14.375  1.00  9.860          H  
ATOM   5805 2HD2 LEU A 363     -21.771  -7.438  13.635  1.00  9.860          H  
ATOM   5806 3HD2 LEU A 363     -22.132  -9.107  14.094  1.00  9.860          H  
ATOM   5807  N   VAL A 364     -19.226 -10.376  17.912  1.00  5.290          N  
ATOM   5808  CA  VAL A 364     -19.570 -11.496  18.770  1.00  5.450          C  
ATOM   5809  C   VAL A 364     -18.383 -11.871  19.673  1.00  5.310          C  
ATOM   5810  O   VAL A 364     -18.263 -13.021  20.104  1.00  5.580          O  
ATOM   5811  CB  VAL A 364     -20.002 -12.714  17.920  1.00  7.570          C  
ATOM   5812  CG1 VAL A 364     -21.283 -12.379  17.155  1.00  7.570          C  
ATOM   5813  CG2 VAL A 364     -18.892 -13.100  16.935  1.00  7.570          C  
ATOM   5814  H   VAL A 364     -18.479 -10.515  17.210  1.00  6.350          H  
ATOM   5815  HA  VAL A 364     -20.406 -11.205  19.404  1.00  6.540          H  
ATOM   5816  HB  VAL A 364     -20.211 -13.548  18.584  1.00  9.080          H  
ATOM   5817 1HG1 VAL A 364     -21.596 -13.244  16.574  1.00  9.080          H  
ATOM   5818 2HG1 VAL A 364     -22.066 -12.113  17.863  1.00  9.080          H  
ATOM   5819 3HG1 VAL A 364     -21.099 -11.539  16.484  1.00  9.080          H  
ATOM   5820 1HG2 VAL A 364     -19.207 -13.962  16.357  1.00  9.080          H  
ATOM   5821 2HG2 VAL A 364     -18.699 -12.275  16.264  1.00  9.080          H  
ATOM   5822 3HG2 VAL A 364     -17.978 -13.345  17.478  1.00  9.080          H  
ATOM   5823  N   ALA A 365     -17.499 -10.906  19.929  1.00  5.220          N  
ATOM   5824  CA  ALA A 365     -16.293 -11.082  20.730  1.00  5.390          C  
ATOM   5825  C   ALA A 365     -16.029  -9.775  21.499  1.00  4.910          C  
ATOM   5826  O   ALA A 365     -16.985  -9.055  21.802  1.00  5.010          O  
ATOM   5827  CB  ALA A 365     -15.137 -11.516  19.856  1.00  7.480          C  
ATOM   5828  H   ALA A 365     -17.657  -9.974  19.538  1.00  6.260          H  
ATOM   5829  HA  ALA A 365     -16.481 -11.867  21.459  1.00  6.470          H  
ATOM   5830 1HB  ALA A 365     -14.292 -11.687  20.459  1.00  8.970          H  
ATOM   5831 2HB  ALA A 365     -15.406 -12.444  19.349  1.00  8.970          H  
ATOM   5832 3HB  ALA A 365     -14.916 -10.768  19.134  1.00  8.970          H  
ATOM   5833  N   SER A 366     -14.789  -9.500  21.939  1.00  4.700          N  
ATOM   5834  CA  SER A 366     -14.622  -8.297  22.771  1.00  4.500          C  
ATOM   5835  C   SER A 366     -13.255  -7.608  22.764  1.00  4.050          C  
ATOM   5836  O   SER A 366     -12.229  -8.168  22.382  1.00  4.110          O  
ATOM   5837  CB  SER A 366     -14.943  -8.647  24.209  1.00  6.380          C  
ATOM   5838  OG  SER A 366     -14.005  -9.559  24.718  1.00  6.380          O  
ATOM   5839  H   SER A 366     -13.971 -10.077  21.699  1.00  5.640          H  
ATOM   5840  HA  SER A 366     -15.349  -7.562  22.425  1.00  5.400          H  
ATOM   5841 1HB  SER A 366     -14.940  -7.743  24.817  1.00  7.660          H  
ATOM   5842 2HB  SER A 366     -15.942  -9.076  24.268  1.00  7.660          H  
ATOM   5843  HG  SER A 366     -14.236  -9.687  25.637  1.00  7.660          H  
ATOM   5844  N   ASN A 367     -13.254  -6.367  23.249  1.00  4.070          N  
ATOM   5845  CA  ASN A 367     -12.047  -5.582  23.466  1.00  4.180          C  
ATOM   5846  C   ASN A 367     -11.064  -5.560  22.295  1.00  3.980          C  
ATOM   5847  O   ASN A 367     -11.349  -5.010  21.224  1.00  4.410          O  
ATOM   5848  CB  ASN A 367     -11.364  -6.042  24.742  1.00  5.810          C  
ATOM   5849  CG  ASN A 367     -12.226  -5.824  25.951  1.00  5.810          C  
ATOM   5850  OD1 ASN A 367     -13.098  -4.943  25.965  1.00  5.810          O  
ATOM   5851  ND2 ASN A 367     -12.002  -6.608  26.975  1.00  5.810          N  
ATOM   5852  H   ASN A 367     -14.140  -5.955  23.514  1.00  4.880          H  
ATOM   5853  HA  ASN A 367     -12.353  -4.546  23.622  1.00  5.020          H  
ATOM   5854 1HB  ASN A 367     -11.124  -7.105  24.677  1.00  6.970          H  
ATOM   5855 2HB  ASN A 367     -10.437  -5.490  24.881  1.00  6.970          H  
ATOM   5856 1HD2 ASN A 367     -12.544  -6.506  27.812  1.00  6.970          H  
ATOM   5857 2HD2 ASN A 367     -11.289  -7.307  26.926  1.00  6.970          H  
ATOM   5858  N   PHE A 368      -9.908  -6.202  22.480  1.00  3.920          N  
ATOM   5859  CA  PHE A 368      -8.819  -6.140  21.518  1.00  4.390          C  
ATOM   5860  C   PHE A 368      -9.010  -7.054  20.332  1.00  3.940          C  
ATOM   5861  O   PHE A 368      -8.177  -7.082  19.423  1.00  4.190          O  
ATOM   5862  CB  PHE A 368      -7.523  -6.462  22.236  1.00  5.960          C  
ATOM   5863  CG  PHE A 368      -7.299  -5.461  23.294  1.00  5.960          C  
ATOM   5864  CD1 PHE A 368      -7.472  -5.812  24.622  1.00  5.960          C  
ATOM   5865  CD2 PHE A 368      -6.983  -4.152  22.984  1.00  5.960          C  
ATOM   5866  CE1 PHE A 368      -7.328  -4.879  25.608  1.00  5.960          C  
ATOM   5867  CE2 PHE A 368      -6.843  -3.223  23.972  1.00  5.960          C  
ATOM   5868  CZ  PHE A 368      -7.018  -3.589  25.279  1.00  5.960          C  
ATOM   5869  H   PHE A 368      -9.757  -6.701  23.341  1.00  4.700          H  
ATOM   5870  HA  PHE A 368      -8.760  -5.117  21.143  1.00  5.270          H  
ATOM   5871 1HB  PHE A 368      -7.570  -7.457  22.679  1.00  7.150          H  
ATOM   5872 2HB  PHE A 368      -6.686  -6.430  21.536  1.00  7.150          H  
ATOM   5873  HD1 PHE A 368      -7.729  -6.840  24.882  1.00  7.150          H  
ATOM   5874  HD2 PHE A 368      -6.854  -3.854  21.934  1.00  7.150          H  
ATOM   5875  HE1 PHE A 368      -7.468  -5.161  26.652  1.00  7.150          H  
ATOM   5876  HE2 PHE A 368      -6.598  -2.187  23.714  1.00  7.150          H  
ATOM   5877  HZ  PHE A 368      -6.916  -2.862  26.048  1.00  7.150          H  
ATOM   5878  N   ASP A 369     -10.138  -7.739  20.289  1.00  3.930          N  
ATOM   5879  CA  ASP A 369     -10.453  -8.565  19.153  1.00  4.050          C  
ATOM   5880  C   ASP A 369     -10.560  -7.671  17.909  1.00  4.190          C  
ATOM   5881  O   ASP A 369     -10.290  -8.122  16.790  1.00  4.630          O  
ATOM   5882  CB  ASP A 369     -11.708  -9.373  19.448  1.00  5.620          C  
ATOM   5883  CG  ASP A 369     -11.393 -10.474  20.526  1.00  5.620          C  
ATOM   5884  OD1 ASP A 369     -10.244 -10.792  20.724  1.00  5.620          O  
ATOM   5885  OD2 ASP A 369     -12.304 -10.968  21.166  1.00  5.620          O  
ATOM   5886  H   ASP A 369     -10.788  -7.713  21.084  1.00  4.720          H  
ATOM   5887  HA  ASP A 369      -9.645  -9.267  18.999  1.00  4.860          H  
ATOM   5888 1HB  ASP A 369     -12.499  -8.714  19.811  1.00  6.750          H  
ATOM   5889 2HB  ASP A 369     -12.063  -9.855  18.535  1.00  6.750          H  
ATOM   5890  N   PHE A 370     -10.960  -6.394  18.087  1.00  4.090          N  
ATOM   5891  CA  PHE A 370     -11.038  -5.469  16.954  1.00  4.460          C  
ATOM   5892  C   PHE A 370      -9.630  -5.264  16.385  1.00  3.710          C  
ATOM   5893  O   PHE A 370      -9.405  -5.335  15.168  1.00  3.960          O  
ATOM   5894  CB  PHE A 370     -11.678  -4.152  17.378  1.00  6.100          C  
ATOM   5895  CG  PHE A 370     -11.896  -3.157  16.265  1.00  6.100          C  
ATOM   5896  CD1 PHE A 370     -12.928  -3.356  15.352  1.00  6.100          C  
ATOM   5897  CD2 PHE A 370     -11.122  -2.009  16.142  1.00  6.100          C  
ATOM   5898  CE1 PHE A 370     -13.170  -2.435  14.361  1.00  6.100          C  
ATOM   5899  CE2 PHE A 370     -11.388  -1.096  15.135  1.00  6.100          C  
ATOM   5900  CZ  PHE A 370     -12.408  -1.315  14.263  1.00  6.100          C  
ATOM   5901  H   PHE A 370     -11.195  -6.047  19.028  1.00  4.910          H  
ATOM   5902  HA  PHE A 370     -11.647  -5.908  16.173  1.00  5.350          H  
ATOM   5903 1HB  PHE A 370     -12.642  -4.356  17.842  1.00  7.320          H  
ATOM   5904 2HB  PHE A 370     -11.053  -3.680  18.137  1.00  7.320          H  
ATOM   5905  HD1 PHE A 370     -13.555  -4.247  15.437  1.00  7.320          H  
ATOM   5906  HD2 PHE A 370     -10.301  -1.828  16.852  1.00  7.320          H  
ATOM   5907  HE1 PHE A 370     -13.984  -2.582  13.666  1.00  7.320          H  
ATOM   5908  HE2 PHE A 370     -10.793  -0.195  15.034  1.00  7.320          H  
ATOM   5909  HZ  PHE A 370     -12.618  -0.587  13.489  1.00  7.320          H  
ATOM   5910  N   ASP A 371      -8.676  -5.005  17.277  1.00  3.020          N  
ATOM   5911  CA  ASP A 371      -7.290  -4.799  16.891  1.00  2.620          C  
ATOM   5912  C   ASP A 371      -6.735  -6.056  16.218  1.00  2.270          C  
ATOM   5913  O   ASP A 371      -5.939  -5.958  15.279  1.00  2.410          O  
ATOM   5914  CB  ASP A 371      -6.437  -4.480  18.113  1.00  3.830          C  
ATOM   5915  CG  ASP A 371      -6.747  -3.134  18.746  1.00  3.830          C  
ATOM   5916  OD1 ASP A 371      -7.432  -2.320  18.173  1.00  3.830          O  
ATOM   5917  OD2 ASP A 371      -6.282  -2.938  19.826  1.00  3.830          O  
ATOM   5918  H   ASP A 371      -8.944  -4.911  18.246  1.00  3.620          H  
ATOM   5919  HA  ASP A 371      -7.239  -3.967  16.190  1.00  3.140          H  
ATOM   5920 1HB  ASP A 371      -6.578  -5.254  18.865  1.00  4.590          H  
ATOM   5921 2HB  ASP A 371      -5.383  -4.500  17.831  1.00  4.590          H  
ATOM   5922  N   ASN A 372      -7.164  -7.238  16.686  1.00  2.170          N  
ATOM   5923  CA  ASN A 372      -6.701  -8.490  16.098  1.00  2.210          C  
ATOM   5924  C   ASN A 372      -7.150  -8.571  14.637  1.00  1.870          C  
ATOM   5925  O   ASN A 372      -6.365  -8.969  13.770  1.00  1.750          O  
ATOM   5926  CB  ASN A 372      -7.241  -9.681  16.862  1.00  3.080          C  
ATOM   5927  CG  ASN A 372      -6.652  -9.836  18.226  1.00  3.080          C  
ATOM   5928  OD1 ASN A 372      -5.592  -9.282  18.575  1.00  3.080          O  
ATOM   5929  ND2 ASN A 372      -7.317 -10.616  19.035  1.00  3.080          N  
ATOM   5930  H   ASN A 372      -7.767  -7.239  17.514  1.00  2.600          H  
ATOM   5931  HA  ASN A 372      -5.609  -8.509  16.117  1.00  2.650          H  
ATOM   5932 1HB  ASN A 372      -8.313  -9.606  16.948  1.00  3.690          H  
ATOM   5933 2HB  ASN A 372      -7.031 -10.594  16.299  1.00  3.690          H  
ATOM   5934 1HD2 ASN A 372      -6.992 -10.774  19.966  1.00  3.690          H  
ATOM   5935 2HD2 ASN A 372      -8.158 -11.060  18.724  1.00  3.690          H  
ATOM   5936  N   ALA A 373      -8.399  -8.152  14.356  1.00  1.920          N  
ATOM   5937  CA  ALA A 373      -8.922  -8.128  12.986  1.00  1.860          C  
ATOM   5938  C   ALA A 373      -8.085  -7.204  12.107  1.00  1.640          C  
ATOM   5939  O   ALA A 373      -7.837  -7.489  10.930  1.00  1.750          O  
ATOM   5940  CB  ALA A 373     -10.365  -7.666  12.962  1.00  2.630          C  
ATOM   5941  H   ALA A 373      -9.019  -7.913  15.142  1.00  2.300          H  
ATOM   5942  HA  ALA A 373      -8.866  -9.138  12.585  1.00  2.230          H  
ATOM   5943 1HB  ALA A 373     -10.726  -7.680  11.942  1.00  3.150          H  
ATOM   5944 2HB  ALA A 373     -10.972  -8.334  13.574  1.00  3.150          H  
ATOM   5945 3HB  ALA A 373     -10.442  -6.657  13.354  1.00  3.150          H  
ATOM   5946  N   THR A 374      -7.631  -6.101  12.689  1.00  1.700          N  
ATOM   5947  CA  THR A 374      -6.807  -5.157  11.955  1.00  1.920          C  
ATOM   5948  C   THR A 374      -5.494  -5.809  11.568  1.00  1.870          C  
ATOM   5949  O   THR A 374      -5.072  -5.725  10.406  1.00  2.370          O  
ATOM   5950  CB  THR A 374      -6.532  -3.886  12.779  1.00  2.600          C  
ATOM   5951  OG1 THR A 374      -7.762  -3.246  13.115  1.00  2.600          O  
ATOM   5952  CG2 THR A 374      -5.742  -2.933  11.954  1.00  2.600          C  
ATOM   5953  H   THR A 374      -7.929  -5.909  13.651  1.00  2.040          H  
ATOM   5954  HA  THR A 374      -7.296  -4.889  11.031  1.00  2.300          H  
ATOM   5955  HB  THR A 374      -5.984  -4.124  13.679  1.00  3.120          H  
ATOM   5956  HG1 THR A 374      -8.246  -3.784  13.761  1.00  3.120          H  
ATOM   5957 1HG2 THR A 374      -5.586  -2.052  12.550  1.00  3.120          H  
ATOM   5958 2HG2 THR A 374      -4.784  -3.364  11.674  1.00  3.120          H  
ATOM   5959 3HG2 THR A 374      -6.300  -2.675  11.052  1.00  3.120          H  
ATOM   5960  N   GLU A 375      -4.848  -6.485  12.528  1.00  1.550          N  
ATOM   5961  CA  GLU A 375      -3.586  -7.148  12.228  1.00  1.570          C  
ATOM   5962  C   GLU A 375      -3.775  -8.243  11.182  1.00  1.380          C  
ATOM   5963  O   GLU A 375      -2.933  -8.382  10.293  1.00  1.330          O  
ATOM   5964  CB  GLU A 375      -2.936  -7.741  13.481  1.00  2.190          C  
ATOM   5965  CG  GLU A 375      -2.378  -6.713  14.469  1.00  2.190          C  
ATOM   5966  CD  GLU A 375      -1.682  -7.361  15.649  1.00  2.190          C  
ATOM   5967  OE1 GLU A 375      -1.724  -8.566  15.739  1.00  2.190          O  
ATOM   5968  OE2 GLU A 375      -1.102  -6.656  16.446  1.00  2.190          O  
ATOM   5969  H   GLU A 375      -5.234  -6.489  13.481  1.00  1.860          H  
ATOM   5970  HA  GLU A 375      -2.903  -6.406  11.819  1.00  1.880          H  
ATOM   5971 1HB  GLU A 375      -3.679  -8.336  14.017  1.00  2.630          H  
ATOM   5972 2HB  GLU A 375      -2.127  -8.409  13.193  1.00  2.630          H  
ATOM   5973 1HG  GLU A 375      -1.673  -6.069  13.948  1.00  2.630          H  
ATOM   5974 2HG  GLU A 375      -3.199  -6.093  14.831  1.00  2.630          H  
ATOM   5975  N   TYR A 376      -4.890  -8.983  11.265  1.00  1.330          N  
ATOM   5976  CA  TYR A 376      -5.225 -10.050  10.328  1.00  1.230          C  
ATOM   5977  C   TYR A 376      -5.225  -9.520   8.914  1.00  1.130          C  
ATOM   5978  O   TYR A 376      -4.574 -10.068   8.017  1.00  1.100          O  
ATOM   5979  CB  TYR A 376      -6.630 -10.577  10.666  1.00  1.760          C  
ATOM   5980  CG  TYR A 376      -7.277 -11.597   9.748  1.00  1.760          C  
ATOM   5981  CD1 TYR A 376      -7.238 -12.919  10.049  1.00  1.760          C  
ATOM   5982  CD2 TYR A 376      -7.945 -11.180   8.603  1.00  1.760          C  
ATOM   5983  CE1 TYR A 376      -7.864 -13.819   9.233  1.00  1.760          C  
ATOM   5984  CE2 TYR A 376      -8.564 -12.085   7.793  1.00  1.760          C  
ATOM   5985  CZ  TYR A 376      -8.523 -13.409   8.119  1.00  1.760          C  
ATOM   5986  OH  TYR A 376      -9.155 -14.332   7.343  1.00  1.760          O  
ATOM   5987  H   TYR A 376      -5.518  -8.822  12.058  1.00  1.600          H  
ATOM   5988  HA  TYR A 376      -4.485 -10.840  10.410  1.00  1.480          H  
ATOM   5989 1HB  TYR A 376      -6.594 -11.016  11.670  1.00  2.110          H  
ATOM   5990 2HB  TYR A 376      -7.297  -9.761  10.725  1.00  2.110          H  
ATOM   5991  HD1 TYR A 376      -6.724 -13.262  10.946  1.00  2.110          H  
ATOM   5992  HD2 TYR A 376      -7.989 -10.137   8.353  1.00  2.110          H  
ATOM   5993  HE1 TYR A 376      -7.842 -14.851   9.475  1.00  2.110          H  
ATOM   5994  HE2 TYR A 376      -9.097 -11.750   6.899  1.00  2.110          H  
ATOM   5995  HH  TYR A 376      -8.928 -15.216   7.643  1.00  2.110          H  
ATOM   5996  N   ALA A 377      -5.987  -8.449   8.692  1.00  1.160          N  
ATOM   5997  CA  ALA A 377      -6.093  -7.902   7.359  1.00  1.140          C  
ATOM   5998  C   ALA A 377      -4.761  -7.379   6.849  1.00  1.070          C  
ATOM   5999  O   ALA A 377      -4.365  -7.652   5.706  1.00  1.100          O  
ATOM   6000  CB  ALA A 377      -7.110  -6.790   7.358  1.00  1.600          C  
ATOM   6001  H   ALA A 377      -6.516  -8.037   9.471  1.00  1.390          H  
ATOM   6002  HA  ALA A 377      -6.426  -8.697   6.696  1.00  1.370          H  
ATOM   6003 1HB  ALA A 377      -7.218  -6.412   6.357  1.00  1.920          H  
ATOM   6004 2HB  ALA A 377      -8.045  -7.159   7.698  1.00  1.920          H  
ATOM   6005 3HB  ALA A 377      -6.781  -5.994   8.021  1.00  1.920          H  
ATOM   6006  N   ALA A 378      -4.037  -6.650   7.709  1.00  1.030          N  
ATOM   6007  CA  ALA A 378      -2.770  -6.073   7.309  1.00  1.030          C  
ATOM   6008  C   ALA A 378      -1.755  -7.147   6.958  1.00  1.070          C  
ATOM   6009  O   ALA A 378      -1.044  -7.025   5.959  1.00  1.110          O  
ATOM   6010  CB  ALA A 378      -2.233  -5.194   8.425  1.00  1.440          C  
ATOM   6011  H   ALA A 378      -4.396  -6.454   8.651  1.00  1.240          H  
ATOM   6012  HA  ALA A 378      -2.940  -5.461   6.425  1.00  1.240          H  
ATOM   6013 1HB  ALA A 378      -1.297  -4.743   8.114  1.00  1.730          H  
ATOM   6014 2HB  ALA A 378      -2.962  -4.414   8.650  1.00  1.730          H  
ATOM   6015 3HB  ALA A 378      -2.069  -5.803   9.312  1.00  1.730          H  
ATOM   6016  N   SER A 379      -1.712  -8.216   7.755  1.00  1.100          N  
ATOM   6017  CA  SER A 379      -0.791  -9.326   7.581  1.00  1.150          C  
ATOM   6018  C   SER A 379      -1.049 -10.134   6.316  1.00  1.140          C  
ATOM   6019  O   SER A 379      -0.101 -10.459   5.595  1.00  1.170          O  
ATOM   6020  CB  SER A 379      -0.821 -10.199   8.798  1.00  1.590          C  
ATOM   6021  OG  SER A 379       0.065 -11.281   8.670  1.00  1.590          O  
ATOM   6022  H   SER A 379      -2.322  -8.249   8.573  1.00  1.320          H  
ATOM   6023  HA  SER A 379       0.213  -8.911   7.511  1.00  1.380          H  
ATOM   6024 1HB  SER A 379      -0.556  -9.606   9.674  1.00  1.910          H  
ATOM   6025 2HB  SER A 379      -1.833 -10.545   8.940  1.00  1.910          H  
ATOM   6026  HG  SER A 379       0.031 -11.746   9.508  1.00  1.910          H  
ATOM   6027  N   VAL A 380      -2.312 -10.482   6.029  1.00  1.120          N  
ATOM   6028  CA  VAL A 380      -2.575 -11.247   4.813  1.00  1.150          C  
ATOM   6029  C   VAL A 380      -2.220 -10.392   3.604  1.00  1.080          C  
ATOM   6030  O   VAL A 380      -1.576 -10.871   2.660  1.00  1.100          O  
ATOM   6031  CB  VAL A 380      -4.029 -11.736   4.732  1.00  1.600          C  
ATOM   6032  CG1 VAL A 380      -4.299 -12.356   3.364  1.00  1.600          C  
ATOM   6033  CG2 VAL A 380      -4.268 -12.762   5.813  1.00  1.600          C  
ATOM   6034  H   VAL A 380      -3.078 -10.217   6.662  1.00  1.340          H  
ATOM   6035  HA  VAL A 380      -1.930 -12.126   4.818  1.00  1.380          H  
ATOM   6036  HB  VAL A 380      -4.697 -10.902   4.877  1.00  1.920          H  
ATOM   6037 1HG1 VAL A 380      -5.322 -12.693   3.330  1.00  1.920          H  
ATOM   6038 2HG1 VAL A 380      -4.144 -11.627   2.570  1.00  1.920          H  
ATOM   6039 3HG1 VAL A 380      -3.629 -13.198   3.217  1.00  1.920          H  
ATOM   6040 1HG2 VAL A 380      -5.271 -13.114   5.787  1.00  1.920          H  
ATOM   6041 2HG2 VAL A 380      -3.590 -13.600   5.675  1.00  1.920          H  
ATOM   6042 3HG2 VAL A 380      -4.087 -12.305   6.759  1.00  1.920          H  
ATOM   6043  N   GLY A 381      -2.641  -9.118   3.636  1.00  1.020          N  
ATOM   6044  CA  GLY A 381      -2.337  -8.169   2.586  1.00  0.990          C  
ATOM   6045  C   GLY A 381      -0.828  -8.120   2.395  1.00  0.980          C  
ATOM   6046  O   GLY A 381      -0.335  -8.263   1.270  1.00  0.990          O  
ATOM   6047  H   GLY A 381      -3.207  -8.794   4.426  1.00  1.220          H  
ATOM   6048 1HA  GLY A 381      -2.828  -8.465   1.662  1.00  1.190          H  
ATOM   6049 2HA  GLY A 381      -2.713  -7.184   2.867  1.00  1.190          H  
ATOM   6050  N   SER A 382      -0.090  -7.931   3.497  1.00  1.010          N  
ATOM   6051  CA  SER A 382       1.359  -7.833   3.479  1.00  1.060          C  
ATOM   6052  C   SER A 382       2.026  -9.049   2.894  1.00  1.100          C  
ATOM   6053  O   SER A 382       2.934  -8.915   2.079  1.00  1.110          O  
ATOM   6054  CB  SER A 382       1.896  -7.735   4.875  1.00  1.460          C  
ATOM   6055  OG  SER A 382       1.514  -6.579   5.500  1.00  1.460          O  
ATOM   6056  H   SER A 382      -0.555  -7.802   4.392  1.00  1.210          H  
ATOM   6057  HA  SER A 382       1.638  -6.949   2.913  1.00  1.270          H  
ATOM   6058 1HB  SER A 382       1.566  -8.588   5.448  1.00  1.760          H  
ATOM   6059 2HB  SER A 382       2.976  -7.775   4.820  1.00  1.760          H  
ATOM   6060  HG  SER A 382       0.562  -6.671   5.667  1.00  1.760          H  
ATOM   6061  N   ALA A 383       1.602 -10.243   3.291  1.00  1.150          N  
ATOM   6062  CA  ALA A 383       2.235 -11.435   2.765  1.00  1.240          C  
ATOM   6063  C   ALA A 383       2.056 -11.524   1.243  1.00  1.240          C  
ATOM   6064  O   ALA A 383       3.011 -11.830   0.512  1.00  1.310          O  
ATOM   6065  CB  ALA A 383       1.677 -12.631   3.484  1.00  1.700          C  
ATOM   6066  H   ALA A 383       0.868 -10.318   4.005  1.00  1.380          H  
ATOM   6067  HA  ALA A 383       3.297 -11.374   2.967  1.00  1.490          H  
ATOM   6068 1HB  ALA A 383       2.165 -13.523   3.133  1.00  2.040          H  
ATOM   6069 2HB  ALA A 383       1.851 -12.519   4.552  1.00  2.040          H  
ATOM   6070 3HB  ALA A 383       0.611 -12.682   3.302  1.00  2.040          H  
ATOM   6071  N   ALA A 384       0.845 -11.211   0.752  1.00  1.180          N  
ATOM   6072  CA  ALA A 384       0.592 -11.200  -0.688  1.00  1.210          C  
ATOM   6073  C   ALA A 384       1.422 -10.094  -1.368  1.00  1.170          C  
ATOM   6074  O   ALA A 384       1.955 -10.281  -2.472  1.00  1.210          O  
ATOM   6075  CB  ALA A 384      -0.894 -11.026  -0.950  1.00  1.680          C  
ATOM   6076  H   ALA A 384       0.075 -10.998   1.402  1.00  1.420          H  
ATOM   6077  HA  ALA A 384       0.912 -12.154  -1.099  1.00  1.450          H  
ATOM   6078 1HB  ALA A 384      -1.090 -11.040  -2.021  1.00  2.020          H  
ATOM   6079 2HB  ALA A 384      -1.438 -11.836  -0.471  1.00  2.020          H  
ATOM   6080 3HB  ALA A 384      -1.219 -10.079  -0.530  1.00  2.020          H  
ATOM   6081  N   THR A 385       1.551  -8.950  -0.680  1.00  1.130          N  
ATOM   6082  CA  THR A 385       2.298  -7.787  -1.147  1.00  1.130          C  
ATOM   6083  C   THR A 385       3.777  -8.154  -1.295  1.00  1.140          C  
ATOM   6084  O   THR A 385       4.394  -7.849  -2.314  1.00  1.150          O  
ATOM   6085  CB  THR A 385       2.127  -6.585  -0.180  1.00  1.580          C  
ATOM   6086  OG1 THR A 385       0.740  -6.210  -0.089  1.00  1.580          O  
ATOM   6087  CG2 THR A 385       2.899  -5.411  -0.681  1.00  1.580          C  
ATOM   6088  H   THR A 385       1.047  -8.867   0.203  1.00  1.360          H  
ATOM   6089  HA  THR A 385       1.916  -7.497  -2.124  1.00  1.360          H  
ATOM   6090  HB  THR A 385       2.492  -6.845   0.790  1.00  1.900          H  
ATOM   6091  HG1 THR A 385       0.231  -6.946   0.311  1.00  1.900          H  
ATOM   6092 1HG2 THR A 385       2.775  -4.573   0.000  1.00  1.900          H  
ATOM   6093 2HG2 THR A 385       3.939  -5.676  -0.738  1.00  1.900          H  
ATOM   6094 3HG2 THR A 385       2.539  -5.127  -1.669  1.00  1.900          H  
ATOM   6095  N   LEU A 386       4.332  -8.854  -0.307  1.00  1.160          N  
ATOM   6096  CA  LEU A 386       5.715  -9.292  -0.353  1.00  1.200          C  
ATOM   6097  C   LEU A 386       5.962 -10.189  -1.547  1.00  1.230          C  
ATOM   6098  O   LEU A 386       6.941 -10.006  -2.270  1.00  1.240          O  
ATOM   6099  CB  LEU A 386       6.061 -10.070   0.934  1.00  1.660          C  
ATOM   6100  CG  LEU A 386       6.211  -9.265   2.229  1.00  1.660          C  
ATOM   6101  CD1 LEU A 386       6.281 -10.199   3.427  1.00  1.660          C  
ATOM   6102  CD2 LEU A 386       7.478  -8.507   2.162  1.00  1.660          C  
ATOM   6103  H   LEU A 386       3.772  -9.046   0.521  1.00  1.390          H  
ATOM   6104  HA  LEU A 386       6.347  -8.416  -0.457  1.00  1.440          H  
ATOM   6105 1HB  LEU A 386       5.252 -10.778   1.108  1.00  2.000          H  
ATOM   6106 2HB  LEU A 386       6.960 -10.639   0.781  1.00  2.000          H  
ATOM   6107  HG  LEU A 386       5.373  -8.586   2.347  1.00  2.000          H  
ATOM   6108 1HD1 LEU A 386       6.407  -9.617   4.332  1.00  2.000          H  
ATOM   6109 2HD1 LEU A 386       5.377 -10.775   3.505  1.00  2.000          H  
ATOM   6110 3HD1 LEU A 386       7.122 -10.860   3.299  1.00  2.000          H  
ATOM   6111 1HD2 LEU A 386       7.581  -7.949   3.072  1.00  2.000          H  
ATOM   6112 2HD2 LEU A 386       8.306  -9.203   2.055  1.00  2.000          H  
ATOM   6113 3HD2 LEU A 386       7.472  -7.838   1.330  1.00  2.000          H  
ATOM   6114  N   LEU A 387       5.032 -11.094  -1.831  1.00  1.280          N  
ATOM   6115  CA  LEU A 387       5.218 -11.963  -2.973  1.00  1.390          C  
ATOM   6116  C   LEU A 387       5.235 -11.105  -4.261  1.00  1.390          C  
ATOM   6117  O   LEU A 387       6.120 -11.277  -5.101  1.00  1.470          O  
ATOM   6118  CB  LEU A 387       4.131 -13.040  -2.918  1.00  1.900          C  
ATOM   6119  CG  LEU A 387       4.141 -14.196  -3.923  1.00  1.900          C  
ATOM   6120  CD1 LEU A 387       5.475 -14.989  -3.836  1.00  1.900          C  
ATOM   6121  CD2 LEU A 387       2.980 -15.114  -3.531  1.00  1.900          C  
ATOM   6122  H   LEU A 387       4.242 -11.234  -1.190  1.00  1.540          H  
ATOM   6123  HA  LEU A 387       6.187 -12.442  -2.873  1.00  1.670          H  
ATOM   6124 1HB  LEU A 387       4.146 -13.470  -1.917  1.00  2.280          H  
ATOM   6125 2HB  LEU A 387       3.172 -12.532  -3.036  1.00  2.280          H  
ATOM   6126  HG  LEU A 387       4.017 -13.834  -4.942  1.00  2.280          H  
ATOM   6127 1HD1 LEU A 387       5.445 -15.828  -4.524  1.00  2.280          H  
ATOM   6128 2HD1 LEU A 387       6.310 -14.347  -4.103  1.00  2.280          H  
ATOM   6129 3HD1 LEU A 387       5.618 -15.364  -2.821  1.00  2.280          H  
ATOM   6130 1HD2 LEU A 387       2.961 -15.955  -4.172  1.00  2.280          H  
ATOM   6131 2HD2 LEU A 387       3.124 -15.461  -2.510  1.00  2.280          H  
ATOM   6132 3HD2 LEU A 387       2.031 -14.570  -3.598  1.00  2.280          H  
ATOM   6133  N   GLN A 388       4.344 -10.107  -4.377  1.00  1.300          N  
ATOM   6134  CA  GLN A 388       4.391  -9.192  -5.531  1.00  1.320          C  
ATOM   6135  C   GLN A 388       5.781  -8.575  -5.690  1.00  1.250          C  
ATOM   6136  O   GLN A 388       6.314  -8.472  -6.806  1.00  1.290          O  
ATOM   6137  CB  GLN A 388       3.425  -8.018  -5.358  1.00  1.840          C  
ATOM   6138  CG  GLN A 388       3.520  -6.956  -6.449  1.00  1.840          C  
ATOM   6139  CD  GLN A 388       2.707  -5.718  -6.141  1.00  1.840          C  
ATOM   6140  OE1 GLN A 388       2.300  -5.037  -7.084  1.00  1.840          O  
ATOM   6141  NE2 GLN A 388       2.465  -5.408  -4.863  1.00  1.840          N  
ATOM   6142  H   GLN A 388       3.604 -10.014  -3.669  1.00  1.560          H  
ATOM   6143  HA  GLN A 388       4.144  -9.750  -6.433  1.00  1.580          H  
ATOM   6144 1HB  GLN A 388       2.395  -8.385  -5.322  1.00  2.210          H  
ATOM   6145 2HB  GLN A 388       3.624  -7.542  -4.444  1.00  2.210          H  
ATOM   6146 1HG  GLN A 388       4.545  -6.631  -6.584  1.00  2.210          H  
ATOM   6147 2HG  GLN A 388       3.141  -7.386  -7.377  1.00  2.210          H  
ATOM   6148 1HE2 GLN A 388       1.919  -4.590  -4.639  1.00  2.210          H  
ATOM   6149 2HE2 GLN A 388       2.812  -5.976  -4.119  1.00  2.210          H  
ATOM   6150  N   TYR A 389       6.341  -8.136  -4.566  1.00  1.170          N  
ATOM   6151  CA  TYR A 389       7.640  -7.499  -4.550  1.00  1.130          C  
ATOM   6152  C   TYR A 389       8.764  -8.461  -4.954  1.00  1.220          C  
ATOM   6153  O   TYR A 389       9.718  -8.048  -5.627  1.00  1.230          O  
ATOM   6154  CB  TYR A 389       7.919  -6.885  -3.185  1.00  1.600          C  
ATOM   6155  CG  TYR A 389       7.004  -5.717  -2.774  1.00  1.600          C  
ATOM   6156  CD1 TYR A 389       6.145  -5.074  -3.670  1.00  1.600          C  
ATOM   6157  CD2 TYR A 389       7.062  -5.281  -1.477  1.00  1.600          C  
ATOM   6158  CE1 TYR A 389       5.366  -4.020  -3.247  1.00  1.600          C  
ATOM   6159  CE2 TYR A 389       6.290  -4.216  -1.058  1.00  1.600          C  
ATOM   6160  CZ  TYR A 389       5.443  -3.592  -1.942  1.00  1.600          C  
ATOM   6161  OH  TYR A 389       4.653  -2.553  -1.514  1.00  1.600          O  
ATOM   6162  H   TYR A 389       5.795  -8.209  -3.697  1.00  1.400          H  
ATOM   6163  HA  TYR A 389       7.634  -6.703  -5.279  1.00  1.360          H  
ATOM   6164 1HB  TYR A 389       7.816  -7.654  -2.437  1.00  1.920          H  
ATOM   6165 2HB  TYR A 389       8.950  -6.535  -3.156  1.00  1.920          H  
ATOM   6166  HD1 TYR A 389       6.065  -5.392  -4.697  1.00  1.920          H  
ATOM   6167  HD2 TYR A 389       7.721  -5.781  -0.788  1.00  1.920          H  
ATOM   6168  HE1 TYR A 389       4.688  -3.525  -3.944  1.00  1.920          H  
ATOM   6169  HE2 TYR A 389       6.338  -3.872  -0.025  1.00  1.920          H  
ATOM   6170  HH  TYR A 389       4.015  -2.293  -2.209  1.00  1.920          H  
ATOM   6171  N   ILE A 390       8.682  -9.752  -4.600  1.00  1.310          N  
ATOM   6172  CA  ILE A 390       9.808 -10.575  -5.014  1.00  1.420          C  
ATOM   6173  C   ILE A 390       9.727 -10.680  -6.527  1.00  1.470          C  
ATOM   6174  O   ILE A 390      10.757 -10.705  -7.214  1.00  1.490          O  
ATOM   6175  CB  ILE A 390       9.895 -11.980  -4.368  1.00  1.940          C  
ATOM   6176  CG1 ILE A 390      11.365 -12.428  -4.479  1.00  1.940          C  
ATOM   6177  CG2 ILE A 390       8.939 -13.022  -5.023  1.00  1.940          C  
ATOM   6178  CD1 ILE A 390      11.734 -13.585  -3.603  1.00  1.940          C  
ATOM   6179  H   ILE A 390       7.902 -10.088  -4.022  1.00  1.570          H  
ATOM   6180  HA  ILE A 390      10.718 -10.067  -4.748  1.00  1.700          H  
ATOM   6181  HB  ILE A 390       9.659 -11.921  -3.376  1.00  2.330          H  
ATOM   6182 1HG1 ILE A 390      11.595 -12.672  -5.510  1.00  2.330          H  
ATOM   6183 2HG1 ILE A 390      11.999 -11.592  -4.177  1.00  2.330          H  
ATOM   6184 1HG2 ILE A 390       9.044 -13.980  -4.530  1.00  2.330          H  
ATOM   6185 2HG2 ILE A 390       7.938 -12.699  -4.913  1.00  2.330          H  
ATOM   6186 3HG2 ILE A 390       9.152 -13.147  -6.076  1.00  2.330          H  
ATOM   6187 1HD1 ILE A 390      12.785 -13.768  -3.736  1.00  2.330          H  
ATOM   6188 2HD1 ILE A 390      11.544 -13.334  -2.560  1.00  2.330          H  
ATOM   6189 3HD1 ILE A 390      11.171 -14.470  -3.868  1.00  2.330          H  
ATOM   6190  N   PHE A 391       8.496 -10.739  -7.048  1.00  1.500          N  
ATOM   6191  CA  PHE A 391       8.309 -10.820  -8.475  1.00  1.590          C  
ATOM   6192  C   PHE A 391       8.847  -9.602  -9.208  1.00  1.520          C  
ATOM   6193  O   PHE A 391       9.502  -9.791 -10.223  1.00  1.600          O  
ATOM   6194  CB  PHE A 391       6.887 -11.216  -8.842  1.00  2.190          C  
ATOM   6195  CG  PHE A 391       6.747 -12.744  -8.740  1.00  2.190          C  
ATOM   6196  CD1 PHE A 391       7.322 -13.552  -9.729  1.00  2.190          C  
ATOM   6197  CD2 PHE A 391       6.093 -13.376  -7.683  1.00  2.190          C  
ATOM   6198  CE1 PHE A 391       7.249 -14.929  -9.666  1.00  2.190          C  
ATOM   6199  CE2 PHE A 391       6.025 -14.764  -7.622  1.00  2.190          C  
ATOM   6200  CZ  PHE A 391       6.604 -15.537  -8.613  1.00  2.190          C  
ATOM   6201  H   PHE A 391       7.689 -10.771  -6.413  1.00  1.800          H  
ATOM   6202  HA  PHE A 391       8.890 -11.657  -8.824  1.00  1.910          H  
ATOM   6203 1HB  PHE A 391       6.179 -10.751  -8.156  1.00  2.630          H  
ATOM   6204 2HB  PHE A 391       6.642 -10.899  -9.856  1.00  2.630          H  
ATOM   6205  HD1 PHE A 391       7.839 -13.076 -10.562  1.00  2.630          H  
ATOM   6206  HD2 PHE A 391       5.639 -12.774  -6.897  1.00  2.630          H  
ATOM   6207  HE1 PHE A 391       7.705 -15.534 -10.452  1.00  2.630          H  
ATOM   6208  HE2 PHE A 391       5.518 -15.243  -6.795  1.00  2.630          H  
ATOM   6209  HZ  PHE A 391       6.548 -16.625  -8.560  1.00  2.630          H  
ATOM   6210  N   VAL A 392       8.701  -8.368  -8.707  1.00  1.390          N  
ATOM   6211  CA  VAL A 392       9.328  -7.296  -9.504  1.00  1.330          C  
ATOM   6212  C   VAL A 392      10.844  -7.486  -9.615  1.00  1.350          C  
ATOM   6213  O   VAL A 392      11.436  -7.155 -10.648  1.00  1.410          O  
ATOM   6214  CB  VAL A 392       9.025  -5.860  -9.020  1.00  1.890          C  
ATOM   6215  CG1 VAL A 392       7.550  -5.587  -9.158  1.00  1.890          C  
ATOM   6216  CG2 VAL A 392       9.474  -5.642  -7.601  1.00  1.890          C  
ATOM   6217  H   VAL A 392       8.103  -8.223  -7.886  1.00  1.670          H  
ATOM   6218  HA  VAL A 392       8.939  -7.356 -10.505  1.00  1.600          H  
ATOM   6219  HB  VAL A 392       9.560  -5.169  -9.656  1.00  2.260          H  
ATOM   6220 1HG1 VAL A 392       7.346  -4.569  -8.864  1.00  2.260          H  
ATOM   6221 2HG1 VAL A 392       7.266  -5.728 -10.197  1.00  2.260          H  
ATOM   6222 3HG1 VAL A 392       6.986  -6.272  -8.529  1.00  2.260          H  
ATOM   6223 1HG2 VAL A 392       9.269  -4.637  -7.322  1.00  2.260          H  
ATOM   6224 2HG2 VAL A 392       8.941  -6.295  -6.985  1.00  2.260          H  
ATOM   6225 3HG2 VAL A 392      10.529  -5.819  -7.480  1.00  2.260          H  
ATOM   6226  N   PHE A 393      11.493  -8.044  -8.592  1.00  1.350          N  
ATOM   6227  CA  PHE A 393      12.925  -8.261  -8.741  1.00  1.400          C  
ATOM   6228  C   PHE A 393      13.162  -9.305  -9.847  1.00  1.550          C  
ATOM   6229  O   PHE A 393      14.035  -9.124 -10.713  1.00  1.610          O  
ATOM   6230  CB  PHE A 393      13.553  -8.705  -7.424  1.00  1.940          C  
ATOM   6231  CG  PHE A 393      13.569  -7.641  -6.389  1.00  1.940          C  
ATOM   6232  CD1 PHE A 393      12.773  -7.775  -5.286  1.00  1.940          C  
ATOM   6233  CD2 PHE A 393      14.360  -6.508  -6.506  1.00  1.940          C  
ATOM   6234  CE1 PHE A 393      12.745  -6.849  -4.303  1.00  1.940          C  
ATOM   6235  CE2 PHE A 393      14.336  -5.560  -5.513  1.00  1.940          C  
ATOM   6236  CZ  PHE A 393      13.523  -5.746  -4.408  1.00  1.940          C  
ATOM   6237  H   PHE A 393      10.987  -8.270  -7.723  1.00  1.620          H  
ATOM   6238  HA  PHE A 393      13.387  -7.327  -9.049  1.00  1.680          H  
ATOM   6239 1HB  PHE A 393      13.000  -9.555  -7.033  1.00  2.330          H  
ATOM   6240 2HB  PHE A 393      14.566  -9.024  -7.574  1.00  2.330          H  
ATOM   6241  HD1 PHE A 393      12.167  -8.644  -5.203  1.00  2.330          H  
ATOM   6242  HD2 PHE A 393      15.004  -6.370  -7.379  1.00  2.330          H  
ATOM   6243  HE1 PHE A 393      12.106  -7.003  -3.437  1.00  2.330          H  
ATOM   6244  HE2 PHE A 393      14.967  -4.667  -5.595  1.00  2.330          H  
ATOM   6245  HZ  PHE A 393      13.511  -5.019  -3.615  1.00  2.330          H  
ATOM   6246  N   PHE A 394      12.337 -10.370  -9.860  1.00  1.640          N  
ATOM   6247  CA  PHE A 394      12.442 -11.401 -10.899  1.00  1.760          C  
ATOM   6248  C   PHE A 394      12.198 -10.796 -12.284  1.00  1.660          C  
ATOM   6249  O   PHE A 394      12.933 -11.089 -13.224  1.00  1.830          O  
ATOM   6250  CB  PHE A 394      11.396 -12.542 -10.723  1.00  2.420          C  
ATOM   6251  CG  PHE A 394      11.627 -13.674  -9.678  1.00  2.420          C  
ATOM   6252  CD1 PHE A 394      11.069 -13.643  -8.420  1.00  2.420          C  
ATOM   6253  CD2 PHE A 394      12.343 -14.803 -10.002  1.00  2.420          C  
ATOM   6254  CE1 PHE A 394      11.231 -14.672  -7.539  1.00  2.420          C  
ATOM   6255  CE2 PHE A 394      12.515 -15.816  -9.111  1.00  2.420          C  
ATOM   6256  CZ  PHE A 394      11.944 -15.734  -7.875  1.00  2.420          C  
ATOM   6257  H   PHE A 394      11.664 -10.476  -9.090  1.00  1.970          H  
ATOM   6258  HA  PHE A 394      13.440 -11.822 -10.889  1.00  2.110          H  
ATOM   6259 1HB  PHE A 394      10.449 -12.091 -10.498  1.00  2.900          H  
ATOM   6260 2HB  PHE A 394      11.272 -13.027 -11.675  1.00  2.900          H  
ATOM   6261  HD1 PHE A 394      10.496 -12.811  -8.129  1.00  2.900          H  
ATOM   6262  HD2 PHE A 394      12.759 -14.898 -10.978  1.00  2.900          H  
ATOM   6263  HE1 PHE A 394      10.780 -14.632  -6.559  1.00  2.900          H  
ATOM   6264  HE2 PHE A 394      13.093 -16.702  -9.394  1.00  2.900          H  
ATOM   6265  HZ  PHE A 394      12.054 -16.523  -7.163  1.00  2.900          H  
ATOM   6266  N   ILE A 395      11.207  -9.909 -12.405  1.00  1.440          N  
ATOM   6267  CA  ILE A 395      10.823  -9.352 -13.701  1.00  1.430          C  
ATOM   6268  C   ILE A 395      11.989  -8.554 -14.299  1.00  1.430          C  
ATOM   6269  O   ILE A 395      12.269  -8.701 -15.498  1.00  1.420          O  
ATOM   6270  CB  ILE A 395       9.581  -8.430 -13.578  1.00  2.010          C  
ATOM   6271  CG1 ILE A 395       8.318  -9.246 -13.178  1.00  2.010          C  
ATOM   6272  CG2 ILE A 395       9.303  -7.800 -14.963  1.00  2.010          C  
ATOM   6273  CD1 ILE A 395       7.116  -8.374 -12.712  1.00  2.010          C  
ATOM   6274  H   ILE A 395      10.658  -9.700 -11.573  1.00  1.730          H  
ATOM   6275  HA  ILE A 395      10.585 -10.162 -14.375  1.00  1.720          H  
ATOM   6276  HB  ILE A 395       9.758  -7.671 -12.838  1.00  2.410          H  
ATOM   6277 1HG1 ILE A 395       8.005  -9.851 -14.014  1.00  2.410          H  
ATOM   6278 2HG1 ILE A 395       8.580  -9.908 -12.381  1.00  2.410          H  
ATOM   6279 1HG2 ILE A 395       8.450  -7.162 -14.911  1.00  2.410          H  
ATOM   6280 2HG2 ILE A 395      10.144  -7.224 -15.299  1.00  2.410          H  
ATOM   6281 3HG2 ILE A 395       9.113  -8.585 -15.681  1.00  2.410          H  
ATOM   6282 1HD1 ILE A 395       6.301  -9.029 -12.425  1.00  2.410          H  
ATOM   6283 2HD1 ILE A 395       7.379  -7.784 -11.866  1.00  2.410          H  
ATOM   6284 3HD1 ILE A 395       6.785  -7.715 -13.497  1.00  2.410          H  
ATOM   6285  N   ILE A 396      12.660  -7.706 -13.505  1.00  1.590          N  
ATOM   6286  CA  ILE A 396      13.796  -6.942 -14.038  1.00  1.840          C  
ATOM   6287  C   ILE A 396      14.876  -7.824 -14.530  1.00  1.900          C  
ATOM   6288  O   ILE A 396      15.423  -7.634 -15.613  1.00  1.990          O  
ATOM   6289  CB  ILE A 396      14.489  -6.035 -13.005  1.00  2.480          C  
ATOM   6290  CG1 ILE A 396      13.607  -4.977 -12.604  1.00  2.480          C  
ATOM   6291  CG2 ILE A 396      15.843  -5.466 -13.567  1.00  2.480          C  
ATOM   6292  CD1 ILE A 396      14.039  -4.220 -11.435  1.00  2.480          C  
ATOM   6293  H   ILE A 396      12.360  -7.600 -12.521  1.00  1.910          H  
ATOM   6294  HA  ILE A 396      13.443  -6.343 -14.887  1.00  2.210          H  
ATOM   6295  HB  ILE A 396      14.689  -6.632 -12.106  1.00  2.970          H  
ATOM   6296 1HG1 ILE A 396      13.499  -4.288 -13.433  1.00  2.970          H  
ATOM   6297 2HG1 ILE A 396      12.650  -5.411 -12.364  1.00  2.970          H  
ATOM   6298 1HG2 ILE A 396      16.335  -4.855 -12.832  1.00  2.970          H  
ATOM   6299 2HG2 ILE A 396      16.526  -6.261 -13.823  1.00  2.970          H  
ATOM   6300 3HG2 ILE A 396      15.642  -4.864 -14.455  1.00  2.970          H  
ATOM   6301 1HD1 ILE A 396      13.293  -3.491 -11.247  1.00  2.970          H  
ATOM   6302 2HD1 ILE A 396      14.126  -4.890 -10.580  1.00  2.970          H  
ATOM   6303 3HD1 ILE A 396      14.985  -3.718 -11.593  1.00  2.970          H  
ATOM   6304  N   PHE A 397      15.249  -8.770 -13.685  1.00  2.020          N  
ATOM   6305  CA  PHE A 397      16.338  -9.642 -13.998  1.00  2.290          C  
ATOM   6306  C   PHE A 397      16.045 -10.361 -15.307  1.00  2.000          C  
ATOM   6307  O   PHE A 397      16.891 -10.427 -16.197  1.00  2.090          O  
ATOM   6308  CB  PHE A 397      16.482 -10.622 -12.876  1.00  3.100          C  
ATOM   6309  CG  PHE A 397      17.679 -11.450 -12.891  1.00  3.100          C  
ATOM   6310  CD1 PHE A 397      18.678 -11.095 -12.044  1.00  3.100          C  
ATOM   6311  CD2 PHE A 397      17.856 -12.537 -13.708  1.00  3.100          C  
ATOM   6312  CE1 PHE A 397      19.797 -11.796 -11.941  1.00  3.100          C  
ATOM   6313  CE2 PHE A 397      19.000 -13.255 -13.616  1.00  3.100          C  
ATOM   6314  CZ  PHE A 397      19.954 -12.869 -12.700  1.00  3.100          C  
ATOM   6315  H   PHE A 397      14.760  -8.881 -12.789  1.00  2.420          H  
ATOM   6316  HA  PHE A 397      17.248  -9.055 -14.107  1.00  2.750          H  
ATOM   6317 1HB  PHE A 397      16.462 -10.073 -11.940  1.00  3.720          H  
ATOM   6318 2HB  PHE A 397      15.610 -11.256 -12.867  1.00  3.720          H  
ATOM   6319  HD1 PHE A 397      18.543 -10.225 -11.430  1.00  3.720          H  
ATOM   6320  HD2 PHE A 397      17.081 -12.824 -14.413  1.00  3.720          H  
ATOM   6321  HE1 PHE A 397      20.574 -11.502 -11.234  1.00  3.720          H  
ATOM   6322  HE2 PHE A 397      19.153 -14.135 -14.246  1.00  3.720          H  
ATOM   6323  HZ  PHE A 397      20.838 -13.412 -12.578  1.00  3.720          H  
ATOM   6324  N   LYS A 398      14.833 -10.925 -15.436  1.00  1.880          N  
ATOM   6325  CA  LYS A 398      14.466 -11.668 -16.637  1.00  2.010          C  
ATOM   6326  C   LYS A 398      14.524 -10.801 -17.892  1.00  1.870          C  
ATOM   6327  O   LYS A 398      15.083 -11.199 -18.940  1.00  2.080          O  
ATOM   6328  CB  LYS A 398      13.055 -12.251 -16.464  1.00  2.760          C  
ATOM   6329  CG  LYS A 398      13.029 -13.371 -15.465  1.00  2.760          C  
ATOM   6330  CD  LYS A 398      11.727 -14.177 -15.399  1.00  2.760          C  
ATOM   6331  CE  LYS A 398      10.584 -13.419 -14.789  1.00  2.760          C  
ATOM   6332  NZ  LYS A 398       9.500 -14.362 -14.346  1.00  2.760          N  
ATOM   6333  H   LYS A 398      14.156 -10.853 -14.669  1.00  2.260          H  
ATOM   6334  HA  LYS A 398      15.180 -12.477 -16.752  1.00  2.410          H  
ATOM   6335 1HB  LYS A 398      12.387 -11.463 -16.102  1.00  3.310          H  
ATOM   6336 2HB  LYS A 398      12.665 -12.601 -17.416  1.00  3.310          H  
ATOM   6337 1HG  LYS A 398      13.834 -14.012 -15.699  1.00  3.310          H  
ATOM   6338 2HG  LYS A 398      13.224 -12.983 -14.503  1.00  3.310          H  
ATOM   6339 1HD  LYS A 398      11.435 -14.468 -16.409  1.00  3.310          H  
ATOM   6340 2HD  LYS A 398      11.896 -15.081 -14.810  1.00  3.310          H  
ATOM   6341 1HE  LYS A 398      10.928 -12.844 -13.946  1.00  3.310          H  
ATOM   6342 2HE  LYS A 398      10.176 -12.737 -15.537  1.00  3.310          H  
ATOM   6343 1HZ  LYS A 398       8.728 -13.849 -13.939  1.00  3.310          H  
ATOM   6344 2HZ  LYS A 398       9.173 -14.922 -15.126  1.00  3.310          H  
ATOM   6345 3HZ  LYS A 398       9.874 -14.988 -13.646  1.00  3.310          H  
ATOM   6346  N   PHE A 399      13.989  -9.588 -17.775  1.00  1.740          N  
ATOM   6347  CA  PHE A 399      14.015  -8.696 -18.897  1.00  2.070          C  
ATOM   6348  C   PHE A 399      15.451  -8.458 -19.316  1.00  2.330          C  
ATOM   6349  O   PHE A 399      15.846  -8.767 -20.426  1.00  2.750          O  
ATOM   6350  CB  PHE A 399      13.374  -7.348 -18.557  1.00  2.770          C  
ATOM   6351  CG  PHE A 399      13.455  -6.372 -19.701  1.00  2.770          C  
ATOM   6352  CD1 PHE A 399      12.510  -6.398 -20.711  1.00  2.770          C  
ATOM   6353  CD2 PHE A 399      14.501  -5.449 -19.792  1.00  2.770          C  
ATOM   6354  CE1 PHE A 399      12.600  -5.528 -21.777  1.00  2.770          C  
ATOM   6355  CE2 PHE A 399      14.593  -4.586 -20.854  1.00  2.770          C  
ATOM   6356  CZ  PHE A 399      13.642  -4.623 -21.849  1.00  2.770          C  
ATOM   6357  H   PHE A 399      13.529  -9.301 -16.904  1.00  2.090          H  
ATOM   6358  HA  PHE A 399      13.474  -9.155 -19.721  1.00  2.480          H  
ATOM   6359 1HB  PHE A 399      12.330  -7.494 -18.294  1.00  3.320          H  
ATOM   6360 2HB  PHE A 399      13.867  -6.912 -17.686  1.00  3.320          H  
ATOM   6361  HD1 PHE A 399      11.692  -7.114 -20.661  1.00  3.320          H  
ATOM   6362  HD2 PHE A 399      15.254  -5.416 -19.018  1.00  3.320          H  
ATOM   6363  HE1 PHE A 399      11.851  -5.559 -22.566  1.00  3.320          H  
ATOM   6364  HE2 PHE A 399      15.415  -3.879 -20.911  1.00  3.320          H  
ATOM   6365  HZ  PHE A 399      13.712  -3.941 -22.694  1.00  3.320          H  
ATOM   6366  N   ILE A 400      16.300  -8.025 -18.403  1.00  2.280          N  
ATOM   6367  CA  ILE A 400      17.641  -7.685 -18.838  1.00  2.720          C  
ATOM   6368  C   ILE A 400      18.435  -8.898 -19.323  1.00  2.670          C  
ATOM   6369  O   ILE A 400      19.142  -8.816 -20.330  1.00  3.000          O  
ATOM   6370  CB  ILE A 400      18.425  -6.989 -17.728  1.00  3.630          C  
ATOM   6371  CG1 ILE A 400      17.780  -5.646 -17.403  1.00  3.630          C  
ATOM   6372  CG2 ILE A 400      19.869  -6.760 -18.236  1.00  3.630          C  
ATOM   6373  CD1 ILE A 400      18.302  -5.025 -16.135  1.00  3.630          C  
ATOM   6374  H   ILE A 400      15.990  -7.871 -17.438  1.00  2.740          H  
ATOM   6375  HA  ILE A 400      17.550  -6.993 -19.675  1.00  3.260          H  
ATOM   6376  HB  ILE A 400      18.418  -7.591 -16.820  1.00  4.360          H  
ATOM   6377 1HG1 ILE A 400      17.926  -4.955 -18.232  1.00  4.360          H  
ATOM   6378 2HG1 ILE A 400      16.714  -5.803 -17.261  1.00  4.360          H  
ATOM   6379 1HG2 ILE A 400      20.443  -6.245 -17.501  1.00  4.360          H  
ATOM   6380 2HG2 ILE A 400      20.370  -7.707 -18.456  1.00  4.360          H  
ATOM   6381 3HG2 ILE A 400      19.844  -6.156 -19.142  1.00  4.360          H  
ATOM   6382 1HD1 ILE A 400      17.771  -4.103 -15.952  1.00  4.360          H  
ATOM   6383 2HD1 ILE A 400      18.135  -5.699 -15.312  1.00  4.360          H  
ATOM   6384 3HD1 ILE A 400      19.366  -4.813 -16.200  1.00  4.360          H  
ATOM   6385  N   TYR A 401      18.382  -9.995 -18.561  1.00  2.450          N  
ATOM   6386  CA  TYR A 401      19.139 -11.209 -18.838  1.00  2.680          C  
ATOM   6387  C   TYR A 401      18.892 -11.745 -20.251  1.00  2.700          C  
ATOM   6388  O   TYR A 401      19.853 -12.087 -20.948  1.00  3.130          O  
ATOM   6389  CB  TYR A 401      18.864 -12.234 -17.725  1.00  3.660          C  
ATOM   6390  CG  TYR A 401      19.548 -13.563 -17.856  1.00  3.660          C  
ATOM   6391  CD1 TYR A 401      20.931 -13.619 -17.939  1.00  3.660          C  
ATOM   6392  CD2 TYR A 401      18.815 -14.734 -17.796  1.00  3.660          C  
ATOM   6393  CE1 TYR A 401      21.577 -14.838 -17.997  1.00  3.660          C  
ATOM   6394  CE2 TYR A 401      19.464 -15.952 -17.844  1.00  3.660          C  
ATOM   6395  CZ  TYR A 401      20.842 -16.005 -17.949  1.00  3.660          C  
ATOM   6396  OH  TYR A 401      21.492 -17.220 -17.993  1.00  3.660          O  
ATOM   6397  H   TYR A 401      17.791  -9.987 -17.732  1.00  2.940          H  
ATOM   6398  HA  TYR A 401      20.197 -10.950 -18.782  1.00  3.220          H  
ATOM   6399 1HB  TYR A 401      19.147 -11.805 -16.767  1.00  4.390          H  
ATOM   6400 2HB  TYR A 401      17.790 -12.416 -17.681  1.00  4.390          H  
ATOM   6401  HD1 TYR A 401      21.517 -12.697 -17.961  1.00  4.390          H  
ATOM   6402  HD2 TYR A 401      17.730 -14.699 -17.707  1.00  4.390          H  
ATOM   6403  HE1 TYR A 401      22.666 -14.876 -18.064  1.00  4.390          H  
ATOM   6404  HE2 TYR A 401      18.887 -16.878 -17.795  1.00  4.390          H  
ATOM   6405  HH  TYR A 401      22.441 -17.083 -18.029  1.00  4.390          H  
ATOM   6406  N   LYS A 402      17.625 -11.864 -20.677  1.00  2.630          N  
ATOM   6407  CA  LYS A 402      17.382 -12.301 -22.054  1.00  2.840          C  
ATOM   6408  C   LYS A 402      16.878 -11.168 -22.957  1.00  3.040          C  
ATOM   6409  O   LYS A 402      17.295 -11.080 -24.120  1.00  3.380          O  
ATOM   6410  CB  LYS A 402      16.457 -13.518 -22.121  1.00  3.890          C  
ATOM   6411  CG  LYS A 402      17.021 -14.813 -21.471  1.00  3.890          C  
ATOM   6412  CD  LYS A 402      18.259 -15.364 -22.158  1.00  3.890          C  
ATOM   6413  CE  LYS A 402      18.663 -16.683 -21.528  1.00  3.890          C  
ATOM   6414  NZ  LYS A 402      19.931 -17.219 -22.092  1.00  3.890          N  
ATOM   6415  H   LYS A 402      16.855 -11.622 -20.046  1.00  3.160          H  
ATOM   6416  HA  LYS A 402      18.332 -12.602 -22.482  1.00  3.410          H  
ATOM   6417 1HB  LYS A 402      15.519 -13.279 -21.617  1.00  4.670          H  
ATOM   6418 2HB  LYS A 402      16.219 -13.729 -23.155  1.00  4.670          H  
ATOM   6419 1HG  LYS A 402      17.311 -14.602 -20.453  1.00  4.670          H  
ATOM   6420 2HG  LYS A 402      16.263 -15.586 -21.473  1.00  4.670          H  
ATOM   6421 1HD  LYS A 402      18.070 -15.501 -23.224  1.00  4.670          H  
ATOM   6422 2HD  LYS A 402      19.093 -14.674 -22.031  1.00  4.670          H  
ATOM   6423 1HE  LYS A 402      18.792 -16.530 -20.472  1.00  4.670          H  
ATOM   6424 2HE  LYS A 402      17.867 -17.415 -21.684  1.00  4.670          H  
ATOM   6425 1HZ  LYS A 402      20.159 -18.084 -21.623  1.00  4.670          H  
ATOM   6426 2HZ  LYS A 402      19.831 -17.385 -23.082  1.00  4.670          H  
ATOM   6427 3HZ  LYS A 402      20.671 -16.548 -21.934  1.00  4.670          H  
ATOM   6428  N   LYS A 403      16.008 -10.278 -22.472  1.00  3.340          N  
ATOM   6429  CA  LYS A 403      15.558  -9.200 -23.364  1.00  3.870          C  
ATOM   6430  C   LYS A 403      16.510  -8.019 -23.310  1.00  3.800          C  
ATOM   6431  O   LYS A 403      16.213  -6.965 -22.750  1.00  4.130          O  
ATOM   6432  CB  LYS A 403      14.124  -8.736 -23.126  1.00  5.210          C  
ATOM   6433  CG  LYS A 403      13.071  -9.756 -23.469  1.00  5.210          C  
ATOM   6434  CD  LYS A 403      11.686  -9.109 -23.466  1.00  5.210          C  
ATOM   6435  CE  LYS A 403      10.583 -10.075 -23.888  1.00  5.210          C  
ATOM   6436  NZ  LYS A 403      10.777 -10.605 -25.267  1.00  5.210          N  
ATOM   6437  H   LYS A 403      15.691 -10.311 -21.489  1.00  4.010          H  
ATOM   6438  HA  LYS A 403      15.588  -9.573 -24.386  1.00  4.640          H  
ATOM   6439 1HB  LYS A 403      14.003  -8.464 -22.092  1.00  6.250          H  
ATOM   6440 2HB  LYS A 403      13.937  -7.840 -23.719  1.00  6.250          H  
ATOM   6441 1HG  LYS A 403      13.296 -10.176 -24.446  1.00  6.250          H  
ATOM   6442 2HG  LYS A 403      13.096 -10.555 -22.728  1.00  6.250          H  
ATOM   6443 1HD  LYS A 403      11.460  -8.754 -22.462  1.00  6.250          H  
ATOM   6444 2HD  LYS A 403      11.681  -8.252 -24.140  1.00  6.250          H  
ATOM   6445 1HE  LYS A 403      10.532 -10.902 -23.179  1.00  6.250          H  
ATOM   6446 2HE  LYS A 403       9.649  -9.542 -23.881  1.00  6.250          H  
ATOM   6447 1HZ  LYS A 403      10.005 -11.216 -25.493  1.00  6.250          H  
ATOM   6448 2HZ  LYS A 403      10.798  -9.835 -25.920  1.00  6.250          H  
ATOM   6449 3HZ  LYS A 403      11.639 -11.119 -25.321  1.00  6.250          H  
ATOM   6450  N   GLU A 404      17.649  -8.205 -23.960  1.00  3.960          N  
ATOM   6451  CA  GLU A 404      18.712  -7.218 -23.964  1.00  4.440          C  
ATOM   6452  C   GLU A 404      18.091  -5.853 -24.278  1.00  5.080          C  
ATOM   6453  O   GLU A 404      17.363  -5.739 -25.266  1.00  5.490          O  
ATOM   6454  CB  GLU A 404      19.748  -7.602 -25.035  1.00  6.020          C  
ATOM   6455  CG  GLU A 404      20.927  -6.647 -25.207  1.00  6.020          C  
ATOM   6456  CD  GLU A 404      21.933  -7.137 -26.219  1.00  6.020          C  
ATOM   6457  OE1 GLU A 404      21.886  -8.290 -26.559  1.00  6.020          O  
ATOM   6458  OE2 GLU A 404      22.723  -6.347 -26.682  1.00  6.020          O  
ATOM   6459  H   GLU A 404      17.764  -9.129 -24.387  1.00  4.750          H  
ATOM   6460  HA  GLU A 404      19.176  -7.244 -22.983  1.00  5.330          H  
ATOM   6461 1HB  GLU A 404      20.147  -8.591 -24.803  1.00  7.230          H  
ATOM   6462 2HB  GLU A 404      19.248  -7.679 -26.000  1.00  7.230          H  
ATOM   6463 1HG  GLU A 404      20.558  -5.665 -25.513  1.00  7.230          H  
ATOM   6464 2HG  GLU A 404      21.435  -6.536 -24.254  1.00  7.230          H  
ATOM   6465  N   PRO A 405      18.367  -4.797 -23.480  1.00  5.560          N  
ATOM   6466  CA  PRO A 405      17.806  -3.465 -23.626  1.00  6.400          C  
ATOM   6467  C   PRO A 405      18.209  -2.784 -24.921  1.00  6.430          C  
ATOM   6468  O   PRO A 405      19.328  -2.951 -25.395  1.00  6.410          O  
ATOM   6469  CB  PRO A 405      18.376  -2.722 -22.407  1.00  9.600          C  
ATOM   6470  CG  PRO A 405      19.618  -3.489 -22.017  1.00  9.600          C  
ATOM   6471  CD  PRO A 405      19.321  -4.929 -22.361  1.00  9.600          C  
ATOM   6472  HA  PRO A 405      16.710  -3.542 -23.558  1.00  7.680          H  
ATOM   6473 1HB  PRO A 405      18.612  -1.678 -22.689  1.00 11.520          H  
ATOM   6474 2HB  PRO A 405      17.628  -2.677 -21.607  1.00 11.520          H  
ATOM   6475 1HG  PRO A 405      20.484  -3.095 -22.581  1.00 11.520          H  
ATOM   6476 2HG  PRO A 405      19.842  -3.341 -20.952  1.00 11.520          H  
ATOM   6477 1HD  PRO A 405      20.265  -5.385 -22.674  1.00 11.520          H  
ATOM   6478 2HD  PRO A 405      18.850  -5.461 -21.512  1.00 11.520          H  
ATOM   6479  N   LEU A 406      17.292  -1.968 -25.443  1.00  6.710          N  
ATOM   6480  CA  LEU A 406      17.481  -1.171 -26.655  1.00  6.880          C  
ATOM   6481  C   LEU A 406      18.663  -0.198 -26.623  1.00  6.520          C  
ATOM   6482  O   LEU A 406      19.331  -0.003 -27.640  1.00  6.970          O  
ATOM   6483  CB  LEU A 406      16.178  -0.418 -26.969  1.00  9.560          C  
ATOM   6484  CG  LEU A 406      16.147   0.482 -28.238  1.00  9.560          C  
ATOM   6485  CD1 LEU A 406      16.433  -0.322 -29.491  1.00  9.560          C  
ATOM   6486  CD2 LEU A 406      14.758   1.110 -28.344  1.00  9.560          C  
ATOM   6487  H   LEU A 406      16.398  -1.910 -24.979  1.00  8.050          H  
ATOM   6488  HA  LEU A 406      17.666  -1.877 -27.463  1.00  8.260          H  
ATOM   6489 1HB  LEU A 406      15.377  -1.146 -27.066  1.00 11.480          H  
ATOM   6490 2HB  LEU A 406      15.950   0.227 -26.121  1.00 11.480          H  
ATOM   6491  HG  LEU A 406      16.904   1.257 -28.154  1.00 11.480          H  
ATOM   6492 1HD1 LEU A 406      16.394   0.340 -30.356  1.00 11.480          H  
ATOM   6493 2HD1 LEU A 406      17.424  -0.767 -29.437  1.00 11.480          H  
ATOM   6494 3HD1 LEU A 406      15.687  -1.107 -29.600  1.00 11.480          H  
ATOM   6495 1HD2 LEU A 406      14.719   1.760 -29.220  1.00 11.480          H  
ATOM   6496 2HD2 LEU A 406      14.010   0.326 -28.440  1.00 11.480          H  
ATOM   6497 3HD2 LEU A 406      14.546   1.687 -27.458  1.00 11.480          H  
ATOM   6498  N   TYR A 407      18.890   0.455 -25.484  1.00  6.030          N  
ATOM   6499  CA  TYR A 407      19.958   1.446 -25.395  1.00  5.920          C  
ATOM   6500  C   TYR A 407      20.972   1.086 -24.324  1.00  6.040          C  
ATOM   6501  O   TYR A 407      20.635   0.441 -23.328  1.00  6.330          O  
ATOM   6502  CB  TYR A 407      19.397   2.832 -25.093  1.00  8.330          C  
ATOM   6503  CG  TYR A 407      18.421   3.341 -26.117  1.00  8.330          C  
ATOM   6504  CD1 TYR A 407      17.072   3.338 -25.827  1.00  8.330          C  
ATOM   6505  CD2 TYR A 407      18.862   3.785 -27.350  1.00  8.330          C  
ATOM   6506  CE1 TYR A 407      16.172   3.796 -26.751  1.00  8.330          C  
ATOM   6507  CE2 TYR A 407      17.954   4.232 -28.284  1.00  8.330          C  
ATOM   6508  CZ  TYR A 407      16.614   4.241 -27.985  1.00  8.330          C  
ATOM   6509  OH  TYR A 407      15.705   4.686 -28.916  1.00  8.330          O  
ATOM   6510  H   TYR A 407      18.320   0.257 -24.678  1.00  7.240          H  
ATOM   6511  HA  TYR A 407      20.492   1.480 -26.346  1.00  7.100          H  
ATOM   6512 1HB  TYR A 407      18.898   2.813 -24.126  1.00 10.000          H  
ATOM   6513 2HB  TYR A 407      20.219   3.545 -25.019  1.00 10.000          H  
ATOM   6514  HD1 TYR A 407      16.723   2.978 -24.861  1.00 10.000          H  
ATOM   6515  HD2 TYR A 407      19.926   3.778 -27.585  1.00 10.000          H  
ATOM   6516  HE1 TYR A 407      15.109   3.802 -26.515  1.00 10.000          H  
ATOM   6517  HE2 TYR A 407      18.297   4.579 -29.257  1.00 10.000          H  
ATOM   6518  HH  TYR A 407      14.817   4.614 -28.558  1.00 10.000          H  
ATOM   6519  N   GLN A 408      22.202   1.571 -24.508  1.00  6.130          N  
ATOM   6520  CA  GLN A 408      23.296   1.376 -23.562  1.00  6.550          C  
ATOM   6521  C   GLN A 408      22.939   1.848 -22.162  1.00  6.350          C  
ATOM   6522  O   GLN A 408      22.348   2.914 -21.975  1.00  6.390          O  
ATOM   6523  CB  GLN A 408      24.557   2.111 -24.031  1.00  9.000          C  
ATOM   6524  CG  GLN A 408      25.178   1.569 -25.322  1.00  9.000          C  
ATOM   6525  CD  GLN A 408      24.592   2.200 -26.576  1.00  9.000          C  
ATOM   6526  OE1 GLN A 408      23.454   2.694 -26.565  1.00  9.000          O  
ATOM   6527  NE2 GLN A 408      25.354   2.185 -27.659  1.00  9.000          N  
ATOM   6528  H   GLN A 408      22.388   2.099 -25.360  1.00  7.360          H  
ATOM   6529  HA  GLN A 408      23.515   0.311 -23.509  1.00  7.860          H  
ATOM   6530 1HB  GLN A 408      24.325   3.164 -24.181  1.00 10.800          H  
ATOM   6531 2HB  GLN A 408      25.314   2.058 -23.245  1.00 10.800          H  
ATOM   6532 1HG  GLN A 408      26.248   1.776 -25.309  1.00 10.800          H  
ATOM   6533 2HG  GLN A 408      25.008   0.495 -25.369  1.00 10.800          H  
ATOM   6534 1HE2 GLN A 408      25.019   2.584 -28.514  1.00 10.800          H  
ATOM   6535 2HE2 GLN A 408      26.267   1.775 -27.627  1.00 10.800          H  
ATOM   6536  N   LYS A 409      23.334   1.048 -21.181  1.00  6.360          N  
ATOM   6537  CA  LYS A 409      23.089   1.330 -19.777  1.00  6.370          C  
ATOM   6538  C   LYS A 409      23.912   2.499 -19.243  1.00  6.440          C  
ATOM   6539  O   LYS A 409      25.105   2.609 -19.524  1.00  6.540          O  
ATOM   6540  CB  LYS A 409      23.457   0.094 -18.951  1.00  8.910          C  
ATOM   6541  CG  LYS A 409      22.585  -1.141 -19.171  1.00  8.910          C  
ATOM   6542  CD  LYS A 409      23.094  -2.316 -18.324  1.00  8.910          C  
ATOM   6543  CE  LYS A 409      22.318  -3.608 -18.586  1.00  8.910          C  
ATOM   6544  NZ  LYS A 409      22.903  -4.776 -17.840  1.00  8.910          N  
ATOM   6545  H   LYS A 409      23.819   0.200 -21.428  1.00  7.630          H  
ATOM   6546  HA  LYS A 409      22.033   1.568 -19.654  1.00  7.640          H  
ATOM   6547 1HB  LYS A 409      24.484  -0.186 -19.174  1.00 10.700          H  
ATOM   6548 2HB  LYS A 409      23.422   0.350 -17.892  1.00 10.700          H  
ATOM   6549 1HG  LYS A 409      21.560  -0.910 -18.879  1.00 10.700          H  
ATOM   6550 2HG  LYS A 409      22.589  -1.422 -20.224  1.00 10.700          H  
ATOM   6551 1HD  LYS A 409      24.150  -2.494 -18.528  1.00 10.700          H  
ATOM   6552 2HD  LYS A 409      22.983  -2.067 -17.269  1.00 10.700          H  
ATOM   6553 1HE  LYS A 409      21.280  -3.475 -18.275  1.00 10.700          H  
ATOM   6554 2HE  LYS A 409      22.343  -3.829 -19.653  1.00 10.700          H  
ATOM   6555 1HZ  LYS A 409      22.378  -5.637 -18.040  1.00 10.700          H  
ATOM   6556 2HZ  LYS A 409      23.847  -4.941 -18.123  1.00 10.700          H  
ATOM   6557 3HZ  LYS A 409      22.873  -4.620 -16.824  1.00 10.700          H  
ATOM   6558  N   LYS A 410      23.286   3.322 -18.412  1.00  6.540          N  
ATOM   6559  CA  LYS A 410      23.977   4.379 -17.688  1.00  6.590          C  
ATOM   6560  C   LYS A 410      24.502   3.674 -16.461  1.00  6.550          C  
ATOM   6561  O   LYS A 410      23.885   2.699 -16.045  1.00  6.570          O  
ATOM   6562  CB  LYS A 410      23.027   5.511 -17.293  1.00  9.210          C  
ATOM   6563  CG  LYS A 410      22.431   6.276 -18.462  1.00  9.210          C  
ATOM   6564  CD  LYS A 410      21.512   7.399 -17.977  1.00  9.210          C  
ATOM   6565  CE  LYS A 410      20.913   8.185 -19.142  1.00  9.210          C  
ATOM   6566  NZ  LYS A 410      19.997   9.268 -18.672  1.00  9.210          N  
ATOM   6567  H   LYS A 410      22.298   3.193 -18.269  1.00  7.850          H  
ATOM   6568  HA  LYS A 410      24.815   4.759 -18.276  1.00  7.910          H  
ATOM   6569 1HB  LYS A 410      22.204   5.099 -16.706  1.00 11.050          H  
ATOM   6570 2HB  LYS A 410      23.555   6.222 -16.656  1.00 11.050          H  
ATOM   6571 1HG  LYS A 410      23.235   6.697 -19.068  1.00 11.050          H  
ATOM   6572 2HG  LYS A 410      21.859   5.589 -19.086  1.00 11.050          H  
ATOM   6573 1HD  LYS A 410      20.701   6.973 -17.384  1.00 11.050          H  
ATOM   6574 2HD  LYS A 410      22.076   8.086 -17.347  1.00 11.050          H  
ATOM   6575 1HE  LYS A 410      21.718   8.632 -19.721  1.00 11.050          H  
ATOM   6576 2HE  LYS A 410      20.351   7.504 -19.782  1.00 11.050          H  
ATOM   6577 1HZ  LYS A 410      19.623   9.763 -19.469  1.00 11.050          H  
ATOM   6578 2HZ  LYS A 410      19.236   8.865 -18.141  1.00 11.050          H  
ATOM   6579 3HZ  LYS A 410      20.508   9.914 -18.086  1.00 11.050          H  
ATOM   6580  N   TRP A 411      25.534   4.189 -15.780  1.00  6.740          N  
ATOM   6581  CA  TRP A 411      26.015   3.474 -14.580  1.00  6.420          C  
ATOM   6582  C   TRP A 411      24.879   3.073 -13.625  1.00  5.620          C  
ATOM   6583  O   TRP A 411      24.944   2.021 -12.992  1.00  5.510          O  
ATOM   6584  CB  TRP A 411      27.039   4.285 -13.773  1.00  9.120          C  
ATOM   6585  CG  TRP A 411      26.490   5.462 -13.007  1.00  9.120          C  
ATOM   6586  CD1 TRP A 411      26.402   6.758 -13.410  1.00  9.120          C  
ATOM   6587  CD2 TRP A 411      25.947   5.425 -11.656  1.00  9.120          C  
ATOM   6588  NE1 TRP A 411      25.845   7.523 -12.414  1.00  9.120          N  
ATOM   6589  CE2 TRP A 411      25.562   6.720 -11.338  1.00  9.120          C  
ATOM   6590  CE3 TRP A 411      25.760   4.400 -10.708  1.00  9.120          C  
ATOM   6591  CZ2 TRP A 411      24.998   7.032 -10.116  1.00  9.120          C  
ATOM   6592  CZ3 TRP A 411      25.191   4.710  -9.496  1.00  9.120          C  
ATOM   6593  CH2 TRP A 411      24.819   5.993  -9.203  1.00  9.120          C  
ATOM   6594  H   TRP A 411      26.016   5.010 -16.122  1.00  8.090          H  
ATOM   6595  HA  TRP A 411      26.506   2.557 -14.912  1.00  7.700          H  
ATOM   6596 1HB  TRP A 411      27.532   3.626 -13.062  1.00 10.940          H  
ATOM   6597 2HB  TRP A 411      27.806   4.657 -14.447  1.00 10.940          H  
ATOM   6598  HD1 TRP A 411      26.726   7.139 -14.375  1.00 10.940          H  
ATOM   6599  HE1 TRP A 411      25.672   8.519 -12.461  1.00 10.940          H  
ATOM   6600  HE3 TRP A 411      26.051   3.375 -10.932  1.00 10.940          H  
ATOM   6601  HZ2 TRP A 411      24.694   8.048  -9.863  1.00 10.940          H  
ATOM   6602  HZ3 TRP A 411      25.046   3.906  -8.776  1.00 10.940          H  
ATOM   6603  HH2 TRP A 411      24.373   6.206  -8.232  1.00 10.940          H  
ATOM   6604  N   VAL A 412      23.808   3.868 -13.554  1.00  5.400          N  
ATOM   6605  CA  VAL A 412      22.700   3.599 -12.657  1.00  4.910          C  
ATOM   6606  C   VAL A 412      22.067   2.246 -12.963  1.00  4.240          C  
ATOM   6607  O   VAL A 412      21.643   1.514 -12.069  1.00  4.490          O  
ATOM   6608  CB  VAL A 412      21.635   4.708 -12.786  1.00  7.070          C  
ATOM   6609  CG1 VAL A 412      20.375   4.339 -12.014  1.00  7.070          C  
ATOM   6610  CG2 VAL A 412      22.212   6.000 -12.260  1.00  7.070          C  
ATOM   6611  H   VAL A 412      23.779   4.708 -14.112  1.00  6.480          H  
ATOM   6612  HA  VAL A 412      23.077   3.591 -11.636  1.00  5.890          H  
ATOM   6613  HB  VAL A 412      21.361   4.825 -13.836  1.00  8.480          H  
ATOM   6614 1HG1 VAL A 412      19.642   5.137 -12.120  1.00  8.480          H  
ATOM   6615 2HG1 VAL A 412      19.942   3.417 -12.395  1.00  8.480          H  
ATOM   6616 3HG1 VAL A 412      20.628   4.211 -10.963  1.00  8.480          H  
ATOM   6617 1HG2 VAL A 412      21.477   6.799 -12.351  1.00  8.480          H  
ATOM   6618 2HG2 VAL A 412      22.476   5.871 -11.214  1.00  8.480          H  
ATOM   6619 3HG2 VAL A 412      23.096   6.263 -12.827  1.00  8.480          H  
ATOM   6620  N   LYS A 413      21.952   1.944 -14.245  1.00  3.880          N  
ATOM   6621  CA  LYS A 413      21.275   0.768 -14.735  1.00  3.690          C  
ATOM   6622  C   LYS A 413      22.123  -0.484 -14.690  1.00  3.440          C  
ATOM   6623  O   LYS A 413      21.645  -1.558 -15.070  1.00  4.040          O  
ATOM   6624  CB  LYS A 413      20.801   1.020 -16.173  1.00  5.240          C  
ATOM   6625  CG  LYS A 413      19.693   2.076 -16.317  1.00  5.240          C  
ATOM   6626  CD  LYS A 413      19.265   2.222 -17.786  1.00  5.240          C  
ATOM   6627  CE  LYS A 413      18.142   3.243 -17.963  1.00  5.240          C  
ATOM   6628  NZ  LYS A 413      17.753   3.403 -19.406  1.00  5.240          N  
ATOM   6629  H   LYS A 413      22.392   2.544 -14.936  1.00  4.660          H  
ATOM   6630  HA  LYS A 413      20.410   0.583 -14.100  1.00  4.430          H  
ATOM   6631 1HB  LYS A 413      21.647   1.375 -16.752  1.00  6.290          H  
ATOM   6632 2HB  LYS A 413      20.477   0.100 -16.629  1.00  6.290          H  
ATOM   6633 1HG  LYS A 413      18.831   1.788 -15.709  1.00  6.290          H  
ATOM   6634 2HG  LYS A 413      20.060   3.037 -15.955  1.00  6.290          H  
ATOM   6635 1HD  LYS A 413      20.118   2.548 -18.374  1.00  6.290          H  
ATOM   6636 2HD  LYS A 413      18.934   1.256 -18.168  1.00  6.290          H  
ATOM   6637 1HE  LYS A 413      17.270   2.918 -17.393  1.00  6.290          H  
ATOM   6638 2HE  LYS A 413      18.477   4.207 -17.579  1.00  6.290          H  
ATOM   6639 1HZ  LYS A 413      17.012   4.087 -19.482  1.00  6.290          H  
ATOM   6640 2HZ  LYS A 413      18.553   3.714 -19.945  1.00  6.290          H  
ATOM   6641 3HZ  LYS A 413      17.429   2.519 -19.773  1.00  6.290          H  
ATOM   6642  N   THR A 414      23.366  -0.363 -14.209  1.00  2.960          N  
ATOM   6643  CA  THR A 414      24.263  -1.501 -14.156  1.00  3.020          C  
ATOM   6644  C   THR A 414      24.293  -2.107 -12.755  1.00  2.070          C  
ATOM   6645  O   THR A 414      25.002  -3.083 -12.506  1.00  2.230          O  
ATOM   6646  CB  THR A 414      25.697  -1.119 -14.568  1.00  4.200          C  
ATOM   6647  OG1 THR A 414      26.257  -0.205 -13.617  1.00  4.200          O  
ATOM   6648  CG2 THR A 414      25.700  -0.462 -15.951  1.00  4.200          C  
ATOM   6649  H   THR A 414      23.709   0.541 -13.868  1.00  3.550          H  
ATOM   6650  HA  THR A 414      23.898  -2.257 -14.852  1.00  3.620          H  
ATOM   6651  HB  THR A 414      26.312  -2.015 -14.598  1.00  5.040          H  
ATOM   6652  HG1 THR A 414      25.634   0.522 -13.458  1.00  5.040          H  
ATOM   6653 1HG2 THR A 414      26.718  -0.210 -16.224  1.00  5.040          H  
ATOM   6654 2HG2 THR A 414      25.290  -1.150 -16.678  1.00  5.040          H  
ATOM   6655 3HG2 THR A 414      25.097   0.442 -15.933  1.00  5.040          H  
ATOM   6656  N   THR A 415      23.505  -1.548 -11.829  1.00  1.840          N  
ATOM   6657  CA  THR A 415      23.508  -2.036 -10.457  1.00  1.610          C  
ATOM   6658  C   THR A 415      22.395  -3.052 -10.209  1.00  1.390          C  
ATOM   6659  O   THR A 415      22.155  -3.453  -9.063  1.00  1.150          O  
ATOM   6660  CB  THR A 415      23.343  -0.878  -9.456  1.00  2.350          C  
ATOM   6661  OG1 THR A 415      22.080  -0.257  -9.666  1.00  2.350          O  
ATOM   6662  CG2 THR A 415      24.449   0.175  -9.693  1.00  2.350          C  
ATOM   6663  H   THR A 415      22.911  -0.735 -12.048  1.00  2.210          H  
ATOM   6664  HA  THR A 415      24.464  -2.527 -10.267  1.00  1.930          H  
ATOM   6665  HB  THR A 415      23.395  -1.264  -8.436  1.00  2.820          H  
ATOM   6666  HG1 THR A 415      21.859   0.291  -8.910  1.00  2.820          H  
ATOM   6667 1HG2 THR A 415      24.325   0.999  -8.992  1.00  2.820          H  
ATOM   6668 2HG2 THR A 415      25.425  -0.282  -9.546  1.00  2.820          H  
ATOM   6669 3HG2 THR A 415      24.381   0.560 -10.712  1.00  2.820          H  
ATOM   6670  N   GLU A 416      21.698  -3.470 -11.266  1.00  1.590          N  
ATOM   6671  CA  GLU A 416      20.583  -4.382 -11.079  1.00  1.510          C  
ATOM   6672  C   GLU A 416      20.994  -5.761 -10.559  1.00  1.320          C  
ATOM   6673  O   GLU A 416      20.310  -6.287  -9.691  1.00  1.180          O  
ATOM   6674  CB  GLU A 416      19.788  -4.541 -12.360  1.00  2.150          C  
ATOM   6675  CG  GLU A 416      19.081  -3.308 -12.828  1.00  2.150          C  
ATOM   6676  CD  GLU A 416      18.083  -2.698 -11.892  1.00  2.150          C  
ATOM   6677  OE1 GLU A 416      17.649  -3.344 -10.973  1.00  2.150          O  
ATOM   6678  OE2 GLU A 416      17.728  -1.563 -12.144  1.00  2.150          O  
ATOM   6679  H   GLU A 416      21.949  -3.134 -12.186  1.00  1.910          H  
ATOM   6680  HA  GLU A 416      19.921  -3.943 -10.335  1.00  1.810          H  
ATOM   6681 1HB  GLU A 416      20.451  -4.844 -13.161  1.00  2.580          H  
ATOM   6682 2HB  GLU A 416      19.040  -5.322 -12.234  1.00  2.580          H  
ATOM   6683 1HG  GLU A 416      19.835  -2.559 -13.070  1.00  2.580          H  
ATOM   6684 2HG  GLU A 416      18.568  -3.569 -13.733  1.00  2.580          H  
ATOM   6685  N   GLU A 417      22.127  -6.362 -10.974  1.00  1.440          N  
ATOM   6686  CA  GLU A 417      22.439  -7.675 -10.394  1.00  1.410          C  
ATOM   6687  C   GLU A 417      22.468  -7.597  -8.883  1.00  1.210          C  
ATOM   6688  O   GLU A 417      21.928  -8.476  -8.198  1.00  1.270          O  
ATOM   6689  CB  GLU A 417      23.786  -8.227 -10.863  1.00  1.990          C  
ATOM   6690  CG  GLU A 417      24.164  -9.590 -10.218  1.00  1.990          C  
ATOM   6691  CD  GLU A 417      25.470 -10.139 -10.712  1.00  1.990          C  
ATOM   6692  OE1 GLU A 417      25.929  -9.691 -11.734  1.00  1.990          O  
ATOM   6693  OE2 GLU A 417      26.008 -11.013 -10.078  1.00  1.990          O  
ATOM   6694  H   GLU A 417      22.706  -5.987 -11.733  1.00  1.730          H  
ATOM   6695  HA  GLU A 417      21.659  -8.376 -10.692  1.00  1.690          H  
ATOM   6696 1HB  GLU A 417      23.760  -8.368 -11.945  1.00  2.380          H  
ATOM   6697 2HB  GLU A 417      24.574  -7.507 -10.646  1.00  2.380          H  
ATOM   6698 1HG  GLU A 417      24.230  -9.481  -9.135  1.00  2.380          H  
ATOM   6699 2HG  GLU A 417      23.372 -10.310 -10.432  1.00  2.380          H  
ATOM   6700  N   LEU A 418      23.089  -6.537  -8.361  1.00  1.110          N  
ATOM   6701  CA  LEU A 418      23.160  -6.350  -6.928  1.00  1.000          C  
ATOM   6702  C   LEU A 418      21.780  -6.121  -6.330  1.00  0.940          C  
ATOM   6703  O   LEU A 418      21.448  -6.756  -5.330  1.00  0.930          O  
ATOM   6704  CB  LEU A 418      24.076  -5.171  -6.571  1.00  1.440          C  
ATOM   6705  CG  LEU A 418      24.202  -4.819  -5.047  1.00  1.440          C  
ATOM   6706  CD1 LEU A 418      24.772  -6.011  -4.254  1.00  1.440          C  
ATOM   6707  CD2 LEU A 418      25.097  -3.593  -4.887  1.00  1.440          C  
ATOM   6708  H   LEU A 418      23.523  -5.874  -8.993  1.00  1.330          H  
ATOM   6709  HA  LEU A 418      23.573  -7.260  -6.502  1.00  1.200          H  
ATOM   6710 1HB  LEU A 418      25.073  -5.383  -6.951  1.00  1.730          H  
ATOM   6711 2HB  LEU A 418      23.698  -4.284  -7.085  1.00  1.730          H  
ATOM   6712  HG  LEU A 418      23.222  -4.593  -4.655  1.00  1.730          H  
ATOM   6713 1HD1 LEU A 418      24.842  -5.738  -3.201  1.00  1.730          H  
ATOM   6714 2HD1 LEU A 418      24.125  -6.877  -4.348  1.00  1.730          H  
ATOM   6715 3HD1 LEU A 418      25.763  -6.256  -4.630  1.00  1.730          H  
ATOM   6716 1HD2 LEU A 418      25.175  -3.330  -3.830  1.00  1.730          H  
ATOM   6717 2HD2 LEU A 418      26.092  -3.809  -5.280  1.00  1.730          H  
ATOM   6718 3HD2 LEU A 418      24.666  -2.755  -5.437  1.00  1.730          H  
ATOM   6719  N   LEU A 419      20.964  -5.234  -6.921  1.00  0.970          N  
ATOM   6720  CA  LEU A 419      19.645  -4.978  -6.343  1.00  0.990          C  
ATOM   6721  C   LEU A 419      18.789  -6.227  -6.364  1.00  0.990          C  
ATOM   6722  O   LEU A 419      18.022  -6.459  -5.434  1.00  1.010          O  
ATOM   6723  CB  LEU A 419      18.925  -3.838  -7.072  1.00  1.380          C  
ATOM   6724  CG  LEU A 419      19.510  -2.409  -6.884  1.00  1.380          C  
ATOM   6725  CD1 LEU A 419      18.790  -1.464  -7.849  1.00  1.380          C  
ATOM   6726  CD2 LEU A 419      19.329  -1.934  -5.413  1.00  1.380          C  
ATOM   6727  H   LEU A 419      21.275  -4.721  -7.755  1.00  1.160          H  
ATOM   6728  HA  LEU A 419      19.782  -4.703  -5.304  1.00  1.190          H  
ATOM   6729 1HB  LEU A 419      18.944  -4.058  -8.140  1.00  1.650          H  
ATOM   6730 2HB  LEU A 419      17.886  -3.822  -6.749  1.00  1.650          H  
ATOM   6731  HG  LEU A 419      20.572  -2.413  -7.138  1.00  1.650          H  
ATOM   6732 1HD1 LEU A 419      19.195  -0.460  -7.750  1.00  1.650          H  
ATOM   6733 2HD1 LEU A 419      18.936  -1.811  -8.880  1.00  1.650          H  
ATOM   6734 3HD1 LEU A 419      17.726  -1.450  -7.623  1.00  1.650          H  
ATOM   6735 1HD2 LEU A 419      19.739  -0.932  -5.312  1.00  1.650          H  
ATOM   6736 2HD2 LEU A 419      18.267  -1.916  -5.163  1.00  1.650          H  
ATOM   6737 3HD2 LEU A 419      19.848  -2.591  -4.727  1.00  1.650          H  
ATOM   6738  N   PHE A 420      18.880  -7.021  -7.428  1.00  1.030          N  
ATOM   6739  CA  PHE A 420      18.143  -8.264  -7.536  1.00  1.130          C  
ATOM   6740  C   PHE A 420      18.512  -9.188  -6.411  1.00  0.990          C  
ATOM   6741  O   PHE A 420      17.642  -9.725  -5.724  1.00  0.970          O  
ATOM   6742  CB  PHE A 420      18.418  -8.987  -8.848  1.00  1.540          C  
ATOM   6743  CG  PHE A 420      17.801 -10.372  -8.877  1.00  1.540          C  
ATOM   6744  CD1 PHE A 420      16.464 -10.525  -9.076  1.00  1.540          C  
ATOM   6745  CD2 PHE A 420      18.574 -11.519  -8.708  1.00  1.540          C  
ATOM   6746  CE1 PHE A 420      15.878 -11.767  -9.093  1.00  1.540          C  
ATOM   6747  CE2 PHE A 420      17.988 -12.767  -8.745  1.00  1.540          C  
ATOM   6748  CZ  PHE A 420      16.640 -12.886  -8.930  1.00  1.540          C  
ATOM   6749  H   PHE A 420      19.495  -6.742  -8.192  1.00  1.240          H  
ATOM   6750  HA  PHE A 420      17.079  -8.041  -7.467  1.00  1.360          H  
ATOM   6751 1HB  PHE A 420      18.016  -8.403  -9.675  1.00  1.850          H  
ATOM   6752 2HB  PHE A 420      19.494  -9.077  -9.003  1.00  1.850          H  
ATOM   6753  HD1 PHE A 420      15.870  -9.641  -9.214  1.00  1.850          H  
ATOM   6754  HD2 PHE A 420      19.649 -11.427  -8.552  1.00  1.850          H  
ATOM   6755  HE1 PHE A 420      14.815 -11.861  -9.227  1.00  1.850          H  
ATOM   6756  HE2 PHE A 420      18.583 -13.653  -8.625  1.00  1.850          H  
ATOM   6757  HZ  PHE A 420      16.176 -13.867  -8.943  1.00  1.850          H  
ATOM   6758  N   CYS A 421      19.814  -9.403  -6.235  1.00  0.950          N  
ATOM   6759  CA  CYS A 421      20.273 -10.326  -5.225  1.00  0.950          C  
ATOM   6760  C   CYS A 421      19.886  -9.834  -3.834  1.00  0.930          C  
ATOM   6761  O   CYS A 421      19.386 -10.611  -3.012  1.00  0.960          O  
ATOM   6762  CB  CYS A 421      21.783 -10.470  -5.336  1.00  1.330          C  
ATOM   6763  SG  CYS A 421      22.306 -11.293  -6.872  1.00  1.330          S  
ATOM   6764  H   CYS A 421      20.488  -8.935  -6.845  1.00  1.140          H  
ATOM   6765  HA  CYS A 421      19.807 -11.296  -5.405  1.00  1.140          H  
ATOM   6766 1HB  CYS A 421      22.248  -9.479  -5.306  1.00  1.600          H  
ATOM   6767 2HB  CYS A 421      22.159 -11.045  -4.493  1.00  1.600          H  
ATOM   6768  HG  CYS A 421      22.183 -10.178  -7.653  1.00  1.600          H  
ATOM   6769  N   LEU A 422      20.055  -8.529  -3.577  1.00  0.940          N  
ATOM   6770  CA  LEU A 422      19.693  -7.989  -2.279  1.00  1.030          C  
ATOM   6771  C   LEU A 422      18.199  -8.069  -2.076  1.00  1.070          C  
ATOM   6772  O   LEU A 422      17.750  -8.391  -0.982  1.00  1.190          O  
ATOM   6773  CB  LEU A 422      20.096  -6.522  -2.161  1.00  1.410          C  
ATOM   6774  CG  LEU A 422      21.582  -6.177  -2.123  1.00  1.410          C  
ATOM   6775  CD1 LEU A 422      21.709  -4.663  -2.228  1.00  1.410          C  
ATOM   6776  CD2 LEU A 422      22.226  -6.691  -0.840  1.00  1.410          C  
ATOM   6777  H   LEU A 422      20.476  -7.914  -4.278  1.00  1.130          H  
ATOM   6778  HA  LEU A 422      20.171  -8.580  -1.504  1.00  1.240          H  
ATOM   6779 1HB  LEU A 422      19.655  -5.982  -3.002  1.00  1.690          H  
ATOM   6780 2HB  LEU A 422      19.666  -6.145  -1.251  1.00  1.690          H  
ATOM   6781  HG  LEU A 422      22.081  -6.621  -2.967  1.00  1.690          H  
ATOM   6782 1HD1 LEU A 422      22.760  -4.384  -2.220  1.00  1.690          H  
ATOM   6783 2HD1 LEU A 422      21.250  -4.325  -3.157  1.00  1.690          H  
ATOM   6784 3HD1 LEU A 422      21.208  -4.201  -1.387  1.00  1.690          H  
ATOM   6785 1HD2 LEU A 422      23.282  -6.420  -0.837  1.00  1.690          H  
ATOM   6786 2HD2 LEU A 422      21.732  -6.240   0.019  1.00  1.690          H  
ATOM   6787 3HD2 LEU A 422      22.140  -7.772  -0.780  1.00  1.690          H  
ATOM   6788  N   GLY A 423      17.439  -7.773  -3.133  1.00  1.030          N  
ATOM   6789  CA  GLY A 423      15.991  -7.774  -3.157  1.00  1.100          C  
ATOM   6790  C   GLY A 423      15.427  -9.139  -2.878  1.00  1.030          C  
ATOM   6791  O   GLY A 423      14.428  -9.278  -2.164  1.00  1.110          O  
ATOM   6792  H   GLY A 423      17.884  -7.493  -4.001  1.00  1.240          H  
ATOM   6793 1HA  GLY A 423      15.600  -7.039  -2.456  1.00  1.320          H  
ATOM   6794 2HA  GLY A 423      15.696  -7.476  -4.152  1.00  1.320          H  
ATOM   6795  N   THR A 424      16.083 -10.144  -3.447  1.00  0.920          N  
ATOM   6796  CA  THR A 424      15.746 -11.532  -3.259  1.00  0.860          C  
ATOM   6797  C   THR A 424      15.910 -11.841  -1.792  1.00  0.900          C  
ATOM   6798  O   THR A 424      15.013 -12.406  -1.157  1.00  0.910          O  
ATOM   6799  CB  THR A 424      16.651 -12.420  -4.122  1.00  1.230          C  
ATOM   6800  OG1 THR A 424      16.438 -12.117  -5.510  1.00  1.230          O  
ATOM   6801  CG2 THR A 424      16.341 -13.817  -3.890  1.00  1.230          C  
ATOM   6802  H   THR A 424      16.841  -9.915  -4.091  1.00  1.100          H  
ATOM   6803  HA  THR A 424      14.706 -11.692  -3.543  1.00  1.030          H  
ATOM   6804  HB  THR A 424      17.687 -12.237  -3.876  1.00  1.470          H  
ATOM   6805  HG1 THR A 424      16.810 -11.230  -5.704  1.00  1.470          H  
ATOM   6806 1HG2 THR A 424      16.982 -14.414  -4.517  1.00  1.470          H  
ATOM   6807 2HG2 THR A 424      16.495 -14.092  -2.847  1.00  1.470          H  
ATOM   6808 3HG2 THR A 424      15.316 -13.960  -4.156  1.00  1.470          H  
ATOM   6809  N   ILE A 425      17.037 -11.429  -1.209  1.00  0.980          N  
ATOM   6810  CA  ILE A 425      17.255 -11.626   0.208  1.00  1.150          C  
ATOM   6811  C   ILE A 425      16.171 -10.940   0.998  1.00  1.250          C  
ATOM   6812  O   ILE A 425      15.603 -11.535   1.898  1.00  1.290          O  
ATOM   6813  CB  ILE A 425      18.637 -11.164   0.687  1.00  1.540          C  
ATOM   6814  CG1 ILE A 425      19.735 -12.055   0.063  1.00  1.540          C  
ATOM   6815  CG2 ILE A 425      18.682 -11.169   2.250  1.00  1.540          C  
ATOM   6816  CD1 ILE A 425      21.150 -11.505   0.189  1.00  1.540          C  
ATOM   6817  H   ILE A 425      17.770 -10.984  -1.784  1.00  1.180          H  
ATOM   6818  HA  ILE A 425      17.176 -12.709   0.407  1.00  1.380          H  
ATOM   6819  HB  ILE A 425      18.816 -10.153   0.333  1.00  1.850          H  
ATOM   6820 1HG1 ILE A 425      19.701 -13.029   0.553  1.00  1.850          H  
ATOM   6821 2HG1 ILE A 425      19.514 -12.197  -0.992  1.00  1.850          H  
ATOM   6822 1HG2 ILE A 425      19.647 -10.826   2.596  1.00  1.850          H  
ATOM   6823 2HG2 ILE A 425      17.918 -10.510   2.664  1.00  1.850          H  
ATOM   6824 3HG2 ILE A 425      18.507 -12.184   2.611  1.00  1.850          H  
ATOM   6825 1HD1 ILE A 425      21.847 -12.200  -0.278  1.00  1.850          H  
ATOM   6826 2HD1 ILE A 425      21.204 -10.543  -0.322  1.00  1.850          H  
ATOM   6827 3HD1 ILE A 425      21.418 -11.377   1.229  1.00  1.850          H  
ATOM   6828  N   VAL A 426      15.873  -9.673   0.659  1.00  1.360          N  
ATOM   6829  CA  VAL A 426      14.863  -8.919   1.383  1.00  1.530          C  
ATOM   6830  C   VAL A 426      13.508  -9.555   1.394  1.00  1.380          C  
ATOM   6831  O   VAL A 426      12.896  -9.603   2.451  1.00  1.460          O  
ATOM   6832  CB  VAL A 426      14.687  -7.495   0.801  1.00  2.070          C  
ATOM   6833  CG1 VAL A 426      13.410  -6.806   1.408  1.00  2.070          C  
ATOM   6834  CG2 VAL A 426      15.928  -6.671   1.134  1.00  2.070          C  
ATOM   6835  H   VAL A 426      16.403  -9.229  -0.087  1.00  1.630          H  
ATOM   6836  HA  VAL A 426      15.204  -8.823   2.413  1.00  1.840          H  
ATOM   6837  HB  VAL A 426      14.563  -7.551  -0.272  1.00  2.490          H  
ATOM   6838 1HG1 VAL A 426      13.306  -5.804   0.982  1.00  2.490          H  
ATOM   6839 2HG1 VAL A 426      12.520  -7.360   1.172  1.00  2.490          H  
ATOM   6840 3HG1 VAL A 426      13.502  -6.751   2.489  1.00  2.490          H  
ATOM   6841 1HG2 VAL A 426      15.823  -5.667   0.722  1.00  2.490          H  
ATOM   6842 2HG2 VAL A 426      16.036  -6.621   2.209  1.00  2.490          H  
ATOM   6843 3HG2 VAL A 426      16.800  -7.123   0.726  1.00  2.490          H  
ATOM   6844  N   ILE A 427      13.003 -10.023   0.269  1.00  1.210          N  
ATOM   6845  CA  ILE A 427      11.674 -10.596   0.318  1.00  1.170          C  
ATOM   6846  C   ILE A 427      11.667 -11.998   0.920  1.00  1.010          C  
ATOM   6847  O   ILE A 427      10.739 -12.328   1.668  1.00  1.040          O  
ATOM   6848  CB  ILE A 427      10.942 -10.517  -1.015  1.00  1.650          C  
ATOM   6849  CG1 ILE A 427      10.800  -8.990  -1.480  1.00  1.650          C  
ATOM   6850  CG2 ILE A 427       9.542 -11.134  -0.785  1.00  1.650          C  
ATOM   6851  CD1 ILE A 427      10.001  -8.034  -0.568  1.00  1.650          C  
ATOM   6852  H   ILE A 427      13.537  -9.938  -0.602  1.00  1.450          H  
ATOM   6853  HA  ILE A 427      11.087  -9.994   0.999  1.00  1.400          H  
ATOM   6854  HB  ILE A 427      11.480 -11.042  -1.788  1.00  1.980          H  
ATOM   6855 1HG1 ILE A 427      11.810  -8.587  -1.567  1.00  1.980          H  
ATOM   6856 2HG1 ILE A 427      10.340  -8.974  -2.459  1.00  1.980          H  
ATOM   6857 1HG2 ILE A 427       8.960 -11.069  -1.654  1.00  1.980          H  
ATOM   6858 2HG2 ILE A 427       9.618 -12.178  -0.499  1.00  1.980          H  
ATOM   6859 3HG2 ILE A 427       9.046 -10.588   0.002  1.00  1.980          H  
ATOM   6860 1HD1 ILE A 427      10.013  -7.043  -1.008  1.00  1.980          H  
ATOM   6861 2HD1 ILE A 427       8.975  -8.375  -0.487  1.00  1.980          H  
ATOM   6862 3HD1 ILE A 427      10.433  -7.977   0.418  1.00  1.980          H  
ATOM   6863  N   VAL A 428      12.635 -12.863   0.582  1.00  0.910          N  
ATOM   6864  CA  VAL A 428      12.596 -14.193   1.182  1.00  0.900          C  
ATOM   6865  C   VAL A 428      12.695 -13.994   2.697  1.00  0.940          C  
ATOM   6866  O   VAL A 428      11.908 -14.564   3.463  1.00  0.930          O  
ATOM   6867  CB  VAL A 428      13.757 -15.088   0.667  1.00  1.260          C  
ATOM   6868  CG1 VAL A 428      13.838 -16.437   1.466  1.00  1.260          C  
ATOM   6869  CG2 VAL A 428      13.553 -15.357  -0.824  1.00  1.260          C  
ATOM   6870  H   VAL A 428      13.398 -12.590  -0.047  1.00  1.090          H  
ATOM   6871  HA  VAL A 428      11.647 -14.663   0.938  1.00  1.080          H  
ATOM   6872  HB  VAL A 428      14.704 -14.558   0.813  1.00  1.520          H  
ATOM   6873 1HG1 VAL A 428      14.667 -17.031   1.086  1.00  1.520          H  
ATOM   6874 2HG1 VAL A 428      13.998 -16.237   2.526  1.00  1.520          H  
ATOM   6875 3HG1 VAL A 428      12.937 -16.994   1.349  1.00  1.520          H  
ATOM   6876 1HG2 VAL A 428      14.376 -15.966  -1.199  1.00  1.520          H  
ATOM   6877 2HG2 VAL A 428      12.622 -15.867  -0.989  1.00  1.520          H  
ATOM   6878 3HG2 VAL A 428      13.532 -14.415  -1.357  1.00  1.520          H  
ATOM   6879  N   LEU A 429      13.638 -13.142   3.125  1.00  1.100          N  
ATOM   6880  CA  LEU A 429      13.805 -12.839   4.523  1.00  1.260          C  
ATOM   6881  C   LEU A 429      12.587 -12.191   5.118  1.00  1.290          C  
ATOM   6882  O   LEU A 429      12.143 -12.633   6.162  1.00  1.340          O  
ATOM   6883  CB  LEU A 429      14.996 -11.893   4.743  1.00  1.700          C  
ATOM   6884  CG  LEU A 429      15.258 -11.383   6.190  1.00  1.700          C  
ATOM   6885  CD1 LEU A 429      15.542 -12.554   7.138  1.00  1.700          C  
ATOM   6886  CD2 LEU A 429      16.433 -10.405   6.147  1.00  1.700          C  
ATOM   6887  H   LEU A 429      14.279 -12.708   2.462  1.00  1.320          H  
ATOM   6888  HA  LEU A 429      13.988 -13.775   5.042  1.00  1.510          H  
ATOM   6889 1HB  LEU A 429      15.898 -12.383   4.380  1.00  2.040          H  
ATOM   6890 2HB  LEU A 429      14.828 -11.006   4.135  1.00  2.040          H  
ATOM   6891  HG  LEU A 429      14.386 -10.856   6.549  1.00  2.040          H  
ATOM   6892 1HD1 LEU A 429      15.722 -12.166   8.140  1.00  2.040          H  
ATOM   6893 2HD1 LEU A 429      14.690 -13.231   7.167  1.00  2.040          H  
ATOM   6894 3HD1 LEU A 429      16.423 -13.095   6.795  1.00  2.040          H  
ATOM   6895 1HD2 LEU A 429      16.623 -10.017   7.150  1.00  2.040          H  
ATOM   6896 2HD2 LEU A 429      17.326 -10.916   5.780  1.00  2.040          H  
ATOM   6897 3HD2 LEU A 429      16.194  -9.576   5.478  1.00  2.040          H  
ATOM   6898  N   MET A 430      12.016 -11.165   4.489  1.00  1.320          N  
ATOM   6899  CA  MET A 430      10.901 -10.479   5.106  1.00  1.420          C  
ATOM   6900  C   MET A 430       9.686 -11.385   5.286  1.00  1.240          C  
ATOM   6901  O   MET A 430       8.991 -11.265   6.292  1.00  1.310          O  
ATOM   6902  CB  MET A 430      10.568  -9.200   4.353  1.00  1.950          C  
ATOM   6903  CG  MET A 430       9.541  -8.302   5.033  1.00  1.950          C  
ATOM   6904  SD  MET A 430      10.037  -7.675   6.672  1.00  1.950          S  
ATOM   6905  CE  MET A 430      11.222  -6.433   6.257  1.00  1.950          C  
ATOM   6906  H   MET A 430      12.385 -10.810   3.616  1.00  1.580          H  
ATOM   6907  HA  MET A 430      11.234 -10.165   6.084  1.00  1.700          H  
ATOM   6908 1HB  MET A 430      11.474  -8.619   4.216  1.00  2.340          H  
ATOM   6909 2HB  MET A 430      10.208  -9.456   3.364  1.00  2.340          H  
ATOM   6910 1HG  MET A 430       9.369  -7.441   4.392  1.00  2.340          H  
ATOM   6911 2HG  MET A 430       8.606  -8.840   5.137  1.00  2.340          H  
ATOM   6912 1HE  MET A 430      11.548  -5.950   7.162  1.00  2.340          H  
ATOM   6913 2HE  MET A 430      12.071  -6.885   5.752  1.00  2.340          H  
ATOM   6914 3HE  MET A 430      10.783  -5.708   5.619  1.00  2.340          H  
ATOM   6915  N   LEU A 431       9.407 -12.312   4.364  1.00  1.070          N  
ATOM   6916  CA  LEU A 431       8.262 -13.177   4.637  1.00  1.030          C  
ATOM   6917  C   LEU A 431       8.604 -14.055   5.854  1.00  0.990          C  
ATOM   6918  O   LEU A 431       7.736 -14.308   6.704  1.00  1.080          O  
ATOM   6919  CB  LEU A 431       7.838 -14.008   3.413  1.00  1.460          C  
ATOM   6920  CG  LEU A 431       6.509 -14.903   3.579  1.00  1.460          C  
ATOM   6921  CD1 LEU A 431       5.270 -14.021   3.944  1.00  1.460          C  
ATOM   6922  CD2 LEU A 431       6.230 -15.625   2.262  1.00  1.460          C  
ATOM   6923  H   LEU A 431       9.945 -12.377   3.489  1.00  1.280          H  
ATOM   6924  HA  LEU A 431       7.428 -12.543   4.914  1.00  1.240          H  
ATOM   6925 1HB  LEU A 431       7.685 -13.328   2.574  1.00  1.750          H  
ATOM   6926 2HB  LEU A 431       8.664 -14.675   3.159  1.00  1.750          H  
ATOM   6927  HG  LEU A 431       6.655 -15.634   4.379  1.00  1.750          H  
ATOM   6928 1HD1 LEU A 431       4.390 -14.660   4.036  1.00  1.750          H  
ATOM   6929 2HD1 LEU A 431       5.428 -13.508   4.889  1.00  1.750          H  
ATOM   6930 3HD1 LEU A 431       5.100 -13.289   3.155  1.00  1.750          H  
ATOM   6931 1HD2 LEU A 431       5.335 -16.242   2.363  1.00  1.750          H  
ATOM   6932 2HD2 LEU A 431       6.075 -14.894   1.465  1.00  1.750          H  
ATOM   6933 3HD2 LEU A 431       7.067 -16.254   2.014  1.00  1.750          H  
ATOM   6934  N   LEU A 432       9.864 -14.528   5.943  1.00  0.970          N  
ATOM   6935  CA  LEU A 432      10.302 -15.297   7.104  1.00  1.080          C  
ATOM   6936  C   LEU A 432      10.265 -14.408   8.366  1.00  1.240          C  
ATOM   6937  O   LEU A 432       9.932 -14.877   9.443  1.00  1.370          O  
ATOM   6938  CB  LEU A 432      11.711 -15.864   6.886  1.00  1.470          C  
ATOM   6939  CG  LEU A 432      11.871 -16.961   5.778  1.00  1.470          C  
ATOM   6940  CD1 LEU A 432      13.356 -17.211   5.585  1.00  1.470          C  
ATOM   6941  CD2 LEU A 432      11.140 -18.272   6.162  1.00  1.470          C  
ATOM   6942  H   LEU A 432      10.526 -14.362   5.173  1.00  1.160          H  
ATOM   6943  HA  LEU A 432       9.607 -16.116   7.255  1.00  1.300          H  
ATOM   6944 1HB  LEU A 432      12.371 -15.045   6.630  1.00  1.760          H  
ATOM   6945 2HB  LEU A 432      12.053 -16.293   7.824  1.00  1.760          H  
ATOM   6946  HG  LEU A 432      11.460 -16.589   4.841  1.00  1.760          H  
ATOM   6947 1HD1 LEU A 432      13.500 -17.930   4.820  1.00  1.760          H  
ATOM   6948 2HD1 LEU A 432      13.841 -16.278   5.295  1.00  1.760          H  
ATOM   6949 3HD1 LEU A 432      13.789 -17.575   6.513  1.00  1.760          H  
ATOM   6950 1HD2 LEU A 432      11.276 -18.997   5.369  1.00  1.760          H  
ATOM   6951 2HD2 LEU A 432      11.550 -18.667   7.092  1.00  1.760          H  
ATOM   6952 3HD2 LEU A 432      10.080 -18.090   6.285  1.00  1.760          H  
ATOM   6953  N   VAL A 433      10.560 -13.115   8.248  1.00  1.300          N  
ATOM   6954  CA  VAL A 433      10.477 -12.193   9.386  1.00  1.490          C  
ATOM   6955  C   VAL A 433       9.045 -12.149   9.906  1.00  1.520          C  
ATOM   6956  O   VAL A 433       8.822 -12.187  11.110  1.00  1.650          O  
ATOM   6957  CB  VAL A 433      10.958 -10.778   8.990  1.00  2.010          C  
ATOM   6958  CG1 VAL A 433      10.652  -9.779  10.016  1.00  2.010          C  
ATOM   6959  CG2 VAL A 433      12.458 -10.796   8.819  1.00  2.010          C  
ATOM   6960  H   VAL A 433      10.880 -12.790   7.342  1.00  1.560          H  
ATOM   6961  HA  VAL A 433      11.121 -12.560  10.178  1.00  1.790          H  
ATOM   6962  HB  VAL A 433      10.457 -10.494   8.098  1.00  2.410          H  
ATOM   6963 1HG1 VAL A 433      10.973  -8.809   9.689  1.00  2.410          H  
ATOM   6964 2HG1 VAL A 433       9.629  -9.762  10.159  1.00  2.410          H  
ATOM   6965 3HG1 VAL A 433      11.143 -10.046  10.909  1.00  2.410          H  
ATOM   6966 1HG2 VAL A 433      12.794  -9.824   8.517  1.00  2.410          H  
ATOM   6967 2HG2 VAL A 433      12.920 -11.072   9.762  1.00  2.410          H  
ATOM   6968 3HG2 VAL A 433      12.732 -11.502   8.087  1.00  2.410          H  
ATOM   6969  N   TYR A 434       8.070 -12.063   9.004  1.00  1.450          N  
ATOM   6970  CA  TYR A 434       6.666 -12.066   9.404  1.00  1.510          C  
ATOM   6971  C   TYR A 434       6.244 -13.328  10.163  1.00  1.460          C  
ATOM   6972  O   TYR A 434       5.511 -13.242  11.154  1.00  1.640          O  
ATOM   6973  CB  TYR A 434       5.762 -11.886   8.179  1.00  2.090          C  
ATOM   6974  CG  TYR A 434       5.544 -10.449   7.737  1.00  2.090          C  
ATOM   6975  CD1 TYR A 434       6.600  -9.602   7.411  1.00  2.090          C  
ATOM   6976  CD2 TYR A 434       4.247  -9.978   7.655  1.00  2.090          C  
ATOM   6977  CE1 TYR A 434       6.350  -8.322   7.015  1.00  2.090          C  
ATOM   6978  CE2 TYR A 434       4.018  -8.691   7.270  1.00  2.090          C  
ATOM   6979  CZ  TYR A 434       5.072  -7.867   6.946  1.00  2.090          C  
ATOM   6980  OH  TYR A 434       4.870  -6.585   6.561  1.00  2.090          O  
ATOM   6981  H   TYR A 434       8.331 -11.955   8.018  1.00  1.740          H  
ATOM   6982  HA  TYR A 434       6.498 -11.230  10.070  1.00  1.810          H  
ATOM   6983 1HB  TYR A 434       6.187 -12.428   7.341  1.00  2.510          H  
ATOM   6984 2HB  TYR A 434       4.792 -12.331   8.387  1.00  2.510          H  
ATOM   6985  HD1 TYR A 434       7.611  -9.926   7.476  1.00  2.510          H  
ATOM   6986  HD2 TYR A 434       3.405 -10.625   7.911  1.00  2.510          H  
ATOM   6987  HE1 TYR A 434       7.162  -7.656   6.768  1.00  2.510          H  
ATOM   6988  HE2 TYR A 434       3.005  -8.319   7.231  1.00  2.510          H  
ATOM   6989  HH  TYR A 434       5.718  -6.130   6.610  1.00  2.510          H  
ATOM   6990  N   LEU A 435       6.675 -14.510   9.707  1.00  1.360          N  
ATOM   6991  CA  LEU A 435       6.245 -15.727  10.399  1.00  1.450          C  
ATOM   6992  C   LEU A 435       7.246 -16.395  11.356  1.00  1.450          C  
ATOM   6993  O   LEU A 435       6.836 -16.863  12.410  1.00  1.690          O  
ATOM   6994  CB  LEU A 435       5.771 -16.757   9.361  1.00  1.990          C  
ATOM   6995  CG  LEU A 435       4.554 -16.348   8.477  1.00  1.990          C  
ATOM   6996  CD1 LEU A 435       4.299 -17.444   7.455  1.00  1.990          C  
ATOM   6997  CD2 LEU A 435       3.303 -16.143   9.341  1.00  1.990          C  
ATOM   6998  H   LEU A 435       7.226 -14.538   8.841  1.00  1.630          H  
ATOM   6999  HA  LEU A 435       5.398 -15.463  11.017  1.00  1.740          H  
ATOM   7000 1HB  LEU A 435       6.605 -16.976   8.694  1.00  2.390          H  
ATOM   7001 2HB  LEU A 435       5.490 -17.663   9.874  1.00  2.390          H  
ATOM   7002  HG  LEU A 435       4.786 -15.424   7.941  1.00  2.390          H  
ATOM   7003 1HD1 LEU A 435       3.456 -17.160   6.823  1.00  2.390          H  
ATOM   7004 2HD1 LEU A 435       5.187 -17.575   6.835  1.00  2.390          H  
ATOM   7005 3HD1 LEU A 435       4.069 -18.378   7.968  1.00  2.390          H  
ATOM   7006 1HD2 LEU A 435       2.469 -15.869   8.697  1.00  2.390          H  
ATOM   7007 2HD2 LEU A 435       3.070 -17.065   9.856  1.00  2.390          H  
ATOM   7008 3HD2 LEU A 435       3.452 -15.350  10.067  1.00  2.390          H  
ATOM   7009  N   PHE A 436       8.539 -16.414  11.071  1.00  1.470          N  
ATOM   7010  CA  PHE A 436       9.505 -17.148  11.893  1.00  1.790          C  
ATOM   7011  C   PHE A 436       9.475 -16.838  13.400  1.00  1.920          C  
ATOM   7012  O   PHE A 436       9.466 -17.782  14.196  1.00  2.040          O  
ATOM   7013  CB  PHE A 436      10.924 -17.109  11.291  1.00  2.380          C  
ATOM   7014  CG  PHE A 436      11.976 -17.863  12.099  1.00  2.380          C  
ATOM   7015  CD1 PHE A 436      11.735 -19.140  12.606  1.00  2.380          C  
ATOM   7016  CD2 PHE A 436      13.229 -17.326  12.307  1.00  2.380          C  
ATOM   7017  CE1 PHE A 436      12.692 -19.813  13.317  1.00  2.380          C  
ATOM   7018  CE2 PHE A 436      14.188 -17.998  13.013  1.00  2.380          C  
ATOM   7019  CZ  PHE A 436      13.917 -19.245  13.525  1.00  2.380          C  
ATOM   7020  H   PHE A 436       8.874 -15.960  10.237  1.00  1.760          H  
ATOM   7021  HA  PHE A 436       9.228 -18.183  11.812  1.00  2.150          H  
ATOM   7022 1HB  PHE A 436      10.898 -17.531  10.284  1.00  2.850          H  
ATOM   7023 2HB  PHE A 436      11.252 -16.087  11.192  1.00  2.850          H  
ATOM   7024  HD1 PHE A 436      10.781 -19.608  12.464  1.00  2.850          H  
ATOM   7025  HD2 PHE A 436      13.462 -16.359  11.902  1.00  2.850          H  
ATOM   7026  HE1 PHE A 436      12.475 -20.809  13.728  1.00  2.850          H  
ATOM   7027  HE2 PHE A 436      15.166 -17.539  13.168  1.00  2.850          H  
ATOM   7028  HZ  PHE A 436      14.674 -19.784  14.093  1.00  2.850          H  
ATOM   7029  N   PRO A 437       9.354 -15.573  13.879  1.00  2.370          N  
ATOM   7030  CA  PRO A 437       9.336 -15.214  15.293  1.00  2.810          C  
ATOM   7031  C   PRO A 437       8.220 -15.939  16.019  1.00  2.420          C  
ATOM   7032  O   PRO A 437       8.242 -16.062  17.244  1.00  2.800          O  
ATOM   7033  CB  PRO A 437       9.017 -13.731  15.271  1.00  4.210          C  
ATOM   7034  CG  PRO A 437       9.455 -13.285  13.960  1.00  4.210          C  
ATOM   7035  CD  PRO A 437       9.191 -14.407  13.011  1.00  4.210          C  
ATOM   7036  HA  PRO A 437      10.315 -15.422  15.748  1.00  3.370          H  
ATOM   7037 1HB  PRO A 437       7.943 -13.572  15.412  1.00  5.060          H  
ATOM   7038 2HB  PRO A 437       9.533 -13.217  16.100  1.00  5.060          H  
ATOM   7039 1HG  PRO A 437       8.871 -12.390  13.691  1.00  5.060          H  
ATOM   7040 2HG  PRO A 437      10.477 -13.018  13.998  1.00  5.060          H  
ATOM   7041 1HD  PRO A 437       8.160 -14.277  12.677  1.00  5.060          H  
ATOM   7042 2HD  PRO A 437       9.908 -14.389  12.179  1.00  5.060          H  
ATOM   7043  N   VAL A 438       7.219 -16.374  15.253  1.00  2.060          N  
ATOM   7044  CA  VAL A 438       6.105 -17.091  15.778  1.00  2.260          C  
ATOM   7045  C   VAL A 438       6.062 -18.513  15.219  1.00  2.220          C  
ATOM   7046  O   VAL A 438       5.429 -19.351  15.846  1.00  2.780          O  
ATOM   7047  CB  VAL A 438       4.779 -16.314  15.563  1.00  3.080          C  
ATOM   7048  CG1 VAL A 438       4.815 -15.008  16.346  1.00  3.080          C  
ATOM   7049  CG2 VAL A 438       4.575 -15.972  14.079  1.00  3.080          C  
ATOM   7050  H   VAL A 438       7.245 -16.255  14.246  1.00  2.470          H  
ATOM   7051  HA  VAL A 438       6.235 -17.173  16.857  1.00  2.710          H  
ATOM   7052  HB  VAL A 438       3.953 -16.919  15.931  1.00  3.700          H  
ATOM   7053 1HG1 VAL A 438       3.876 -14.471  16.207  1.00  3.700          H  
ATOM   7054 2HG1 VAL A 438       4.954 -15.226  17.407  1.00  3.700          H  
ATOM   7055 3HG1 VAL A 438       5.637 -14.390  15.996  1.00  3.700          H  
ATOM   7056 1HG2 VAL A 438       3.636 -15.437  13.957  1.00  3.700          H  
ATOM   7057 2HG2 VAL A 438       5.392 -15.342  13.733  1.00  3.700          H  
ATOM   7058 3HG2 VAL A 438       4.551 -16.865  13.488  1.00  3.700          H  
ATOM   7059  N   ILE A 439       6.813 -18.844  14.130  1.00  2.170          N  
ATOM   7060  CA  ILE A 439       6.807 -20.221  13.599  1.00  2.760          C  
ATOM   7061  C   ILE A 439       7.232 -21.154  14.669  1.00  2.710          C  
ATOM   7062  O   ILE A 439       6.665 -22.221  14.834  1.00  3.110          O  
ATOM   7063  CB  ILE A 439       7.576 -20.558  12.295  1.00  3.630          C  
ATOM   7064  CG1 ILE A 439       6.954 -19.902  11.073  1.00  3.630          C  
ATOM   7065  CG2 ILE A 439       7.440 -22.089  12.080  1.00  3.630          C  
ATOM   7066  CD1 ILE A 439       7.801 -19.898   9.792  1.00  3.630          C  
ATOM   7067  H   ILE A 439       7.329 -18.118  13.649  1.00  2.600          H  
ATOM   7068  HA  ILE A 439       5.799 -20.453  13.357  1.00  3.310          H  
ATOM   7069  HB  ILE A 439       8.612 -20.277  12.365  1.00  4.350          H  
ATOM   7070 1HG1 ILE A 439       6.081 -20.446  10.822  1.00  4.350          H  
ATOM   7071 2HG1 ILE A 439       6.674 -18.952  11.334  1.00  4.350          H  
ATOM   7072 1HG2 ILE A 439       7.901 -22.379  11.172  1.00  4.350          H  
ATOM   7073 2HG2 ILE A 439       7.890 -22.665  12.881  1.00  4.350          H  
ATOM   7074 3HG2 ILE A 439       6.386 -22.341  12.016  1.00  4.350          H  
ATOM   7075 1HD1 ILE A 439       7.231 -19.431   8.992  1.00  4.350          H  
ATOM   7076 2HD1 ILE A 439       8.723 -19.352   9.938  1.00  4.350          H  
ATOM   7077 3HD1 ILE A 439       8.034 -20.906   9.500  1.00  4.350          H  
ATOM   7078  N   ASP A 440       8.251 -20.789  15.430  1.00  2.520          N  
ATOM   7079  CA  ASP A 440       8.642 -21.711  16.495  1.00  2.840          C  
ATOM   7080  C   ASP A 440       7.453 -22.097  17.402  1.00  3.050          C  
ATOM   7081  O   ASP A 440       7.471 -23.173  17.982  1.00  3.530          O  
ATOM   7082  CB  ASP A 440       9.775 -21.150  17.363  1.00  3.850          C  
ATOM   7083  CG  ASP A 440      11.199 -21.254  16.776  1.00  3.850          C  
ATOM   7084  OD1 ASP A 440      11.443 -22.055  15.893  1.00  3.850          O  
ATOM   7085  OD2 ASP A 440      12.045 -20.551  17.264  1.00  3.850          O  
ATOM   7086  H   ASP A 440       8.718 -19.891  15.243  1.00  3.020          H  
ATOM   7087  HA  ASP A 440       9.015 -22.621  16.025  1.00  3.410          H  
ATOM   7088 1HB  ASP A 440       9.574 -20.095  17.557  1.00  4.620          H  
ATOM   7089 2HB  ASP A 440       9.765 -21.653  18.330  1.00  4.620          H  
ATOM   7090  N   GLY A 441       6.426 -21.248  17.498  1.00  3.160          N  
ATOM   7091  CA  GLY A 441       5.253 -21.457  18.321  1.00  3.670          C  
ATOM   7092  C   GLY A 441       4.070 -22.156  17.619  1.00  4.010          C  
ATOM   7093  O   GLY A 441       2.974 -22.322  18.198  1.00  4.320          O  
ATOM   7094  H   GLY A 441       6.430 -20.405  16.939  1.00  3.790          H  
ATOM   7095 1HA  GLY A 441       5.548 -22.012  19.169  1.00  4.400          H  
ATOM   7096 2HA  GLY A 441       4.922 -20.490  18.691  1.00  4.400          H  
ATOM   7097  N   PHE A 442       4.281 -22.653  16.422  1.00  4.200          N  
ATOM   7098  CA  PHE A 442       3.176 -23.158  15.625  1.00  4.450          C  
ATOM   7099  C   PHE A 442       2.452 -24.496  15.874  1.00  4.480          C  
ATOM   7100  O   PHE A 442       2.554 -25.433  15.080  1.00  5.180          O  
ATOM   7101  CB  PHE A 442       3.593 -23.085  14.160  1.00  6.130          C  
ATOM   7102  CG  PHE A 442       3.532 -21.691  13.532  1.00  6.130          C  
ATOM   7103  CD1 PHE A 442       3.317 -20.522  14.251  1.00  6.130          C  
ATOM   7104  CD2 PHE A 442       3.649 -21.558  12.176  1.00  6.130          C  
ATOM   7105  CE1 PHE A 442       3.239 -19.323  13.621  1.00  6.130          C  
ATOM   7106  CE2 PHE A 442       3.566 -20.343  11.549  1.00  6.130          C  
ATOM   7107  CZ  PHE A 442       3.370 -19.231  12.279  1.00  6.130          C  
ATOM   7108  H   PHE A 442       5.207 -22.546  16.000  1.00  5.040          H  
ATOM   7109  HA  PHE A 442       2.444 -22.429  15.755  1.00  5.340          H  
ATOM   7110 1HB  PHE A 442       4.624 -23.410  14.095  1.00  7.360          H  
ATOM   7111 2HB  PHE A 442       3.049 -23.760  13.572  1.00  7.360          H  
ATOM   7112  HD1 PHE A 442       3.213 -20.524  15.318  1.00  7.360          H  
ATOM   7113  HD2 PHE A 442       3.802 -22.425  11.606  1.00  7.360          H  
ATOM   7114  HE1 PHE A 442       3.064 -18.431  14.221  1.00  7.360          H  
ATOM   7115  HE2 PHE A 442       3.662 -20.279  10.467  1.00  7.360          H  
ATOM   7116  HZ  PHE A 442       3.310 -18.265  11.796  1.00  7.360          H  
ATOM   7117  N   SER A 443       1.679 -24.548  16.979  1.00  3.920          N  
ATOM   7118  CA  SER A 443       0.821 -25.717  17.292  1.00  4.030          C  
ATOM   7119  C   SER A 443      -0.384 -25.572  18.307  1.00  4.160          C  
ATOM   7120  O   SER A 443      -1.260 -26.438  18.321  1.00  4.420          O  
ATOM   7121  CB  SER A 443       1.687 -26.874  17.740  1.00  5.600          C  
ATOM   7122  OG  SER A 443       0.928 -28.009  18.024  1.00  5.600          O  
ATOM   7123  H   SER A 443       1.725 -23.735  17.579  1.00  4.700          H  
ATOM   7124  HA  SER A 443       0.374 -26.013  16.343  1.00  4.840          H  
ATOM   7125 1HB  SER A 443       2.430 -27.107  16.980  1.00  6.720          H  
ATOM   7126 2HB  SER A 443       2.197 -26.587  18.604  1.00  6.720          H  
ATOM   7127  HG  SER A 443       1.556 -28.689  18.280  1.00  6.720          H  
ATOM   7128  N   LYS A 444      -0.409 -24.543  19.204  1.00  4.140          N  
ATOM   7129  CA  LYS A 444      -1.400 -24.496  20.333  1.00  4.480          C  
ATOM   7130  C   LYS A 444      -2.285 -23.230  20.632  1.00  4.420          C  
ATOM   7131  O   LYS A 444      -3.191 -23.310  21.462  1.00  4.650          O  
ATOM   7132  CB  LYS A 444      -0.661 -24.809  21.644  1.00  6.140          C  
ATOM   7133  CG  LYS A 444       0.038 -26.176  21.743  1.00  6.140          C  
ATOM   7134  CD  LYS A 444      -0.915 -27.359  21.714  1.00  6.140          C  
ATOM   7135  CE  LYS A 444      -0.157 -28.660  21.921  1.00  6.140          C  
ATOM   7136  NZ  LYS A 444      -1.055 -29.852  21.853  1.00  6.140          N  
ATOM   7137  H   LYS A 444       0.233 -23.782  19.074  1.00  4.970          H  
ATOM   7138  HA  LYS A 444      -2.110 -25.298  20.147  1.00  5.380          H  
ATOM   7139 1HB  LYS A 444       0.106 -24.056  21.805  1.00  7.360          H  
ATOM   7140 2HB  LYS A 444      -1.362 -24.737  22.474  1.00  7.360          H  
ATOM   7141 1HG  LYS A 444       0.758 -26.287  20.938  1.00  7.360          H  
ATOM   7142 2HG  LYS A 444       0.564 -26.205  22.684  1.00  7.360          H  
ATOM   7143 1HD  LYS A 444      -1.665 -27.247  22.495  1.00  7.360          H  
ATOM   7144 2HD  LYS A 444      -1.417 -27.414  20.751  1.00  7.360          H  
ATOM   7145 1HE  LYS A 444       0.613 -28.748  21.151  1.00  7.360          H  
ATOM   7146 2HE  LYS A 444       0.323 -28.639  22.896  1.00  7.360          H  
ATOM   7147 1HZ  LYS A 444      -0.511 -30.691  21.995  1.00  7.360          H  
ATOM   7148 2HZ  LYS A 444      -1.764 -29.785  22.569  1.00  7.360          H  
ATOM   7149 3HZ  LYS A 444      -1.496 -29.886  20.943  1.00  7.360          H  
ATOM   7150  N   TRP A 445      -1.978 -22.078  20.045  1.00  4.510          N  
ATOM   7151  CA  TRP A 445      -2.623 -20.764  20.321  1.00  4.610          C  
ATOM   7152  C   TRP A 445      -4.086 -20.625  19.788  1.00  4.370          C  
ATOM   7153  O   TRP A 445      -4.676 -21.584  19.299  1.00  4.530          O  
ATOM   7154  CB  TRP A 445      -1.729 -19.653  19.755  1.00  6.410          C  
ATOM   7155  CG  TRP A 445      -2.085 -18.241  20.165  1.00  6.410          C  
ATOM   7156  CD1 TRP A 445      -2.634 -17.273  19.385  1.00  6.410          C  
ATOM   7157  CD2 TRP A 445      -1.909 -17.640  21.461  1.00  6.410          C  
ATOM   7158  NE1 TRP A 445      -2.805 -16.139  20.093  1.00  6.410          N  
ATOM   7159  CE2 TRP A 445      -2.370 -16.333  21.362  1.00  6.410          C  
ATOM   7160  CE3 TRP A 445      -1.407 -18.095  22.673  1.00  6.410          C  
ATOM   7161  CZ2 TRP A 445      -2.341 -15.464  22.432  1.00  6.410          C  
ATOM   7162  CZ3 TRP A 445      -1.377 -17.231  23.753  1.00  6.410          C  
ATOM   7163  CH2 TRP A 445      -1.831 -15.945  23.635  1.00  6.410          C  
ATOM   7164  H   TRP A 445      -1.224 -22.110  19.374  1.00  5.410          H  
ATOM   7165  HA  TRP A 445      -2.659 -20.640  21.403  1.00  5.530          H  
ATOM   7166 1HB  TRP A 445      -0.703 -19.839  20.036  1.00  7.700          H  
ATOM   7167 2HB  TRP A 445      -1.770 -19.693  18.668  1.00  7.700          H  
ATOM   7168  HD1 TRP A 445      -2.899 -17.388  18.356  1.00  7.700          H  
ATOM   7169  HE1 TRP A 445      -3.201 -15.254  19.710  1.00  7.700          H  
ATOM   7170  HE3 TRP A 445      -1.054 -19.100  22.770  1.00  7.700          H  
ATOM   7171  HZ2 TRP A 445      -2.702 -14.438  22.352  1.00  7.700          H  
ATOM   7172  HZ3 TRP A 445      -0.984 -17.597  24.699  1.00  7.700          H  
ATOM   7173  HH2 TRP A 445      -1.796 -15.286  24.502  1.00  7.700          H  
ATOM   7174  N   GLU A 446      -4.712 -19.463  20.010  1.00  4.520          N  
ATOM   7175  CA  GLU A 446      -6.084 -19.195  19.572  1.00  4.860          C  
ATOM   7176  C   GLU A 446      -6.230 -18.652  18.127  1.00  4.980          C  
ATOM   7177  O   GLU A 446      -5.443 -17.793  17.672  1.00  5.400          O  
ATOM   7178  CB  GLU A 446      -6.728 -18.199  20.536  1.00  6.670          C  
ATOM   7179  CG  GLU A 446      -6.898 -18.726  21.957  1.00  6.670          C  
ATOM   7180  CD  GLU A 446      -7.588 -17.741  22.867  1.00  6.670          C  
ATOM   7181  OE1 GLU A 446      -7.801 -16.631  22.443  1.00  6.670          O  
ATOM   7182  OE2 GLU A 446      -7.901 -18.098  23.979  1.00  6.670          O  
ATOM   7183  H   GLU A 446      -4.211 -18.720  20.475  1.00  5.420          H  
ATOM   7184  HA  GLU A 446      -6.633 -20.136  19.622  1.00  5.830          H  
ATOM   7185 1HB  GLU A 446      -6.107 -17.301  20.587  1.00  8.000          H  
ATOM   7186 2HB  GLU A 446      -7.708 -17.900  20.160  1.00  8.000          H  
ATOM   7187 1HG  GLU A 446      -7.478 -19.649  21.927  1.00  8.000          H  
ATOM   7188 2HG  GLU A 446      -5.914 -18.961  22.363  1.00  8.000          H  
ATOM   7189  N   THR A 447      -7.360 -19.042  17.506  1.00  4.880          N  
ATOM   7190  CA  THR A 447      -7.764 -18.713  16.133  1.00  5.300          C  
ATOM   7191  C   THR A 447      -7.948 -17.242  15.835  1.00  4.880          C  
ATOM   7192  O   THR A 447      -7.719 -16.795  14.707  1.00  4.440          O  
ATOM   7193  CB  THR A 447      -9.066 -19.444  15.784  1.00  7.250          C  
ATOM   7194  OG1 THR A 447     -10.078 -19.100  16.742  1.00  7.250          O  
ATOM   7195  CG2 THR A 447      -8.825 -20.923  15.792  1.00  7.250          C  
ATOM   7196  H   THR A 447      -7.961 -19.687  18.003  1.00  5.860          H  
ATOM   7197  HA  THR A 447      -7.012 -19.095  15.464  1.00  6.360          H  
ATOM   7198  HB  THR A 447      -9.399 -19.137  14.790  1.00  8.700          H  
ATOM   7199  HG1 THR A 447     -10.938 -19.400  16.422  1.00  8.700          H  
ATOM   7200 1HG2 THR A 447      -9.741 -21.454  15.533  1.00  8.700          H  
ATOM   7201 2HG2 THR A 447      -8.061 -21.140  15.055  1.00  8.700          H  
ATOM   7202 3HG2 THR A 447      -8.487 -21.247  16.770  1.00  8.700          H  
ATOM   7203  N   LYS A 448      -8.219 -16.442  16.853  1.00  5.300          N  
ATOM   7204  CA  LYS A 448      -8.409 -15.019  16.634  1.00  5.270          C  
ATOM   7205  C   LYS A 448      -7.188 -14.381  15.959  1.00  4.920          C  
ATOM   7206  O   LYS A 448      -7.336 -13.389  15.242  1.00  5.100          O  
ATOM   7207  CB  LYS A 448      -8.750 -14.334  17.943  1.00  7.390          C  
ATOM   7208  CG  LYS A 448     -10.146 -14.704  18.460  1.00  7.390          C  
ATOM   7209  CD  LYS A 448     -10.428 -14.031  19.771  1.00  7.390          C  
ATOM   7210  CE  LYS A 448     -11.784 -14.416  20.345  1.00  7.390          C  
ATOM   7211  NZ  LYS A 448     -12.015 -13.776  21.685  1.00  7.390          N  
ATOM   7212  H   LYS A 448      -8.371 -16.844  17.767  1.00  6.360          H  
ATOM   7213  HA  LYS A 448      -9.259 -14.892  15.963  1.00  6.320          H  
ATOM   7214 1HB  LYS A 448      -8.017 -14.611  18.703  1.00  8.870          H  
ATOM   7215 2HB  LYS A 448      -8.700 -13.253  17.813  1.00  8.870          H  
ATOM   7216 1HG  LYS A 448     -10.894 -14.398  17.727  1.00  8.870          H  
ATOM   7217 2HG  LYS A 448     -10.209 -15.783  18.591  1.00  8.870          H  
ATOM   7218 1HD  LYS A 448      -9.655 -14.292  20.494  1.00  8.870          H  
ATOM   7219 2HD  LYS A 448     -10.402 -12.963  19.620  1.00  8.870          H  
ATOM   7220 1HE  LYS A 448     -12.575 -14.100  19.664  1.00  8.870          H  
ATOM   7221 2HE  LYS A 448     -11.824 -15.496  20.460  1.00  8.870          H  
ATOM   7222 1HZ  LYS A 448     -12.909 -14.048  22.048  1.00  8.870          H  
ATOM   7223 2HZ  LYS A 448     -11.288 -14.060  22.323  1.00  8.870          H  
ATOM   7224 3HZ  LYS A 448     -12.001 -12.736  21.581  1.00  8.870          H  
ATOM   7225  N   HIS A 449      -5.977 -14.915  16.198  1.00  4.670          N  
ATOM   7226  CA  HIS A 449      -4.801 -14.366  15.541  1.00  4.540          C  
ATOM   7227  C   HIS A 449      -4.338 -15.264  14.401  1.00  4.110          C  
ATOM   7228  O   HIS A 449      -3.999 -14.791  13.310  1.00  4.370          O  
ATOM   7229  CB  HIS A 449      -3.615 -14.236  16.502  1.00  6.410          C  
ATOM   7230  CG  HIS A 449      -3.809 -13.283  17.588  1.00  6.410          C  
ATOM   7231  ND1 HIS A 449      -3.809 -13.658  18.916  1.00  6.410          N  
ATOM   7232  CD2 HIS A 449      -4.023 -11.963  17.565  1.00  6.410          C  
ATOM   7233  CE1 HIS A 449      -4.017 -12.584  19.662  1.00  6.410          C  
ATOM   7234  NE2 HIS A 449      -4.150 -11.552  18.859  1.00  6.410          N  
ATOM   7235  H   HIS A 449      -5.869 -15.728  16.808  1.00  5.600          H  
ATOM   7236  HA  HIS A 449      -5.027 -13.386  15.127  1.00  5.450          H  
ATOM   7237 1HB  HIS A 449      -3.411 -15.210  16.945  1.00  7.690          H  
ATOM   7238 2HB  HIS A 449      -2.726 -13.943  15.943  1.00  7.690          H  
ATOM   7239  HD2 HIS A 449      -4.095 -11.325  16.678  1.00  7.690          H  
ATOM   7240  HE1 HIS A 449      -4.079 -12.561  20.749  1.00  7.690          H  
ATOM   7241  HE2 HIS A 449      -4.348 -10.570  19.107  1.00  7.690          H  
ATOM   7242  N   THR A 450      -4.377 -16.574  14.632  1.00  3.720          N  
ATOM   7243  CA  THR A 450      -3.801 -17.551  13.720  1.00  3.530          C  
ATOM   7244  C   THR A 450      -4.607 -17.836  12.448  1.00  3.420          C  
ATOM   7245  O   THR A 450      -4.033 -18.245  11.426  1.00  3.390          O  
ATOM   7246  CB  THR A 450      -3.564 -18.812  14.512  1.00  5.020          C  
ATOM   7247  OG1 THR A 450      -4.793 -19.251  14.989  1.00  5.020          O  
ATOM   7248  CG2 THR A 450      -2.690 -18.502  15.697  1.00  5.020          C  
ATOM   7249  H   THR A 450      -4.742 -16.933  15.520  1.00  4.460          H  
ATOM   7250  HA  THR A 450      -2.828 -17.173  13.410  1.00  4.240          H  
ATOM   7251  HB  THR A 450      -3.117 -19.549  13.899  1.00  6.020          H  
ATOM   7252  HG1 THR A 450      -4.711 -20.096  15.456  1.00  6.020          H  
ATOM   7253 1HG2 THR A 450      -2.554 -19.387  16.290  1.00  6.020          H  
ATOM   7254 2HG2 THR A 450      -1.737 -18.129  15.353  1.00  6.020          H  
ATOM   7255 3HG2 THR A 450      -3.165 -17.760  16.294  1.00  6.020          H  
ATOM   7256  N   LEU A 451      -5.884 -17.425  12.421  1.00  3.580          N  
ATOM   7257  CA  LEU A 451      -6.714 -17.543  11.226  1.00  3.710          C  
ATOM   7258  C   LEU A 451      -6.060 -16.775  10.066  1.00  3.870          C  
ATOM   7259  O   LEU A 451      -6.367 -17.022   8.892  1.00  3.820          O  
ATOM   7260  CB  LEU A 451      -8.130 -17.000  11.486  1.00  5.140          C  
ATOM   7261  CG  LEU A 451      -9.220 -17.215  10.352  1.00  5.140          C  
ATOM   7262  CD1 LEU A 451      -9.459 -18.720  10.101  1.00  5.140          C  
ATOM   7263  CD2 LEU A 451     -10.510 -16.496  10.778  1.00  5.140          C  
ATOM   7264  H   LEU A 451      -6.350 -17.115  13.282  1.00  4.300          H  
ATOM   7265  HA  LEU A 451      -6.771 -18.595  10.965  1.00  4.450          H  
ATOM   7266 1HB  LEU A 451      -8.510 -17.475  12.391  1.00  6.170          H  
ATOM   7267 2HB  LEU A 451      -8.054 -15.929  11.689  1.00  6.170          H  
ATOM   7268  HG  LEU A 451      -8.872 -16.794   9.422  1.00  6.170          H  
ATOM   7269 1HD1 LEU A 451     -10.209 -18.839   9.318  1.00  6.170          H  
ATOM   7270 2HD1 LEU A 451      -8.550 -19.201   9.786  1.00  6.170          H  
ATOM   7271 3HD1 LEU A 451      -9.815 -19.192  11.017  1.00  6.170          H  
ATOM   7272 1HD2 LEU A 451     -11.268 -16.618  10.004  1.00  6.170          H  
ATOM   7273 2HD2 LEU A 451     -10.875 -16.921  11.714  1.00  6.170          H  
ATOM   7274 3HD2 LEU A 451     -10.301 -15.435  10.919  1.00  6.170          H  
ATOM   7275  N   THR A 452      -5.206 -15.791  10.408  1.00  4.270          N  
ATOM   7276  CA  THR A 452      -4.481 -14.949   9.471  1.00  4.770          C  
ATOM   7277  C   THR A 452      -3.683 -15.812   8.512  1.00  4.580          C  
ATOM   7278  O   THR A 452      -3.618 -15.532   7.307  1.00  4.820          O  
ATOM   7279  CB  THR A 452      -3.471 -14.060  10.235  1.00  6.480          C  
ATOM   7280  OG1 THR A 452      -4.143 -13.237  11.192  1.00  6.480          O  
ATOM   7281  CG2 THR A 452      -2.764 -13.167   9.299  1.00  6.480          C  
ATOM   7282  H   THR A 452      -5.006 -15.634  11.400  1.00  5.120          H  
ATOM   7283  HA  THR A 452      -5.168 -14.348   8.888  1.00  5.720          H  
ATOM   7284  HB  THR A 452      -2.747 -14.692  10.749  1.00  7.770          H  
ATOM   7285  HG1 THR A 452      -4.323 -13.758  11.999  1.00  7.770          H  
ATOM   7286 1HG2 THR A 452      -2.075 -12.575   9.877  1.00  7.770          H  
ATOM   7287 2HG2 THR A 452      -2.213 -13.729   8.544  1.00  7.770          H  
ATOM   7288 3HG2 THR A 452      -3.482 -12.525   8.824  1.00  7.770          H  
ATOM   7289  N   ILE A 453      -3.031 -16.826   9.072  1.00  4.330          N  
ATOM   7290  CA  ILE A 453      -2.176 -17.739   8.357  1.00  4.480          C  
ATOM   7291  C   ILE A 453      -3.033 -18.624   7.482  1.00  3.820          C  
ATOM   7292  O   ILE A 453      -2.666 -18.915   6.341  1.00  4.070          O  
ATOM   7293  CB  ILE A 453      -1.293 -18.522   9.324  1.00  6.210          C  
ATOM   7294  CG1 ILE A 453      -0.349 -17.502   9.999  1.00  6.210          C  
ATOM   7295  CG2 ILE A 453      -0.492 -19.609   8.534  1.00  6.210          C  
ATOM   7296  CD1 ILE A 453       0.382 -18.019  11.176  1.00  6.210          C  
ATOM   7297  H   ILE A 453      -3.180 -17.013  10.065  1.00  5.200          H  
ATOM   7298  HA  ILE A 453      -1.519 -17.161   7.711  1.00  5.380          H  
ATOM   7299  HB  ILE A 453      -1.898 -18.979  10.097  1.00  7.450          H  
ATOM   7300 1HG1 ILE A 453       0.373 -17.155   9.265  1.00  7.450          H  
ATOM   7301 2HG1 ILE A 453      -0.938 -16.648  10.329  1.00  7.450          H  
ATOM   7302 1HG2 ILE A 453       0.154 -20.156   9.182  1.00  7.450          H  
ATOM   7303 2HG2 ILE A 453      -1.181 -20.310   8.062  1.00  7.450          H  
ATOM   7304 3HG2 ILE A 453       0.111 -19.122   7.763  1.00  7.450          H  
ATOM   7305 1HD1 ILE A 453       1.005 -17.230  11.584  1.00  7.450          H  
ATOM   7306 2HD1 ILE A 453      -0.329 -18.350  11.938  1.00  7.450          H  
ATOM   7307 3HD1 ILE A 453       0.999 -18.832  10.875  1.00  7.450          H  
ATOM   7308  N   VAL A 454      -4.173 -19.087   8.015  1.00  3.100          N  
ATOM   7309  CA  VAL A 454      -5.014 -19.968   7.204  1.00  2.710          C  
ATOM   7310  C   VAL A 454      -5.382 -19.235   5.922  1.00  2.280          C  
ATOM   7311  O   VAL A 454      -5.258 -19.805   4.828  1.00  2.260          O  
ATOM   7312  CB  VAL A 454      -6.366 -20.350   7.884  1.00  3.950          C  
ATOM   7313  CG1 VAL A 454      -7.258 -21.132   6.892  1.00  3.950          C  
ATOM   7314  CG2 VAL A 454      -6.159 -21.158   9.120  1.00  3.950          C  
ATOM   7315  H   VAL A 454      -4.390 -18.834   8.985  1.00  3.720          H  
ATOM   7316  HA  VAL A 454      -4.460 -20.866   6.949  1.00  3.250          H  
ATOM   7317  HB  VAL A 454      -6.893 -19.437   8.139  1.00  4.740          H  
ATOM   7318 1HG1 VAL A 454      -8.206 -21.367   7.374  1.00  4.740          H  
ATOM   7319 2HG1 VAL A 454      -7.459 -20.547   5.995  1.00  4.740          H  
ATOM   7320 3HG1 VAL A 454      -6.757 -22.060   6.609  1.00  4.740          H  
ATOM   7321 1HG2 VAL A 454      -7.120 -21.396   9.571  1.00  4.740          H  
ATOM   7322 2HG2 VAL A 454      -5.643 -22.079   8.869  1.00  4.740          H  
ATOM   7323 3HG2 VAL A 454      -5.583 -20.577   9.818  1.00  4.740          H  
ATOM   7324  N   LEU A 455      -5.811 -17.967   6.046  1.00  2.270          N  
ATOM   7325  CA  LEU A 455      -6.193 -17.226   4.856  1.00  2.370          C  
ATOM   7326  C   LEU A 455      -5.015 -16.976   3.908  1.00  2.580          C  
ATOM   7327  O   LEU A 455      -5.136 -17.244   2.714  1.00  2.480          O  
ATOM   7328  CB  LEU A 455      -6.892 -15.901   5.209  1.00  3.280          C  
ATOM   7329  CG  LEU A 455      -7.292 -15.007   3.962  1.00  3.280          C  
ATOM   7330  CD1 LEU A 455      -8.256 -15.777   3.040  1.00  3.280          C  
ATOM   7331  CD2 LEU A 455      -7.971 -13.687   4.404  1.00  3.280          C  
ATOM   7332  H   LEU A 455      -5.903 -17.551   6.980  1.00  2.720          H  
ATOM   7333  HA  LEU A 455      -6.919 -17.839   4.338  1.00  2.840          H  
ATOM   7334 1HB  LEU A 455      -7.795 -16.126   5.769  1.00  3.930          H  
ATOM   7335 2HB  LEU A 455      -6.227 -15.325   5.856  1.00  3.930          H  
ATOM   7336  HG  LEU A 455      -6.405 -14.779   3.419  1.00  3.930          H  
ATOM   7337 1HD1 LEU A 455      -8.504 -15.156   2.184  1.00  3.930          H  
ATOM   7338 2HD1 LEU A 455      -7.804 -16.694   2.680  1.00  3.930          H  
ATOM   7339 3HD1 LEU A 455      -9.166 -16.016   3.585  1.00  3.930          H  
ATOM   7340 1HD2 LEU A 455      -8.213 -13.093   3.521  1.00  3.930          H  
ATOM   7341 2HD2 LEU A 455      -8.883 -13.911   4.941  1.00  3.930          H  
ATOM   7342 3HD2 LEU A 455      -7.321 -13.112   5.041  1.00  3.930          H  
ATOM   7343  N   TYR A 456      -3.865 -16.498   4.395  1.00  3.100          N  
ATOM   7344  CA  TYR A 456      -2.765 -16.291   3.451  1.00  3.590          C  
ATOM   7345  C   TYR A 456      -2.365 -17.571   2.721  1.00  3.210          C  
ATOM   7346  O   TYR A 456      -2.144 -17.554   1.501  1.00  3.190          O  
ATOM   7347  CB  TYR A 456      -1.534 -15.644   4.070  1.00  4.830          C  
ATOM   7348  CG  TYR A 456      -0.371 -15.630   3.056  1.00  4.830          C  
ATOM   7349  CD1 TYR A 456      -0.423 -14.818   1.910  1.00  4.830          C  
ATOM   7350  CD2 TYR A 456       0.752 -16.428   3.281  1.00  4.830          C  
ATOM   7351  CE1 TYR A 456       0.637 -14.836   1.003  1.00  4.830          C  
ATOM   7352  CE2 TYR A 456       1.800 -16.431   2.380  1.00  4.830          C  
ATOM   7353  CZ  TYR A 456       1.747 -15.646   1.248  1.00  4.830          C  
ATOM   7354  OH  TYR A 456       2.799 -15.665   0.361  1.00  4.830          O  
ATOM   7355  H   TYR A 456      -3.765 -16.267   5.391  1.00  3.720          H  
ATOM   7356  HA  TYR A 456      -3.118 -15.601   2.690  1.00  4.310          H  
ATOM   7357 1HB  TYR A 456      -1.751 -14.621   4.371  1.00  5.800          H  
ATOM   7358 2HB  TYR A 456      -1.228 -16.202   4.956  1.00  5.800          H  
ATOM   7359  HD1 TYR A 456      -1.290 -14.183   1.722  1.00  5.800          H  
ATOM   7360  HD2 TYR A 456       0.801 -17.057   4.169  1.00  5.800          H  
ATOM   7361  HE1 TYR A 456       0.599 -14.216   0.111  1.00  5.800          H  
ATOM   7362  HE2 TYR A 456       2.671 -17.059   2.565  1.00  5.800          H  
ATOM   7363  HH  TYR A 456       2.613 -15.067  -0.367  1.00  5.800          H  
ATOM   7364  N   GLY A 457      -2.193 -18.660   3.475  1.00  3.110          N  
ATOM   7365  CA  GLY A 457      -1.776 -19.931   2.914  1.00  3.190          C  
ATOM   7366  C   GLY A 457      -2.684 -20.354   1.767  1.00  2.500          C  
ATOM   7367  O   GLY A 457      -2.204 -20.635   0.653  1.00  2.590          O  
ATOM   7368  H   GLY A 457      -2.377 -18.614   4.482  1.00  3.730          H  
ATOM   7369 1HA  GLY A 457      -0.748 -19.852   2.564  1.00  3.830          H  
ATOM   7370 2HA  GLY A 457      -1.795 -20.688   3.699  1.00  3.830          H  
ATOM   7371  N   VAL A 458      -3.998 -20.389   2.019  1.00  2.000          N  
ATOM   7372  CA  VAL A 458      -4.889 -20.803   0.959  1.00  1.840          C  
ATOM   7373  C   VAL A 458      -4.877 -19.818  -0.204  1.00  1.660          C  
ATOM   7374  O   VAL A 458      -4.904 -20.261  -1.347  1.00  1.790          O  
ATOM   7375  CB  VAL A 458      -6.328 -21.058   1.473  1.00  2.640          C  
ATOM   7376  CG1 VAL A 458      -7.055 -19.779   1.851  1.00  2.640          C  
ATOM   7377  CG2 VAL A 458      -7.068 -21.808   0.406  1.00  2.640          C  
ATOM   7378  H   VAL A 458      -4.343 -20.160   2.959  1.00  2.400          H  
ATOM   7379  HA  VAL A 458      -4.524 -21.756   0.581  1.00  2.210          H  
ATOM   7380  HB  VAL A 458      -6.276 -21.652   2.375  1.00  3.170          H  
ATOM   7381 1HG1 VAL A 458      -8.045 -20.022   2.228  1.00  3.170          H  
ATOM   7382 2HG1 VAL A 458      -6.493 -19.291   2.618  1.00  3.170          H  
ATOM   7383 3HG1 VAL A 458      -7.160 -19.118   1.002  1.00  3.170          H  
ATOM   7384 1HG2 VAL A 458      -8.075 -22.041   0.744  1.00  3.170          H  
ATOM   7385 2HG2 VAL A 458      -7.118 -21.217  -0.453  1.00  3.170          H  
ATOM   7386 3HG2 VAL A 458      -6.540 -22.722   0.161  1.00  3.170          H  
ATOM   7387  N   LEU A 459      -4.763 -18.507   0.040  1.00  1.790          N  
ATOM   7388  CA  LEU A 459      -4.755 -17.567  -1.073  1.00  2.130          C  
ATOM   7389  C   LEU A 459      -3.606 -17.804  -2.029  1.00  2.070          C  
ATOM   7390  O   LEU A 459      -3.793 -17.712  -3.243  1.00  2.050          O  
ATOM   7391  CB  LEU A 459      -4.691 -16.133  -0.561  1.00  2.850          C  
ATOM   7392  CG  LEU A 459      -5.952 -15.596   0.123  1.00  2.850          C  
ATOM   7393  CD1 LEU A 459      -5.589 -14.307   0.793  1.00  2.850          C  
ATOM   7394  CD2 LEU A 459      -7.082 -15.379  -0.897  1.00  2.850          C  
ATOM   7395  H   LEU A 459      -4.751 -18.154   1.005  1.00  2.150          H  
ATOM   7396  HA  LEU A 459      -5.669 -17.703  -1.623  1.00  2.560          H  
ATOM   7397 1HB  LEU A 459      -3.877 -16.076   0.164  1.00  3.420          H  
ATOM   7398 2HB  LEU A 459      -4.447 -15.473  -1.393  1.00  3.420          H  
ATOM   7399  HG  LEU A 459      -6.292 -16.291   0.862  1.00  3.420          H  
ATOM   7400 1HD1 LEU A 459      -6.460 -13.893   1.293  1.00  3.420          H  
ATOM   7401 2HD1 LEU A 459      -4.811 -14.503   1.513  1.00  3.420          H  
ATOM   7402 3HD1 LEU A 459      -5.231 -13.609   0.085  1.00  3.420          H  
ATOM   7403 1HD2 LEU A 459      -7.957 -14.985  -0.380  1.00  3.420          H  
ATOM   7404 2HD2 LEU A 459      -6.764 -14.672  -1.650  1.00  3.420          H  
ATOM   7405 3HD2 LEU A 459      -7.354 -16.311  -1.375  1.00  3.420          H  
ATOM   7406  N   SER A 460      -2.425 -18.148  -1.522  1.00  2.340          N  
ATOM   7407  CA  SER A 460      -1.322 -18.414  -2.438  1.00  2.730          C  
ATOM   7408  C   SER A 460      -1.709 -19.575  -3.375  1.00  2.380          C  
ATOM   7409  O   SER A 460      -1.589 -19.472  -4.608  1.00  2.460          O  
ATOM   7410  CB  SER A 460      -0.057 -18.728  -1.664  1.00  3.670          C  
ATOM   7411  OG  SER A 460       1.022 -18.979  -2.528  1.00  3.670          O  
ATOM   7412  H   SER A 460      -2.291 -18.164  -0.501  1.00  2.810          H  
ATOM   7413  HA  SER A 460      -1.148 -17.523  -3.040  1.00  3.280          H  
ATOM   7414 1HB  SER A 460       0.184 -17.882  -1.015  1.00  4.400          H  
ATOM   7415 2HB  SER A 460      -0.228 -19.591  -1.019  1.00  4.400          H  
ATOM   7416  HG  SER A 460       1.782 -19.114  -1.957  1.00  4.400          H  
ATOM   7417  N   LEU A 461      -2.250 -20.660  -2.801  1.00  2.210          N  
ATOM   7418  CA  LEU A 461      -2.645 -21.802  -3.629  1.00  2.440          C  
ATOM   7419  C   LEU A 461      -3.816 -21.468  -4.561  1.00  2.100          C  
ATOM   7420  O   LEU A 461      -3.839 -21.928  -5.709  1.00  2.320          O  
ATOM   7421  CB  LEU A 461      -3.004 -23.006  -2.747  1.00  3.320          C  
ATOM   7422  CG  LEU A 461      -1.860 -24.052  -2.409  1.00  3.320          C  
ATOM   7423  CD1 LEU A 461      -1.456 -24.851  -3.686  1.00  3.320          C  
ATOM   7424  CD2 LEU A 461      -0.650 -23.314  -1.812  1.00  3.320          C  
ATOM   7425  H   LEU A 461      -2.333 -20.687  -1.775  1.00  2.650          H  
ATOM   7426  HA  LEU A 461      -1.801 -22.059  -4.258  1.00  2.930          H  
ATOM   7427 1HB  LEU A 461      -3.379 -22.618  -1.797  1.00  3.990          H  
ATOM   7428 2HB  LEU A 461      -3.807 -23.527  -3.222  1.00  3.990          H  
ATOM   7429  HG  LEU A 461      -2.239 -24.767  -1.678  1.00  3.990          H  
ATOM   7430 1HD1 LEU A 461      -0.690 -25.576  -3.434  1.00  3.990          H  
ATOM   7431 2HD1 LEU A 461      -2.315 -25.376  -4.077  1.00  3.990          H  
ATOM   7432 3HD1 LEU A 461      -1.069 -24.186  -4.450  1.00  3.990          H  
ATOM   7433 1HD2 LEU A 461       0.128 -24.030  -1.557  1.00  3.990          H  
ATOM   7434 2HD2 LEU A 461      -0.250 -22.600  -2.527  1.00  3.990          H  
ATOM   7435 3HD2 LEU A 461      -0.960 -22.782  -0.906  1.00  3.990          H  
ATOM   7436  N   ILE A 462      -4.758 -20.637  -4.095  1.00  1.880          N  
ATOM   7437  CA  ILE A 462      -5.898 -20.219  -4.904  1.00  2.230          C  
ATOM   7438  C   ILE A 462      -5.419 -19.458  -6.123  1.00  2.000          C  
ATOM   7439  O   ILE A 462      -5.839 -19.735  -7.246  1.00  2.260          O  
ATOM   7440  CB  ILE A 462      -6.917 -19.356  -4.128  1.00  2.980          C  
ATOM   7441  CG1 ILE A 462      -7.632 -20.192  -3.078  1.00  2.980          C  
ATOM   7442  CG2 ILE A 462      -7.918 -18.741  -5.081  1.00  2.980          C  
ATOM   7443  CD1 ILE A 462      -8.413 -19.370  -2.038  1.00  2.980          C  
ATOM   7444  H   ILE A 462      -4.682 -20.319  -3.128  1.00  2.260          H  
ATOM   7445  HA  ILE A 462      -6.432 -21.106  -5.215  1.00  2.680          H  
ATOM   7446  HB  ILE A 462      -6.388 -18.565  -3.616  1.00  3.580          H  
ATOM   7447 1HG1 ILE A 462      -8.342 -20.845  -3.589  1.00  3.580          H  
ATOM   7448 2HG1 ILE A 462      -6.906 -20.815  -2.594  1.00  3.580          H  
ATOM   7449 1HG2 ILE A 462      -8.622 -18.117  -4.554  1.00  3.580          H  
ATOM   7450 2HG2 ILE A 462      -7.405 -18.130  -5.804  1.00  3.580          H  
ATOM   7451 3HG2 ILE A 462      -8.459 -19.536  -5.592  1.00  3.580          H  
ATOM   7452 1HD1 ILE A 462      -8.903 -20.046  -1.340  1.00  3.580          H  
ATOM   7453 2HD1 ILE A 462      -7.734 -18.730  -1.491  1.00  3.580          H  
ATOM   7454 3HD1 ILE A 462      -9.170 -18.763  -2.510  1.00  3.580          H  
ATOM   7455  N   GLY A 463      -4.506 -18.515  -5.915  1.00  1.800          N  
ATOM   7456  CA  GLY A 463      -3.999 -17.721  -7.016  1.00  2.010          C  
ATOM   7457  C   GLY A 463      -3.403 -18.570  -8.117  1.00  1.750          C  
ATOM   7458  O   GLY A 463      -3.542 -18.254  -9.296  1.00  1.940          O  
ATOM   7459  H   GLY A 463      -4.194 -18.324  -4.957  1.00  2.160          H  
ATOM   7460 1HA  GLY A 463      -4.808 -17.116  -7.420  1.00  2.410          H  
ATOM   7461 2HA  GLY A 463      -3.233 -17.045  -6.641  1.00  2.410          H  
ATOM   7462  N   LEU A 464      -2.760 -19.674  -7.766  1.00  1.640          N  
ATOM   7463  CA  LEU A 464      -2.207 -20.498  -8.822  1.00  2.040          C  
ATOM   7464  C   LEU A 464      -3.305 -21.258  -9.568  1.00  2.110          C  
ATOM   7465  O   LEU A 464      -3.365 -21.239 -10.803  1.00  2.310          O  
ATOM   7466  CB  LEU A 464      -1.232 -21.548  -8.240  1.00  2.700          C  
ATOM   7467  CG  LEU A 464       0.094 -21.075  -7.620  1.00  2.700          C  
ATOM   7468  CD1 LEU A 464       0.764 -22.277  -6.913  1.00  2.700          C  
ATOM   7469  CD2 LEU A 464       1.025 -20.518  -8.723  1.00  2.700          C  
ATOM   7470  H   LEU A 464      -2.626 -19.887  -6.770  1.00  1.970          H  
ATOM   7471  HA  LEU A 464      -1.698 -19.857  -9.535  1.00  2.450          H  
ATOM   7472 1HB  LEU A 464      -1.766 -22.122  -7.479  1.00  3.240          H  
ATOM   7473 2HB  LEU A 464      -0.956 -22.215  -9.041  1.00  3.240          H  
ATOM   7474  HG  LEU A 464      -0.103 -20.308  -6.877  1.00  3.240          H  
ATOM   7475 1HD1 LEU A 464       1.701 -21.953  -6.460  1.00  3.240          H  
ATOM   7476 2HD1 LEU A 464       0.101 -22.657  -6.135  1.00  3.240          H  
ATOM   7477 3HD1 LEU A 464       0.965 -23.067  -7.638  1.00  3.240          H  
ATOM   7478 1HD2 LEU A 464       1.961 -20.191  -8.270  1.00  3.240          H  
ATOM   7479 2HD2 LEU A 464       1.229 -21.295  -9.461  1.00  3.240          H  
ATOM   7480 3HD2 LEU A 464       0.560 -19.671  -9.217  1.00  3.240          H  
ATOM   7481  N   VAL A 465      -4.219 -21.884  -8.824  1.00  2.180          N  
ATOM   7482  CA  VAL A 465      -5.230 -22.749  -9.448  1.00  2.660          C  
ATOM   7483  C   VAL A 465      -6.267 -22.005 -10.258  1.00  2.440          C  
ATOM   7484  O   VAL A 465      -6.764 -22.527 -11.267  1.00  2.660          O  
ATOM   7485  CB  VAL A 465      -5.898 -23.648  -8.410  1.00  3.530          C  
ATOM   7486  CG1 VAL A 465      -4.828 -24.455  -7.745  1.00  3.530          C  
ATOM   7487  CG2 VAL A 465      -6.653 -22.875  -7.404  1.00  3.530          C  
ATOM   7488  H   VAL A 465      -4.156 -21.800  -7.804  1.00  2.620          H  
ATOM   7489  HA  VAL A 465      -4.723 -23.412 -10.137  1.00  3.190          H  
ATOM   7490  HB  VAL A 465      -6.564 -24.316  -8.910  1.00  4.240          H  
ATOM   7491 1HG1 VAL A 465      -5.276 -25.106  -7.016  1.00  4.240          H  
ATOM   7492 2HG1 VAL A 465      -4.307 -25.038  -8.499  1.00  4.240          H  
ATOM   7493 3HG1 VAL A 465      -4.123 -23.814  -7.241  1.00  4.240          H  
ATOM   7494 1HG2 VAL A 465      -7.091 -23.560  -6.679  1.00  4.240          H  
ATOM   7495 2HG2 VAL A 465      -5.960 -22.243  -6.933  1.00  4.240          H  
ATOM   7496 3HG2 VAL A 465      -7.447 -22.287  -7.857  1.00  4.240          H  
ATOM   7497  N   LEU A 466      -6.584 -20.787  -9.843  1.00  2.180          N  
ATOM   7498  CA  LEU A 466      -7.546 -20.010 -10.572  1.00  2.300          C  
ATOM   7499  C   LEU A 466      -7.111 -19.680 -11.967  1.00  1.970          C  
ATOM   7500  O   LEU A 466      -7.964 -19.504 -12.830  1.00  2.080          O  
ATOM   7501  CB  LEU A 466      -7.874 -18.704  -9.891  1.00  3.170          C  
ATOM   7502  CG  LEU A 466      -8.655 -18.741  -8.625  1.00  3.170          C  
ATOM   7503  CD1 LEU A 466      -8.695 -17.342  -8.137  1.00  3.170          C  
ATOM   7504  CD2 LEU A 466     -10.062 -19.305  -8.834  1.00  3.170          C  
ATOM   7505  H   LEU A 466      -6.163 -20.411  -8.986  1.00  2.620          H  
ATOM   7506  HA  LEU A 466      -8.445 -20.596 -10.650  1.00  2.760          H  
ATOM   7507 1HB  LEU A 466      -6.929 -18.229  -9.649  1.00  3.810          H  
ATOM   7508 2HB  LEU A 466      -8.400 -18.078 -10.597  1.00  3.810          H  
ATOM   7509  HG  LEU A 466      -8.148 -19.348  -7.905  1.00  3.810          H  
ATOM   7510 1HD1 LEU A 466      -9.234 -17.286  -7.198  1.00  3.810          H  
ATOM   7511 2HD1 LEU A 466      -7.671 -16.999  -7.995  1.00  3.810          H  
ATOM   7512 3HD1 LEU A 466      -9.189 -16.717  -8.873  1.00  3.810          H  
ATOM   7513 1HD2 LEU A 466     -10.595 -19.287  -7.884  1.00  3.810          H  
ATOM   7514 2HD2 LEU A 466     -10.593 -18.702  -9.554  1.00  3.810          H  
ATOM   7515 3HD2 LEU A 466     -10.020 -20.328  -9.186  1.00  3.810          H  
ATOM   7516  N   PHE A 467      -5.812 -19.590 -12.263  1.00  1.750          N  
ATOM   7517  CA  PHE A 467      -5.522 -19.208 -13.625  1.00  1.790          C  
ATOM   7518  C   PHE A 467      -6.186 -20.134 -14.623  1.00  1.820          C  
ATOM   7519  O   PHE A 467      -6.952 -19.684 -15.481  1.00  1.820          O  
ATOM   7520  CB  PHE A 467      -4.034 -19.197 -13.921  1.00  2.490          C  
ATOM   7521  CG  PHE A 467      -3.834 -19.017 -15.364  1.00  2.490          C  
ATOM   7522  CD1 PHE A 467      -4.021 -17.812 -15.969  1.00  2.490          C  
ATOM   7523  CD2 PHE A 467      -3.512 -20.076 -16.134  1.00  2.490          C  
ATOM   7524  CE1 PHE A 467      -3.878 -17.676 -17.299  1.00  2.490          C  
ATOM   7525  CE2 PHE A 467      -3.395 -19.946 -17.452  1.00  2.490          C  
ATOM   7526  CZ  PHE A 467      -3.566 -18.746 -18.046  1.00  2.490          C  
ATOM   7527  H   PHE A 467      -5.055 -19.783 -11.597  1.00  2.100          H  
ATOM   7528  HA  PHE A 467      -5.911 -18.203 -13.782  1.00  2.150          H  
ATOM   7529 1HB  PHE A 467      -3.545 -18.392 -13.395  1.00  2.990          H  
ATOM   7530 2HB  PHE A 467      -3.576 -20.134 -13.605  1.00  2.990          H  
ATOM   7531  HD1 PHE A 467      -4.308 -16.980 -15.389  1.00  2.990          H  
ATOM   7532  HD2 PHE A 467      -3.377 -21.040 -15.677  1.00  2.990          H  
ATOM   7533  HE1 PHE A 467      -4.038 -16.727 -17.765  1.00  2.990          H  
ATOM   7534  HE2 PHE A 467      -3.186 -20.809 -18.044  1.00  2.990          H  
ATOM   7535  HZ  PHE A 467      -3.477 -18.652 -19.129  1.00  2.990          H  
ATOM   7536  N   LEU A 468      -5.940 -21.443 -14.503  1.00  2.030          N  
ATOM   7537  CA  LEU A 468      -6.533 -22.356 -15.457  1.00  2.400          C  
ATOM   7538  C   LEU A 468      -8.019 -22.491 -15.249  1.00  2.450          C  
ATOM   7539  O   LEU A 468      -8.779 -22.551 -16.213  1.00  2.590          O  
ATOM   7540  CB  LEU A 468      -5.919 -23.748 -15.342  1.00  3.210          C  
ATOM   7541  CG  LEU A 468      -4.455 -23.899 -15.730  1.00  3.210          C  
ATOM   7542  CD1 LEU A 468      -4.029 -25.305 -15.413  1.00  3.210          C  
ATOM   7543  CD2 LEU A 468      -4.233 -23.583 -17.211  1.00  3.210          C  
ATOM   7544  H   LEU A 468      -5.321 -21.779 -13.779  1.00  2.440          H  
ATOM   7545  HA  LEU A 468      -6.380 -21.955 -16.454  1.00  2.880          H  
ATOM   7546 1HB  LEU A 468      -6.014 -24.057 -14.307  1.00  3.850          H  
ATOM   7547 2HB  LEU A 468      -6.502 -24.430 -15.945  1.00  3.850          H  
ATOM   7548  HG  LEU A 468      -3.868 -23.231 -15.133  1.00  3.850          H  
ATOM   7549 1HD1 LEU A 468      -2.978 -25.443 -15.662  1.00  3.850          H  
ATOM   7550 2HD1 LEU A 468      -4.187 -25.501 -14.362  1.00  3.850          H  
ATOM   7551 3HD1 LEU A 468      -4.605 -25.982 -15.969  1.00  3.850          H  
ATOM   7552 1HD2 LEU A 468      -3.180 -23.701 -17.433  1.00  3.850          H  
ATOM   7553 2HD2 LEU A 468      -4.805 -24.247 -17.827  1.00  3.850          H  
ATOM   7554 3HD2 LEU A 468      -4.527 -22.575 -17.435  1.00  3.850          H  
ATOM   7555  N   LEU A 469      -8.482 -22.512 -14.000  1.00  2.460          N  
ATOM   7556  CA  LEU A 469      -9.908 -22.719 -13.814  1.00  2.730          C  
ATOM   7557  C   LEU A 469     -10.730 -21.598 -14.446  1.00  2.500          C  
ATOM   7558  O   LEU A 469     -11.691 -21.873 -15.177  1.00  2.690          O  
ATOM   7559  CB  LEU A 469     -10.212 -22.778 -12.312  1.00  3.710          C  
ATOM   7560  CG  LEU A 469      -9.701 -24.022 -11.521  1.00  3.710          C  
ATOM   7561  CD1 LEU A 469      -9.805 -23.718 -10.026  1.00  3.710          C  
ATOM   7562  CD2 LEU A 469     -10.554 -25.274 -11.868  1.00  3.710          C  
ATOM   7563  H   LEU A 469      -7.860 -22.431 -13.187  1.00  2.950          H  
ATOM   7564  HA  LEU A 469     -10.185 -23.655 -14.292  1.00  3.280          H  
ATOM   7565 1HB  LEU A 469      -9.781 -21.905 -11.858  1.00  4.460          H  
ATOM   7566 2HB  LEU A 469     -11.291 -22.721 -12.182  1.00  4.460          H  
ATOM   7567  HG  LEU A 469      -8.656 -24.211 -11.767  1.00  4.460          H  
ATOM   7568 1HD1 LEU A 469      -9.447 -24.564  -9.456  1.00  4.460          H  
ATOM   7569 2HD1 LEU A 469      -9.196 -22.845  -9.791  1.00  4.460          H  
ATOM   7570 3HD1 LEU A 469     -10.840 -23.519  -9.761  1.00  4.460          H  
ATOM   7571 1HD2 LEU A 469     -10.187 -26.133 -11.297  1.00  4.460          H  
ATOM   7572 2HD2 LEU A 469     -11.595 -25.089 -11.609  1.00  4.460          H  
ATOM   7573 3HD2 LEU A 469     -10.488 -25.498 -12.927  1.00  4.460          H  
ATOM   7574  N   GLN A 470     -10.312 -20.341 -14.237  1.00  2.200          N  
ATOM   7575  CA  GLN A 470     -11.045 -19.211 -14.777  1.00  2.160          C  
ATOM   7576  C   GLN A 470     -10.824 -19.057 -16.277  1.00  1.910          C  
ATOM   7577  O   GLN A 470     -11.798 -18.919 -17.023  1.00  2.010          O  
ATOM   7578  CB  GLN A 470     -10.659 -17.920 -14.028  1.00  3.040          C  
ATOM   7579  CG  GLN A 470     -11.148 -17.892 -12.556  1.00  3.040          C  
ATOM   7580  CD  GLN A 470     -10.691 -16.651 -11.737  1.00  3.040          C  
ATOM   7581  OE1 GLN A 470      -9.628 -16.078 -11.969  1.00  3.040          O  
ATOM   7582  NE2 GLN A 470     -11.509 -16.257 -10.763  1.00  3.040          N  
ATOM   7583  H   GLN A 470      -9.477 -20.163 -13.673  1.00  2.640          H  
ATOM   7584  HA  GLN A 470     -12.108 -19.386 -14.619  1.00  2.590          H  
ATOM   7585 1HB  GLN A 470      -9.573 -17.815 -14.025  1.00  3.650          H  
ATOM   7586 2HB  GLN A 470     -11.070 -17.052 -14.549  1.00  3.650          H  
ATOM   7587 1HG  GLN A 470     -12.234 -17.920 -12.557  1.00  3.650          H  
ATOM   7588 2HG  GLN A 470     -10.752 -18.780 -12.064  1.00  3.650          H  
ATOM   7589 1HE2 GLN A 470     -11.268 -15.471 -10.194  1.00  3.650          H  
ATOM   7590 2HE2 GLN A 470     -12.364 -16.748 -10.593  1.00  3.650          H  
ATOM   7591  N   GLU A 471      -9.564 -19.141 -16.746  1.00  1.770          N  
ATOM   7592  CA  GLU A 471      -9.329 -18.951 -18.168  1.00  1.910          C  
ATOM   7593  C   GLU A 471     -10.074 -19.983 -18.987  1.00  2.160          C  
ATOM   7594  O   GLU A 471     -10.614 -19.665 -20.047  1.00  2.290          O  
ATOM   7595  CB  GLU A 471      -7.837 -18.996 -18.522  1.00  2.620          C  
ATOM   7596  CG  GLU A 471      -7.577 -18.720 -20.010  1.00  2.620          C  
ATOM   7597  CD  GLU A 471      -6.148 -18.625 -20.384  1.00  2.620          C  
ATOM   7598  OE1 GLU A 471      -5.470 -19.613 -20.400  1.00  2.620          O  
ATOM   7599  OE2 GLU A 471      -5.711 -17.533 -20.662  1.00  2.620          O  
ATOM   7600  H   GLU A 471      -8.759 -19.282 -16.125  1.00  2.120          H  
ATOM   7601  HA  GLU A 471      -9.708 -17.966 -18.445  1.00  2.290          H  
ATOM   7602 1HB  GLU A 471      -7.294 -18.256 -17.928  1.00  3.140          H  
ATOM   7603 2HB  GLU A 471      -7.427 -19.979 -18.273  1.00  3.140          H  
ATOM   7604 1HG  GLU A 471      -8.018 -19.528 -20.594  1.00  3.140          H  
ATOM   7605 2HG  GLU A 471      -8.085 -17.796 -20.289  1.00  3.140          H  
ATOM   7606  N   TYR A 472     -10.068 -21.237 -18.526  1.00  2.400          N  
ATOM   7607  CA  TYR A 472     -10.746 -22.299 -19.223  1.00  2.880          C  
ATOM   7608  C   TYR A 472     -12.234 -22.060 -19.275  1.00  2.890          C  
ATOM   7609  O   TYR A 472     -12.811 -22.016 -20.358  1.00  3.100          O  
ATOM   7610  CB  TYR A 472     -10.459 -23.611 -18.540  1.00  3.840          C  
ATOM   7611  CG  TYR A 472     -11.102 -24.821 -19.130  1.00  3.840          C  
ATOM   7612  CD1 TYR A 472     -10.548 -25.415 -20.239  1.00  3.840          C  
ATOM   7613  CD2 TYR A 472     -12.201 -25.376 -18.525  1.00  3.840          C  
ATOM   7614  CE1 TYR A 472     -11.078 -26.572 -20.743  1.00  3.840          C  
ATOM   7615  CE2 TYR A 472     -12.731 -26.523 -19.017  1.00  3.840          C  
ATOM   7616  CZ  TYR A 472     -12.175 -27.142 -20.119  1.00  3.840          C  
ATOM   7617  OH  TYR A 472     -12.690 -28.339 -20.590  1.00  3.840          O  
ATOM   7618  H   TYR A 472      -9.578 -21.476 -17.660  1.00  2.880          H  
ATOM   7619  HA  TYR A 472     -10.377 -22.334 -20.244  1.00  3.460          H  
ATOM   7620 1HB  TYR A 472      -9.387 -23.763 -18.541  1.00  4.610          H  
ATOM   7621 2HB  TYR A 472     -10.768 -23.543 -17.496  1.00  4.610          H  
ATOM   7622  HD1 TYR A 472      -9.680 -24.975 -20.689  1.00  4.610          H  
ATOM   7623  HD2 TYR A 472     -12.640 -24.911 -17.643  1.00  4.610          H  
ATOM   7624  HE1 TYR A 472     -10.624 -27.043 -21.610  1.00  4.610          H  
ATOM   7625  HE2 TYR A 472     -13.588 -26.951 -18.526  1.00  4.610          H  
ATOM   7626  HH  TYR A 472     -13.424 -28.658 -19.986  1.00  4.610          H  
ATOM   7627  N   LYS A 473     -12.879 -21.852 -18.118  1.00  2.790          N  
ATOM   7628  CA  LYS A 473     -14.331 -21.697 -18.094  1.00  3.050          C  
ATOM   7629  C   LYS A 473     -14.822 -20.548 -18.966  1.00  2.910          C  
ATOM   7630  O   LYS A 473     -15.831 -20.678 -19.668  1.00  3.400          O  
ATOM   7631  CB  LYS A 473     -14.822 -21.533 -16.657  1.00  4.170          C  
ATOM   7632  CG  LYS A 473     -14.740 -22.823 -15.826  1.00  4.170          C  
ATOM   7633  CD  LYS A 473     -15.208 -22.603 -14.385  1.00  4.170          C  
ATOM   7634  CE  LYS A 473     -15.107 -23.891 -13.564  1.00  4.170          C  
ATOM   7635  NZ  LYS A 473     -15.548 -23.691 -12.152  1.00  4.170          N  
ATOM   7636  H   LYS A 473     -12.368 -21.863 -17.228  1.00  3.350          H  
ATOM   7637  HA  LYS A 473     -14.768 -22.614 -18.482  1.00  3.660          H  
ATOM   7638 1HB  LYS A 473     -14.212 -20.773 -16.157  1.00  5.000          H  
ATOM   7639 2HB  LYS A 473     -15.852 -21.184 -16.660  1.00  5.000          H  
ATOM   7640 1HG  LYS A 473     -15.361 -23.589 -16.290  1.00  5.000          H  
ATOM   7641 2HG  LYS A 473     -13.714 -23.184 -15.817  1.00  5.000          H  
ATOM   7642 1HD  LYS A 473     -14.580 -21.838 -13.921  1.00  5.000          H  
ATOM   7643 2HD  LYS A 473     -16.241 -22.253 -14.383  1.00  5.000          H  
ATOM   7644 1HE  LYS A 473     -15.729 -24.656 -14.026  1.00  5.000          H  
ATOM   7645 2HE  LYS A 473     -14.068 -24.229 -13.565  1.00  5.000          H  
ATOM   7646 1HZ  LYS A 473     -15.464 -24.562 -11.647  1.00  5.000          H  
ATOM   7647 2HZ  LYS A 473     -14.967 -22.990 -11.715  1.00  5.000          H  
ATOM   7648 3HZ  LYS A 473     -16.512 -23.386 -12.138  1.00  5.000          H  
ATOM   7649  N   HIS A 474     -14.049 -19.461 -19.025  1.00  2.370          N  
ATOM   7650  CA  HIS A 474     -14.402 -18.284 -19.813  1.00  2.370          C  
ATOM   7651  C   HIS A 474     -14.492 -18.571 -21.322  1.00  2.550          C  
ATOM   7652  O   HIS A 474     -15.016 -17.746 -22.078  1.00  2.670          O  
ATOM   7653  CB  HIS A 474     -13.399 -17.154 -19.558  1.00  3.320          C  
ATOM   7654  CG  HIS A 474     -13.488 -16.571 -18.169  1.00  3.320          C  
ATOM   7655  ND1 HIS A 474     -12.595 -15.630 -17.692  1.00  3.320          N  
ATOM   7656  CD2 HIS A 474     -14.355 -16.816 -17.152  1.00  3.320          C  
ATOM   7657  CE1 HIS A 474     -12.916 -15.320 -16.449  1.00  3.320          C  
ATOM   7658  NE2 HIS A 474     -13.979 -16.027 -16.095  1.00  3.320          N  
ATOM   7659  H   HIS A 474     -13.212 -19.410 -18.429  1.00  2.840          H  
ATOM   7660  HA  HIS A 474     -15.380 -17.930 -19.497  1.00  2.840          H  
ATOM   7661 1HB  HIS A 474     -12.384 -17.544 -19.694  1.00  3.980          H  
ATOM   7662 2HB  HIS A 474     -13.544 -16.359 -20.286  1.00  3.980          H  
ATOM   7663  HD1 HIS A 474     -11.721 -15.316 -18.136  1.00  3.980          H  
ATOM   7664  HD2 HIS A 474     -15.214 -17.482 -17.055  1.00  3.980          H  
ATOM   7665  HE1 HIS A 474     -12.336 -14.603 -15.902  1.00  3.980          H  
ATOM   7666  N   LYS A 475     -13.923 -19.695 -21.772  1.00  2.860          N  
ATOM   7667  CA  LYS A 475     -13.959 -20.095 -23.169  1.00  3.360          C  
ATOM   7668  C   LYS A 475     -14.785 -21.371 -23.344  1.00  3.400          C  
ATOM   7669  O   LYS A 475     -15.603 -21.461 -24.269  1.00  3.770          O  
ATOM   7670  CB  LYS A 475     -12.538 -20.314 -23.695  1.00  4.500          C  
ATOM   7671  CG  LYS A 475     -11.617 -19.079 -23.685  1.00  4.500          C  
ATOM   7672  CD  LYS A 475     -12.117 -18.003 -24.657  1.00  4.500          C  
ATOM   7673  CE  LYS A 475     -11.128 -16.863 -24.811  1.00  4.500          C  
ATOM   7674  NZ  LYS A 475     -11.636 -15.831 -25.760  1.00  4.500          N  
ATOM   7675  H   LYS A 475     -13.505 -20.335 -21.097  1.00  3.430          H  
ATOM   7676  HA  LYS A 475     -14.451 -19.316 -23.748  1.00  4.030          H  
ATOM   7677 1HB  LYS A 475     -12.053 -21.085 -23.089  1.00  5.400          H  
ATOM   7678 2HB  LYS A 475     -12.582 -20.677 -24.708  1.00  5.400          H  
ATOM   7679 1HG  LYS A 475     -11.585 -18.666 -22.671  1.00  5.400          H  
ATOM   7680 2HG  LYS A 475     -10.609 -19.380 -23.961  1.00  5.400          H  
ATOM   7681 1HD  LYS A 475     -12.304 -18.450 -25.633  1.00  5.400          H  
ATOM   7682 2HD  LYS A 475     -13.050 -17.580 -24.283  1.00  5.400          H  
ATOM   7683 1HE  LYS A 475     -10.951 -16.399 -23.840  1.00  5.400          H  
ATOM   7684 2HE  LYS A 475     -10.187 -17.258 -25.192  1.00  5.400          H  
ATOM   7685 1HZ  LYS A 475     -10.958 -15.090 -25.861  1.00  5.400          H  
ATOM   7686 2HZ  LYS A 475     -11.795 -16.256 -26.664  1.00  5.400          H  
ATOM   7687 3HZ  LYS A 475     -12.507 -15.451 -25.409  1.00  5.400          H  
ATOM   7688  N   ASN A 476     -14.585 -22.340 -22.435  1.00  3.310          N  
ATOM   7689  CA  ASN A 476     -15.231 -23.647 -22.443  1.00  3.710          C  
ATOM   7690  C   ASN A 476     -16.738 -23.539 -22.374  1.00  3.550          C  
ATOM   7691  O   ASN A 476     -17.452 -24.317 -23.005  1.00  4.010          O  
ATOM   7692  CB  ASN A 476     -14.719 -24.520 -21.323  1.00  5.030          C  
ATOM   7693  CG  ASN A 476     -15.220 -25.914 -21.442  1.00  5.030          C  
ATOM   7694  OD1 ASN A 476     -14.973 -26.593 -22.447  1.00  5.030          O  
ATOM   7695  ND2 ASN A 476     -15.922 -26.361 -20.438  1.00  5.030          N  
ATOM   7696  H   ASN A 476     -13.903 -22.179 -21.708  1.00  3.970          H  
ATOM   7697  HA  ASN A 476     -14.985 -24.147 -23.370  1.00  4.450          H  
ATOM   7698 1HB  ASN A 476     -13.629 -24.524 -21.332  1.00  6.040          H  
ATOM   7699 2HB  ASN A 476     -15.035 -24.110 -20.368  1.00  6.040          H  
ATOM   7700 1HD2 ASN A 476     -16.284 -27.295 -20.453  1.00  6.040          H  
ATOM   7701 2HD2 ASN A 476     -16.092 -25.777 -19.646  1.00  6.040          H  
ATOM   7702  N   LYS A 477     -17.256 -22.509 -21.703  1.00  3.320          N  
ATOM   7703  CA  LYS A 477     -18.701 -22.357 -21.606  1.00  3.620          C  
ATOM   7704  C   LYS A 477     -19.353 -22.260 -22.999  1.00  4.390          C  
ATOM   7705  O   LYS A 477     -20.555 -22.493 -23.136  1.00  4.840          O  
ATOM   7706  CB  LYS A 477     -19.059 -21.139 -20.744  1.00  4.950          C  
ATOM   7707  CG  LYS A 477     -18.702 -19.790 -21.351  1.00  4.950          C  
ATOM   7708  CD  LYS A 477     -19.034 -18.647 -20.406  1.00  4.950          C  
ATOM   7709  CE  LYS A 477     -18.708 -17.304 -21.043  1.00  4.950          C  
ATOM   7710  NZ  LYS A 477     -19.033 -16.161 -20.145  1.00  4.950          N  
ATOM   7711  H   LYS A 477     -16.645 -21.879 -21.173  1.00  3.980          H  
ATOM   7712  HA  LYS A 477     -19.102 -23.243 -21.114  1.00  4.340          H  
ATOM   7713 1HB  LYS A 477     -20.127 -21.143 -20.540  1.00  5.940          H  
ATOM   7714 2HB  LYS A 477     -18.540 -21.213 -19.786  1.00  5.940          H  
ATOM   7715 1HG  LYS A 477     -17.638 -19.761 -21.604  1.00  5.940          H  
ATOM   7716 2HG  LYS A 477     -19.278 -19.652 -22.248  1.00  5.940          H  
ATOM   7717 1HD  LYS A 477     -20.091 -18.680 -20.147  1.00  5.940          H  
ATOM   7718 2HD  LYS A 477     -18.443 -18.758 -19.493  1.00  5.940          H  
ATOM   7719 1HE  LYS A 477     -17.642 -17.279 -21.276  1.00  5.940          H  
ATOM   7720 2HE  LYS A 477     -19.273 -17.201 -21.969  1.00  5.940          H  
ATOM   7721 1HZ  LYS A 477     -18.793 -15.295 -20.609  1.00  5.940          H  
ATOM   7722 2HZ  LYS A 477     -20.021 -16.166 -19.931  1.00  5.940          H  
ATOM   7723 3HZ  LYS A 477     -18.505 -16.240 -19.290  1.00  5.940          H  
ATOM   7724  N   GLN A 478     -18.577 -21.880 -24.029  1.00  4.940          N  
ATOM   7725  CA  GLN A 478     -19.090 -21.826 -25.385  1.00  5.970          C  
ATOM   7726  C   GLN A 478     -18.446 -22.940 -26.214  1.00  6.200          C  
ATOM   7727  O   GLN A 478     -19.137 -23.638 -26.959  1.00  6.800          O  
ATOM   7728  CB  GLN A 478     -18.817 -20.471 -26.050  1.00  7.950          C  
ATOM   7729  CG  GLN A 478     -19.549 -19.289 -25.431  1.00  7.950          C  
ATOM   7730  CD  GLN A 478     -19.241 -17.986 -26.145  1.00  7.950          C  
ATOM   7731  OE1 GLN A 478     -18.204 -17.871 -26.805  1.00  7.950          O  
ATOM   7732  NE2 GLN A 478     -20.128 -17.007 -26.017  1.00  7.950          N  
ATOM   7733  H   GLN A 478     -17.590 -21.682 -23.869  1.00  5.930          H  
ATOM   7734  HA  GLN A 478     -20.164 -21.996 -25.366  1.00  7.160          H  
ATOM   7735 1HB  GLN A 478     -17.746 -20.263 -25.997  1.00  9.540          H  
ATOM   7736 2HB  GLN A 478     -19.088 -20.520 -27.102  1.00  9.540          H  
ATOM   7737 1HG  GLN A 478     -20.621 -19.471 -25.468  1.00  9.540          H  
ATOM   7738 2HG  GLN A 478     -19.222 -19.186 -24.413  1.00  9.540          H  
ATOM   7739 1HE2 GLN A 478     -19.970 -16.128 -26.470  1.00  9.540          H  
ATOM   7740 2HE2 GLN A 478     -20.955 -17.145 -25.472  1.00  9.540          H  
ATOM   7741  N   ASN A 479     -17.128 -23.153 -26.036  1.00  6.060          N  
ATOM   7742  CA  ASN A 479     -16.381 -24.123 -26.841  1.00  6.530          C  
ATOM   7743  C   ASN A 479     -16.871 -25.548 -26.651  1.00  7.120          C  
ATOM   7744  O   ASN A 479     -16.830 -26.351 -27.581  1.00  7.550          O  
ATOM   7745  CB  ASN A 479     -14.895 -24.059 -26.558  1.00  8.950          C  
ATOM   7746  CG  ASN A 479     -14.251 -22.818 -27.085  1.00  8.950          C  
ATOM   7747  OD1 ASN A 479     -14.809 -22.073 -27.907  1.00  8.950          O  
ATOM   7748  ND2 ASN A 479     -13.050 -22.578 -26.632  1.00  8.950          N  
ATOM   7749  H   ASN A 479     -16.611 -22.563 -25.386  1.00  7.270          H  
ATOM   7750  HA  ASN A 479     -16.531 -23.876 -27.885  1.00  7.840          H  
ATOM   7751 1HB  ASN A 479     -14.723 -24.109 -25.504  1.00 10.740          H  
ATOM   7752 2HB  ASN A 479     -14.408 -24.925 -27.006  1.00 10.740          H  
ATOM   7753 1HD2 ASN A 479     -12.553 -21.768 -26.943  1.00 10.740          H  
ATOM   7754 2HD2 ASN A 479     -12.626 -23.202 -25.978  1.00 10.740          H  
ATOM   7755  N   ALA A 480     -17.418 -25.850 -25.476  1.00  7.360          N  
ATOM   7756  CA  ALA A 480     -17.938 -27.160 -25.133  1.00  8.090          C  
ATOM   7757  C   ALA A 480     -19.045 -27.607 -26.082  1.00  8.380          C  
ATOM   7758  O   ALA A 480     -19.362 -28.795 -26.137  1.00  8.480          O  
ATOM   7759  CB  ALA A 480     -18.470 -27.148 -23.717  1.00 11.030          C  
ATOM   7760  H   ALA A 480     -17.419 -25.160 -24.720  1.00  8.830          H  
ATOM   7761  HA  ALA A 480     -17.127 -27.876 -25.193  1.00  9.710          H  
ATOM   7762 1HB  ALA A 480     -18.834 -28.139 -23.458  1.00 13.240          H  
ATOM   7763 2HB  ALA A 480     -17.676 -26.862 -23.036  1.00 13.240          H  
ATOM   7764 3HB  ALA A 480     -19.286 -26.427 -23.647  1.00 13.240          H  
ATOM   7765  N   ASN A 481     -19.693 -26.659 -26.765  1.00  8.770          N  
ATOM   7766  CA  ASN A 481     -20.775 -26.983 -27.674  1.00  9.320          C  
ATOM   7767  C   ASN A 481     -20.401 -26.779 -29.155  1.00  9.680          C  
ATOM   7768  O   ASN A 481     -21.283 -26.741 -30.018  1.00  9.850          O  
ATOM   7769  CB  ASN A 481     -21.978 -26.149 -27.299  1.00 12.830          C  
ATOM   7770  CG  ASN A 481     -22.485 -26.511 -25.934  1.00 12.830          C  
ATOM   7771  OD1 ASN A 481     -22.911 -27.646 -25.690  1.00 12.830          O  
ATOM   7772  ND2 ASN A 481     -22.451 -25.564 -25.029  1.00 12.830          N  
ATOM   7773  H   ASN A 481     -19.398 -25.680 -26.690  1.00 10.520          H  
ATOM   7774  HA  ASN A 481     -21.025 -28.037 -27.550  1.00 11.180          H  
ATOM   7775 1HB  ASN A 481     -21.704 -25.089 -27.308  1.00 15.390          H  
ATOM   7776 2HB  ASN A 481     -22.775 -26.294 -28.026  1.00 15.390          H  
ATOM   7777 1HD2 ASN A 481     -22.776 -25.748 -24.102  1.00 15.390          H  
ATOM   7778 2HD2 ASN A 481     -22.112 -24.651 -25.264  1.00 15.390          H  
ATOM   7779  N   LYS A 482     -19.106 -26.645 -29.455  1.00 10.070          N  
ATOM   7780  CA  LYS A 482     -18.634 -26.407 -30.824  1.00 10.710          C  
ATOM   7781  C   LYS A 482     -18.002 -27.617 -31.522  1.00 11.140          C  
ATOM   7782  O   LYS A 482     -17.687 -28.646 -30.928  1.00 11.470          O  
ATOM   7783  CB  LYS A 482     -17.633 -25.247 -30.860  1.00 14.740          C  
ATOM   7784  CG  LYS A 482     -18.207 -23.885 -30.482  1.00 14.740          C  
ATOM   7785  CD  LYS A 482     -17.142 -22.793 -30.638  1.00 14.740          C  
ATOM   7786  CE  LYS A 482     -17.657 -21.420 -30.223  1.00 14.740          C  
ATOM   7787  NZ  LYS A 482     -16.603 -20.370 -30.375  1.00 14.740          N  
ATOM   7788  H   LYS A 482     -18.408 -26.688 -28.707  1.00 12.080          H  
ATOM   7789  HA  LYS A 482     -19.497 -26.113 -31.423  1.00 12.850          H  
ATOM   7790 1HB  LYS A 482     -16.814 -25.463 -30.171  1.00 17.690          H  
ATOM   7791 2HB  LYS A 482     -17.202 -25.158 -31.857  1.00 17.690          H  
ATOM   7792 1HG  LYS A 482     -19.057 -23.662 -31.127  1.00 17.690          H  
ATOM   7793 2HG  LYS A 482     -18.556 -23.913 -29.452  1.00 17.690          H  
ATOM   7794 1HD  LYS A 482     -16.263 -23.041 -30.047  1.00 17.690          H  
ATOM   7795 2HD  LYS A 482     -16.839 -22.744 -31.683  1.00 17.690          H  
ATOM   7796 1HE  LYS A 482     -18.511 -21.156 -30.842  1.00 17.690          H  
ATOM   7797 2HE  LYS A 482     -17.971 -21.456 -29.179  1.00 17.690          H  
ATOM   7798 1HZ  LYS A 482     -16.969 -19.470 -30.095  1.00 17.690          H  
ATOM   7799 2HZ  LYS A 482     -15.808 -20.611 -29.784  1.00 17.690          H  
ATOM   7800 3HZ  LYS A 482     -16.305 -20.323 -31.338  1.00 17.690          H  
ATOM   7801  N   GLN A 483     -17.735 -27.454 -32.812  1.00 11.300          N  
ATOM   7802  CA  GLN A 483     -17.098 -28.489 -33.628  1.00 11.890          C  
ATOM   7803  C   GLN A 483     -15.604 -28.624 -33.311  1.00 11.640          C  
ATOM   7804  O   GLN A 483     -14.917 -29.459 -33.895  1.00 12.010          O  
ATOM   7805  CB  GLN A 483     -17.283 -28.194 -35.128  1.00 16.410          C  
ATOM   7806  CG  GLN A 483     -16.460 -27.016 -35.682  1.00 16.410          C  
ATOM   7807  CD  GLN A 483     -17.122 -25.668 -35.484  1.00 16.410          C  
ATOM   7808  OE1 GLN A 483     -17.862 -25.456 -34.511  1.00 16.410          O  
ATOM   7809  NE2 GLN A 483     -16.859 -24.744 -36.393  1.00 16.410          N  
ATOM   7810  H   GLN A 483     -18.013 -26.581 -33.264  1.00 13.560          H  
ATOM   7811  HA  GLN A 483     -17.575 -29.444 -33.404  1.00 14.270          H  
ATOM   7812 1HB  GLN A 483     -17.020 -29.081 -35.702  1.00 19.690          H  
ATOM   7813 2HB  GLN A 483     -18.334 -27.983 -35.325  1.00 19.690          H  
ATOM   7814 1HG  GLN A 483     -15.481 -26.993 -35.230  1.00 19.690          H  
ATOM   7815 2HG  GLN A 483     -16.352 -27.169 -36.754  1.00 19.690          H  
ATOM   7816 1HE2 GLN A 483     -17.265 -23.832 -36.312  1.00 19.690          H  
ATOM   7817 2HE2 GLN A 483     -16.253 -24.950 -37.163  1.00 19.690          H  
ATOM   7818  N   THR A 484     -15.113 -27.760 -32.416  1.00 11.180          N  
ATOM   7819  CA  THR A 484     -13.731 -27.678 -31.979  1.00 11.300          C  
ATOM   7820  C   THR A 484     -13.503 -28.286 -30.578  1.00 11.450          C  
ATOM   7821  O   THR A 484     -12.423 -28.106 -29.998  1.00 11.740          O  
ATOM   7822  CB  THR A 484     -13.265 -26.207 -31.953  1.00 15.770          C  
ATOM   7823  OG1 THR A 484     -14.038 -25.468 -30.996  1.00 15.770          O  
ATOM   7824  CG2 THR A 484     -13.511 -25.592 -33.325  1.00 15.770          C  
ATOM   7825  H   THR A 484     -15.754 -27.096 -32.007  1.00 13.420          H  
ATOM   7826  HA  THR A 484     -13.115 -28.228 -32.690  1.00 13.560          H  
ATOM   7827  HB  THR A 484     -12.205 -26.152 -31.702  1.00 18.930          H  
ATOM   7828  HG1 THR A 484     -13.671 -25.628 -30.119  1.00 18.930          H  
ATOM   7829 1HG2 THR A 484     -13.190 -24.553 -33.317  1.00 18.930          H  
ATOM   7830 2HG2 THR A 484     -12.946 -26.143 -34.077  1.00 18.930          H  
ATOM   7831 3HG2 THR A 484     -14.566 -25.634 -33.562  1.00 18.930          H  
ATOM   7832  N   THR A 485     -14.483 -29.038 -30.045  1.00 11.460          N  
ATOM   7833  CA  THR A 485     -14.361 -29.628 -28.703  1.00 11.760          C  
ATOM   7834  C   THR A 485     -13.229 -30.619 -28.456  1.00 12.720          C  
ATOM   7835  O   THR A 485     -13.001 -30.996 -27.306  1.00 13.100          O  
ATOM   7836  CB  THR A 485     -15.650 -30.329 -28.239  1.00 16.340          C  
ATOM   7837  OG1 THR A 485     -16.074 -31.273 -29.232  1.00 16.340          O  
ATOM   7838  CG2 THR A 485     -16.696 -29.354 -27.913  1.00 16.340          C  
ATOM   7839  H   THR A 485     -15.373 -29.149 -30.543  1.00 13.750          H  
ATOM   7840  HA  THR A 485     -14.210 -28.794 -28.030  1.00 14.110          H  
ATOM   7841  HB  THR A 485     -15.430 -30.887 -27.328  1.00 19.610          H  
ATOM   7842  HG1 THR A 485     -16.732 -31.862 -28.846  1.00 19.610          H  
ATOM   7843 1HG2 THR A 485     -17.579 -29.878 -27.560  1.00 19.610          H  
ATOM   7844 2HG2 THR A 485     -16.314 -28.716 -27.138  1.00 19.610          H  
ATOM   7845 3HG2 THR A 485     -16.941 -28.770 -28.751  1.00 19.610          H  
ATOM   7846  N   GLN A 486     -12.471 -31.019 -29.473  1.00 13.240          N  
ATOM   7847  CA  GLN A 486     -11.358 -31.924 -29.227  1.00 14.240          C  
ATOM   7848  C   GLN A 486     -10.264 -31.248 -28.381  1.00 14.490          C  
ATOM   7849  O   GLN A 486      -9.329 -31.928 -27.955  1.00 14.870          O  
ATOM   7850  CB  GLN A 486     -10.738 -32.446 -30.527  1.00 19.540          C  
ATOM   7851  CG  GLN A 486      -9.934 -31.431 -31.299  1.00 19.540          C  
ATOM   7852  CD  GLN A 486     -10.727 -30.612 -32.223  1.00 19.540          C  
ATOM   7853  OE1 GLN A 486     -11.952 -30.494 -32.077  1.00 19.540          O  
ATOM   7854  NE2 GLN A 486     -10.036 -30.015 -33.180  1.00 19.540          N  
ATOM   7855  H   GLN A 486     -12.664 -30.691 -30.420  1.00 15.890          H  
ATOM   7856  HA  GLN A 486     -11.735 -32.779 -28.663  1.00 17.090          H  
ATOM   7857 1HB  GLN A 486     -10.078 -33.280 -30.301  1.00 23.440          H  
ATOM   7858 2HB  GLN A 486     -11.527 -32.820 -31.178  1.00 23.440          H  
ATOM   7859 1HG  GLN A 486      -9.370 -30.784 -30.651  1.00 23.440          H  
ATOM   7860 2HG  GLN A 486      -9.238 -31.996 -31.914  1.00 23.440          H  
ATOM   7861 1HE2 GLN A 486     -10.488 -29.432 -33.851  1.00 23.440          H  
ATOM   7862 2HE2 GLN A 486      -9.011 -30.160 -33.209  1.00 23.440          H  
ATOM   7863  N   THR A 487     -10.351 -29.911 -28.200  1.00 14.410          N  
ATOM   7864  CA  THR A 487      -9.387 -29.151 -27.413  1.00 14.760          C  
ATOM   7865  C   THR A 487      -9.908 -28.850 -25.998  1.00 14.690          C  
ATOM   7866  O   THR A 487      -9.288 -28.080 -25.264  1.00 15.020          O  
ATOM   7867  CB  THR A 487      -9.013 -27.810 -28.072  1.00 20.520          C  
ATOM   7868  OG1 THR A 487     -10.138 -26.935 -28.082  1.00 20.520          O  
ATOM   7869  CG2 THR A 487      -8.606 -28.073 -29.503  1.00 20.520          C  
ATOM   7870  H   THR A 487     -11.127 -29.400 -28.631  1.00 17.290          H  
ATOM   7871  HA  THR A 487      -8.477 -29.745 -27.311  1.00 17.710          H  
ATOM   7872  HB  THR A 487      -8.184 -27.345 -27.530  1.00 24.630          H  
ATOM   7873  HG1 THR A 487     -10.183 -26.522 -27.211  1.00 24.630          H  
ATOM   7874 1HG2 THR A 487      -8.336 -27.137 -29.981  1.00 24.630          H  
ATOM   7875 2HG2 THR A 487      -7.757 -28.741 -29.511  1.00 24.630          H  
ATOM   7876 3HG2 THR A 487      -9.430 -28.524 -30.046  1.00 24.630          H  
ATOM   7877  N   THR A 488     -11.080 -29.371 -25.610  1.00 14.400          N  
ATOM   7878  CA  THR A 488     -11.525 -29.130 -24.238  1.00 14.480          C  
ATOM   7879  C   THR A 488     -10.701 -30.122 -23.449  1.00 14.260          C  
ATOM   7880  O   THR A 488      -9.990 -30.931 -24.068  1.00 14.620          O  
ATOM   7881  CB  THR A 488     -13.052 -29.303 -24.011  1.00 20.240          C  
ATOM   7882  OG1 THR A 488     -13.450 -30.666 -24.241  1.00 20.240          O  
ATOM   7883  CG2 THR A 488     -13.817 -28.373 -24.948  1.00 20.240          C  
ATOM   7884  H   THR A 488     -11.631 -29.972 -26.229  1.00 17.280          H  
ATOM   7885  HA  THR A 488     -11.251 -28.122 -23.925  1.00 17.380          H  
ATOM   7886  HB  THR A 488     -13.301 -29.038 -22.988  1.00 24.290          H  
ATOM   7887  HG1 THR A 488     -13.255 -31.199 -23.458  1.00 24.290          H  
ATOM   7888 1HG2 THR A 488     -14.883 -28.486 -24.783  1.00 24.290          H  
ATOM   7889 2HG2 THR A 488     -13.528 -27.341 -24.755  1.00 24.290          H  
ATOM   7890 3HG2 THR A 488     -13.577 -28.626 -25.952  1.00 24.290          H  
ATOM   7891  N   VAL A 489     -10.723 -30.052 -22.125  1.00 13.850          N  
ATOM   7892  CA  VAL A 489      -9.875 -30.967 -21.387  1.00 13.780          C  
ATOM   7893  C   VAL A 489     -10.559 -32.287 -21.035  1.00 13.410          C  
ATOM   7894  O   VAL A 489     -10.407 -33.252 -21.784  1.00 13.190          O  
ATOM   7895  OXT VAL A 489     -11.446 -32.324 -20.190  1.00 20.670          O  
ATOM   7896  CB  VAL A 489      -9.257 -30.258 -20.177  1.00 18.640          C  
ATOM   7897  CG1 VAL A 489      -8.455 -31.201 -19.386  1.00 18.640          C  
ATOM   7898  CG2 VAL A 489      -8.353 -29.175 -20.679  1.00 18.640          C  
ATOM   7899  H   VAL A 489     -11.335 -29.391 -21.642  1.00 16.620          H  
ATOM   7900  HA  VAL A 489      -9.044 -31.203 -22.021  1.00 16.540          H  
ATOM   7901  HB  VAL A 489     -10.044 -29.844 -19.545  1.00 22.370          H  
ATOM   7902 1HG1 VAL A 489      -8.015 -30.708 -18.546  1.00 22.370          H  
ATOM   7903 2HG1 VAL A 489      -9.076 -31.960 -19.053  1.00 22.370          H  
ATOM   7904 3HG1 VAL A 489      -7.668 -31.624 -20.009  1.00 22.370          H  
ATOM   7905 1HG2 VAL A 489      -7.894 -28.661 -19.849  1.00 22.370          H  
ATOM   7906 2HG2 VAL A 489      -7.576 -29.619 -21.294  1.00 22.370          H  
ATOM   7907 3HG2 VAL A 489      -8.909 -28.470 -21.271  1.00 22.370          H  
TER                                                                             
ATOM   7909  N   MET B 490      25.829 -47.986 -26.049  1.00  9.440          N  
ATOM   7910  CA  MET B 490      26.474 -48.691 -24.949  1.00  9.720          C  
ATOM   7911  C   MET B 490      26.144 -50.182 -24.964  1.00  9.400          C  
ATOM   7912  O   MET B 490      27.045 -51.004 -25.123  1.00  9.760          O  
ATOM   7913  CB  MET B 490      26.103 -48.049 -23.613  1.00 13.500          C  
ATOM   7914  CG  MET B 490      26.705 -46.668 -23.353  1.00 13.500          C  
ATOM   7915  SD  MET B 490      26.134 -45.973 -21.802  1.00 13.500          S  
ATOM   7916  CE  MET B 490      27.134 -44.499 -21.676  1.00 13.500          C  
ATOM   7917 1H   MET B 490      26.292 -47.105 -26.217  1.00 11.330          H  
ATOM   7918 2H   MET B 490      25.870 -48.555 -26.884  1.00 11.330          H  
ATOM   7919 3H   MET B 490      24.864 -47.822 -25.800  1.00 11.330          H  
ATOM   7920  HA  MET B 490      27.553 -48.600 -25.072  1.00 11.660          H  
ATOM   7921 1HB  MET B 490      25.028 -47.934 -23.557  1.00 16.200          H  
ATOM   7922 2HB  MET B 490      26.408 -48.707 -22.795  1.00 16.200          H  
ATOM   7923 1HG  MET B 490      27.793 -46.754 -23.300  1.00 16.200          H  
ATOM   7924 2HG  MET B 490      26.451 -45.979 -24.151  1.00 16.200          H  
ATOM   7925 1HE  MET B 490      26.892 -43.966 -20.760  1.00 16.200          H  
ATOM   7926 2HE  MET B 490      28.188 -44.778 -21.657  1.00 16.200          H  
ATOM   7927 3HE  MET B 490      26.947 -43.853 -22.531  1.00 16.200          H  
ATOM   7928  N   GLY B 491      24.857 -50.538 -24.809  1.00  8.880          N  
ATOM   7929  CA  GLY B 491      24.474 -51.958 -24.797  1.00  8.670          C  
ATOM   7930  C   GLY B 491      24.827 -52.644 -23.475  1.00  8.480          C  
ATOM   7931  O   GLY B 491      25.114 -53.839 -23.436  1.00  8.590          O  
ATOM   7932  H   GLY B 491      24.132 -49.842 -24.694  1.00 10.660          H  
ATOM   7933 1HA  GLY B 491      23.401 -52.043 -24.975  1.00 10.400          H  
ATOM   7934 2HA  GLY B 491      24.972 -52.474 -25.616  1.00 10.400          H  
ATOM   7935  N   GLN B 492      24.825 -51.868 -22.394  1.00  8.380          N  
ATOM   7936  CA  GLN B 492      25.191 -52.332 -21.060  1.00  8.380          C  
ATOM   7937  C   GLN B 492      24.126 -53.205 -20.353  1.00  7.590          C  
ATOM   7938  O   GLN B 492      24.414 -53.819 -19.325  1.00  7.520          O  
ATOM   7939  CB  GLN B 492      25.576 -51.101 -20.214  1.00 11.730          C  
ATOM   7940  CG  GLN B 492      24.428 -50.179 -19.773  1.00 11.730          C  
ATOM   7941  CD  GLN B 492      23.913 -49.182 -20.808  1.00 11.730          C  
ATOM   7942  OE1 GLN B 492      23.817 -49.489 -22.009  1.00 11.730          O  
ATOM   7943  NE2 GLN B 492      23.582 -47.995 -20.353  1.00 11.730          N  
ATOM   7944  H   GLN B 492      24.550 -50.898 -22.506  1.00 10.060          H  
ATOM   7945  HA  GLN B 492      26.086 -52.945 -21.164  1.00 10.060          H  
ATOM   7946 1HB  GLN B 492      26.086 -51.434 -19.311  1.00 14.080          H  
ATOM   7947 2HB  GLN B 492      26.288 -50.489 -20.774  1.00 14.080          H  
ATOM   7948 1HG  GLN B 492      23.623 -50.758 -19.500  1.00 14.080          H  
ATOM   7949 2HG  GLN B 492      24.762 -49.619 -18.916  1.00 14.080          H  
ATOM   7950 1HE2 GLN B 492      23.239 -47.289 -20.973  1.00 14.080          H  
ATOM   7951 2HE2 GLN B 492      23.708 -47.787 -19.366  1.00 14.080          H  
ATOM   7952  N   ILE B 493      22.897 -53.223 -20.879  1.00  7.180          N  
ATOM   7953  CA  ILE B 493      21.771 -54.007 -20.347  1.00  6.600          C  
ATOM   7954  C   ILE B 493      21.181 -54.952 -21.398  1.00  5.780          C  
ATOM   7955  O   ILE B 493      20.809 -54.523 -22.488  1.00  5.690          O  
ATOM   7956  CB  ILE B 493      20.678 -53.081 -19.752  1.00  9.470          C  
ATOM   7957  CG1 ILE B 493      21.252 -52.327 -18.528  1.00  9.470          C  
ATOM   7958  CG2 ILE B 493      19.436 -53.879 -19.384  1.00  9.470          C  
ATOM   7959  CD1 ILE B 493      20.447 -51.137 -18.057  1.00  9.470          C  
ATOM   7960  H   ILE B 493      22.751 -52.685 -21.721  1.00  8.620          H  
ATOM   7961  HA  ILE B 493      22.149 -54.623 -19.532  1.00  7.920          H  
ATOM   7962  HB  ILE B 493      20.405 -52.332 -20.493  1.00 11.370          H  
ATOM   7963 1HG1 ILE B 493      21.321 -53.032 -17.703  1.00 11.370          H  
ATOM   7964 2HG1 ILE B 493      22.207 -52.015 -18.748  1.00 11.370          H  
ATOM   7965 1HG2 ILE B 493      18.666 -53.224 -18.985  1.00 11.370          H  
ATOM   7966 2HG2 ILE B 493      19.035 -54.362 -20.267  1.00 11.370          H  
ATOM   7967 3HG2 ILE B 493      19.682 -54.631 -18.638  1.00 11.370          H  
ATOM   7968 1HD1 ILE B 493      20.942 -50.693 -17.195  1.00 11.370          H  
ATOM   7969 2HD1 ILE B 493      20.388 -50.398 -18.859  1.00 11.370          H  
ATOM   7970 3HD1 ILE B 493      19.444 -51.440 -17.774  1.00 11.370          H  
ATOM   7971  N   ASN B 494      21.063 -56.238 -21.043  1.00  5.470          N  
ATOM   7972  CA  ASN B 494      20.533 -57.261 -21.951  1.00  5.020          C  
ATOM   7973  C   ASN B 494      19.006 -57.362 -22.026  1.00  4.150          C  
ATOM   7974  O   ASN B 494      18.464 -57.773 -23.057  1.00  4.210          O  
ATOM   7975  CB  ASN B 494      21.085 -58.619 -21.569  1.00  7.210          C  
ATOM   7976  CG  ASN B 494      22.533 -58.778 -21.882  1.00  7.210          C  
ATOM   7977  OD1 ASN B 494      23.073 -58.163 -22.806  1.00  7.210          O  
ATOM   7978  ND2 ASN B 494      23.190 -59.601 -21.115  1.00  7.210          N  
ATOM   7979  H   ASN B 494      21.388 -56.508 -20.126  1.00  6.560          H  
ATOM   7980  HA  ASN B 494      20.876 -57.019 -22.958  1.00  6.020          H  
ATOM   7981 1HB  ASN B 494      20.938 -58.782 -20.503  1.00  8.650          H  
ATOM   7982 2HB  ASN B 494      20.530 -59.394 -22.093  1.00  8.650          H  
ATOM   7983 1HD2 ASN B 494      24.166 -59.753 -21.267  1.00  8.650          H  
ATOM   7984 2HD2 ASN B 494      22.721 -60.083 -20.375  1.00  8.650          H  
ATOM   7985  N   ARG B 495      18.313 -57.017 -20.941  1.00  3.740          N  
ATOM   7986  CA  ARG B 495      16.859 -57.142 -20.882  1.00  3.280          C  
ATOM   7987  C   ARG B 495      16.222 -55.911 -20.262  1.00  2.390          C  
ATOM   7988  O   ARG B 495      16.801 -55.282 -19.380  1.00  2.670          O  
ATOM   7989  CB  ARG B 495      16.445 -58.375 -20.085  1.00  4.780          C  
ATOM   7990  CG  ARG B 495      16.880 -59.724 -20.675  1.00  4.780          C  
ATOM   7991  CD  ARG B 495      16.146 -60.062 -21.933  1.00  4.780          C  
ATOM   7992  NE  ARG B 495      16.507 -61.375 -22.425  1.00  4.780          N  
ATOM   7993  CZ  ARG B 495      17.561 -61.646 -23.234  1.00  4.780          C  
ATOM   7994  NH1 ARG B 495      18.380 -60.691 -23.649  1.00  4.780          N  
ATOM   7995  NH2 ARG B 495      17.774 -62.897 -23.617  1.00  4.780          N  
ATOM   7996  H   ARG B 495      18.804 -56.668 -20.132  1.00  4.490          H  
ATOM   7997  HA  ARG B 495      16.477 -57.229 -21.896  1.00  3.940          H  
ATOM   7998 1HB  ARG B 495      16.858 -58.308 -19.081  1.00  5.730          H  
ATOM   7999 2HB  ARG B 495      15.360 -58.392 -19.988  1.00  5.730          H  
ATOM   8000 1HG  ARG B 495      17.945 -59.720 -20.880  1.00  5.730          H  
ATOM   8001 2HG  ARG B 495      16.665 -60.505 -19.951  1.00  5.730          H  
ATOM   8002 1HD  ARG B 495      15.076 -60.067 -21.724  1.00  5.730          H  
ATOM   8003 2HD  ARG B 495      16.350 -59.338 -22.713  1.00  5.730          H  
ATOM   8004  HE  ARG B 495      15.920 -62.150 -22.146  1.00  5.730          H  
ATOM   8005 1HH1 ARG B 495      18.251 -59.700 -23.378  1.00  5.730          H  
ATOM   8006 2HH1 ARG B 495      19.153 -60.923 -24.252  1.00  5.730          H  
ATOM   8007 1HH2 ARG B 495      17.155 -63.634 -23.307  1.00  5.730          H  
ATOM   8008 2HH2 ARG B 495      18.553 -63.117 -24.219  1.00  5.730          H  
ATOM   8009  N   LYS B 496      15.010 -55.602 -20.714  1.00  2.040          N  
ATOM   8010  CA  LYS B 496      14.237 -54.461 -20.228  1.00  1.850          C  
ATOM   8011  C   LYS B 496      13.538 -54.726 -18.894  1.00  1.580          C  
ATOM   8012  O   LYS B 496      13.455 -55.863 -18.427  1.00  1.720          O  
ATOM   8013  CB  LYS B 496      13.258 -54.003 -21.302  1.00  2.670          C  
ATOM   8014  CG  LYS B 496      13.956 -53.417 -22.545  1.00  2.670          C  
ATOM   8015  CD  LYS B 496      12.955 -52.936 -23.570  1.00  2.670          C  
ATOM   8016  CE  LYS B 496      13.609 -52.332 -24.793  1.00  2.670          C  
ATOM   8017  NZ  LYS B 496      12.586 -51.921 -25.802  1.00  2.670          N  
ATOM   8018  H   LYS B 496      14.608 -56.186 -21.433  1.00  2.450          H  
ATOM   8019  HA  LYS B 496      14.929 -53.632 -20.055  1.00  2.220          H  
ATOM   8020 1HB  LYS B 496      12.631 -54.837 -21.613  1.00  3.200          H  
ATOM   8021 2HB  LYS B 496      12.607 -53.234 -20.893  1.00  3.200          H  
ATOM   8022 1HG  LYS B 496      14.564 -52.567 -22.228  1.00  3.200          H  
ATOM   8023 2HG  LYS B 496      14.612 -54.165 -22.990  1.00  3.200          H  
ATOM   8024 1HD  LYS B 496      12.315 -53.762 -23.882  1.00  3.200          H  
ATOM   8025 2HD  LYS B 496      12.333 -52.159 -23.116  1.00  3.200          H  
ATOM   8026 1HE  LYS B 496      14.181 -51.456 -24.492  1.00  3.200          H  
ATOM   8027 2HE  LYS B 496      14.285 -53.058 -25.245  1.00  3.200          H  
ATOM   8028 1HZ  LYS B 496      13.036 -51.512 -26.608  1.00  3.200          H  
ATOM   8029 2HZ  LYS B 496      12.055 -52.732 -26.086  1.00  3.200          H  
ATOM   8030 3HZ  LYS B 496      11.954 -51.249 -25.387  1.00  3.200          H  
ATOM   8031  N   PHE B 497      13.056 -53.642 -18.290  1.00  1.490          N  
ATOM   8032  CA  PHE B 497      12.407 -53.605 -16.975  1.00  1.300          C  
ATOM   8033  C   PHE B 497      10.920 -54.024 -17.115  1.00  1.260          C  
ATOM   8034  O   PHE B 497      10.104 -53.351 -17.771  1.00  1.370          O  
ATOM   8035  CB  PHE B 497      12.678 -52.190 -16.419  1.00  1.900          C  
ATOM   8036  CG  PHE B 497      12.444 -51.830 -14.955  1.00  1.900          C  
ATOM   8037  CD1 PHE B 497      11.735 -52.583 -14.055  1.00  1.900          C  
ATOM   8038  CD2 PHE B 497      13.014 -50.642 -14.491  1.00  1.900          C  
ATOM   8039  CE1 PHE B 497      11.595 -52.134 -12.742  1.00  1.900          C  
ATOM   8040  CE2 PHE B 497      12.868 -50.218 -13.203  1.00  1.900          C  
ATOM   8041  CZ  PHE B 497      12.156 -50.961 -12.336  1.00  1.900          C  
ATOM   8042  H   PHE B 497      13.166 -52.750 -18.786  1.00  1.790          H  
ATOM   8043  HA  PHE B 497      12.905 -54.323 -16.326  1.00  1.560          H  
ATOM   8044 1HB  PHE B 497      13.716 -51.965 -16.632  1.00  2.280          H  
ATOM   8045 2HB  PHE B 497      12.112 -51.488 -17.003  1.00  2.280          H  
ATOM   8046  HD1 PHE B 497      11.277 -53.503 -14.371  1.00  2.280          H  
ATOM   8047  HD2 PHE B 497      13.590 -50.032 -15.177  1.00  2.280          H  
ATOM   8048  HE1 PHE B 497      11.036 -52.700 -12.029  1.00  2.280          H  
ATOM   8049  HE2 PHE B 497      13.319 -49.281 -12.879  1.00  2.280          H  
ATOM   8050  HZ  PHE B 497      12.032 -50.619 -11.319  1.00  2.280          H  
ATOM   8051  N   SER B 498      10.624 -55.238 -16.629  1.00  1.210          N  
ATOM   8052  CA  SER B 498       9.321 -55.887 -16.816  1.00  1.230          C  
ATOM   8053  C   SER B 498       8.220 -55.354 -15.922  1.00  1.160          C  
ATOM   8054  O   SER B 498       8.477 -54.651 -14.939  1.00  1.090          O  
ATOM   8055  CB  SER B 498       9.430 -57.378 -16.557  1.00  1.710          C  
ATOM   8056  OG  SER B 498       9.618 -57.657 -15.184  1.00  1.710          O  
ATOM   8057  H   SER B 498      11.347 -55.730 -16.087  1.00  1.450          H  
ATOM   8058  HA  SER B 498       9.019 -55.735 -17.855  1.00  1.480          H  
ATOM   8059 1HB  SER B 498       8.537 -57.881 -16.913  1.00  2.060          H  
ATOM   8060 2HB  SER B 498      10.275 -57.770 -17.121  1.00  2.060          H  
ATOM   8061  HG  SER B 498       9.799 -58.607 -15.137  1.00  2.060          H  
ATOM   8062  N   GLU B 499       6.975 -55.728 -16.254  1.00  1.200          N  
ATOM   8063  CA  GLU B 499       5.812 -55.331 -15.472  1.00  1.180          C  
ATOM   8064  C   GLU B 499       5.936 -55.785 -14.031  1.00  1.130          C  
ATOM   8065  O   GLU B 499       5.669 -55.012 -13.112  1.00  1.070          O  
ATOM   8066  CB  GLU B 499       4.538 -55.940 -16.069  1.00  1.660          C  
ATOM   8067  CG  GLU B 499       3.259 -55.510 -15.390  1.00  1.660          C  
ATOM   8068  CD  GLU B 499       2.031 -56.112 -15.972  1.00  1.660          C  
ATOM   8069  OE1 GLU B 499       2.139 -56.888 -16.887  1.00  1.660          O  
ATOM   8070  OE2 GLU B 499       0.965 -55.774 -15.519  1.00  1.660          O  
ATOM   8071  H   GLU B 499       6.840 -56.299 -17.077  1.00  1.440          H  
ATOM   8072  HA  GLU B 499       5.738 -54.243 -15.489  1.00  1.420          H  
ATOM   8073 1HB  GLU B 499       4.460 -55.677 -17.116  1.00  1.990          H  
ATOM   8074 2HB  GLU B 499       4.592 -57.025 -16.010  1.00  1.990          H  
ATOM   8075 1HG  GLU B 499       3.298 -55.730 -14.326  1.00  1.990          H  
ATOM   8076 2HG  GLU B 499       3.187 -54.454 -15.515  1.00  1.990          H  
ATOM   8077  N   LYS B 500       6.345 -57.044 -13.834  1.00  1.170          N  
ATOM   8078  CA  LYS B 500       6.480 -57.593 -12.493  1.00  1.160          C  
ATOM   8079  C   LYS B 500       7.498 -56.819 -11.693  1.00  1.110          C  
ATOM   8080  O   LYS B 500       7.262 -56.499 -10.522  1.00  1.070          O  
ATOM   8081  CB  LYS B 500       6.869 -59.068 -12.522  1.00  1.630          C  
ATOM   8082  CG  LYS B 500       6.986 -59.699 -11.126  1.00  1.630          C  
ATOM   8083  CD  LYS B 500       7.294 -61.190 -11.206  1.00  1.630          C  
ATOM   8084  CE  LYS B 500       7.459 -61.799  -9.818  1.00  1.630          C  
ATOM   8085  NZ  LYS B 500       7.754 -63.261  -9.886  1.00  1.630          N  
ATOM   8086  H   LYS B 500       6.554 -57.616 -14.639  1.00  1.400          H  
ATOM   8087  HA  LYS B 500       5.522 -57.501 -11.986  1.00  1.390          H  
ATOM   8088 1HB  LYS B 500       6.129 -59.628 -13.092  1.00  1.950          H  
ATOM   8089 2HB  LYS B 500       7.830 -59.181 -13.024  1.00  1.950          H  
ATOM   8090 1HG  LYS B 500       7.787 -59.210 -10.567  1.00  1.950          H  
ATOM   8091 2HG  LYS B 500       6.052 -59.550 -10.583  1.00  1.950          H  
ATOM   8092 1HD  LYS B 500       6.482 -61.701 -11.725  1.00  1.950          H  
ATOM   8093 2HD  LYS B 500       8.214 -61.338 -11.770  1.00  1.950          H  
ATOM   8094 1HE  LYS B 500       8.279 -61.297  -9.307  1.00  1.950          H  
ATOM   8095 2HE  LYS B 500       6.542 -61.647  -9.248  1.00  1.950          H  
ATOM   8096 1HZ  LYS B 500       7.860 -63.629  -8.950  1.00  1.950          H  
ATOM   8097 2HZ  LYS B 500       6.994 -63.739 -10.350  1.00  1.950          H  
ATOM   8098 3HZ  LYS B 500       8.610 -63.410 -10.403  1.00  1.950          H  
ATOM   8099  N   GLN B 501       8.641 -56.521 -12.311  1.00  1.120          N  
ATOM   8100  CA  GLN B 501       9.658 -55.786 -11.597  1.00  1.090          C  
ATOM   8101  C   GLN B 501       9.152 -54.404 -11.205  1.00  1.050          C  
ATOM   8102  O   GLN B 501       9.348 -53.994 -10.059  1.00  1.080          O  
ATOM   8103  CB  GLN B 501      10.911 -55.666 -12.452  1.00  1.540          C  
ATOM   8104  CG  GLN B 501      11.677 -56.937 -12.645  1.00  1.540          C  
ATOM   8105  CD  GLN B 501      12.820 -56.779 -13.650  1.00  1.540          C  
ATOM   8106  OE1 GLN B 501      12.667 -56.269 -14.781  1.00  1.540          O  
ATOM   8107  NE2 GLN B 501      14.004 -57.219 -13.232  1.00  1.540          N  
ATOM   8108  H   GLN B 501       8.805 -56.832 -13.270  1.00  1.340          H  
ATOM   8109  HA  GLN B 501       9.902 -56.329 -10.686  1.00  1.310          H  
ATOM   8110 1HB  GLN B 501      10.616 -55.330 -13.434  1.00  1.850          H  
ATOM   8111 2HB  GLN B 501      11.588 -54.939 -12.024  1.00  1.850          H  
ATOM   8112 1HG  GLN B 501      12.108 -57.229 -11.688  1.00  1.850          H  
ATOM   8113 2HG  GLN B 501      11.006 -57.713 -12.998  1.00  1.850          H  
ATOM   8114 1HE2 GLN B 501      14.803 -57.155 -13.833  1.00  1.850          H  
ATOM   8115 2HE2 GLN B 501      14.101 -57.624 -12.318  1.00  1.850          H  
ATOM   8116  N   PHE B 502       8.440 -53.708 -12.109  1.00  1.040          N  
ATOM   8117  CA  PHE B 502       7.922 -52.392 -11.757  1.00  1.030          C  
ATOM   8118  C   PHE B 502       6.918 -52.466 -10.645  1.00  0.960          C  
ATOM   8119  O   PHE B 502       6.930 -51.608  -9.757  1.00  0.960          O  
ATOM   8120  CB  PHE B 502       7.284 -51.668 -12.920  1.00  1.450          C  
ATOM   8121  CG  PHE B 502       8.229 -50.928 -13.760  1.00  1.450          C  
ATOM   8122  CD1 PHE B 502       8.590 -51.376 -14.977  1.00  1.450          C  
ATOM   8123  CD2 PHE B 502       8.759 -49.731 -13.303  1.00  1.450          C  
ATOM   8124  CE1 PHE B 502       9.452 -50.670 -15.727  1.00  1.450          C  
ATOM   8125  CE2 PHE B 502       9.627 -49.008 -14.071  1.00  1.450          C  
ATOM   8126  CZ  PHE B 502       9.976 -49.489 -15.295  1.00  1.450          C  
ATOM   8127  H   PHE B 502       8.310 -54.079 -13.057  1.00  1.250          H  
ATOM   8128  HA  PHE B 502       8.756 -51.785 -11.415  1.00  1.240          H  
ATOM   8129 1HB  PHE B 502       6.774 -52.396 -13.545  1.00  1.740          H  
ATOM   8130 2HB  PHE B 502       6.544 -50.976 -12.548  1.00  1.740          H  
ATOM   8131  HD1 PHE B 502       8.191 -52.314 -15.353  1.00  1.740          H  
ATOM   8132  HD2 PHE B 502       8.472 -49.369 -12.318  1.00  1.740          H  
ATOM   8133  HE1 PHE B 502       9.730 -51.062 -16.662  1.00  1.740          H  
ATOM   8134  HE2 PHE B 502      10.042 -48.068 -13.709  1.00  1.740          H  
ATOM   8135  HZ  PHE B 502      10.684 -48.945 -15.924  1.00  1.740          H  
ATOM   8136  N   LEU B 503       6.046 -53.480 -10.662  1.00  0.950          N  
ATOM   8137  CA  LEU B 503       5.080 -53.574  -9.593  1.00  0.910          C  
ATOM   8138  C   LEU B 503       5.801 -53.710  -8.289  1.00  0.880          C  
ATOM   8139  O   LEU B 503       5.479 -53.003  -7.342  1.00  0.840          O  
ATOM   8140  CB  LEU B 503       4.181 -54.817  -9.738  1.00  1.290          C  
ATOM   8141  CG  LEU B 503       3.162 -54.819 -10.856  1.00  1.290          C  
ATOM   8142  CD1 LEU B 503       2.546 -56.198 -11.001  1.00  1.290          C  
ATOM   8143  CD2 LEU B 503       2.087 -53.804 -10.548  1.00  1.290          C  
ATOM   8144  H   LEU B 503       6.034 -54.146 -11.440  1.00  1.140          H  
ATOM   8145  HA  LEU B 503       4.496 -52.661  -9.561  1.00  1.090          H  
ATOM   8146 1HB  LEU B 503       4.830 -55.676  -9.900  1.00  1.550          H  
ATOM   8147 2HB  LEU B 503       3.653 -54.966  -8.801  1.00  1.550          H  
ATOM   8148  HG  LEU B 503       3.647 -54.583 -11.771  1.00  1.550          H  
ATOM   8149 1HD1 LEU B 503       1.822 -56.188 -11.818  1.00  1.550          H  
ATOM   8150 2HD1 LEU B 503       3.328 -56.918 -11.224  1.00  1.550          H  
ATOM   8151 3HD1 LEU B 503       2.048 -56.475 -10.075  1.00  1.550          H  
ATOM   8152 1HD2 LEU B 503       1.372 -53.810 -11.355  1.00  1.550          H  
ATOM   8153 2HD2 LEU B 503       1.600 -54.066  -9.612  1.00  1.550          H  
ATOM   8154 3HD2 LEU B 503       2.510 -52.826 -10.454  1.00  1.550          H  
ATOM   8155  N   LEU B 504       6.827 -54.564  -8.233  1.00  0.900          N  
ATOM   8156  CA  LEU B 504       7.536 -54.745  -6.981  1.00  0.880          C  
ATOM   8157  C   LEU B 504       8.250 -53.473  -6.528  1.00  0.820          C  
ATOM   8158  O   LEU B 504       8.112 -53.091  -5.368  1.00  0.810          O  
ATOM   8159  CB  LEU B 504       8.490 -55.935  -7.111  1.00  1.240          C  
ATOM   8160  CG  LEU B 504       7.768 -57.344  -7.211  1.00  1.240          C  
ATOM   8161  CD1 LEU B 504       8.759 -58.405  -7.601  1.00  1.240          C  
ATOM   8162  CD2 LEU B 504       7.137 -57.738  -5.843  1.00  1.240          C  
ATOM   8163  H   LEU B 504       7.064 -55.136  -9.054  1.00  1.080          H  
ATOM   8164  HA  LEU B 504       6.811 -54.988  -6.220  1.00  1.060          H  
ATOM   8165 1HB  LEU B 504       9.084 -55.800  -8.015  1.00  1.490          H  
ATOM   8166 2HB  LEU B 504       9.160 -55.949  -6.258  1.00  1.490          H  
ATOM   8167  HG  LEU B 504       6.996 -57.292  -7.980  1.00  1.490          H  
ATOM   8168 1HD1 LEU B 504       8.247 -59.359  -7.682  1.00  1.490          H  
ATOM   8169 2HD1 LEU B 504       9.210 -58.151  -8.562  1.00  1.490          H  
ATOM   8170 3HD1 LEU B 504       9.515 -58.478  -6.846  1.00  1.490          H  
ATOM   8171 1HD2 LEU B 504       6.652 -58.708  -5.943  1.00  1.490          H  
ATOM   8172 2HD2 LEU B 504       7.913 -57.809  -5.090  1.00  1.490          H  
ATOM   8173 3HD2 LEU B 504       6.397 -57.011  -5.525  1.00  1.490          H  
ATOM   8174  N   PHE B 505       8.898 -52.737  -7.446  1.00  0.790          N  
ATOM   8175  CA  PHE B 505       9.574 -51.486  -7.072  1.00  0.750          C  
ATOM   8176  C   PHE B 505       8.633 -50.447  -6.486  1.00  0.750          C  
ATOM   8177  O   PHE B 505       8.976 -49.775  -5.503  1.00  0.730          O  
ATOM   8178  CB  PHE B 505      10.246 -50.828  -8.283  1.00  1.070          C  
ATOM   8179  CG  PHE B 505      11.662 -51.217  -8.610  1.00  1.070          C  
ATOM   8180  CD1 PHE B 505      12.021 -52.464  -9.067  1.00  1.070          C  
ATOM   8181  CD2 PHE B 505      12.645 -50.252  -8.507  1.00  1.070          C  
ATOM   8182  CE1 PHE B 505      13.319 -52.741  -9.399  1.00  1.070          C  
ATOM   8183  CE2 PHE B 505      13.938 -50.513  -8.841  1.00  1.070          C  
ATOM   8184  CZ  PHE B 505      14.283 -51.759  -9.288  1.00  1.070          C  
ATOM   8185  H   PHE B 505       8.965 -53.087  -8.407  1.00  0.950          H  
ATOM   8186  HA  PHE B 505      10.328 -51.718  -6.325  1.00  0.900          H  
ATOM   8187 1HB  PHE B 505       9.639 -51.048  -9.159  1.00  1.280          H  
ATOM   8188 2HB  PHE B 505      10.220 -49.752  -8.154  1.00  1.280          H  
ATOM   8189  HD1 PHE B 505      11.278 -53.231  -9.160  1.00  1.280          H  
ATOM   8190  HD2 PHE B 505      12.376 -49.261  -8.159  1.00  1.280          H  
ATOM   8191  HE1 PHE B 505      13.574 -53.736  -9.753  1.00  1.280          H  
ATOM   8192  HE2 PHE B 505      14.694 -49.726  -8.749  1.00  1.280          H  
ATOM   8193  HZ  PHE B 505      15.315 -51.964  -9.552  1.00  1.280          H  
ATOM   8194  N   VAL B 506       7.461 -50.289  -7.094  1.00  0.830          N  
ATOM   8195  CA  VAL B 506       6.527 -49.286  -6.620  1.00  0.890          C  
ATOM   8196  C   VAL B 506       5.812 -49.714  -5.359  1.00  0.810          C  
ATOM   8197  O   VAL B 506       5.782 -48.956  -4.392  1.00  0.830          O  
ATOM   8198  CB  VAL B 506       5.528 -48.897  -7.707  1.00  1.220          C  
ATOM   8199  CG1 VAL B 506       4.476 -47.938  -7.169  1.00  1.220          C  
ATOM   8200  CG2 VAL B 506       6.245 -48.258  -8.763  1.00  1.220          C  
ATOM   8201  H   VAL B 506       7.242 -50.855  -7.925  1.00  1.000          H  
ATOM   8202  HA  VAL B 506       7.097 -48.389  -6.385  1.00  1.070          H  
ATOM   8203  HB  VAL B 506       5.024 -49.792  -8.084  1.00  1.470          H  
ATOM   8204 1HG1 VAL B 506       3.786 -47.666  -7.965  1.00  1.470          H  
ATOM   8205 2HG1 VAL B 506       3.942 -48.421  -6.389  1.00  1.470          H  
ATOM   8206 3HG1 VAL B 506       4.958 -47.036  -6.783  1.00  1.470          H  
ATOM   8207 1HG2 VAL B 506       5.525 -47.977  -9.513  1.00  1.470          H  
ATOM   8208 2HG2 VAL B 506       6.735 -47.376  -8.360  1.00  1.470          H  
ATOM   8209 3HG2 VAL B 506       6.990 -48.933  -9.180  1.00  1.470          H  
ATOM   8210  N   VAL B 507       5.266 -50.933  -5.297  1.00  0.770          N  
ATOM   8211  CA  VAL B 507       4.545 -51.277  -4.076  1.00  0.750          C  
ATOM   8212  C   VAL B 507       5.525 -51.238  -2.903  1.00  0.750          C  
ATOM   8213  O   VAL B 507       5.141 -50.882  -1.788  1.00  0.790          O  
ATOM   8214  CB  VAL B 507       3.826 -52.648  -4.164  1.00  1.060          C  
ATOM   8215  CG1 VAL B 507       2.829 -52.624  -5.293  1.00  1.060          C  
ATOM   8216  CG2 VAL B 507       4.817 -53.771  -4.325  1.00  1.060          C  
ATOM   8217  H   VAL B 507       5.321 -51.564  -6.101  1.00  0.920          H  
ATOM   8218  HA  VAL B 507       3.783 -50.521  -3.908  1.00  0.900          H  
ATOM   8219  HB  VAL B 507       3.263 -52.802  -3.266  1.00  1.270          H  
ATOM   8220 1HG1 VAL B 507       2.292 -53.570  -5.336  1.00  1.270          H  
ATOM   8221 2HG1 VAL B 507       2.130 -51.823  -5.119  1.00  1.270          H  
ATOM   8222 3HG1 VAL B 507       3.337 -52.459  -6.238  1.00  1.270          H  
ATOM   8223 1HG2 VAL B 507       4.286 -54.717  -4.376  1.00  1.270          H  
ATOM   8224 2HG2 VAL B 507       5.363 -53.631  -5.191  1.00  1.270          H  
ATOM   8225 3HG2 VAL B 507       5.496 -53.793  -3.511  1.00  1.270          H  
ATOM   8226  N   ASN B 508       6.801 -51.574  -3.164  1.00  0.730          N  
ATOM   8227  CA  ASN B 508       7.868 -51.512  -2.195  1.00  0.760          C  
ATOM   8228  C   ASN B 508       8.094 -50.106  -1.699  1.00  0.850          C  
ATOM   8229  O   ASN B 508       8.046 -49.876  -0.491  1.00  0.990          O  
ATOM   8230  CB  ASN B 508       9.127 -52.051  -2.827  1.00  1.050          C  
ATOM   8231  CG  ASN B 508      10.309 -51.886  -2.037  1.00  1.050          C  
ATOM   8232  OD1 ASN B 508      11.194 -51.130  -2.450  1.00  1.050          O  
ATOM   8233  ND2 ASN B 508      10.385 -52.514  -0.931  1.00  1.050          N  
ATOM   8234  H   ASN B 508       7.054 -51.915  -4.095  1.00  0.880          H  
ATOM   8235  HA  ASN B 508       7.597 -52.128  -1.338  1.00  0.910          H  
ATOM   8236 1HB  ASN B 508       8.987 -53.095  -3.014  1.00  1.260          H  
ATOM   8237 2HB  ASN B 508       9.291 -51.573  -3.777  1.00  1.260          H  
ATOM   8238 1HD2 ASN B 508      11.200 -52.401  -0.345  1.00  1.260          H  
ATOM   8239 2HD2 ASN B 508       9.643 -53.103  -0.608  1.00  1.260          H  
ATOM   8240  N   TYR B 509       8.346 -49.158  -2.609  1.00  0.870          N  
ATOM   8241  CA  TYR B 509       8.579 -47.795  -2.171  1.00  1.030          C  
ATOM   8242  C   TYR B 509       7.395 -47.258  -1.395  1.00  1.020          C  
ATOM   8243  O   TYR B 509       7.569 -46.644  -0.338  1.00  1.190          O  
ATOM   8244  CB  TYR B 509       8.887 -46.820  -3.307  1.00  1.380          C  
ATOM   8245  CG  TYR B 509       9.122 -45.389  -2.748  1.00  1.380          C  
ATOM   8246  CD1 TYR B 509      10.384 -44.976  -2.322  1.00  1.380          C  
ATOM   8247  CD2 TYR B 509       8.061 -44.523  -2.608  1.00  1.380          C  
ATOM   8248  CE1 TYR B 509      10.544 -43.699  -1.777  1.00  1.380          C  
ATOM   8249  CE2 TYR B 509       8.231 -43.269  -2.074  1.00  1.380          C  
ATOM   8250  CZ  TYR B 509       9.460 -42.854  -1.660  1.00  1.380          C  
ATOM   8251  OH  TYR B 509       9.619 -41.585  -1.117  1.00  1.380          O  
ATOM   8252  H   TYR B 509       8.394 -49.390  -3.607  1.00  1.040          H  
ATOM   8253  HA  TYR B 509       9.429 -47.812  -1.500  1.00  1.240          H  
ATOM   8254 1HB  TYR B 509       9.783 -47.141  -3.846  1.00  1.650          H  
ATOM   8255 2HB  TYR B 509       8.056 -46.793  -4.017  1.00  1.650          H  
ATOM   8256  HD1 TYR B 509      11.241 -45.645  -2.407  1.00  1.650          H  
ATOM   8257  HD2 TYR B 509       7.071 -44.839  -2.917  1.00  1.650          H  
ATOM   8258  HE1 TYR B 509      11.515 -43.361  -1.438  1.00  1.650          H  
ATOM   8259  HE2 TYR B 509       7.384 -42.612  -1.973  1.00  1.650          H  
ATOM   8260  HH  TYR B 509       8.788 -41.100  -1.203  1.00  1.650          H  
ATOM   8261  N   ILE B 510       6.182 -47.446  -1.949  1.00  0.850          N  
ATOM   8262  CA  ILE B 510       4.993 -46.881  -1.346  1.00  0.870          C  
ATOM   8263  C   ILE B 510       4.822 -47.432   0.050  1.00  0.900          C  
ATOM   8264  O   ILE B 510       4.742 -46.681   1.018  1.00  1.010          O  
ATOM   8265  CB  ILE B 510       3.694 -47.285  -2.101  1.00  1.210          C  
ATOM   8266  CG1 ILE B 510       3.590 -46.720  -3.522  1.00  1.210          C  
ATOM   8267  CG2 ILE B 510       2.513 -46.731  -1.314  1.00  1.210          C  
ATOM   8268  CD1 ILE B 510       2.472 -47.419  -4.351  1.00  1.210          C  
ATOM   8269  H   ILE B 510       6.104 -47.978  -2.819  1.00  1.020          H  
ATOM   8270  HA  ILE B 510       5.093 -45.793  -1.297  1.00  1.040          H  
ATOM   8271  HB  ILE B 510       3.645 -48.362  -2.168  1.00  1.450          H  
ATOM   8272 1HG1 ILE B 510       3.367 -45.650  -3.464  1.00  1.450          H  
ATOM   8273 2HG1 ILE B 510       4.542 -46.838  -4.026  1.00  1.450          H  
ATOM   8274 1HG2 ILE B 510       1.573 -46.980  -1.772  1.00  1.450          H  
ATOM   8275 2HG2 ILE B 510       2.491 -47.098  -0.293  1.00  1.450          H  
ATOM   8276 3HG2 ILE B 510       2.649 -45.667  -1.305  1.00  1.450          H  
ATOM   8277 1HD1 ILE B 510       2.435 -46.987  -5.341  1.00  1.450          H  
ATOM   8278 2HD1 ILE B 510       2.690 -48.480  -4.427  1.00  1.450          H  
ATOM   8279 3HD1 ILE B 510       1.509 -47.299  -3.897  1.00  1.450          H  
ATOM   8280  N   ALA B 511       4.820 -48.765   0.192  1.00  0.890          N  
ATOM   8281  CA  ALA B 511       4.639 -49.314   1.513  1.00  1.000          C  
ATOM   8282  C   ALA B 511       5.764 -48.835   2.417  1.00  1.160          C  
ATOM   8283  O   ALA B 511       5.513 -48.482   3.578  1.00  1.750          O  
ATOM   8284  CB  ALA B 511       4.573 -50.828   1.440  1.00  1.360          C  
ATOM   8285  H   ALA B 511       4.904 -49.383  -0.616  1.00  1.070          H  
ATOM   8286  HA  ALA B 511       3.702 -48.936   1.917  1.00  1.200          H  
ATOM   8287 1HB  ALA B 511       4.418 -51.243   2.427  1.00  1.630          H  
ATOM   8288 2HB  ALA B 511       3.751 -51.099   0.793  1.00  1.630          H  
ATOM   8289 3HB  ALA B 511       5.507 -51.212   1.022  1.00  1.630          H  
ATOM   8290  N   GLY B 512       7.008 -48.816   1.905  1.00  0.850          N  
ATOM   8291  CA  GLY B 512       8.145 -48.324   2.655  1.00  0.910          C  
ATOM   8292  C   GLY B 512       8.031 -48.833   4.059  1.00  1.110          C  
ATOM   8293  O   GLY B 512       7.906 -50.039   4.303  1.00  1.690          O  
ATOM   8294  H   GLY B 512       7.195 -49.132   0.953  1.00  1.020          H  
ATOM   8295 1HA  GLY B 512       9.061 -48.681   2.196  1.00  1.090          H  
ATOM   8296 2HA  GLY B 512       8.164 -47.235   2.630  1.00  1.090          H  
ATOM   8297  N   PHE B 513       8.067 -47.879   4.982  1.00  1.120          N  
ATOM   8298  CA  PHE B 513       7.802 -48.124   6.379  1.00  1.480          C  
ATOM   8299  C   PHE B 513       6.490 -47.391   6.647  1.00  1.200          C  
ATOM   8300  O   PHE B 513       6.044 -47.262   7.781  1.00  1.150          O  
ATOM   8301  CB  PHE B 513       8.884 -47.539   7.246  1.00  1.930          C  
ATOM   8302  CG  PHE B 513       8.951 -48.072   8.616  1.00  1.930          C  
ATOM   8303  CD1 PHE B 513       9.549 -49.268   8.838  1.00  1.930          C  
ATOM   8304  CD2 PHE B 513       8.455 -47.379   9.678  1.00  1.930          C  
ATOM   8305  CE1 PHE B 513       9.669 -49.772  10.094  1.00  1.930          C  
ATOM   8306  CE2 PHE B 513       8.566 -47.864  10.952  1.00  1.930          C  
ATOM   8307  CZ  PHE B 513       9.183 -49.069  11.163  1.00  1.930          C  
ATOM   8308  H   PHE B 513       8.245 -46.932   4.679  1.00  1.340          H  
ATOM   8309  HA  PHE B 513       7.680 -49.192   6.565  1.00  1.780          H  
ATOM   8310 1HB  PHE B 513       9.853 -47.670   6.775  1.00  2.310          H  
ATOM   8311 2HB  PHE B 513       8.700 -46.485   7.315  1.00  2.310          H  
ATOM   8312  HD1 PHE B 513       9.930 -49.819   7.987  1.00  2.310          H  
ATOM   8313  HD2 PHE B 513       7.979 -46.424   9.485  1.00  2.310          H  
ATOM   8314  HE1 PHE B 513      10.144 -50.729  10.237  1.00  2.310          H  
ATOM   8315  HE2 PHE B 513       8.174 -47.303  11.798  1.00  2.310          H  
ATOM   8316  HZ  PHE B 513       9.277 -49.470  12.172  1.00  2.310          H  
ATOM   8317  N   GLY B 514       5.893 -46.861   5.572  1.00  1.120          N  
ATOM   8318  CA  GLY B 514       4.656 -46.063   5.595  1.00  1.020          C  
ATOM   8319  C   GLY B 514       3.503 -46.893   6.103  1.00  0.890          C  
ATOM   8320  O   GLY B 514       2.615 -46.412   6.811  1.00  1.020          O  
ATOM   8321  H   GLY B 514       6.275 -47.103   4.666  1.00  1.340          H  
ATOM   8322 1HA  GLY B 514       4.790 -45.182   6.218  1.00  1.220          H  
ATOM   8323 2HA  GLY B 514       4.441 -45.721   4.581  1.00  1.220          H  
ATOM   8324  N   PHE B 515       3.568 -48.177   5.773  1.00  0.800          N  
ATOM   8325  CA  PHE B 515       2.619 -49.210   6.135  1.00  0.860          C  
ATOM   8326  C   PHE B 515       2.705 -49.508   7.646  1.00  0.930          C  
ATOM   8327  O   PHE B 515       1.820 -50.151   8.215  1.00  1.290          O  
ATOM   8328  CB  PHE B 515       3.002 -50.493   5.372  1.00  1.180          C  
ATOM   8329  CG  PHE B 515       1.911 -51.517   5.159  1.00  1.180          C  
ATOM   8330  CD1 PHE B 515       1.149 -51.479   3.995  1.00  1.180          C  
ATOM   8331  CD2 PHE B 515       1.625 -52.489   6.109  1.00  1.180          C  
ATOM   8332  CE1 PHE B 515       0.145 -52.388   3.782  1.00  1.180          C  
ATOM   8333  CE2 PHE B 515       0.604 -53.394   5.903  1.00  1.180          C  
ATOM   8334  CZ  PHE B 515      -0.138 -53.345   4.740  1.00  1.180          C  
ATOM   8335  H   PHE B 515       4.309 -48.419   5.112  1.00  0.960          H  
ATOM   8336  HA  PHE B 515       1.616 -48.897   5.879  1.00  1.030          H  
ATOM   8337 1HB  PHE B 515       3.395 -50.211   4.398  1.00  1.420          H  
ATOM   8338 2HB  PHE B 515       3.809 -50.979   5.907  1.00  1.420          H  
ATOM   8339  HD1 PHE B 515       1.359 -50.718   3.241  1.00  1.420          H  
ATOM   8340  HD2 PHE B 515       2.208 -52.522   7.037  1.00  1.420          H  
ATOM   8341  HE1 PHE B 515      -0.437 -52.345   2.863  1.00  1.420          H  
ATOM   8342  HE2 PHE B 515       0.385 -54.146   6.660  1.00  1.420          H  
ATOM   8343  HZ  PHE B 515      -0.943 -54.063   4.578  1.00  1.420          H  
ATOM   8344  N   ILE B 516       3.814 -49.102   8.278  1.00  0.970          N  
ATOM   8345  CA  ILE B 516       4.084 -49.383   9.677  1.00  1.140          C  
ATOM   8346  C   ILE B 516       3.918 -48.148  10.530  1.00  1.290          C  
ATOM   8347  O   ILE B 516       3.104 -48.130  11.450  1.00  1.450          O  
ATOM   8348  CB  ILE B 516       5.511 -49.908   9.835  1.00  1.530          C  
ATOM   8349  CG1 ILE B 516       5.605 -51.183   9.017  1.00  1.530          C  
ATOM   8350  CG2 ILE B 516       5.860 -50.081  11.374  1.00  1.530          C  
ATOM   8351  CD1 ILE B 516       6.947 -51.729   8.874  1.00  1.530          C  
ATOM   8352  H   ILE B 516       4.494 -48.529   7.786  1.00  1.160          H  
ATOM   8353  HA  ILE B 516       3.384 -50.139  10.026  1.00  1.370          H  
ATOM   8354  HB  ILE B 516       6.206 -49.214   9.394  1.00  1.830          H  
ATOM   8355 1HG1 ILE B 516       4.974 -51.889   9.438  1.00  1.830          H  
ATOM   8356 2HG1 ILE B 516       5.247 -50.978   8.015  1.00  1.830          H  
ATOM   8357 1HG2 ILE B 516       6.856 -50.459  11.482  1.00  1.830          H  
ATOM   8358 2HG2 ILE B 516       5.796 -49.118  11.883  1.00  1.830          H  
ATOM   8359 3HG2 ILE B 516       5.193 -50.749  11.861  1.00  1.830          H  
ATOM   8360 1HD1 ILE B 516       6.893 -52.616   8.269  1.00  1.830          H  
ATOM   8361 2HD1 ILE B 516       7.567 -51.006   8.387  1.00  1.830          H  
ATOM   8362 3HD1 ILE B 516       7.359 -51.979   9.846  1.00  1.830          H  
ATOM   8363  N   ALA B 517       4.646 -47.069  10.210  1.00  1.300          N  
ATOM   8364  CA  ALA B 517       4.597 -45.818  10.977  1.00  1.490          C  
ATOM   8365  C   ALA B 517       3.407 -44.987  10.546  1.00  1.460          C  
ATOM   8366  O   ALA B 517       3.521 -43.824  10.157  1.00  1.600          O  
ATOM   8367  CB  ALA B 517       5.867 -45.019  10.798  1.00  2.010          C  
ATOM   8368  H   ALA B 517       5.267 -47.130   9.406  1.00  1.560          H  
ATOM   8369  HA  ALA B 517       4.478 -46.061  12.035  1.00  1.790          H  
ATOM   8370 1HB  ALA B 517       5.805 -44.104  11.381  1.00  2.410          H  
ATOM   8371 2HB  ALA B 517       6.703 -45.596  11.139  1.00  2.410          H  
ATOM   8372 3HB  ALA B 517       5.992 -44.775   9.742  1.00  2.410          H  
ATOM   8373  N   THR B 518       2.270 -45.628  10.663  1.00  1.360          N  
ATOM   8374  CA  THR B 518       0.959 -45.150  10.384  1.00  1.480          C  
ATOM   8375  C   THR B 518       0.186 -45.566  11.573  1.00  1.420          C  
ATOM   8376  O   THR B 518      -0.766 -44.904  12.007  1.00  1.440          O  
ATOM   8377  CB  THR B 518       0.381 -45.740   9.099  1.00  2.020          C  
ATOM   8378  OG1 THR B 518      -0.881 -45.196   8.901  1.00  2.020          O  
ATOM   8379  CG2 THR B 518       0.267 -47.279   9.146  1.00  2.020          C  
ATOM   8380  H   THR B 518       2.340 -46.570  11.027  1.00  1.630          H  
ATOM   8381  HA  THR B 518       0.972 -44.073  10.321  1.00  1.780          H  
ATOM   8382  HB  THR B 518       1.015 -45.444   8.282  1.00  2.430          H  
ATOM   8383  HG1 THR B 518      -1.168 -45.418   8.009  1.00  2.430          H  
ATOM   8384 1HG2 THR B 518      -0.137 -47.630   8.201  1.00  2.430          H  
ATOM   8385 2HG2 THR B 518       1.248 -47.706   9.293  1.00  2.430          H  
ATOM   8386 3HG2 THR B 518      -0.389 -47.601   9.940  1.00  2.430          H  
ATOM   8387  N   ALA B 519       0.677 -46.677  12.151  1.00  1.440          N  
ATOM   8388  CA  ALA B 519       0.082 -47.324  13.294  1.00  1.480          C  
ATOM   8389  C   ALA B 519       0.057 -46.325  14.429  1.00  1.430          C  
ATOM   8390  O   ALA B 519      -0.909 -46.205  15.172  1.00  1.570          O  
ATOM   8391  CB  ALA B 519       0.869 -48.561  13.628  1.00  2.060          C  
ATOM   8392  H   ALA B 519       1.504 -47.126  11.744  1.00  1.730          H  
ATOM   8393  HA  ALA B 519      -0.918 -47.623  13.058  1.00  1.780          H  
ATOM   8394 1HB  ALA B 519       0.446 -49.058  14.478  1.00  2.470          H  
ATOM   8395 2HB  ALA B 519       0.872 -49.243  12.778  1.00  2.470          H  
ATOM   8396 3HB  ALA B 519       1.873 -48.273  13.835  1.00  2.470          H  
ATOM   8397  N   ILE B 520       1.107 -45.526  14.497  1.00  1.360          N  
ATOM   8398  CA  ILE B 520       1.236 -44.495  15.494  1.00  1.390          C  
ATOM   8399  C   ILE B 520       0.130 -43.431  15.427  1.00  1.320          C  
ATOM   8400  O   ILE B 520      -0.230 -42.881  16.458  1.00  1.310          O  
ATOM   8401  CB  ILE B 520       2.644 -43.856  15.383  1.00  1.930          C  
ATOM   8402  CG1 ILE B 520       2.945 -42.910  16.601  1.00  1.930          C  
ATOM   8403  CG2 ILE B 520       2.805 -43.101  14.029  1.00  1.930          C  
ATOM   8404  CD1 ILE B 520       3.017 -43.580  17.993  1.00  1.930          C  
ATOM   8405  H   ILE B 520       1.871 -45.687  13.861  1.00  1.630          H  
ATOM   8406  HA  ILE B 520       1.160 -44.981  16.462  1.00  1.670          H  
ATOM   8407  HB  ILE B 520       3.385 -44.654  15.416  1.00  2.320          H  
ATOM   8408 1HG1 ILE B 520       3.903 -42.426  16.415  1.00  2.320          H  
ATOM   8409 2HG1 ILE B 520       2.181 -42.144  16.633  1.00  2.320          H  
ATOM   8410 1HG2 ILE B 520       3.815 -42.698  13.958  1.00  2.320          H  
ATOM   8411 2HG2 ILE B 520       2.635 -43.780  13.199  1.00  2.320          H  
ATOM   8412 3HG2 ILE B 520       2.100 -42.273  13.964  1.00  2.320          H  
ATOM   8413 1HD1 ILE B 520       3.242 -42.824  18.744  1.00  2.320          H  
ATOM   8414 2HD1 ILE B 520       2.065 -44.045  18.245  1.00  2.320          H  
ATOM   8415 3HD1 ILE B 520       3.803 -44.338  18.001  1.00  2.320          H  
ATOM   8416  N   SER B 521      -0.404 -43.117  14.239  1.00  1.310          N  
ATOM   8417  CA  SER B 521      -1.454 -42.115  14.140  1.00  1.340          C  
ATOM   8418  C   SER B 521      -2.829 -42.742  14.357  1.00  1.360          C  
ATOM   8419  O   SER B 521      -3.672 -42.217  15.100  1.00  1.520          O  
ATOM   8420  CB  SER B 521      -1.382 -41.442  12.783  1.00  1.860          C  
ATOM   8421  OG  SER B 521      -0.204 -40.687  12.663  1.00  1.860          O  
ATOM   8422  H   SER B 521      -0.126 -43.589  13.385  1.00  1.570          H  
ATOM   8423  HA  SER B 521      -1.290 -41.363  14.908  1.00  1.610          H  
ATOM   8424 1HB  SER B 521      -1.406 -42.211  12.007  1.00  2.240          H  
ATOM   8425 2HB  SER B 521      -2.235 -40.814  12.630  1.00  2.240          H  
ATOM   8426  HG  SER B 521      -0.227 -40.276  11.781  1.00  2.240          H  
ATOM   8427  N   LEU B 522      -3.046 -43.911  13.768  1.00  1.300          N  
ATOM   8428  CA  LEU B 522      -4.342 -44.568  13.868  1.00  1.460          C  
ATOM   8429  C   LEU B 522      -4.605 -45.083  15.277  1.00  1.330          C  
ATOM   8430  O   LEU B 522      -5.758 -45.162  15.703  1.00  1.410          O  
ATOM   8431  CB  LEU B 522      -4.471 -45.614  12.764  1.00  1.980          C  
ATOM   8432  CG  LEU B 522      -3.573 -46.794  12.828  1.00  1.980          C  
ATOM   8433  CD1 LEU B 522      -4.201 -48.006  13.585  1.00  1.980          C  
ATOM   8434  CD2 LEU B 522      -3.187 -47.115  11.406  1.00  1.980          C  
ATOM   8435  H   LEU B 522      -2.301 -44.322  13.195  1.00  1.560          H  
ATOM   8436  HA  LEU B 522      -5.105 -43.823  13.658  1.00  1.750          H  
ATOM   8437 1HB  LEU B 522      -4.310 -45.118  11.812  1.00  2.380          H  
ATOM   8438 2HB  LEU B 522      -5.481 -45.993  12.778  1.00  2.380          H  
ATOM   8439  HG  LEU B 522      -2.715 -46.514  13.378  1.00  2.380          H  
ATOM   8440 1HD1 LEU B 522      -3.492 -48.817  13.617  1.00  2.380          H  
ATOM   8441 2HD1 LEU B 522      -4.463 -47.742  14.600  1.00  2.380          H  
ATOM   8442 3HD1 LEU B 522      -5.093 -48.327  13.058  1.00  2.380          H  
ATOM   8443 1HD2 LEU B 522      -2.497 -47.926  11.381  1.00  2.380          H  
ATOM   8444 2HD2 LEU B 522      -4.076 -47.375  10.860  1.00  2.380          H  
ATOM   8445 3HD2 LEU B 522      -2.721 -46.246  10.943  1.00  2.380          H  
ATOM   8446  N   PHE B 523      -3.553 -45.391  16.046  1.00  1.210          N  
ATOM   8447  CA  PHE B 523      -3.780 -45.817  17.417  1.00  1.210          C  
ATOM   8448  C   PHE B 523      -3.963 -44.624  18.358  1.00  1.170          C  
ATOM   8449  O   PHE B 523      -4.275 -44.807  19.530  1.00  1.330          O  
ATOM   8450  CB  PHE B 523      -2.657 -46.694  17.972  1.00  1.690          C  
ATOM   8451  CG  PHE B 523      -2.584 -48.117  17.470  1.00  1.690          C  
ATOM   8452  CD1 PHE B 523      -3.664 -48.981  17.629  1.00  1.690          C  
ATOM   8453  CD2 PHE B 523      -1.414 -48.629  16.928  1.00  1.690          C  
ATOM   8454  CE1 PHE B 523      -3.577 -50.277  17.248  1.00  1.690          C  
ATOM   8455  CE2 PHE B 523      -1.334 -49.947  16.548  1.00  1.690          C  
ATOM   8456  CZ  PHE B 523      -2.414 -50.761  16.712  1.00  1.690          C  
ATOM   8457  H   PHE B 523      -2.600 -45.386  15.670  1.00  1.450          H  
ATOM   8458  HA  PHE B 523      -4.698 -46.401  17.439  1.00  1.450          H  
ATOM   8459 1HB  PHE B 523      -1.701 -46.215  17.751  1.00  2.030          H  
ATOM   8460 2HB  PHE B 523      -2.750 -46.732  19.044  1.00  2.030          H  
ATOM   8461  HD1 PHE B 523      -4.591 -48.623  18.073  1.00  2.030          H  
ATOM   8462  HD2 PHE B 523      -0.545 -47.980  16.817  1.00  2.030          H  
ATOM   8463  HE1 PHE B 523      -4.440 -50.934  17.391  1.00  2.030          H  
ATOM   8464  HE2 PHE B 523      -0.410 -50.347  16.129  1.00  2.030          H  
ATOM   8465  HZ  PHE B 523      -2.355 -51.806  16.417  1.00  2.030          H  
ATOM   8466  N   ARG B 524      -3.752 -43.396  17.876  1.00  1.200          N  
ATOM   8467  CA  ARG B 524      -3.968 -42.227  18.709  1.00  1.330          C  
ATOM   8468  C   ARG B 524      -5.440 -41.891  18.606  1.00  1.390          C  
ATOM   8469  O   ARG B 524      -6.063 -41.486  19.589  1.00  1.370          O  
ATOM   8470  CB  ARG B 524      -3.077 -41.047  18.302  1.00  1.810          C  
ATOM   8471  CG  ARG B 524      -1.583 -41.170  18.697  1.00  1.810          C  
ATOM   8472  CD  ARG B 524      -0.718 -40.101  18.030  1.00  1.810          C  
ATOM   8473  NE  ARG B 524       0.692 -40.151  18.479  1.00  1.810          N  
ATOM   8474  CZ  ARG B 524       1.777 -39.600  17.843  1.00  1.810          C  
ATOM   8475  NH1 ARG B 524       1.666 -38.962  16.680  1.00  1.810          N  
ATOM   8476  NH2 ARG B 524       2.969 -39.720  18.403  1.00  1.810          N  
ATOM   8477  H   ARG B 524      -3.511 -43.253  16.899  1.00  1.440          H  
ATOM   8478  HA  ARG B 524      -3.740 -42.476  19.746  1.00  1.600          H  
ATOM   8479 1HB  ARG B 524      -3.110 -40.927  17.224  1.00  2.170          H  
ATOM   8480 2HB  ARG B 524      -3.461 -40.129  18.742  1.00  2.170          H  
ATOM   8481 1HG  ARG B 524      -1.507 -41.015  19.777  1.00  2.170          H  
ATOM   8482 2HG  ARG B 524      -1.217 -42.163  18.471  1.00  2.170          H  
ATOM   8483 1HD  ARG B 524      -0.739 -40.260  16.957  1.00  2.170          H  
ATOM   8484 2HD  ARG B 524      -1.116 -39.116  18.262  1.00  2.170          H  
ATOM   8485  HE  ARG B 524       0.868 -40.624  19.361  1.00  2.170          H  
ATOM   8486 1HH1 ARG B 524       0.773 -38.871  16.227  1.00  2.170          H  
ATOM   8487 2HH1 ARG B 524       2.511 -38.574  16.202  1.00  2.170          H  
ATOM   8488 1HH2 ARG B 524       3.060 -40.209  19.285  1.00  2.170          H  
ATOM   8489 2HH2 ARG B 524       3.788 -39.322  17.960  1.00  2.170          H  
ATOM   8490  N   LEU B 525      -6.007 -42.112  17.412  1.00  1.570          N  
ATOM   8491  CA  LEU B 525      -7.413 -41.817  17.222  1.00  1.730          C  
ATOM   8492  C   LEU B 525      -8.334 -42.972  17.549  1.00  1.740          C  
ATOM   8493  O   LEU B 525      -9.275 -42.779  18.318  1.00  2.250          O  
ATOM   8494  CB  LEU B 525      -7.760 -41.529  15.769  1.00  2.360          C  
ATOM   8495  CG  LEU B 525      -7.124 -40.398  15.063  1.00  2.360          C  
ATOM   8496  CD1 LEU B 525      -7.679 -40.403  13.721  1.00  2.360          C  
ATOM   8497  CD2 LEU B 525      -7.368 -39.111  15.725  1.00  2.360          C  
ATOM   8498  H   LEU B 525      -5.410 -42.397  16.633  1.00  1.880          H  
ATOM   8499  HA  LEU B 525      -7.675 -40.981  17.860  1.00  2.080          H  
ATOM   8500 1HB  LEU B 525      -7.510 -42.427  15.195  1.00  2.830          H  
ATOM   8501 2HB  LEU B 525      -8.840 -41.393  15.704  1.00  2.830          H  
ATOM   8502  HG  LEU B 525      -6.045 -40.571  14.987  1.00  2.830          H  
ATOM   8503 1HD1 LEU B 525      -7.232 -39.625  13.177  1.00  2.830          H  
ATOM   8504 2HD1 LEU B 525      -7.480 -41.351  13.247  1.00  2.830          H  
ATOM   8505 3HD1 LEU B 525      -8.750 -40.237  13.768  1.00  2.830          H  
ATOM   8506 1HD2 LEU B 525      -6.902 -38.323  15.141  1.00  2.830          H  
ATOM   8507 2HD2 LEU B 525      -8.439 -38.933  15.792  1.00  2.830          H  
ATOM   8508 3HD2 LEU B 525      -6.928 -39.129  16.711  1.00  2.830          H  
ATOM   8509  N   GLY B 526      -8.056 -44.169  16.982  1.00  1.610          N  
ATOM   8510  CA  GLY B 526      -8.916 -45.358  17.071  1.00  1.690          C  
ATOM   8511  C   GLY B 526      -9.442 -45.783  15.661  1.00  1.530          C  
ATOM   8512  O   GLY B 526      -9.047 -45.182  14.645  1.00  1.410          O  
ATOM   8513  H   GLY B 526      -7.202 -44.274  16.430  1.00  1.930          H  
ATOM   8514 1HA  GLY B 526      -8.334 -46.166  17.511  1.00  2.030          H  
ATOM   8515 2HA  GLY B 526      -9.748 -45.152  17.737  1.00  2.030          H  
ATOM   8516  N   PRO B 527     -10.349 -46.803  15.596  1.00  1.670          N  
ATOM   8517  CA  PRO B 527     -10.965 -47.441  14.409  1.00  1.760          C  
ATOM   8518  C   PRO B 527     -11.501 -46.438  13.383  1.00  1.740          C  
ATOM   8519  O   PRO B 527     -11.462 -46.700  12.185  1.00  1.820          O  
ATOM   8520  CB  PRO B 527     -12.080 -48.275  15.038  1.00  2.640          C  
ATOM   8521  CG  PRO B 527     -11.535 -48.640  16.405  1.00  2.640          C  
ATOM   8522  CD  PRO B 527     -10.776 -47.419  16.868  1.00  2.640          C  
ATOM   8523  HA  PRO B 527     -10.225 -48.102  13.933  1.00  2.110          H  
ATOM   8524 1HB  PRO B 527     -13.007 -47.686  15.094  1.00  3.170          H  
ATOM   8525 2HB  PRO B 527     -12.292 -49.153  14.406  1.00  3.170          H  
ATOM   8526 1HG  PRO B 527     -12.362 -48.888  17.091  1.00  3.170          H  
ATOM   8527 2HG  PRO B 527     -10.901 -49.532  16.341  1.00  3.170          H  
ATOM   8528 1HD  PRO B 527     -11.430 -46.752  17.429  1.00  3.170          H  
ATOM   8529 2HD  PRO B 527      -9.918 -47.750  17.461  1.00  3.170          H  
ATOM   8530  N   PHE B 528     -11.974 -45.273  13.838  1.00  1.810          N  
ATOM   8531  CA  PHE B 528     -12.434 -44.177  12.971  1.00  2.010          C  
ATOM   8532  C   PHE B 528     -11.582 -44.038  11.688  1.00  1.800          C  
ATOM   8533  O   PHE B 528     -12.110 -43.808  10.581  1.00  1.930          O  
ATOM   8534  CB  PHE B 528     -12.349 -42.875  13.768  1.00  2.730          C  
ATOM   8535  CG  PHE B 528     -12.697 -41.618  13.043  1.00  2.730          C  
ATOM   8536  CD1 PHE B 528     -14.015 -41.238  12.863  1.00  2.730          C  
ATOM   8537  CD2 PHE B 528     -11.693 -40.799  12.543  1.00  2.730          C  
ATOM   8538  CE1 PHE B 528     -14.322 -40.070  12.198  1.00  2.730          C  
ATOM   8539  CE2 PHE B 528     -12.000 -39.648  11.884  1.00  2.730          C  
ATOM   8540  CZ  PHE B 528     -13.314 -39.275  11.709  1.00  2.730          C  
ATOM   8541  H   PHE B 528     -12.080 -45.124  14.847  1.00  2.170          H  
ATOM   8542  HA  PHE B 528     -13.470 -44.371  12.689  1.00  2.410          H  
ATOM   8543 1HB  PHE B 528     -13.006 -42.963  14.616  1.00  3.280          H  
ATOM   8544 2HB  PHE B 528     -11.338 -42.770  14.167  1.00  3.280          H  
ATOM   8545  HD1 PHE B 528     -14.810 -41.871  13.253  1.00  3.280          H  
ATOM   8546  HD2 PHE B 528     -10.649 -41.080  12.674  1.00  3.280          H  
ATOM   8547  HE1 PHE B 528     -15.366 -39.781  12.061  1.00  3.280          H  
ATOM   8548  HE2 PHE B 528     -11.205 -39.027  11.493  1.00  3.280          H  
ATOM   8549  HZ  PHE B 528     -13.552 -38.354  11.180  1.00  3.280          H  
ATOM   8550  N   SER B 529     -10.259 -44.206  11.845  1.00  1.640          N  
ATOM   8551  CA  SER B 529      -9.288 -44.021  10.776  1.00  1.620          C  
ATOM   8552  C   SER B 529      -9.528 -44.915   9.543  1.00  1.490          C  
ATOM   8553  O   SER B 529      -8.986 -44.631   8.471  1.00  1.500          O  
ATOM   8554  CB  SER B 529      -7.900 -44.262  11.321  1.00  2.280          C  
ATOM   8555  OG  SER B 529      -7.741 -45.589  11.712  1.00  2.280          O  
ATOM   8556  H   SER B 529      -9.902 -44.451  12.778  1.00  1.970          H  
ATOM   8557  HA  SER B 529      -9.345 -42.980  10.459  1.00  1.940          H  
ATOM   8558 1HB  SER B 529      -7.176 -44.007  10.564  1.00  2.730          H  
ATOM   8559 2HB  SER B 529      -7.732 -43.615  12.174  1.00  2.730          H  
ATOM   8560  HG  SER B 529      -8.015 -45.615  12.649  1.00  2.730          H  
ATOM   8561  N   TRP B 530     -10.335 -45.975   9.672  1.00  1.460          N  
ATOM   8562  CA  TRP B 530     -10.654 -46.857   8.551  1.00  1.440          C  
ATOM   8563  C   TRP B 530     -11.424 -46.059   7.484  1.00  1.420          C  
ATOM   8564  O   TRP B 530     -11.231 -46.254   6.278  1.00  1.360          O  
ATOM   8565  CB  TRP B 530     -11.519 -48.028   9.002  1.00  2.020          C  
ATOM   8566  CG  TRP B 530     -10.899 -48.891  10.044  1.00  2.020          C  
ATOM   8567  CD1 TRP B 530      -9.628 -48.842  10.540  1.00  2.020          C  
ATOM   8568  CD2 TRP B 530     -11.560 -49.955  10.743  1.00  2.020          C  
ATOM   8569  NE1 TRP B 530      -9.468 -49.777  11.501  1.00  2.020          N  
ATOM   8570  CE2 TRP B 530     -10.645 -50.481  11.640  1.00  2.020          C  
ATOM   8571  CE3 TRP B 530     -12.844 -50.492  10.681  1.00  2.020          C  
ATOM   8572  CZ2 TRP B 530     -10.977 -51.538  12.485  1.00  2.020          C  
ATOM   8573  CZ3 TRP B 530     -13.167 -51.543  11.519  1.00  2.020          C  
ATOM   8574  CH2 TRP B 530     -12.255 -52.049  12.397  1.00  2.020          C  
ATOM   8575  H   TRP B 530     -10.742 -46.164  10.592  1.00  1.750          H  
ATOM   8576  HA  TRP B 530      -9.734 -47.230   8.116  1.00  1.730          H  
ATOM   8577 1HB  TRP B 530     -12.449 -47.638   9.414  1.00  2.430          H  
ATOM   8578 2HB  TRP B 530     -11.774 -48.652   8.156  1.00  2.430          H  
ATOM   8579  HD1 TRP B 530      -8.855 -48.146  10.238  1.00  2.430          H  
ATOM   8580  HE1 TRP B 530      -8.594 -49.889  12.036  1.00  2.430          H  
ATOM   8581  HE3 TRP B 530     -13.580 -50.091   9.986  1.00  2.430          H  
ATOM   8582  HZ2 TRP B 530     -10.291 -51.974  13.187  1.00  2.430          H  
ATOM   8583  HZ3 TRP B 530     -14.174 -51.957  11.463  1.00  2.430          H  
ATOM   8584  HH2 TRP B 530     -12.540 -52.877  13.043  1.00  2.430          H  
ATOM   8585  N   LEU B 531     -12.307 -45.154   7.943  1.00  1.520          N  
ATOM   8586  CA  LEU B 531     -13.096 -44.300   7.066  1.00  1.560          C  
ATOM   8587  C   LEU B 531     -12.179 -43.386   6.335  1.00  1.410          C  
ATOM   8588  O   LEU B 531     -12.330 -43.114   5.137  1.00  1.320          O  
ATOM   8589  CB  LEU B 531     -14.059 -43.414   7.871  1.00  2.170          C  
ATOM   8590  CG  LEU B 531     -14.902 -42.361   7.065  1.00  2.170          C  
ATOM   8591  CD1 LEU B 531     -15.799 -43.046   6.032  1.00  2.170          C  
ATOM   8592  CD2 LEU B 531     -15.702 -41.523   8.064  1.00  2.170          C  
ATOM   8593  H   LEU B 531     -12.398 -45.006   8.951  1.00  1.820          H  
ATOM   8594  HA  LEU B 531     -13.634 -44.925   6.358  1.00  1.870          H  
ATOM   8595 1HB  LEU B 531     -14.752 -44.062   8.402  1.00  2.600          H  
ATOM   8596 2HB  LEU B 531     -13.477 -42.865   8.616  1.00  2.600          H  
ATOM   8597  HG  LEU B 531     -14.229 -41.697   6.518  1.00  2.600          H  
ATOM   8598 1HD1 LEU B 531     -16.363 -42.287   5.490  1.00  2.600          H  
ATOM   8599 2HD1 LEU B 531     -15.196 -43.610   5.322  1.00  2.600          H  
ATOM   8600 3HD1 LEU B 531     -16.490 -43.719   6.537  1.00  2.600          H  
ATOM   8601 1HD2 LEU B 531     -16.276 -40.766   7.529  1.00  2.600          H  
ATOM   8602 2HD2 LEU B 531     -16.383 -42.167   8.622  1.00  2.600          H  
ATOM   8603 3HD2 LEU B 531     -15.014 -41.034   8.761  1.00  2.600          H  
ATOM   8604  N   ILE B 532     -11.235 -42.880   7.099  1.00  1.440          N  
ATOM   8605  CA  ILE B 532     -10.339 -41.898   6.561  1.00  1.390          C  
ATOM   8606  C   ILE B 532      -9.497 -42.554   5.489  1.00  1.210          C  
ATOM   8607  O   ILE B 532      -9.211 -41.930   4.459  1.00  1.190          O  
ATOM   8608  CB  ILE B 532      -9.479 -41.255   7.615  1.00  1.970          C  
ATOM   8609  CG1 ILE B 532     -10.419 -40.662   8.726  1.00  1.970          C  
ATOM   8610  CG2 ILE B 532      -8.666 -40.158   6.912  1.00  1.970          C  
ATOM   8611  CD1 ILE B 532     -11.521 -39.774   8.270  1.00  1.970          C  
ATOM   8612  H   ILE B 532     -11.229 -43.172   8.087  1.00  1.730          H  
ATOM   8613  HA  ILE B 532     -10.915 -41.129   6.065  1.00  1.670          H  
ATOM   8614  HB  ILE B 532      -8.811 -41.980   8.084  1.00  2.360          H  
ATOM   8615 1HG1 ILE B 532     -10.867 -41.480   9.283  1.00  2.360          H  
ATOM   8616 2HG1 ILE B 532      -9.793 -40.090   9.408  1.00  2.360          H  
ATOM   8617 1HG2 ILE B 532      -8.070 -39.645   7.603  1.00  2.360          H  
ATOM   8618 2HG2 ILE B 532      -8.018 -40.596   6.155  1.00  2.360          H  
ATOM   8619 3HG2 ILE B 532      -9.333 -39.446   6.435  1.00  2.360          H  
ATOM   8620 1HD1 ILE B 532     -12.066 -39.435   9.125  1.00  2.360          H  
ATOM   8621 2HD1 ILE B 532     -11.124 -38.947   7.750  1.00  2.360          H  
ATOM   8622 3HD1 ILE B 532     -12.207 -40.309   7.626  1.00  2.360          H  
ATOM   8623  N   PHE B 533      -9.063 -43.787   5.722  1.00  1.140          N  
ATOM   8624  CA  PHE B 533      -8.339 -44.492   4.694  1.00  1.050          C  
ATOM   8625  C   PHE B 533      -9.088 -44.474   3.379  1.00  1.000          C  
ATOM   8626  O   PHE B 533      -8.532 -44.157   2.331  1.00  0.980          O  
ATOM   8627  CB  PHE B 533      -8.052 -45.928   5.015  1.00  1.510          C  
ATOM   8628  CG  PHE B 533      -7.533 -46.559   3.811  1.00  1.510          C  
ATOM   8629  CD1 PHE B 533      -6.248 -46.368   3.436  1.00  1.510          C  
ATOM   8630  CD2 PHE B 533      -8.358 -47.310   3.001  1.00  1.510          C  
ATOM   8631  CE1 PHE B 533      -5.786 -46.929   2.288  1.00  1.510          C  
ATOM   8632  CE2 PHE B 533      -7.900 -47.852   1.864  1.00  1.510          C  
ATOM   8633  CZ  PHE B 533      -6.612 -47.665   1.518  1.00  1.510          C  
ATOM   8634  H   PHE B 533      -9.245 -44.223   6.632  1.00  1.370          H  
ATOM   8635  HA  PHE B 533      -7.391 -44.006   4.559  1.00  1.260          H  
ATOM   8636 1HB  PHE B 533      -7.312 -45.986   5.793  1.00  1.810          H  
ATOM   8637 2HB  PHE B 533      -8.947 -46.442   5.339  1.00  1.810          H  
ATOM   8638  HD1 PHE B 533      -5.594 -45.757   4.057  1.00  1.810          H  
ATOM   8639  HD2 PHE B 533      -9.398 -47.454   3.284  1.00  1.810          H  
ATOM   8640  HE1 PHE B 533      -4.764 -46.787   1.984  1.00  1.810          H  
ATOM   8641  HE2 PHE B 533      -8.564 -48.446   1.228  1.00  1.810          H  
ATOM   8642  HZ  PHE B 533      -6.250 -48.097   0.625  1.00  1.810          H  
ATOM   8643  N   LEU B 534     -10.360 -44.831   3.409  1.00  1.050          N  
ATOM   8644  CA  LEU B 534     -11.067 -44.878   2.150  1.00  1.100          C  
ATOM   8645  C   LEU B 534     -11.065 -43.489   1.470  1.00  1.080          C  
ATOM   8646  O   LEU B 534     -10.867 -43.386   0.246  1.00  1.050          O  
ATOM   8647  CB  LEU B 534     -12.480 -45.382   2.432  1.00  1.520          C  
ATOM   8648  CG  LEU B 534     -12.559 -46.870   2.957  1.00  1.520          C  
ATOM   8649  CD1 LEU B 534     -13.972 -47.153   3.403  1.00  1.520          C  
ATOM   8650  CD2 LEU B 534     -12.117 -47.875   1.874  1.00  1.520          C  
ATOM   8651  H   LEU B 534     -10.793 -45.123   4.295  1.00  1.260          H  
ATOM   8652  HA  LEU B 534     -10.547 -45.564   1.490  1.00  1.320          H  
ATOM   8653 1HB  LEU B 534     -12.933 -44.733   3.183  1.00  1.820          H  
ATOM   8654 2HB  LEU B 534     -13.063 -45.312   1.517  1.00  1.820          H  
ATOM   8655  HG  LEU B 534     -11.909 -46.978   3.825  1.00  1.820          H  
ATOM   8656 1HD1 LEU B 534     -14.030 -48.169   3.794  1.00  1.820          H  
ATOM   8657 2HD1 LEU B 534     -14.251 -46.447   4.187  1.00  1.820          H  
ATOM   8658 3HD1 LEU B 534     -14.651 -47.049   2.560  1.00  1.820          H  
ATOM   8659 1HD2 LEU B 534     -12.185 -48.887   2.278  1.00  1.820          H  
ATOM   8660 2HD2 LEU B 534     -12.769 -47.787   1.006  1.00  1.820          H  
ATOM   8661 3HD2 LEU B 534     -11.099 -47.693   1.572  1.00  1.820          H  
ATOM   8662  N   LEU B 535     -11.220 -42.417   2.262  1.00  1.140          N  
ATOM   8663  CA  LEU B 535     -11.210 -41.070   1.691  1.00  1.190          C  
ATOM   8664  C   LEU B 535      -9.844 -40.700   1.070  1.00  1.090          C  
ATOM   8665  O   LEU B 535      -9.784 -40.138  -0.036  1.00  1.100          O  
ATOM   8666  CB  LEU B 535     -11.514 -40.034   2.796  1.00  1.650          C  
ATOM   8667  CG  LEU B 535     -12.936 -40.057   3.443  1.00  1.650          C  
ATOM   8668  CD1 LEU B 535     -12.941 -39.091   4.644  1.00  1.650          C  
ATOM   8669  CD2 LEU B 535     -14.000 -39.669   2.423  1.00  1.650          C  
ATOM   8670  H   LEU B 535     -11.419 -42.571   3.260  1.00  1.370          H  
ATOM   8671  HA  LEU B 535     -11.958 -41.024   0.905  1.00  1.430          H  
ATOM   8672 1HB  LEU B 535     -10.791 -40.170   3.593  1.00  1.980          H  
ATOM   8673 2HB  LEU B 535     -11.363 -39.041   2.377  1.00  1.980          H  
ATOM   8674  HG  LEU B 535     -13.147 -41.059   3.819  1.00  1.980          H  
ATOM   8675 1HD1 LEU B 535     -13.920 -39.111   5.125  1.00  1.980          H  
ATOM   8676 2HD1 LEU B 535     -12.191 -39.388   5.355  1.00  1.980          H  
ATOM   8677 3HD1 LEU B 535     -12.726 -38.081   4.302  1.00  1.980          H  
ATOM   8678 1HD2 LEU B 535     -14.979 -39.691   2.901  1.00  1.980          H  
ATOM   8679 2HD2 LEU B 535     -13.801 -38.665   2.049  1.00  1.980          H  
ATOM   8680 3HD2 LEU B 535     -13.999 -40.369   1.593  1.00  1.980          H  
ATOM   8681  N   VAL B 536      -8.753 -41.048   1.762  1.00  1.060          N  
ATOM   8682  CA  VAL B 536      -7.414 -40.729   1.271  1.00  1.040          C  
ATOM   8683  C   VAL B 536      -7.036 -41.596   0.066  1.00  0.930          C  
ATOM   8684  O   VAL B 536      -6.318 -41.136  -0.824  1.00  0.890          O  
ATOM   8685  CB  VAL B 536      -6.349 -40.781   2.391  1.00  1.460          C  
ATOM   8686  CG1 VAL B 536      -6.087 -42.153   2.784  1.00  1.460          C  
ATOM   8687  CG2 VAL B 536      -5.060 -40.057   1.929  1.00  1.460          C  
ATOM   8688  H   VAL B 536      -8.883 -41.490   2.680  1.00  1.270          H  
ATOM   8689  HA  VAL B 536      -7.439 -39.697   0.954  1.00  1.250          H  
ATOM   8690  HB  VAL B 536      -6.742 -40.286   3.264  1.00  1.760          H  
ATOM   8691 1HG1 VAL B 536      -5.397 -42.165   3.582  1.00  1.760          H  
ATOM   8692 2HG1 VAL B 536      -6.992 -42.539   3.101  1.00  1.760          H  
ATOM   8693 3HG1 VAL B 536      -5.701 -42.741   1.962  1.00  1.760          H  
ATOM   8694 1HG2 VAL B 536      -4.327 -40.070   2.735  1.00  1.760          H  
ATOM   8695 2HG2 VAL B 536      -4.638 -40.549   1.052  1.00  1.760          H  
ATOM   8696 3HG2 VAL B 536      -5.302 -39.021   1.679  1.00  1.760          H  
ATOM   8697  N   SER B 537      -7.498 -42.846   0.034  1.00  0.940          N  
ATOM   8698  CA  SER B 537      -7.217 -43.738  -1.080  1.00  0.940          C  
ATOM   8699  C   SER B 537      -7.701 -43.103  -2.378  1.00  0.820          C  
ATOM   8700  O   SER B 537      -6.961 -43.032  -3.367  1.00  0.750          O  
ATOM   8701  CB  SER B 537      -7.910 -45.059  -0.860  1.00  1.320          C  
ATOM   8702  OG  SER B 537      -7.689 -45.939  -1.920  1.00  1.320          O  
ATOM   8703  H   SER B 537      -8.035 -43.205   0.830  1.00  1.130          H  
ATOM   8704  HA  SER B 537      -6.142 -43.898  -1.140  1.00  1.130          H  
ATOM   8705 1HB  SER B 537      -7.544 -45.486   0.059  1.00  1.580          H  
ATOM   8706 2HB  SER B 537      -8.975 -44.894  -0.734  1.00  1.580          H  
ATOM   8707  HG  SER B 537      -8.167 -46.734  -1.699  1.00  1.580          H  
ATOM   8708  N   LEU B 538      -8.930 -42.572  -2.367  1.00  0.850          N  
ATOM   8709  CA  LEU B 538      -9.440 -41.924  -3.568  1.00  0.840          C  
ATOM   8710  C   LEU B 538      -8.595 -40.739  -4.011  1.00  0.770          C  
ATOM   8711  O   LEU B 538      -8.289 -40.608  -5.204  1.00  0.730          O  
ATOM   8712  CB  LEU B 538     -10.873 -41.423  -3.367  1.00  1.180          C  
ATOM   8713  CG  LEU B 538     -11.498 -40.621  -4.575  1.00  1.180          C  
ATOM   8714  CD1 LEU B 538     -11.571 -41.496  -5.835  1.00  1.180          C  
ATOM   8715  CD2 LEU B 538     -12.873 -40.128  -4.173  1.00  1.180          C  
ATOM   8716  H   LEU B 538      -9.513 -42.685  -1.528  1.00  1.020          H  
ATOM   8717  HA  LEU B 538      -9.431 -42.666  -4.360  1.00  1.010          H  
ATOM   8718 1HB  LEU B 538     -11.511 -42.279  -3.162  1.00  1.420          H  
ATOM   8719 2HB  LEU B 538     -10.885 -40.772  -2.488  1.00  1.420          H  
ATOM   8720  HG  LEU B 538     -10.873 -39.761  -4.802  1.00  1.420          H  
ATOM   8721 1HD1 LEU B 538     -12.005 -40.912  -6.647  1.00  1.420          H  
ATOM   8722 2HD1 LEU B 538     -10.577 -41.823  -6.132  1.00  1.420          H  
ATOM   8723 3HD1 LEU B 538     -12.196 -42.365  -5.640  1.00  1.420          H  
ATOM   8724 1HD2 LEU B 538     -13.308 -39.553  -4.991  1.00  1.420          H  
ATOM   8725 2HD2 LEU B 538     -13.517 -40.977  -3.943  1.00  1.420          H  
ATOM   8726 3HD2 LEU B 538     -12.781 -39.492  -3.290  1.00  1.420          H  
ATOM   8727  N   VAL B 539      -8.217 -39.860  -3.082  1.00  0.850          N  
ATOM   8728  CA  VAL B 539      -7.496 -38.679  -3.544  1.00  0.920          C  
ATOM   8729  C   VAL B 539      -6.109 -39.044  -4.103  1.00  0.790          C  
ATOM   8730  O   VAL B 539      -5.642 -38.441  -5.083  1.00  0.740          O  
ATOM   8731  CB  VAL B 539      -7.415 -37.599  -2.443  1.00  1.260          C  
ATOM   8732  CG1 VAL B 539      -8.826 -37.317  -1.932  1.00  1.260          C  
ATOM   8733  CG2 VAL B 539      -6.455 -37.940  -1.322  1.00  1.260          C  
ATOM   8734  H   VAL B 539      -8.501 -39.997  -2.104  1.00  1.020          H  
ATOM   8735  HA  VAL B 539      -8.068 -38.242  -4.356  1.00  1.100          H  
ATOM   8736  HB  VAL B 539      -7.097 -36.748  -2.883  1.00  1.510          H  
ATOM   8737 1HG1 VAL B 539      -8.802 -36.504  -1.210  1.00  1.510          H  
ATOM   8738 2HG1 VAL B 539      -9.461 -37.038  -2.772  1.00  1.510          H  
ATOM   8739 3HG1 VAL B 539      -9.233 -38.200  -1.459  1.00  1.510          H  
ATOM   8740 1HG2 VAL B 539      -6.437 -37.128  -0.597  1.00  1.510          H  
ATOM   8741 2HG2 VAL B 539      -6.780 -38.810  -0.859  1.00  1.510          H  
ATOM   8742 3HG2 VAL B 539      -5.452 -38.087  -1.704  1.00  1.510          H  
ATOM   8743  N   SER B 540      -5.465 -40.048  -3.501  1.00  0.780          N  
ATOM   8744  CA  SER B 540      -4.181 -40.542  -3.971  1.00  0.740          C  
ATOM   8745  C   SER B 540      -4.306 -41.162  -5.384  1.00  0.580          C  
ATOM   8746  O   SER B 540      -3.410 -40.982  -6.227  1.00  0.570          O  
ATOM   8747  CB  SER B 540      -3.635 -41.516  -2.953  1.00  1.050          C  
ATOM   8748  OG  SER B 540      -3.291 -40.859  -1.757  1.00  1.050          O  
ATOM   8749  H   SER B 540      -5.869 -40.476  -2.659  1.00  0.940          H  
ATOM   8750  HA  SER B 540      -3.494 -39.698  -4.032  1.00  0.890          H  
ATOM   8751 1HB  SER B 540      -4.414 -42.244  -2.740  1.00  1.260          H  
ATOM   8752 2HB  SER B 540      -2.774 -42.036  -3.357  1.00  1.260          H  
ATOM   8753  HG  SER B 540      -3.326 -41.525  -1.069  1.00  1.260          H  
ATOM   8754  N   LEU B 541      -5.407 -41.888  -5.662  1.00  0.540          N  
ATOM   8755  CA  LEU B 541      -5.624 -42.429  -7.009  1.00  0.510          C  
ATOM   8756  C   LEU B 541      -5.801 -41.310  -8.042  1.00  0.480          C  
ATOM   8757  O   LEU B 541      -5.274 -41.408  -9.150  1.00  0.490          O  
ATOM   8758  CB  LEU B 541      -6.823 -43.386  -7.053  1.00  0.730          C  
ATOM   8759  CG  LEU B 541      -6.635 -44.762  -6.347  1.00  0.730          C  
ATOM   8760  CD1 LEU B 541      -7.967 -45.472  -6.271  1.00  0.730          C  
ATOM   8761  CD2 LEU B 541      -5.596 -45.658  -7.146  1.00  0.730          C  
ATOM   8762  H   LEU B 541      -6.076 -42.096  -4.909  1.00  0.650          H  
ATOM   8763  HA  LEU B 541      -4.739 -42.986  -7.281  1.00  0.610          H  
ATOM   8764 1HB  LEU B 541      -7.668 -42.885  -6.573  1.00  0.870          H  
ATOM   8765 2HB  LEU B 541      -7.083 -43.571  -8.094  1.00  0.870          H  
ATOM   8766  HG  LEU B 541      -6.294 -44.595  -5.336  1.00  0.870          H  
ATOM   8767 1HD1 LEU B 541      -7.838 -46.425  -5.758  1.00  0.870          H  
ATOM   8768 2HD1 LEU B 541      -8.673 -44.855  -5.712  1.00  0.870          H  
ATOM   8769 3HD1 LEU B 541      -8.349 -45.648  -7.274  1.00  0.870          H  
ATOM   8770 1HD2 LEU B 541      -5.486 -46.613  -6.638  1.00  0.870          H  
ATOM   8771 2HD2 LEU B 541      -5.962 -45.831  -8.159  1.00  0.870          H  
ATOM   8772 3HD2 LEU B 541      -4.624 -45.179  -7.198  1.00  0.870          H  
ATOM   8773  N   ILE B 542      -6.469 -40.213  -7.672  1.00  0.500          N  
ATOM   8774  CA  ILE B 542      -6.646 -39.090  -8.602  1.00  0.530          C  
ATOM   8775  C   ILE B 542      -5.255 -38.551  -9.015  1.00  0.520          C  
ATOM   8776  O   ILE B 542      -5.000 -38.302 -10.205  1.00  0.520          O  
ATOM   8777  CB  ILE B 542      -7.568 -38.003  -7.985  1.00  0.730          C  
ATOM   8778  CG1 ILE B 542      -9.018 -38.588  -7.866  1.00  0.730          C  
ATOM   8779  CG2 ILE B 542      -7.573 -36.712  -8.854  1.00  0.730          C  
ATOM   8780  CD1 ILE B 542      -9.971 -37.776  -7.001  1.00  0.730          C  
ATOM   8781  H   ILE B 542      -6.928 -40.210  -6.750  1.00  0.600          H  
ATOM   8782  HA  ILE B 542      -7.139 -39.460  -9.496  1.00  0.640          H  
ATOM   8783  HB  ILE B 542      -7.220 -37.760  -6.983  1.00  0.880          H  
ATOM   8784 1HG1 ILE B 542      -9.444 -38.658  -8.866  1.00  0.880          H  
ATOM   8785 2HG1 ILE B 542      -8.958 -39.590  -7.447  1.00  0.880          H  
ATOM   8786 1HG2 ILE B 542      -8.212 -35.958  -8.413  1.00  0.880          H  
ATOM   8787 2HG2 ILE B 542      -6.586 -36.327  -8.911  1.00  0.880          H  
ATOM   8788 3HG2 ILE B 542      -7.928 -36.935  -9.862  1.00  0.880          H  
ATOM   8789 1HD1 ILE B 542     -10.947 -38.263  -6.984  1.00  0.880          H  
ATOM   8790 2HD1 ILE B 542      -9.587 -37.712  -5.990  1.00  0.880          H  
ATOM   8791 3HD1 ILE B 542     -10.074 -36.796  -7.401  1.00  0.880          H  
ATOM   8792  N   VAL B 543      -4.342 -38.404  -8.041  1.00  0.530          N  
ATOM   8793  CA  VAL B 543      -2.972 -37.971  -8.352  1.00  0.540          C  
ATOM   8794  C   VAL B 543      -2.301 -38.987  -9.282  1.00  0.490          C  
ATOM   8795  O   VAL B 543      -1.670 -38.604 -10.276  1.00  0.480          O  
ATOM   8796  CB  VAL B 543      -2.122 -37.811  -7.059  1.00  0.750          C  
ATOM   8797  CG1 VAL B 543      -0.642 -37.544  -7.417  1.00  0.750          C  
ATOM   8798  CG2 VAL B 543      -2.676 -36.672  -6.197  1.00  0.750          C  
ATOM   8799  H   VAL B 543      -4.637 -38.579  -7.072  1.00  0.640          H  
ATOM   8800  HA  VAL B 543      -2.990 -37.031  -8.878  1.00  0.650          H  
ATOM   8801  HB  VAL B 543      -2.164 -38.742  -6.494  1.00  0.900          H  
ATOM   8802 1HG1 VAL B 543      -0.062 -37.457  -6.506  1.00  0.900          H  
ATOM   8803 2HG1 VAL B 543      -0.238 -38.364  -8.007  1.00  0.900          H  
ATOM   8804 3HG1 VAL B 543      -0.571 -36.617  -7.987  1.00  0.900          H  
ATOM   8805 1HG2 VAL B 543      -2.083 -36.585  -5.286  1.00  0.900          H  
ATOM   8806 2HG2 VAL B 543      -2.621 -35.749  -6.746  1.00  0.900          H  
ATOM   8807 3HG2 VAL B 543      -3.713 -36.879  -5.934  1.00  0.900          H  
ATOM   8808  N   THR B 544      -2.458 -40.269  -8.969  1.00  0.480          N  
ATOM   8809  CA  THR B 544      -1.869 -41.353  -9.735  1.00  0.470          C  
ATOM   8810  C   THR B 544      -2.320 -41.305 -11.202  1.00  0.460          C  
ATOM   8811  O   THR B 544      -1.497 -41.454 -12.115  1.00  0.490          O  
ATOM   8812  CB  THR B 544      -2.218 -42.698  -9.075  1.00  0.660          C  
ATOM   8813  OG1 THR B 544      -1.743 -42.695  -7.716  1.00  0.660          O  
ATOM   8814  CG2 THR B 544      -1.506 -43.783  -9.776  1.00  0.660          C  
ATOM   8815  H   THR B 544      -2.976 -40.501  -8.120  1.00  0.580          H  
ATOM   8816  HA  THR B 544      -0.799 -41.242  -9.727  1.00  0.560          H  
ATOM   8817  HB  THR B 544      -3.279 -42.875  -9.106  1.00  0.790          H  
ATOM   8818  HG1 THR B 544      -2.291 -42.089  -7.166  1.00  0.790          H  
ATOM   8819 1HG2 THR B 544      -1.723 -44.734  -9.295  1.00  0.790          H  
ATOM   8820 2HG2 THR B 544      -1.806 -43.822 -10.822  1.00  0.790          H  
ATOM   8821 3HG2 THR B 544      -0.462 -43.581  -9.709  1.00  0.790          H  
ATOM   8822  N   LEU B 545      -3.613 -41.074 -11.437  1.00  0.440          N  
ATOM   8823  CA  LEU B 545      -4.142 -40.986 -12.793  1.00  0.470          C  
ATOM   8824  C   LEU B 545      -3.507 -39.846 -13.590  1.00  0.540          C  
ATOM   8825  O   LEU B 545      -3.212 -40.030 -14.776  1.00  0.590          O  
ATOM   8826  CB  LEU B 545      -5.667 -40.813 -12.743  1.00  0.650          C  
ATOM   8827  CG  LEU B 545      -6.481 -42.054 -12.289  1.00  0.650          C  
ATOM   8828  CD1 LEU B 545      -7.909 -41.647 -12.002  1.00  0.650          C  
ATOM   8829  CD2 LEU B 545      -6.481 -43.107 -13.410  1.00  0.650          C  
ATOM   8830  H   LEU B 545      -4.242 -41.011 -10.632  1.00  0.530          H  
ATOM   8831  HA  LEU B 545      -3.902 -41.912 -13.302  1.00  0.560          H  
ATOM   8832 1HB  LEU B 545      -5.892 -39.997 -12.054  1.00  0.780          H  
ATOM   8833 2HB  LEU B 545      -6.012 -40.530 -13.732  1.00  0.780          H  
ATOM   8834  HG  LEU B 545      -6.044 -42.468 -11.382  1.00  0.780          H  
ATOM   8835 1HD1 LEU B 545      -8.478 -42.519 -11.685  1.00  0.780          H  
ATOM   8836 2HD1 LEU B 545      -7.923 -40.904 -11.210  1.00  0.780          H  
ATOM   8837 3HD1 LEU B 545      -8.356 -41.230 -12.898  1.00  0.780          H  
ATOM   8838 1HD2 LEU B 545      -7.060 -43.974 -13.086  1.00  0.780          H  
ATOM   8839 2HD2 LEU B 545      -6.933 -42.685 -14.306  1.00  0.780          H  
ATOM   8840 3HD2 LEU B 545      -5.478 -43.427 -13.644  1.00  0.780          H  
ATOM   8841  N   SER B 546      -3.273 -38.685 -12.958  1.00  0.560          N  
ATOM   8842  CA  SER B 546      -2.623 -37.574 -13.661  1.00  0.660          C  
ATOM   8843  C   SER B 546      -1.217 -37.971 -14.117  1.00  0.720          C  
ATOM   8844  O   SER B 546      -0.826 -37.715 -15.268  1.00  0.790          O  
ATOM   8845  CB  SER B 546      -2.560 -36.340 -12.798  1.00  0.880          C  
ATOM   8846  OG  SER B 546      -1.946 -35.285 -13.484  1.00  0.880          O  
ATOM   8847  H   SER B 546      -3.602 -38.567 -11.991  1.00  0.670          H  
ATOM   8848  HA  SER B 546      -3.215 -37.338 -14.548  1.00  0.790          H  
ATOM   8849 1HB  SER B 546      -3.562 -36.063 -12.534  1.00  1.060          H  
ATOM   8850 2HB  SER B 546      -2.021 -36.553 -11.876  1.00  1.060          H  
ATOM   8851  HG  SER B 546      -2.000 -34.521 -12.900  1.00  1.060          H  
ATOM   8852  N   PHE B 547      -0.456 -38.624 -13.225  1.00  0.720          N  
ATOM   8853  CA  PHE B 547       0.885 -39.065 -13.602  1.00  0.810          C  
ATOM   8854  C   PHE B 547       0.807 -40.062 -14.777  1.00  0.830          C  
ATOM   8855  O   PHE B 547       1.593 -39.969 -15.729  1.00  0.910          O  
ATOM   8856  CB  PHE B 547       1.628 -39.686 -12.394  1.00  1.100          C  
ATOM   8857  CG  PHE B 547       2.320 -38.680 -11.394  1.00  1.100          C  
ATOM   8858  CD1 PHE B 547       1.609 -37.938 -10.485  1.00  1.100          C  
ATOM   8859  CD2 PHE B 547       3.706 -38.550 -11.347  1.00  1.100          C  
ATOM   8860  CE1 PHE B 547       2.244 -37.083  -9.598  1.00  1.100          C  
ATOM   8861  CE2 PHE B 547       4.323 -37.693 -10.474  1.00  1.100          C  
ATOM   8862  CZ  PHE B 547       3.599 -36.961  -9.609  1.00  1.100          C  
ATOM   8863  H   PHE B 547      -0.826 -38.774 -12.278  1.00  0.860          H  
ATOM   8864  HA  PHE B 547       1.441 -38.194 -13.935  1.00  0.970          H  
ATOM   8865 1HB  PHE B 547       0.917 -40.286 -11.823  1.00  1.320          H  
ATOM   8866 2HB  PHE B 547       2.388 -40.368 -12.760  1.00  1.320          H  
ATOM   8867  HD1 PHE B 547       0.540 -38.019 -10.469  1.00  1.320          H  
ATOM   8868  HD2 PHE B 547       4.306 -39.134 -12.007  1.00  1.320          H  
ATOM   8869  HE1 PHE B 547       1.655 -36.504  -8.895  1.00  1.320          H  
ATOM   8870  HE2 PHE B 547       5.399 -37.595 -10.465  1.00  1.320          H  
ATOM   8871  HZ  PHE B 547       4.105 -36.289  -8.925  1.00  1.320          H  
ATOM   8872  N   ALA B 548      -0.165 -40.995 -14.738  1.00  0.770          N  
ATOM   8873  CA  ALA B 548      -0.323 -41.995 -15.800  1.00  0.830          C  
ATOM   8874  C   ALA B 548      -0.550 -41.348 -17.167  1.00  0.890          C  
ATOM   8875  O   ALA B 548       0.041 -41.775 -18.179  1.00  0.980          O  
ATOM   8876  CB  ALA B 548      -1.495 -42.908 -15.472  1.00  1.140          C  
ATOM   8877  H   ALA B 548      -0.772 -41.041 -13.912  1.00  0.920          H  
ATOM   8878  HA  ALA B 548       0.565 -42.596 -15.852  1.00  1.000          H  
ATOM   8879 1HB  ALA B 548      -1.597 -43.651 -16.239  1.00  1.370          H  
ATOM   8880 2HB  ALA B 548      -1.326 -43.392 -14.510  1.00  1.370          H  
ATOM   8881 3HB  ALA B 548      -2.407 -42.322 -15.419  1.00  1.370          H  
ATOM   8882  N   ARG B 549      -1.374 -40.297 -17.193  1.00  0.860          N  
ATOM   8883  CA  ARG B 549      -1.679 -39.613 -18.438  1.00  0.940          C  
ATOM   8884  C   ARG B 549      -0.481 -38.864 -19.007  1.00  0.890          C  
ATOM   8885  O   ARG B 549      -0.198 -38.959 -20.209  1.00  0.870          O  
ATOM   8886  CB  ARG B 549      -2.796 -38.615 -18.218  1.00  1.280          C  
ATOM   8887  CG  ARG B 549      -3.491 -38.097 -19.472  1.00  1.280          C  
ATOM   8888  CD  ARG B 549      -4.412 -39.063 -20.107  1.00  1.280          C  
ATOM   8889  NE  ARG B 549      -5.490 -39.439 -19.181  1.00  1.280          N  
ATOM   8890  CZ  ARG B 549      -5.687 -40.651 -18.597  1.00  1.280          C  
ATOM   8891  NH1 ARG B 549      -4.927 -41.699 -18.880  1.00  1.280          N  
ATOM   8892  NH2 ARG B 549      -6.670 -40.777 -17.721  1.00  1.280          N  
ATOM   8893  H   ARG B 549      -1.861 -40.030 -16.326  1.00  1.030          H  
ATOM   8894  HA  ARG B 549      -1.996 -40.359 -19.159  1.00  1.130          H  
ATOM   8895 1HB  ARG B 549      -3.541 -39.044 -17.552  1.00  1.540          H  
ATOM   8896 2HB  ARG B 549      -2.394 -37.741 -17.700  1.00  1.540          H  
ATOM   8897 1HG  ARG B 549      -4.080 -37.228 -19.208  1.00  1.540          H  
ATOM   8898 2HG  ARG B 549      -2.743 -37.820 -20.212  1.00  1.540          H  
ATOM   8899 1HD  ARG B 549      -4.864 -38.569 -20.964  1.00  1.540          H  
ATOM   8900 2HD  ARG B 549      -3.888 -39.948 -20.441  1.00  1.540          H  
ATOM   8901  HE  ARG B 549      -6.104 -38.677 -18.861  1.00  1.540          H  
ATOM   8902 1HH1 ARG B 549      -4.176 -41.621 -19.541  1.00  1.540          H  
ATOM   8903 2HH1 ARG B 549      -5.102 -42.583 -18.423  1.00  1.540          H  
ATOM   8904 1HH2 ARG B 549      -7.254 -39.970 -17.487  1.00  1.540          H  
ATOM   8905 2HH2 ARG B 549      -6.844 -41.664 -17.283  1.00  1.540          H  
ATOM   8906  N   LEU B 550       0.228 -38.125 -18.152  1.00  0.900          N  
ATOM   8907  CA  LEU B 550       1.369 -37.362 -18.625  1.00  0.900          C  
ATOM   8908  C   LEU B 550       2.499 -38.221 -19.133  1.00  0.840          C  
ATOM   8909  O   LEU B 550       3.167 -37.873 -20.105  1.00  0.850          O  
ATOM   8910  CB  LEU B 550       1.859 -36.426 -17.552  1.00  1.260          C  
ATOM   8911  CG  LEU B 550       0.986 -35.255 -17.266  1.00  1.260          C  
ATOM   8912  CD1 LEU B 550       1.423 -34.557 -16.032  1.00  1.260          C  
ATOM   8913  CD2 LEU B 550       1.103 -34.283 -18.410  1.00  1.260          C  
ATOM   8914  H   LEU B 550      -0.052 -38.076 -17.163  1.00  1.080          H  
ATOM   8915  HA  LEU B 550       1.027 -36.777 -19.460  1.00  1.080          H  
ATOM   8916 1HB  LEU B 550       1.980 -36.996 -16.632  1.00  1.510          H  
ATOM   8917 2HB  LEU B 550       2.797 -36.054 -17.873  1.00  1.510          H  
ATOM   8918  HG  LEU B 550      -0.031 -35.592 -17.125  1.00  1.510          H  
ATOM   8919 1HD1 LEU B 550       0.770 -33.713 -15.849  1.00  1.510          H  
ATOM   8920 2HD1 LEU B 550       1.362 -35.253 -15.204  1.00  1.510          H  
ATOM   8921 3HD1 LEU B 550       2.427 -34.203 -16.151  1.00  1.510          H  
ATOM   8922 1HD2 LEU B 550       0.524 -33.453 -18.200  1.00  1.510          H  
ATOM   8923 2HD2 LEU B 550       2.125 -33.979 -18.517  1.00  1.510          H  
ATOM   8924 3HD2 LEU B 550       0.778 -34.699 -19.324  1.00  1.510          H  
ATOM   8925  N   SER B 551       2.740 -39.343 -18.492  1.00  0.820          N  
ATOM   8926  CA  SER B 551       3.770 -40.217 -18.990  1.00  0.820          C  
ATOM   8927  C   SER B 551       3.392 -40.762 -20.356  1.00  0.780          C  
ATOM   8928  O   SER B 551       4.206 -40.776 -21.280  1.00  0.780          O  
ATOM   8929  CB  SER B 551       3.972 -41.348 -18.068  1.00  1.150          C  
ATOM   8930  OG  SER B 551       4.972 -42.203 -18.527  1.00  1.150          O  
ATOM   8931  H   SER B 551       2.216 -39.591 -17.645  1.00  0.980          H  
ATOM   8932  HA  SER B 551       4.697 -39.655 -19.082  1.00  0.980          H  
ATOM   8933 1HB  SER B 551       4.198 -40.994 -17.087  1.00  1.380          H  
ATOM   8934 2HB  SER B 551       3.037 -41.866 -18.021  1.00  1.380          H  
ATOM   8935  HG  SER B 551       5.141 -42.816 -17.804  1.00  1.380          H  
ATOM   8936  N   SER B 552       2.132 -41.194 -20.507  1.00  0.840          N  
ATOM   8937  CA  SER B 552       1.663 -41.813 -21.744  1.00  0.920          C  
ATOM   8938  C   SER B 552       1.854 -40.933 -22.976  1.00  0.960          C  
ATOM   8939  O   SER B 552       2.249 -41.422 -24.035  1.00  1.090          O  
ATOM   8940  CB  SER B 552       0.189 -42.146 -21.616  1.00  1.260          C  
ATOM   8941  OG  SER B 552      -0.029 -43.134 -20.643  1.00  1.260          O  
ATOM   8942  H   SER B 552       1.492 -41.163 -19.710  1.00  1.010          H  
ATOM   8943  HA  SER B 552       2.223 -42.735 -21.893  1.00  1.100          H  
ATOM   8944 1HB  SER B 552      -0.367 -41.250 -21.354  1.00  1.510          H  
ATOM   8945 2HB  SER B 552      -0.184 -42.490 -22.580  1.00  1.510          H  
ATOM   8946  HG  SER B 552       0.035 -42.680 -19.767  1.00  1.510          H  
ATOM   8947  N   ILE B 553       1.612 -39.636 -22.833  1.00  0.920          N  
ATOM   8948  CA  ILE B 553       1.774 -38.700 -23.950  1.00  0.970          C  
ATOM   8949  C   ILE B 553       3.236 -38.327 -24.288  1.00  0.980          C  
ATOM   8950  O   ILE B 553       3.464 -37.608 -25.264  1.00  1.470          O  
ATOM   8951  CB  ILE B 553       1.000 -37.376 -23.697  1.00  1.340          C  
ATOM   8952  CG1 ILE B 553       1.617 -36.676 -22.479  1.00  1.340          C  
ATOM   8953  CG2 ILE B 553      -0.509 -37.650 -23.493  1.00  1.340          C  
ATOM   8954  CD1 ILE B 553       1.187 -35.294 -22.210  1.00  1.340          C  
ATOM   8955  H   ILE B 553       1.236 -39.321 -21.931  1.00  1.100          H  
ATOM   8956  HA  ILE B 553       1.346 -39.170 -24.833  1.00  1.160          H  
ATOM   8957  HB  ILE B 553       1.130 -36.717 -24.552  1.00  1.610          H  
ATOM   8958 1HG1 ILE B 553       1.375 -37.265 -21.633  1.00  1.610          H  
ATOM   8959 2HG1 ILE B 553       2.691 -36.643 -22.583  1.00  1.610          H  
ATOM   8960 1HG2 ILE B 553      -1.045 -36.721 -23.329  1.00  1.610          H  
ATOM   8961 2HG2 ILE B 553      -0.902 -38.136 -24.381  1.00  1.610          H  
ATOM   8962 3HG2 ILE B 553      -0.649 -38.301 -22.635  1.00  1.610          H  
ATOM   8963 1HD1 ILE B 553       1.705 -34.939 -21.334  1.00  1.610          H  
ATOM   8964 2HD1 ILE B 553       1.460 -34.686 -23.050  1.00  1.610          H  
ATOM   8965 3HD1 ILE B 553       0.119 -35.247 -22.045  1.00  1.610          H  
ATOM   8966  N   ASP B 554       4.209 -38.707 -23.454  1.00  1.180          N  
ATOM   8967  CA  ASP B 554       5.594 -38.279 -23.654  1.00  1.280          C  
ATOM   8968  C   ASP B 554       6.414 -39.213 -24.580  1.00  1.220          C  
ATOM   8969  O   ASP B 554       5.951 -40.280 -24.991  1.00  1.660          O  
ATOM   8970  CB  ASP B 554       6.252 -38.140 -22.260  1.00  1.750          C  
ATOM   8971  CG  ASP B 554       7.409 -37.101 -22.176  1.00  1.750          C  
ATOM   8972  OD1 ASP B 554       7.947 -36.764 -23.217  1.00  1.750          O  
ATOM   8973  OD2 ASP B 554       7.756 -36.691 -21.110  1.00  1.750          O  
ATOM   8974  H   ASP B 554       3.999 -39.339 -22.674  1.00  1.420          H  
ATOM   8975  HA  ASP B 554       5.569 -37.290 -24.116  1.00  1.540          H  
ATOM   8976 1HB  ASP B 554       5.477 -37.853 -21.538  1.00  2.100          H  
ATOM   8977 2HB  ASP B 554       6.617 -39.119 -21.942  1.00  2.100          H  
ATOM   8978  N   SER B 555       7.688 -38.846 -24.808  1.00  1.390          N  
ATOM   8979  CA  SER B 555       8.664 -39.571 -25.650  1.00  1.740          C  
ATOM   8980  C   SER B 555       9.335 -40.725 -24.918  1.00  1.450          C  
ATOM   8981  O   SER B 555      10.102 -41.493 -25.500  1.00  1.840          O  
ATOM   8982  CB  SER B 555       9.739 -38.638 -26.172  1.00  2.300          C  
ATOM   8983  OG  SER B 555      10.564 -38.179 -25.135  1.00  2.300          O  
ATOM   8984  H   SER B 555       7.984 -37.966 -24.392  1.00  1.670          H  
ATOM   8985  HA  SER B 555       8.126 -39.984 -26.505  1.00  2.090          H  
ATOM   8986 1HB  SER B 555      10.340 -39.163 -26.911  1.00  2.760          H  
ATOM   8987 2HB  SER B 555       9.271 -37.792 -26.669  1.00  2.760          H  
ATOM   8988  HG  SER B 555      11.256 -37.664 -25.563  1.00  2.760          H  
ATOM   8989  N   GLN B 556       9.014 -40.822 -23.640  1.00  1.340          N  
ATOM   8990  CA  GLN B 556       9.483 -41.793 -22.666  1.00  1.760          C  
ATOM   8991  C   GLN B 556      10.963 -41.697 -22.289  1.00  1.820          C  
ATOM   8992  O   GLN B 556      11.644 -42.713 -22.210  1.00  2.620          O  
ATOM   8993  CB  GLN B 556       9.192 -43.216 -23.155  1.00  2.300          C  
ATOM   8994  CG  GLN B 556       7.733 -43.440 -23.533  1.00  2.300          C  
ATOM   8995  CD  GLN B 556       6.812 -43.147 -22.421  1.00  2.300          C  
ATOM   8996  OE1 GLN B 556       6.885 -43.744 -21.339  1.00  2.300          O  
ATOM   8997  NE2 GLN B 556       5.922 -42.192 -22.667  1.00  2.300          N  
ATOM   8998  H   GLN B 556       8.364 -40.123 -23.315  1.00  1.610          H  
ATOM   8999  HA  GLN B 556       8.917 -41.630 -21.748  1.00  2.110          H  
ATOM   9000 1HB  GLN B 556       9.814 -43.453 -24.015  1.00  2.760          H  
ATOM   9001 2HB  GLN B 556       9.445 -43.925 -22.365  1.00  2.760          H  
ATOM   9002 1HG  GLN B 556       7.462 -42.806 -24.375  1.00  2.760          H  
ATOM   9003 2HG  GLN B 556       7.607 -44.485 -23.804  1.00  2.760          H  
ATOM   9004 1HE2 GLN B 556       5.253 -41.908 -21.954  1.00  2.760          H  
ATOM   9005 2HE2 GLN B 556       5.881 -41.714 -23.575  1.00  2.760          H  
ATOM   9006  N   ASN B 557      11.459 -40.472 -22.086  1.00  1.950          N  
ATOM   9007  CA  ASN B 557      12.816 -40.221 -21.587  1.00  2.100          C  
ATOM   9008  C   ASN B 557      12.655 -39.990 -20.087  1.00  1.910          C  
ATOM   9009  O   ASN B 557      11.520 -40.018 -19.601  1.00  2.300          O  
ATOM   9010  CB  ASN B 557      13.454 -39.040 -22.306  1.00  2.880          C  
ATOM   9011  CG  ASN B 557      14.969 -39.033 -22.237  1.00  2.880          C  
ATOM   9012  OD1 ASN B 557      15.576 -39.525 -21.271  1.00  2.880          O  
ATOM   9013  ND2 ASN B 557      15.586 -38.476 -23.247  1.00  2.880          N  
ATOM   9014  H   ASN B 557      10.843 -39.687 -22.218  1.00  2.340          H  
ATOM   9015  HA  ASN B 557      13.436 -41.108 -21.728  1.00  2.520          H  
ATOM   9016 1HB  ASN B 557      13.152 -39.056 -23.356  1.00  3.460          H  
ATOM   9017 2HB  ASN B 557      13.085 -38.114 -21.883  1.00  3.460          H  
ATOM   9018 1HD2 ASN B 557      16.587 -38.433 -23.262  1.00  3.460          H  
ATOM   9019 2HD2 ASN B 557      15.060 -38.090 -24.006  1.00  3.460          H  
ATOM   9020  N   TYR B 558      13.730 -39.727 -19.333  1.00  1.650          N  
ATOM   9021  CA  TYR B 558      13.486 -39.508 -17.899  1.00  1.690          C  
ATOM   9022  C   TYR B 558      13.726 -38.060 -17.472  1.00  1.920          C  
ATOM   9023  O   TYR B 558      14.651 -37.413 -17.956  1.00  2.850          O  
ATOM   9024  CB  TYR B 558      14.360 -40.424 -17.015  1.00  2.350          C  
ATOM   9025  CG  TYR B 558      15.801 -40.345 -17.274  1.00  2.350          C  
ATOM   9026  CD1 TYR B 558      16.592 -39.458 -16.582  1.00  2.350          C  
ATOM   9027  CD2 TYR B 558      16.347 -41.177 -18.228  1.00  2.350          C  
ATOM   9028  CE1 TYR B 558      17.925 -39.404 -16.848  1.00  2.350          C  
ATOM   9029  CE2 TYR B 558      17.684 -41.122 -18.492  1.00  2.350          C  
ATOM   9030  CZ  TYR B 558      18.474 -40.235 -17.803  1.00  2.350          C  
ATOM   9031  OH  TYR B 558      19.809 -40.169 -18.067  1.00  2.350          O  
ATOM   9032  H   TYR B 558      14.654 -39.707 -19.753  1.00  1.980          H  
ATOM   9033  HA  TYR B 558      12.471 -39.799 -17.723  1.00  2.030          H  
ATOM   9034 1HB  TYR B 558      14.207 -40.143 -15.973  1.00  2.820          H  
ATOM   9035 2HB  TYR B 558      14.076 -41.450 -17.076  1.00  2.820          H  
ATOM   9036  HD1 TYR B 558      16.158 -38.799 -15.830  1.00  2.820          H  
ATOM   9037  HD2 TYR B 558      15.710 -41.877 -18.772  1.00  2.820          H  
ATOM   9038  HE1 TYR B 558      18.541 -38.717 -16.320  1.00  2.820          H  
ATOM   9039  HE2 TYR B 558      18.117 -41.778 -19.248  1.00  2.820          H  
ATOM   9040  HH  TYR B 558      20.025 -40.784 -18.773  1.00  2.820          H  
ATOM   9041  N   GLY B 559      12.866 -37.537 -16.580  1.00  1.380          N  
ATOM   9042  CA  GLY B 559      11.673 -38.253 -16.129  1.00  1.230          C  
ATOM   9043  C   GLY B 559      10.840 -37.488 -15.130  1.00  0.760          C  
ATOM   9044  O   GLY B 559      11.260 -36.460 -14.593  1.00  0.760          O  
ATOM   9045  H   GLY B 559      12.996 -36.594 -16.250  1.00  1.660          H  
ATOM   9046 1HA  GLY B 559      11.028 -38.472 -16.983  1.00  1.480          H  
ATOM   9047 2HA  GLY B 559      11.968 -39.193 -15.690  1.00  1.480          H  
ATOM   9048  N   GLY B 560       9.637 -38.006 -14.911  1.00  1.180          N  
ATOM   9049  CA  GLY B 560       8.669 -37.429 -14.011  1.00  1.260          C  
ATOM   9050  C   GLY B 560       8.166 -36.088 -14.534  1.00  1.050          C  
ATOM   9051  O   GLY B 560       8.474 -35.699 -15.675  1.00  1.030          O  
ATOM   9052  H   GLY B 560       9.394 -38.900 -15.353  1.00  1.420          H  
ATOM   9053 1HA  GLY B 560       7.838 -38.111 -13.930  1.00  1.510          H  
ATOM   9054 2HA  GLY B 560       9.122 -37.330 -13.027  1.00  1.510          H  
ATOM   9055  N   PRO B 561       7.480 -35.323 -13.661  1.00  1.020          N  
ATOM   9056  CA  PRO B 561       6.877 -34.023 -13.885  1.00  0.970          C  
ATOM   9057  C   PRO B 561       7.847 -33.061 -14.523  1.00  0.900          C  
ATOM   9058  O   PRO B 561       7.431 -32.199 -15.287  1.00  0.920          O  
ATOM   9059  CB  PRO B 561       6.459 -33.617 -12.478  1.00  1.460          C  
ATOM   9060  CG  PRO B 561       6.170 -34.938 -11.814  1.00  1.460          C  
ATOM   9061  CD  PRO B 561       7.228 -35.850 -12.305  1.00  1.460          C  
ATOM   9062  HA  PRO B 561       6.000 -34.127 -14.504  1.00  1.160          H  
ATOM   9063 1HB  PRO B 561       7.254 -33.070 -11.975  1.00  1.750          H  
ATOM   9064 2HB  PRO B 561       5.583 -32.947 -12.522  1.00  1.750          H  
ATOM   9065 1HG  PRO B 561       6.141 -34.837 -10.731  1.00  1.750          H  
ATOM   9066 2HG  PRO B 561       5.198 -35.300 -12.113  1.00  1.750          H  
ATOM   9067 1HD  PRO B 561       8.120 -35.768 -11.662  1.00  1.750          H  
ATOM   9068 2HD  PRO B 561       6.819 -36.863 -12.333  1.00  1.750          H  
ATOM   9069  N   TYR B 562       9.131 -33.192 -14.249  1.00  0.870          N  
ATOM   9070  CA  TYR B 562      10.100 -32.319 -14.865  1.00  0.850          C  
ATOM   9071  C   TYR B 562       9.959 -32.289 -16.397  1.00  0.840          C  
ATOM   9072  O   TYR B 562      10.007 -31.214 -17.003  1.00  0.920          O  
ATOM   9073  CB  TYR B 562      11.510 -32.725 -14.473  1.00  1.200          C  
ATOM   9074  CG  TYR B 562      12.496 -31.848 -15.105  1.00  1.200          C  
ATOM   9075  CD1 TYR B 562      12.671 -30.605 -14.576  1.00  1.200          C  
ATOM   9076  CD2 TYR B 562      13.213 -32.253 -16.216  1.00  1.200          C  
ATOM   9077  CE1 TYR B 562      13.535 -29.758 -15.134  1.00  1.200          C  
ATOM   9078  CE2 TYR B 562      14.103 -31.386 -16.793  1.00  1.200          C  
ATOM   9079  CZ  TYR B 562      14.265 -30.140 -16.260  1.00  1.200          C  
ATOM   9080  OH  TYR B 562      15.131 -29.259 -16.832  1.00  1.200          O  
ATOM   9081  H   TYR B 562       9.467 -33.872 -13.583  1.00  1.040          H  
ATOM   9082  HA  TYR B 562       9.919 -31.305 -14.502  1.00  1.020          H  
ATOM   9083 1HB  TYR B 562      11.634 -32.674 -13.390  1.00  1.440          H  
ATOM   9084 2HB  TYR B 562      11.700 -33.755 -14.790  1.00  1.440          H  
ATOM   9085  HD1 TYR B 562      12.101 -30.295 -13.698  1.00  1.440          H  
ATOM   9086  HD2 TYR B 562      13.064 -33.249 -16.632  1.00  1.440          H  
ATOM   9087  HE1 TYR B 562      13.643 -28.785 -14.689  1.00  1.440          H  
ATOM   9088  HE2 TYR B 562      14.675 -31.681 -17.677  1.00  1.440          H  
ATOM   9089  HH  TYR B 562      15.555 -29.651 -17.636  1.00  1.440          H  
ATOM   9090  N   LEU B 563       9.883 -33.462 -17.044  1.00  0.820          N  
ATOM   9091  CA  LEU B 563       9.828 -33.457 -18.506  1.00  0.860          C  
ATOM   9092  C   LEU B 563       8.431 -33.179 -18.971  1.00  0.940          C  
ATOM   9093  O   LEU B 563       8.220 -32.646 -20.069  1.00  1.000          O  
ATOM   9094  CB  LEU B 563      10.238 -34.778 -19.154  1.00  1.190          C  
ATOM   9095  CG  LEU B 563      11.659 -35.267 -19.007  1.00  1.190          C  
ATOM   9096  CD1 LEU B 563      11.741 -36.583 -19.768  1.00  1.190          C  
ATOM   9097  CD2 LEU B 563      12.666 -34.255 -19.531  1.00  1.190          C  
ATOM   9098  H   LEU B 563       9.776 -34.330 -16.508  1.00  0.980          H  
ATOM   9099  HA  LEU B 563      10.462 -32.659 -18.874  1.00  1.030          H  
ATOM   9100 1HB  LEU B 563       9.584 -35.559 -18.751  1.00  1.430          H  
ATOM   9101 2HB  LEU B 563      10.027 -34.706 -20.223  1.00  1.430          H  
ATOM   9102  HG  LEU B 563      11.873 -35.455 -17.968  1.00  1.430          H  
ATOM   9103 1HD1 LEU B 563      12.728 -36.986 -19.701  1.00  1.430          H  
ATOM   9104 2HD1 LEU B 563      11.020 -37.296 -19.351  1.00  1.430          H  
ATOM   9105 3HD1 LEU B 563      11.506 -36.411 -20.814  1.00  1.430          H  
ATOM   9106 1HD2 LEU B 563      13.673 -34.665 -19.417  1.00  1.430          H  
ATOM   9107 2HD2 LEU B 563      12.472 -34.055 -20.583  1.00  1.430          H  
ATOM   9108 3HD2 LEU B 563      12.596 -33.334 -18.969  1.00  1.430          H  
ATOM   9109  N   TRP B 564       7.467 -33.577 -18.158  1.00  0.980          N  
ATOM   9110  CA  TRP B 564       6.090 -33.364 -18.534  1.00  1.080          C  
ATOM   9111  C   TRP B 564       5.880 -31.864 -18.644  1.00  1.090          C  
ATOM   9112  O   TRP B 564       5.259 -31.369 -19.599  1.00  1.180          O  
ATOM   9113  CB  TRP B 564       5.208 -33.978 -17.489  1.00  1.470          C  
ATOM   9114  CG  TRP B 564       5.446 -35.427 -17.372  1.00  1.470          C  
ATOM   9115  CD1 TRP B 564       6.109 -36.230 -18.256  1.00  1.470          C  
ATOM   9116  CD2 TRP B 564       5.017 -36.281 -16.326  1.00  1.470          C  
ATOM   9117  NE1 TRP B 564       6.111 -37.489 -17.819  1.00  1.470          N  
ATOM   9118  CE2 TRP B 564       5.440 -37.550 -16.650  1.00  1.470          C  
ATOM   9119  CE3 TRP B 564       4.309 -36.079 -15.165  1.00  1.470          C  
ATOM   9120  CZ2 TRP B 564       5.170 -38.599 -15.870  1.00  1.470          C  
ATOM   9121  CZ3 TRP B 564       4.026 -37.127 -14.395  1.00  1.470          C  
ATOM   9122  CH2 TRP B 564       4.438 -38.369 -14.741  1.00  1.470          C  
ATOM   9123  H   TRP B 564       7.712 -34.072 -17.290  1.00  1.180          H  
ATOM   9124  HA  TRP B 564       5.897 -33.821 -19.505  1.00  1.300          H  
ATOM   9125 1HB  TRP B 564       5.377 -33.497 -16.543  1.00  1.770          H  
ATOM   9126 2HB  TRP B 564       4.192 -33.827 -17.753  1.00  1.770          H  
ATOM   9127  HD1 TRP B 564       6.580 -35.920 -19.187  1.00  1.770          H  
ATOM   9128  HE1 TRP B 564       6.542 -38.267 -18.301  1.00  1.770          H  
ATOM   9129  HE3 TRP B 564       3.974 -35.094 -14.883  1.00  1.770          H  
ATOM   9130  HZ2 TRP B 564       5.508 -39.596 -16.123  1.00  1.770          H  
ATOM   9131  HZ3 TRP B 564       3.452 -36.943 -13.500  1.00  1.770          H  
ATOM   9132  HH2 TRP B 564       4.187 -39.211 -14.119  1.00  1.770          H  
ATOM   9133  N   ALA B 565       6.443 -31.149 -17.663  1.00  1.060          N  
ATOM   9134  CA  ALA B 565       6.438 -29.717 -17.639  1.00  1.150          C  
ATOM   9135  C   ALA B 565       7.201 -29.206 -18.829  1.00  1.200          C  
ATOM   9136  O   ALA B 565       6.737 -28.319 -19.525  1.00  1.390          O  
ATOM   9137  CB  ALA B 565       7.085 -29.186 -16.374  1.00  1.570          C  
ATOM   9138  H   ALA B 565       6.893 -31.634 -16.892  1.00  1.270          H  
ATOM   9139  HA  ALA B 565       5.410 -29.375 -17.702  1.00  1.380          H  
ATOM   9140 1HB  ALA B 565       7.074 -28.098 -16.382  1.00  1.890          H  
ATOM   9141 2HB  ALA B 565       6.560 -29.543 -15.513  1.00  1.890          H  
ATOM   9142 3HB  ALA B 565       8.117 -29.533 -16.324  1.00  1.890          H  
ATOM   9143  N   LYS B 566       8.334 -29.799 -19.184  1.00  1.080          N  
ATOM   9144  CA  LYS B 566       8.965 -29.191 -20.327  1.00  1.170          C  
ATOM   9145  C   LYS B 566       8.020 -29.143 -21.529  1.00  1.250          C  
ATOM   9146  O   LYS B 566       7.861 -28.081 -22.124  1.00  1.370          O  
ATOM   9147  CB  LYS B 566      10.275 -29.880 -20.717  1.00  1.600          C  
ATOM   9148  CG  LYS B 566      11.432 -29.571 -19.766  1.00  1.600          C  
ATOM   9149  CD  LYS B 566      12.729 -30.289 -20.139  1.00  1.600          C  
ATOM   9150  CE  LYS B 566      13.394 -29.690 -21.379  1.00  1.600          C  
ATOM   9151  NZ  LYS B 566      14.725 -30.285 -21.616  1.00  1.600          N  
ATOM   9152  H   LYS B 566       8.781 -30.528 -18.620  1.00  1.300          H  
ATOM   9153  HA  LYS B 566       9.207 -28.171 -20.047  1.00  1.400          H  
ATOM   9154 1HB  LYS B 566      10.127 -30.958 -20.738  1.00  1.920          H  
ATOM   9155 2HB  LYS B 566      10.547 -29.565 -21.721  1.00  1.920          H  
ATOM   9156 1HG  LYS B 566      11.617 -28.496 -19.765  1.00  1.920          H  
ATOM   9157 2HG  LYS B 566      11.154 -29.866 -18.760  1.00  1.920          H  
ATOM   9158 1HD  LYS B 566      13.434 -30.217 -19.315  1.00  1.920          H  
ATOM   9159 2HD  LYS B 566      12.522 -31.335 -20.325  1.00  1.920          H  
ATOM   9160 1HE  LYS B 566      12.778 -29.863 -22.254  1.00  1.920          H  
ATOM   9161 2HE  LYS B 566      13.514 -28.615 -21.233  1.00  1.920          H  
ATOM   9162 1HZ  LYS B 566      15.153 -29.854 -22.419  1.00  1.920          H  
ATOM   9163 2HZ  LYS B 566      15.317 -30.094 -20.777  1.00  1.920          H  
ATOM   9164 3HZ  LYS B 566      14.663 -31.273 -21.764  1.00  1.920          H  
ATOM   9165  N   LYS B 567       7.288 -30.208 -21.818  1.00  1.230          N  
ATOM   9166  CA  LYS B 567       6.409 -30.110 -22.982  1.00  1.310          C  
ATOM   9167  C   LYS B 567       5.247 -29.103 -22.841  1.00  1.420          C  
ATOM   9168  O   LYS B 567       4.943 -28.385 -23.795  1.00  1.470          O  
ATOM   9169  CB  LYS B 567       5.925 -31.492 -23.397  1.00  1.800          C  
ATOM   9170  CG  LYS B 567       7.061 -32.275 -24.037  1.00  1.800          C  
ATOM   9171  CD  LYS B 567       6.663 -33.620 -24.609  1.00  1.800          C  
ATOM   9172  CE  LYS B 567       7.838 -34.187 -25.419  1.00  1.800          C  
ATOM   9173  NZ  LYS B 567       9.011 -34.526 -24.550  1.00  1.800          N  
ATOM   9174  H   LYS B 567       7.420 -31.070 -21.271  1.00  1.480          H  
ATOM   9175  HA  LYS B 567       7.018 -29.747 -23.808  1.00  1.570          H  
ATOM   9176 1HB  LYS B 567       5.581 -32.037 -22.511  1.00  2.160          H  
ATOM   9177 2HB  LYS B 567       5.094 -31.410 -24.095  1.00  2.160          H  
ATOM   9178 1HG  LYS B 567       7.498 -31.670 -24.833  1.00  2.160          H  
ATOM   9179 2HG  LYS B 567       7.823 -32.435 -23.274  1.00  2.160          H  
ATOM   9180 1HD  LYS B 567       6.427 -34.315 -23.796  1.00  2.160          H  
ATOM   9181 2HD  LYS B 567       5.790 -33.519 -25.255  1.00  2.160          H  
ATOM   9182 1HE  LYS B 567       7.518 -35.086 -25.947  1.00  2.160          H  
ATOM   9183 2HE  LYS B 567       8.147 -33.438 -26.147  1.00  2.160          H  
ATOM   9184 1HZ  LYS B 567       9.758 -34.881 -25.118  1.00  2.160          H  
ATOM   9185 2HZ  LYS B 567       9.328 -33.715 -24.046  1.00  2.160          H  
ATOM   9186 3HZ  LYS B 567       8.720 -35.255 -23.881  1.00  2.160          H  
ATOM   9187  N   ALA B 568       4.594 -29.032 -21.675  1.00  1.590          N  
ATOM   9188  CA  ALA B 568       3.464 -28.092 -21.518  1.00  1.890          C  
ATOM   9189  C   ALA B 568       3.874 -26.650 -21.125  1.00  2.110          C  
ATOM   9190  O   ALA B 568       3.154 -25.690 -21.429  1.00  2.470          O  
ATOM   9191  CB  ALA B 568       2.496 -28.615 -20.475  1.00  2.530          C  
ATOM   9192  H   ALA B 568       4.869 -29.669 -20.914  1.00  1.910          H  
ATOM   9193  HA  ALA B 568       2.953 -28.041 -22.477  1.00  2.270          H  
ATOM   9194 1HB  ALA B 568       1.646 -27.952 -20.407  1.00  3.030          H  
ATOM   9195 2HB  ALA B 568       2.157 -29.611 -20.750  1.00  3.030          H  
ATOM   9196 3HB  ALA B 568       3.001 -28.648 -19.528  1.00  3.030          H  
ATOM   9197  N   VAL B 569       5.006 -26.524 -20.430  1.00  2.180          N  
ATOM   9198  CA  VAL B 569       5.553 -25.306 -19.828  1.00  2.610          C  
ATOM   9199  C   VAL B 569       6.724 -24.627 -20.589  1.00  2.620          C  
ATOM   9200  O   VAL B 569       6.746 -23.392 -20.691  1.00  3.010          O  
ATOM   9201  CB  VAL B 569       6.038 -25.652 -18.388  1.00  3.480          C  
ATOM   9202  CG1 VAL B 569       6.650 -24.548 -17.754  1.00  3.480          C  
ATOM   9203  CG2 VAL B 569       4.897 -26.165 -17.558  1.00  3.480          C  
ATOM   9204  H   VAL B 569       5.526 -27.366 -20.240  1.00  2.620          H  
ATOM   9205  HA  VAL B 569       4.737 -24.590 -19.754  1.00  3.130          H  
ATOM   9206  HB  VAL B 569       6.803 -26.371 -18.448  1.00  4.180          H  
ATOM   9207 1HG1 VAL B 569       7.001 -24.881 -16.793  1.00  4.180          H  
ATOM   9208 2HG1 VAL B 569       7.475 -24.242 -18.330  1.00  4.180          H  
ATOM   9209 3HG1 VAL B 569       5.945 -23.732 -17.643  1.00  4.180          H  
ATOM   9210 1HG2 VAL B 569       5.261 -26.426 -16.566  1.00  4.180          H  
ATOM   9211 2HG2 VAL B 569       4.182 -25.390 -17.481  1.00  4.180          H  
ATOM   9212 3HG2 VAL B 569       4.463 -27.044 -18.029  1.00  4.180          H  
ATOM   9213  N   ASP B 570       7.721 -25.403 -21.066  1.00  2.750          N  
ATOM   9214  CA  ASP B 570       8.975 -24.861 -21.646  1.00  3.160          C  
ATOM   9215  C   ASP B 570       8.757 -23.789 -22.699  1.00  3.470          C  
ATOM   9216  O   ASP B 570       7.865 -23.880 -23.558  1.00  3.880          O  
ATOM   9217  CB  ASP B 570       9.866 -25.953 -22.258  1.00  4.260          C  
ATOM   9218  CG  ASP B 570      11.282 -25.479 -22.689  1.00  4.260          C  
ATOM   9219  OD1 ASP B 570      12.146 -25.425 -21.837  1.00  4.260          O  
ATOM   9220  OD2 ASP B 570      11.481 -25.199 -23.845  1.00  4.260          O  
ATOM   9221  H   ASP B 570       7.625 -26.425 -20.999  1.00  3.300          H  
ATOM   9222  HA  ASP B 570       9.542 -24.412 -20.832  1.00  3.790          H  
ATOM   9223 1HB  ASP B 570      10.002 -26.734 -21.546  1.00  5.110          H  
ATOM   9224 2HB  ASP B 570       9.362 -26.384 -23.126  1.00  5.110          H  
ATOM   9225  N   LYS B 571       9.577 -22.751 -22.579  1.00  3.790          N  
ATOM   9226  CA  LYS B 571       9.578 -21.574 -23.418  1.00  4.320          C  
ATOM   9227  C   LYS B 571      11.010 -21.334 -23.861  1.00  4.370          C  
ATOM   9228  O   LYS B 571      11.944 -21.623 -23.118  1.00  5.200          O  
ATOM   9229  CB  LYS B 571       9.067 -20.369 -22.617  1.00  5.840          C  
ATOM   9230  CG  LYS B 571       8.857 -19.085 -23.406  1.00  5.840          C  
ATOM   9231  CD  LYS B 571       8.364 -17.977 -22.507  1.00  5.840          C  
ATOM   9232  CE  LYS B 571       8.012 -16.745 -23.301  1.00  5.840          C  
ATOM   9233  NZ  LYS B 571       7.735 -15.619 -22.429  1.00  5.840          N  
ATOM   9234  H   LYS B 571      10.295 -22.814 -21.870  1.00  4.550          H  
ATOM   9235  HA  LYS B 571       8.966 -21.745 -24.305  1.00  5.180          H  
ATOM   9236 1HB  LYS B 571       8.128 -20.631 -22.131  1.00  7.000          H  
ATOM   9237 2HB  LYS B 571       9.786 -20.146 -21.835  1.00  7.000          H  
ATOM   9238 1HG  LYS B 571       9.788 -18.754 -23.844  1.00  7.000          H  
ATOM   9239 2HG  LYS B 571       8.144 -19.256 -24.211  1.00  7.000          H  
ATOM   9240 1HD  LYS B 571       7.473 -18.309 -21.970  1.00  7.000          H  
ATOM   9241 2HD  LYS B 571       9.128 -17.723 -21.779  1.00  7.000          H  
ATOM   9242 1HE  LYS B 571       8.819 -16.485 -23.982  1.00  7.000          H  
ATOM   9243 2HE  LYS B 571       7.118 -16.960 -23.879  1.00  7.000          H  
ATOM   9244 1HZ  LYS B 571       7.448 -14.801 -22.998  1.00  7.000          H  
ATOM   9245 2HZ  LYS B 571       6.991 -15.830 -21.769  1.00  7.000          H  
ATOM   9246 3HZ  LYS B 571       8.546 -15.397 -21.893  1.00  7.000          H  
ATOM   9247  N   GLU B 572      11.180 -20.733 -25.026  1.00  3.870          N  
ATOM   9248  CA  GLU B 572      12.496 -20.435 -25.567  1.00  4.540          C  
ATOM   9249  C   GLU B 572      13.386 -19.540 -24.701  1.00  4.150          C  
ATOM   9250  O   GLU B 572      14.610 -19.671 -24.761  1.00  4.760          O  
ATOM   9251  CB  GLU B 572      12.335 -19.786 -26.942  1.00  6.090          C  
ATOM   9252  CG  GLU B 572      11.718 -20.705 -27.997  1.00  6.090          C  
ATOM   9253  CD  GLU B 572      10.208 -20.746 -27.940  1.00  6.090          C  
ATOM   9254  OE1 GLU B 572       9.646 -20.100 -27.073  1.00  6.090          O  
ATOM   9255  OE2 GLU B 572       9.620 -21.425 -28.737  1.00  6.090          O  
ATOM   9256  H   GLU B 572      10.361 -20.509 -25.596  1.00  4.640          H  
ATOM   9257  HA  GLU B 572      13.014 -21.386 -25.697  1.00  5.450          H  
ATOM   9258 1HB  GLU B 572      11.711 -18.896 -26.854  1.00  7.310          H  
ATOM   9259 2HB  GLU B 572      13.310 -19.463 -27.305  1.00  7.310          H  
ATOM   9260 1HG  GLU B 572      12.025 -20.364 -28.985  1.00  7.310          H  
ATOM   9261 2HG  GLU B 572      12.107 -21.712 -27.853  1.00  7.310          H  
ATOM   9262  N   LYS B 573      12.808 -18.618 -23.920  1.00  3.440          N  
ATOM   9263  CA  LYS B 573      13.670 -17.745 -23.135  1.00  3.090          C  
ATOM   9264  C   LYS B 573      13.652 -17.959 -21.613  1.00  3.200          C  
ATOM   9265  O   LYS B 573      14.626 -18.479 -21.073  1.00  3.590          O  
ATOM   9266  CB  LYS B 573      13.307 -16.287 -23.437  1.00  4.470          C  
ATOM   9267  CG  LYS B 573      13.466 -15.861 -24.919  1.00  4.470          C  
ATOM   9268  CD  LYS B 573      14.912 -15.909 -25.418  1.00  4.470          C  
ATOM   9269  CE  LYS B 573      15.015 -15.368 -26.843  1.00  4.470          C  
ATOM   9270  NZ  LYS B 573      16.410 -15.427 -27.371  1.00  4.470          N  
ATOM   9271  H   LYS B 573      11.809 -18.517 -23.915  1.00  4.130          H  
ATOM   9272  HA  LYS B 573      14.697 -17.915 -23.444  1.00  3.710          H  
ATOM   9273 1HB  LYS B 573      12.273 -16.103 -23.157  1.00  5.360          H  
ATOM   9274 2HB  LYS B 573      13.930 -15.629 -22.832  1.00  5.360          H  
ATOM   9275 1HG  LYS B 573      12.865 -16.525 -25.545  1.00  5.360          H  
ATOM   9276 2HG  LYS B 573      13.088 -14.848 -25.040  1.00  5.360          H  
ATOM   9277 1HD  LYS B 573      15.554 -15.330 -24.762  1.00  5.360          H  
ATOM   9278 2HD  LYS B 573      15.266 -16.938 -25.430  1.00  5.360          H  
ATOM   9279 1HE  LYS B 573      14.366 -15.958 -27.491  1.00  5.360          H  
ATOM   9280 2HE  LYS B 573      14.678 -14.331 -26.855  1.00  5.360          H  
ATOM   9281 1HZ  LYS B 573      16.431 -15.062 -28.314  1.00  5.360          H  
ATOM   9282 2HZ  LYS B 573      17.019 -14.872 -26.783  1.00  5.360          H  
ATOM   9283 3HZ  LYS B 573      16.728 -16.388 -27.376  1.00  5.360          H  
ATOM   9284  N   ILE B 574      12.579 -17.565 -20.888  1.00  3.340          N  
ATOM   9285  CA  ILE B 574      12.649 -17.748 -19.426  1.00  3.680          C  
ATOM   9286  C   ILE B 574      11.480 -18.396 -18.651  1.00  3.450          C  
ATOM   9287  O   ILE B 574      11.717 -19.350 -17.911  1.00  4.230          O  
ATOM   9288  CB  ILE B 574      13.002 -16.439 -18.697  1.00  5.020          C  
ATOM   9289  CG1 ILE B 574      14.380 -15.907 -19.182  1.00  5.020          C  
ATOM   9290  CG2 ILE B 574      13.116 -16.770 -17.223  1.00  5.020          C  
ATOM   9291  CD1 ILE B 574      14.757 -14.560 -18.655  1.00  5.020          C  
ATOM   9292  H   ILE B 574      11.782 -17.146 -21.334  1.00  4.010          H  
ATOM   9293  HA  ILE B 574      13.497 -18.405 -19.244  1.00  4.420          H  
ATOM   9294  HB  ILE B 574      12.249 -15.672 -18.866  1.00  6.020          H  
ATOM   9295 1HG1 ILE B 574      15.161 -16.628 -18.918  1.00  6.020          H  
ATOM   9296 2HG1 ILE B 574      14.349 -15.798 -20.244  1.00  6.020          H  
ATOM   9297 1HG2 ILE B 574      13.401 -15.933 -16.677  1.00  6.020          H  
ATOM   9298 2HG2 ILE B 574      12.187 -17.142 -16.798  1.00  6.020          H  
ATOM   9299 3HG2 ILE B 574      13.882 -17.523 -17.132  1.00  6.020          H  
ATOM   9300 1HD1 ILE B 574      15.695 -14.243 -19.043  1.00  6.020          H  
ATOM   9301 2HD1 ILE B 574      14.000 -13.833 -18.947  1.00  6.020          H  
ATOM   9302 3HD1 ILE B 574      14.842 -14.596 -17.600  1.00  6.020          H  
ATOM   9303  N   ALA B 575      10.252 -17.859 -18.757  1.00  2.850          N  
ATOM   9304  CA  ALA B 575       9.142 -18.253 -17.853  1.00  3.110          C  
ATOM   9305  C   ALA B 575       8.903 -19.756 -17.785  1.00  3.100          C  
ATOM   9306  O   ALA B 575       8.656 -20.319 -16.711  1.00  3.770          O  
ATOM   9307  CB  ALA B 575       7.851 -17.596 -18.317  1.00  4.250          C  
ATOM   9308  H   ALA B 575      10.122 -17.095 -19.400  1.00  3.420          H  
ATOM   9309  HA  ALA B 575       9.387 -17.904 -16.849  1.00  3.730          H  
ATOM   9310 1HB  ALA B 575       7.051 -17.857 -17.644  1.00  5.100          H  
ATOM   9311 2HB  ALA B 575       7.975 -16.517 -18.335  1.00  5.100          H  
ATOM   9312 3HB  ALA B 575       7.594 -17.942 -19.315  1.00  5.100          H  
ATOM   9313  N   GLY B 576       9.007 -20.417 -18.916  1.00  2.750          N  
ATOM   9314  CA  GLY B 576       8.813 -21.843 -18.942  1.00  3.090          C  
ATOM   9315  C   GLY B 576       9.877 -22.565 -18.108  1.00  2.720          C  
ATOM   9316  O   GLY B 576       9.618 -23.615 -17.506  1.00  2.790          O  
ATOM   9317  H   GLY B 576       9.216 -19.913 -19.760  1.00  3.300          H  
ATOM   9318 1HA  GLY B 576       7.822 -22.059 -18.556  1.00  3.710          H  
ATOM   9319 2HA  GLY B 576       8.840 -22.191 -19.968  1.00  3.710          H  
ATOM   9320  N   ARG B 577      11.085 -21.999 -18.069  1.00  2.390          N  
ATOM   9321  CA  ARG B 577      12.192 -22.612 -17.383  1.00  2.080          C  
ATOM   9322  C   ARG B 577      12.050 -22.363 -15.899  1.00  1.790          C  
ATOM   9323  O   ARG B 577      12.370 -23.233 -15.090  1.00  1.620          O  
ATOM   9324  CB  ARG B 577      13.498 -22.091 -17.966  1.00  3.040          C  
ATOM   9325  CG  ARG B 577      13.741 -22.590 -19.408  1.00  3.040          C  
ATOM   9326  CD  ARG B 577      14.959 -22.013 -20.056  1.00  3.040          C  
ATOM   9327  NE  ARG B 577      16.178 -22.368 -19.344  1.00  3.040          N  
ATOM   9328  CZ  ARG B 577      16.867 -23.532 -19.445  1.00  3.040          C  
ATOM   9329  NH1 ARG B 577      16.472 -24.513 -20.236  1.00  3.040          N  
ATOM   9330  NH2 ARG B 577      17.951 -23.650 -18.708  1.00  3.040          N  
ATOM   9331  H   ARG B 577      11.258 -21.103 -18.515  1.00  2.870          H  
ATOM   9332  HA  ARG B 577      12.157 -23.685 -17.560  1.00  2.500          H  
ATOM   9333 1HB  ARG B 577      13.501 -21.013 -17.985  1.00  3.640          H  
ATOM   9334 2HB  ARG B 577      14.332 -22.409 -17.352  1.00  3.640          H  
ATOM   9335 1HG  ARG B 577      13.830 -23.673 -19.393  1.00  3.640          H  
ATOM   9336 2HG  ARG B 577      12.883 -22.317 -20.028  1.00  3.640          H  
ATOM   9337 1HD  ARG B 577      15.032 -22.368 -21.082  1.00  3.640          H  
ATOM   9338 2HD  ARG B 577      14.877 -20.922 -20.063  1.00  3.640          H  
ATOM   9339  HE  ARG B 577      16.581 -21.662 -18.707  1.00  3.640          H  
ATOM   9340 1HH1 ARG B 577      15.638 -24.414 -20.796  1.00  3.640          H  
ATOM   9341 2HH1 ARG B 577      17.005 -25.373 -20.288  1.00  3.640          H  
ATOM   9342 1HH2 ARG B 577      18.212 -22.855 -18.109  1.00  3.640          H  
ATOM   9343 2HH2 ARG B 577      18.514 -24.508 -18.692  1.00  3.640          H  
ATOM   9344  N   MET B 578      11.508 -21.203 -15.532  1.00  1.860          N  
ATOM   9345  CA  MET B 578      11.320 -20.922 -14.118  1.00  1.760          C  
ATOM   9346  C   MET B 578      10.376 -21.941 -13.487  1.00  1.630          C  
ATOM   9347  O   MET B 578      10.658 -22.460 -12.399  1.00  1.480          O  
ATOM   9348  CB  MET B 578      10.819 -19.504 -13.875  1.00  2.500          C  
ATOM   9349  CG  MET B 578      10.711 -19.174 -12.383  1.00  2.500          C  
ATOM   9350  SD  MET B 578      10.306 -17.457 -12.033  1.00  2.500          S  
ATOM   9351  CE  MET B 578       9.918 -17.638 -10.302  1.00  2.500          C  
ATOM   9352  H   MET B 578      11.301 -20.518 -16.265  1.00  2.230          H  
ATOM   9353  HA  MET B 578      12.273 -21.034 -13.620  1.00  2.110          H  
ATOM   9354 1HB  MET B 578      11.470 -18.790 -14.359  1.00  3.000          H  
ATOM   9355 2HB  MET B 578       9.835 -19.395 -14.325  1.00  3.000          H  
ATOM   9356 1HG  MET B 578       9.959 -19.804 -11.919  1.00  3.000          H  
ATOM   9357 2HG  MET B 578      11.662 -19.403 -11.906  1.00  3.000          H  
ATOM   9358 1HE  MET B 578       9.660 -16.673  -9.877  1.00  3.000          H  
ATOM   9359 2HE  MET B 578       9.082 -18.314 -10.206  1.00  3.000          H  
ATOM   9360 3HE  MET B 578      10.780 -18.048  -9.772  1.00  3.000          H  
ATOM   9361  N   PHE B 579       9.253 -22.244 -14.156  1.00  1.700          N  
ATOM   9362  CA  PHE B 579       8.349 -23.249 -13.596  1.00  1.630          C  
ATOM   9363  C   PHE B 579       8.989 -24.642 -13.530  1.00  1.430          C  
ATOM   9364  O   PHE B 579       8.851 -25.343 -12.511  1.00  1.280          O  
ATOM   9365  CB  PHE B 579       7.055 -23.376 -14.393  1.00  2.310          C  
ATOM   9366  CG  PHE B 579       5.925 -22.419 -14.103  1.00  2.310          C  
ATOM   9367  CD1 PHE B 579       5.393 -21.640 -15.115  1.00  2.310          C  
ATOM   9368  CD2 PHE B 579       5.367 -22.323 -12.827  1.00  2.310          C  
ATOM   9369  CE1 PHE B 579       4.333 -20.784 -14.867  1.00  2.310          C  
ATOM   9370  CE2 PHE B 579       4.313 -21.462 -12.579  1.00  2.310          C  
ATOM   9371  CZ  PHE B 579       3.800 -20.692 -13.603  1.00  2.310          C  
ATOM   9372  H   PHE B 579       9.040 -21.764 -15.040  1.00  2.040          H  
ATOM   9373  HA  PHE B 579       8.100 -22.944 -12.581  1.00  1.960          H  
ATOM   9374 1HB  PHE B 579       7.333 -23.206 -15.418  1.00  2.770          H  
ATOM   9375 2HB  PHE B 579       6.675 -24.395 -14.318  1.00  2.770          H  
ATOM   9376  HD1 PHE B 579       5.820 -21.709 -16.111  1.00  2.770          H  
ATOM   9377  HD2 PHE B 579       5.765 -22.939 -12.017  1.00  2.770          H  
ATOM   9378  HE1 PHE B 579       3.927 -20.174 -15.666  1.00  2.770          H  
ATOM   9379  HE2 PHE B 579       3.887 -21.393 -11.579  1.00  2.770          H  
ATOM   9380  HZ  PHE B 579       2.976 -20.012 -13.411  1.00  2.770          H  
ATOM   9381  N   SER B 580       9.705 -25.052 -14.597  1.00  1.510          N  
ATOM   9382  CA  SER B 580      10.333 -26.371 -14.604  1.00  1.450          C  
ATOM   9383  C   SER B 580      11.381 -26.484 -13.504  1.00  1.260          C  
ATOM   9384  O   SER B 580      11.435 -27.505 -12.804  1.00  1.250          O  
ATOM   9385  CB  SER B 580      10.973 -26.649 -15.950  1.00  2.050          C  
ATOM   9386  OG  SER B 580      10.010 -26.752 -16.958  1.00  2.050          O  
ATOM   9387  H   SER B 580       9.786 -24.472 -15.441  1.00  1.810          H  
ATOM   9388  HA  SER B 580       9.562 -27.121 -14.426  1.00  1.740          H  
ATOM   9389 1HB  SER B 580      11.670 -25.843 -16.189  1.00  2.460          H  
ATOM   9390 2HB  SER B 580      11.543 -27.571 -15.897  1.00  2.460          H  
ATOM   9391  HG  SER B 580      10.499 -26.931 -17.762  1.00  2.460          H  
ATOM   9392  N   PHE B 581      12.179 -25.420 -13.320  1.00  1.200          N  
ATOM   9393  CA  PHE B 581      13.195 -25.360 -12.284  1.00  1.090          C  
ATOM   9394  C   PHE B 581      12.558 -25.555 -10.934  1.00  0.970          C  
ATOM   9395  O   PHE B 581      12.997 -26.390 -10.156  1.00  0.910          O  
ATOM   9396  CB  PHE B 581      13.910 -24.019 -12.249  1.00  1.570          C  
ATOM   9397  CG  PHE B 581      14.977 -23.915 -11.136  1.00  1.570          C  
ATOM   9398  CD1 PHE B 581      16.286 -24.200 -11.401  1.00  1.570          C  
ATOM   9399  CD2 PHE B 581      14.651 -23.568  -9.829  1.00  1.570          C  
ATOM   9400  CE1 PHE B 581      17.255 -24.144 -10.424  1.00  1.570          C  
ATOM   9401  CE2 PHE B 581      15.605 -23.515  -8.853  1.00  1.570          C  
ATOM   9402  CZ  PHE B 581      16.912 -23.806  -9.151  1.00  1.570          C  
ATOM   9403  H   PHE B 581      12.102 -24.625 -13.956  1.00  1.440          H  
ATOM   9404  HA  PHE B 581      13.921 -26.153 -12.454  1.00  1.310          H  
ATOM   9405 1HB  PHE B 581      14.385 -23.869 -13.212  1.00  1.880          H  
ATOM   9406 2HB  PHE B 581      13.184 -23.216 -12.119  1.00  1.880          H  
ATOM   9407  HD1 PHE B 581      16.549 -24.459 -12.390  1.00  1.880          H  
ATOM   9408  HD2 PHE B 581      13.617 -23.336  -9.569  1.00  1.880          H  
ATOM   9409  HE1 PHE B 581      18.305 -24.373 -10.664  1.00  1.880          H  
ATOM   9410  HE2 PHE B 581      15.316 -23.243  -7.840  1.00  1.880          H  
ATOM   9411  HZ  PHE B 581      17.677 -23.768  -8.377  1.00  1.880          H  
ATOM   9412  N   PHE B 582      11.491 -24.802 -10.634  1.00  0.990          N  
ATOM   9413  CA  PHE B 582      10.867 -24.910  -9.324  1.00  0.910          C  
ATOM   9414  C   PHE B 582      10.531 -26.360  -9.003  1.00  0.870          C  
ATOM   9415  O   PHE B 582      10.862 -26.860  -7.915  1.00  0.850          O  
ATOM   9416  CB  PHE B 582       9.591 -24.070  -9.256  1.00  1.310          C  
ATOM   9417  CG  PHE B 582       8.882 -24.178  -7.937  1.00  1.310          C  
ATOM   9418  CD1 PHE B 582       9.318 -23.427  -6.878  1.00  1.310          C  
ATOM   9419  CD2 PHE B 582       7.792 -25.030  -7.747  1.00  1.310          C  
ATOM   9420  CE1 PHE B 582       8.709 -23.496  -5.659  1.00  1.310          C  
ATOM   9421  CE2 PHE B 582       7.178 -25.107  -6.517  1.00  1.310          C  
ATOM   9422  CZ  PHE B 582       7.646 -24.330  -5.470  1.00  1.310          C  
ATOM   9423  H   PHE B 582      11.140 -24.111 -11.307  1.00  1.190          H  
ATOM   9424  HA  PHE B 582      11.571 -24.543  -8.576  1.00  1.090          H  
ATOM   9425 1HB  PHE B 582       9.839 -23.023  -9.434  1.00  1.570          H  
ATOM   9426 2HB  PHE B 582       8.905 -24.378 -10.047  1.00  1.570          H  
ATOM   9427  HD1 PHE B 582      10.158 -22.768  -7.027  1.00  1.570          H  
ATOM   9428  HD2 PHE B 582       7.429 -25.643  -8.578  1.00  1.570          H  
ATOM   9429  HE1 PHE B 582       9.075 -22.886  -4.838  1.00  1.570          H  
ATOM   9430  HE2 PHE B 582       6.334 -25.776  -6.370  1.00  1.570          H  
ATOM   9431  HZ  PHE B 582       7.177 -24.375  -4.493  1.00  1.570          H  
ATOM   9432  N   THR B 583       9.863 -27.049  -9.939  1.00  0.950          N  
ATOM   9433  CA  THR B 583       9.491 -28.443  -9.704  1.00  1.010          C  
ATOM   9434  C   THR B 583      10.741 -29.297  -9.505  1.00  1.020          C  
ATOM   9435  O   THR B 583      10.802 -30.131  -8.590  1.00  1.040          O  
ATOM   9436  CB  THR B 583       8.660 -29.019 -10.877  1.00  1.390          C  
ATOM   9437  OG1 THR B 583       7.434 -28.281 -11.013  1.00  1.390          O  
ATOM   9438  CG2 THR B 583       8.316 -30.501 -10.614  1.00  1.390          C  
ATOM   9439  H   THR B 583       9.613 -26.581 -10.818  1.00  1.140          H  
ATOM   9440  HA  THR B 583       8.894 -28.495  -8.797  1.00  1.210          H  
ATOM   9441  HB  THR B 583       9.232 -28.933 -11.805  1.00  1.670          H  
ATOM   9442  HG1 THR B 583       7.631 -27.392 -11.336  1.00  1.670          H  
ATOM   9443 1HG2 THR B 583       7.729 -30.872 -11.445  1.00  1.670          H  
ATOM   9444 2HG2 THR B 583       9.224 -31.096 -10.521  1.00  1.670          H  
ATOM   9445 3HG2 THR B 583       7.740 -30.578  -9.694  1.00  1.670          H  
ATOM   9446  N   GLY B 584      11.726 -29.088 -10.377  1.00  1.030          N  
ATOM   9447  CA  GLY B 584      12.987 -29.798 -10.395  1.00  1.080          C  
ATOM   9448  C   GLY B 584      13.760 -29.684  -9.091  1.00  1.050          C  
ATOM   9449  O   GLY B 584      14.194 -30.693  -8.526  1.00  1.100          O  
ATOM   9450  H   GLY B 584      11.583 -28.390 -11.114  1.00  1.240          H  
ATOM   9451 1HA  GLY B 584      12.822 -30.843 -10.650  1.00  1.300          H  
ATOM   9452 2HA  GLY B 584      13.581 -29.354 -11.190  1.00  1.300          H  
ATOM   9453  N   TRP B 585      13.967 -28.454  -8.645  1.00  1.030          N  
ATOM   9454  CA  TRP B 585      14.702 -28.159  -7.436  1.00  1.080          C  
ATOM   9455  C   TRP B 585      14.014 -28.761  -6.233  1.00  1.000          C  
ATOM   9456  O   TRP B 585      14.683 -29.324  -5.363  1.00  1.000          O  
ATOM   9457  CB  TRP B 585      14.909 -26.674  -7.245  1.00  1.490          C  
ATOM   9458  CG  TRP B 585      15.794 -26.398  -6.088  1.00  1.490          C  
ATOM   9459  CD1 TRP B 585      17.151 -26.355  -6.128  1.00  1.490          C  
ATOM   9460  CD2 TRP B 585      15.428 -26.130  -4.720  1.00  1.490          C  
ATOM   9461  NE1 TRP B 585      17.646 -26.085  -4.893  1.00  1.490          N  
ATOM   9462  CE2 TRP B 585      16.610 -25.933  -4.021  1.00  1.490          C  
ATOM   9463  CE3 TRP B 585      14.216 -26.043  -4.044  1.00  1.490          C  
ATOM   9464  CZ2 TRP B 585      16.621 -25.636  -2.689  1.00  1.490          C  
ATOM   9465  CZ3 TRP B 585      14.227 -25.741  -2.710  1.00  1.490          C  
ATOM   9466  CH2 TRP B 585      15.402 -25.534  -2.052  1.00  1.490          C  
ATOM   9467  H   TRP B 585      13.582 -27.689  -9.186  1.00  1.240          H  
ATOM   9468  HA  TRP B 585      15.686 -28.610  -7.519  1.00  1.300          H  
ATOM   9469 1HB  TRP B 585      15.359 -26.264  -8.141  1.00  1.790          H  
ATOM   9470 2HB  TRP B 585      13.948 -26.175  -7.098  1.00  1.790          H  
ATOM   9471  HD1 TRP B 585      17.757 -26.515  -7.021  1.00  1.790          H  
ATOM   9472  HE1 TRP B 585      18.623 -25.997  -4.659  1.00  1.790          H  
ATOM   9473  HE3 TRP B 585      13.278 -26.200  -4.568  1.00  1.790          H  
ATOM   9474  HZ2 TRP B 585      17.549 -25.472  -2.140  1.00  1.790          H  
ATOM   9475  HZ3 TRP B 585      13.274 -25.668  -2.200  1.00  1.790          H  
ATOM   9476  HH2 TRP B 585      15.389 -25.284  -1.006  1.00  1.790          H  
ATOM   9477  N   ASN B 586      12.688 -28.644  -6.133  1.00  0.980          N  
ATOM   9478  CA  ASN B 586      12.083 -29.257  -4.976  1.00  1.000          C  
ATOM   9479  C   ASN B 586      12.310 -30.763  -5.046  1.00  1.020          C  
ATOM   9480  O   ASN B 586      12.681 -31.358  -4.043  1.00  1.060          O  
ATOM   9481  CB  ASN B 586      10.627 -28.873  -4.862  1.00  1.390          C  
ATOM   9482  CG  ASN B 586      10.479 -27.458  -4.368  1.00  1.390          C  
ATOM   9483  OD1 ASN B 586      10.511 -27.192  -3.156  1.00  1.390          O  
ATOM   9484  ND2 ASN B 586      10.352 -26.543  -5.279  1.00  1.390          N  
ATOM   9485  H   ASN B 586      12.131 -28.143  -6.830  1.00  1.180          H  
ATOM   9486  HA  ASN B 586      12.592 -28.894  -4.082  1.00  1.200          H  
ATOM   9487 1HB  ASN B 586      10.153 -28.957  -5.844  1.00  1.670          H  
ATOM   9488 2HB  ASN B 586      10.114 -29.555  -4.186  1.00  1.670          H  
ATOM   9489 1HD2 ASN B 586      10.264 -25.580  -5.021  1.00  1.670          H  
ATOM   9490 2HD2 ASN B 586      10.351 -26.799  -6.264  1.00  1.670          H  
ATOM   9491  N   ASN B 587      12.232 -31.395  -6.227  1.00  1.050          N  
ATOM   9492  CA  ASN B 587      12.497 -32.834  -6.270  1.00  1.150          C  
ATOM   9493  C   ASN B 587      13.931 -33.156  -5.850  1.00  1.150          C  
ATOM   9494  O   ASN B 587      14.190 -34.166  -5.172  1.00  1.220          O  
ATOM   9495  CB  ASN B 587      12.198 -33.393  -7.636  1.00  1.570          C  
ATOM   9496  CG  ASN B 587      10.751 -33.515  -7.867  1.00  1.570          C  
ATOM   9497  OD1 ASN B 587       9.967 -33.496  -6.909  1.00  1.570          O  
ATOM   9498  ND2 ASN B 587      10.364 -33.676  -9.096  1.00  1.570          N  
ATOM   9499  H   ASN B 587      11.911 -30.903  -7.072  1.00  1.260          H  
ATOM   9500  HA  ASN B 587      11.844 -33.323  -5.556  1.00  1.380          H  
ATOM   9501 1HB  ASN B 587      12.619 -32.740  -8.400  1.00  1.880          H  
ATOM   9502 2HB  ASN B 587      12.662 -34.362  -7.749  1.00  1.880          H  
ATOM   9503 1HD2 ASN B 587       9.383 -33.819  -9.280  1.00  1.880          H  
ATOM   9504 2HD2 ASN B 587      11.028 -33.696  -9.838  1.00  1.880          H  
ATOM   9505  N   PHE B 588      14.858 -32.271  -6.207  1.00  1.120          N  
ATOM   9506  CA  PHE B 588      16.266 -32.410  -5.871  1.00  1.200          C  
ATOM   9507  C   PHE B 588      16.391 -32.543  -4.344  1.00  1.150          C  
ATOM   9508  O   PHE B 588      17.063 -33.445  -3.853  1.00  1.270          O  
ATOM   9509  CB  PHE B 588      17.048 -31.208  -6.426  1.00  1.650          C  
ATOM   9510  CG  PHE B 588      18.501 -31.231  -6.249  1.00  1.650          C  
ATOM   9511  CD1 PHE B 588      19.272 -32.008  -7.068  1.00  1.650          C  
ATOM   9512  CD2 PHE B 588      19.113 -30.465  -5.287  1.00  1.650          C  
ATOM   9513  CE1 PHE B 588      20.635 -32.049  -6.932  1.00  1.650          C  
ATOM   9514  CE2 PHE B 588      20.476 -30.483  -5.141  1.00  1.650          C  
ATOM   9515  CZ  PHE B 588      21.245 -31.282  -5.962  1.00  1.650          C  
ATOM   9516  H   PHE B 588      14.567 -31.507  -6.825  1.00  1.340          H  
ATOM   9517  HA  PHE B 588      16.653 -33.319  -6.329  1.00  1.440          H  
ATOM   9518 1HB  PHE B 588      16.817 -31.070  -7.482  1.00  1.980          H  
ATOM   9519 2HB  PHE B 588      16.710 -30.328  -5.922  1.00  1.980          H  
ATOM   9520  HD1 PHE B 588      18.782 -32.585  -7.832  1.00  1.980          H  
ATOM   9521  HD2 PHE B 588      18.500 -29.843  -4.637  1.00  1.980          H  
ATOM   9522  HE1 PHE B 588      21.225 -32.675  -7.595  1.00  1.980          H  
ATOM   9523  HE2 PHE B 588      20.942 -29.872  -4.376  1.00  1.980          H  
ATOM   9524  HZ  PHE B 588      22.322 -31.295  -5.846  1.00  1.980          H  
ATOM   9525  N   ILE B 589      15.706 -31.648  -3.608  1.00  1.020          N  
ATOM   9526  CA  ILE B 589      15.659 -31.618  -2.137  1.00  0.960          C  
ATOM   9527  C   ILE B 589      14.805 -32.732  -1.491  1.00  0.950          C  
ATOM   9528  O   ILE B 589      15.168 -33.260  -0.428  1.00  0.970          O  
ATOM   9529  CB  ILE B 589      15.163 -30.259  -1.616  1.00  1.370          C  
ATOM   9530  CG1 ILE B 589      16.116 -29.113  -2.078  1.00  1.370          C  
ATOM   9531  CG2 ILE B 589      15.016 -30.292  -0.079  1.00  1.370          C  
ATOM   9532  CD1 ILE B 589      17.583 -29.203  -1.683  1.00  1.370          C  
ATOM   9533  H   ILE B 589      15.218 -30.912  -4.133  1.00  1.220          H  
ATOM   9534  HA  ILE B 589      16.670 -31.773  -1.773  1.00  1.150          H  
ATOM   9535  HB  ILE B 589      14.184 -30.040  -2.063  1.00  1.640          H  
ATOM   9536 1HG1 ILE B 589      16.065 -29.042  -3.167  1.00  1.640          H  
ATOM   9537 2HG1 ILE B 589      15.729 -28.210  -1.662  1.00  1.640          H  
ATOM   9538 1HG2 ILE B 589      14.659 -29.345   0.264  1.00  1.640          H  
ATOM   9539 2HG2 ILE B 589      14.304 -31.049   0.216  1.00  1.640          H  
ATOM   9540 3HG2 ILE B 589      15.974 -30.510   0.384  1.00  1.640          H  
ATOM   9541 1HD1 ILE B 589      18.096 -28.320  -2.070  1.00  1.640          H  
ATOM   9542 2HD1 ILE B 589      17.685 -29.233  -0.598  1.00  1.640          H  
ATOM   9543 3HD1 ILE B 589      18.042 -30.088  -2.110  1.00  1.640          H  
ATOM   9544  N   ILE B 590      13.642 -33.020  -2.069  1.00  0.970          N  
ATOM   9545  CA  ILE B 590      12.713 -34.021  -1.550  1.00  1.020          C  
ATOM   9546  C   ILE B 590      13.412 -35.356  -1.503  1.00  0.950          C  
ATOM   9547  O   ILE B 590      13.274 -36.093  -0.527  1.00  0.980          O  
ATOM   9548  CB  ILE B 590      11.434 -34.123  -2.400  1.00  1.410          C  
ATOM   9549  CG1 ILE B 590      10.595 -32.824  -2.270  1.00  1.410          C  
ATOM   9550  CG2 ILE B 590      10.576 -35.327  -1.893  1.00  1.410          C  
ATOM   9551  CD1 ILE B 590       9.530 -32.672  -3.364  1.00  1.410          C  
ATOM   9552  H   ILE B 590      13.393 -32.522  -2.922  1.00  1.160          H  
ATOM   9553  HA  ILE B 590      12.429 -33.749  -0.542  1.00  1.220          H  
ATOM   9554  HB  ILE B 590      11.698 -34.265  -3.442  1.00  1.690          H  
ATOM   9555 1HG1 ILE B 590      10.082 -32.846  -1.311  1.00  1.690          H  
ATOM   9556 2HG1 ILE B 590      11.243 -31.966  -2.285  1.00  1.690          H  
ATOM   9557 1HG2 ILE B 590       9.675 -35.419  -2.488  1.00  1.690          H  
ATOM   9558 2HG2 ILE B 590      11.131 -36.262  -1.980  1.00  1.690          H  
ATOM   9559 3HG2 ILE B 590      10.303 -35.173  -0.846  1.00  1.690          H  
ATOM   9560 1HD1 ILE B 590       8.986 -31.767  -3.216  1.00  1.690          H  
ATOM   9561 2HD1 ILE B 590      10.005 -32.634  -4.334  1.00  1.690          H  
ATOM   9562 3HD1 ILE B 590       8.844 -33.504  -3.342  1.00  1.690          H  
ATOM   9563  N   GLY B 591      14.161 -35.700  -2.559  1.00  0.920          N  
ATOM   9564  CA  GLY B 591      14.878 -36.958  -2.573  1.00  0.930          C  
ATOM   9565  C   GLY B 591      15.567 -37.237  -1.220  1.00  0.880          C  
ATOM   9566  O   GLY B 591      15.250 -38.252  -0.609  1.00  0.890          O  
ATOM   9567  H   GLY B 591      14.207 -35.079  -3.374  1.00  1.100          H  
ATOM   9568 1HA  GLY B 591      14.189 -37.769  -2.807  1.00  1.120          H  
ATOM   9569 2HA  GLY B 591      15.613 -36.943  -3.381  1.00  1.120          H  
ATOM   9570  N   PRO B 592      16.561 -36.402  -0.789  1.00  0.860          N  
ATOM   9571  CA  PRO B 592      17.203 -36.402   0.528  1.00  0.850          C  
ATOM   9572  C   PRO B 592      16.237 -36.326   1.722  1.00  0.810          C  
ATOM   9573  O   PRO B 592      16.464 -36.997   2.725  1.00  0.810          O  
ATOM   9574  CB  PRO B 592      18.060 -35.127   0.443  1.00  1.270          C  
ATOM   9575  CG  PRO B 592      18.428 -35.038  -1.005  1.00  1.270          C  
ATOM   9576  CD  PRO B 592      17.197 -35.517  -1.744  1.00  1.270          C  
ATOM   9577  HA  PRO B 592      17.847 -37.266   0.607  1.00  1.020          H  
ATOM   9578 1HB  PRO B 592      17.497 -34.248   0.804  1.00  1.530          H  
ATOM   9579 2HB  PRO B 592      18.942 -35.245   1.089  1.00  1.530          H  
ATOM   9580 1HG  PRO B 592      18.681 -34.004  -1.273  1.00  1.530          H  
ATOM   9581 2HG  PRO B 592      19.312 -35.642  -1.197  1.00  1.530          H  
ATOM   9582 1HD  PRO B 592      16.549 -34.703  -1.937  1.00  1.530          H  
ATOM   9583 2HD  PRO B 592      17.503 -36.034  -2.662  1.00  1.530          H  
ATOM   9584  N   LEU B 593      15.145 -35.574   1.660  1.00  0.810          N  
ATOM   9585  CA  LEU B 593      14.229 -35.592   2.810  1.00  0.820          C  
ATOM   9586  C   LEU B 593      13.655 -36.995   3.032  1.00  0.810          C  
ATOM   9587  O   LEU B 593      13.622 -37.488   4.167  1.00  0.820          O  
ATOM   9588  CB  LEU B 593      13.117 -34.548   2.619  1.00  1.140          C  
ATOM   9589  CG  LEU B 593      13.570 -33.056   2.740  1.00  1.140          C  
ATOM   9590  CD1 LEU B 593      12.492 -32.151   2.225  1.00  1.140          C  
ATOM   9591  CD2 LEU B 593      13.822 -32.701   4.230  1.00  1.140          C  
ATOM   9592  H   LEU B 593      14.981 -34.943   0.867  1.00  0.970          H  
ATOM   9593  HA  LEU B 593      14.802 -35.336   3.697  1.00  0.980          H  
ATOM   9594 1HB  LEU B 593      12.677 -34.701   1.643  1.00  1.370          H  
ATOM   9595 2HB  LEU B 593      12.341 -34.728   3.374  1.00  1.370          H  
ATOM   9596  HG  LEU B 593      14.479 -32.900   2.152  1.00  1.370          H  
ATOM   9597 1HD1 LEU B 593      12.817 -31.118   2.321  1.00  1.370          H  
ATOM   9598 2HD1 LEU B 593      12.281 -32.361   1.189  1.00  1.370          H  
ATOM   9599 3HD1 LEU B 593      11.620 -32.311   2.811  1.00  1.370          H  
ATOM   9600 1HD2 LEU B 593      14.126 -31.658   4.300  1.00  1.370          H  
ATOM   9601 2HD2 LEU B 593      12.906 -32.852   4.802  1.00  1.370          H  
ATOM   9602 3HD2 LEU B 593      14.609 -33.323   4.646  1.00  1.370          H  
ATOM   9603  N   SER B 594      13.232 -37.642   1.944  1.00  0.820          N  
ATOM   9604  CA  SER B 594      12.682 -38.996   2.013  1.00  0.840          C  
ATOM   9605  C   SER B 594      13.768 -39.989   2.401  1.00  0.820          C  
ATOM   9606  O   SER B 594      13.580 -40.845   3.286  1.00  0.860          O  
ATOM   9607  CB  SER B 594      12.072 -39.404   0.683  1.00  1.170          C  
ATOM   9608  OG  SER B 594      11.540 -40.715   0.753  1.00  1.170          O  
ATOM   9609  H   SER B 594      13.286 -37.151   1.041  1.00  0.980          H  
ATOM   9610  HA  SER B 594      11.903 -39.019   2.775  1.00  1.010          H  
ATOM   9611 1HB  SER B 594      11.287 -38.704   0.420  1.00  1.400          H  
ATOM   9612 2HB  SER B 594      12.830 -39.354  -0.095  1.00  1.400          H  
ATOM   9613  HG  SER B 594      11.079 -40.880  -0.089  1.00  1.400          H  
ATOM   9614  N   ALA B 595      14.911 -39.880   1.723  1.00  0.800          N  
ATOM   9615  CA  ALA B 595      16.044 -40.744   1.950  1.00  0.800          C  
ATOM   9616  C   ALA B 595      16.573 -40.644   3.377  1.00  0.810          C  
ATOM   9617  O   ALA B 595      16.904 -41.650   3.972  1.00  0.840          O  
ATOM   9618  CB  ALA B 595      17.135 -40.380   0.961  1.00  1.120          C  
ATOM   9619  H   ALA B 595      14.977 -39.184   0.982  1.00  0.960          H  
ATOM   9620  HA  ALA B 595      15.718 -41.770   1.779  1.00  0.960          H  
ATOM   9621 1HB  ALA B 595      17.981 -41.022   1.083  1.00  1.340          H  
ATOM   9622 2HB  ALA B 595      16.756 -40.466  -0.059  1.00  1.340          H  
ATOM   9623 3HB  ALA B 595      17.432 -39.370   1.146  1.00  1.340          H  
ATOM   9624  N   ALA B 596      16.610 -39.440   3.954  1.00  0.820          N  
ATOM   9625  CA  ALA B 596      17.053 -39.224   5.328  1.00  0.850          C  
ATOM   9626  C   ALA B 596      16.014 -39.736   6.326  1.00  0.890          C  
ATOM   9627  O   ALA B 596      16.371 -40.233   7.393  1.00  1.080          O  
ATOM   9628  CB  ALA B 596      17.350 -37.760   5.573  1.00  1.180          C  
ATOM   9629  H   ALA B 596      16.367 -38.621   3.410  1.00  0.980          H  
ATOM   9630  HA  ALA B 596      17.972 -39.791   5.477  1.00  1.020          H  
ATOM   9631 1HB  ALA B 596      17.712 -37.631   6.586  1.00  1.410          H  
ATOM   9632 2HB  ALA B 596      18.113 -37.421   4.876  1.00  1.410          H  
ATOM   9633 3HB  ALA B 596      16.442 -37.171   5.429  1.00  1.410          H  
ATOM   9634  N   THR B 597      14.725 -39.629   5.990  1.00  0.780          N  
ATOM   9635  CA  THR B 597      13.668 -40.090   6.888  1.00  0.820          C  
ATOM   9636  C   THR B 597      13.690 -41.605   7.081  1.00  0.790          C  
ATOM   9637  O   THR B 597      13.612 -42.112   8.207  1.00  0.830          O  
ATOM   9638  CB  THR B 597      12.254 -39.785   6.324  1.00  1.130          C  
ATOM   9639  OG1 THR B 597      12.092 -38.412   6.117  1.00  1.130          O  
ATOM   9640  CG2 THR B 597      11.174 -40.220   7.361  1.00  1.130          C  
ATOM   9641  H   THR B 597      14.465 -39.146   5.127  1.00  0.940          H  
ATOM   9642  HA  THR B 597      13.796 -39.601   7.851  1.00  0.980          H  
ATOM   9643  HB  THR B 597      12.105 -40.314   5.385  1.00  1.360          H  
ATOM   9644  HG1 THR B 597      12.673 -38.109   5.395  1.00  1.360          H  
ATOM   9645 1HG2 THR B 597      10.189 -39.991   6.961  1.00  1.360          H  
ATOM   9646 2HG2 THR B 597      11.236 -41.285   7.562  1.00  1.360          H  
ATOM   9647 3HG2 THR B 597      11.319 -39.670   8.294  1.00  1.360          H  
ATOM   9648  N   ALA B 598      13.799 -42.338   5.974  1.00  0.740          N  
ATOM   9649  CA  ALA B 598      13.663 -43.784   6.026  1.00  0.740          C  
ATOM   9650  C   ALA B 598      14.659 -44.500   6.977  1.00  0.780          C  
ATOM   9651  O   ALA B 598      14.267 -45.516   7.544  1.00  0.770          O  
ATOM   9652  CB  ALA B 598      13.700 -44.319   4.606  1.00  1.040          C  
ATOM   9653  H   ALA B 598      13.888 -41.857   5.069  1.00  0.890          H  
ATOM   9654  HA  ALA B 598      12.675 -43.995   6.412  1.00  0.890          H  
ATOM   9655 1HB  ALA B 598      13.529 -45.395   4.607  1.00  1.240          H  
ATOM   9656 2HB  ALA B 598      12.914 -43.824   4.030  1.00  1.240          H  
ATOM   9657 3HB  ALA B 598      14.608 -44.104   4.147  1.00  1.240          H  
ATOM   9658  N   PRO B 599      15.944 -44.140   7.116  1.00  0.870          N  
ATOM   9659  CA  PRO B 599      16.825 -44.700   8.112  1.00  0.920          C  
ATOM   9660  C   PRO B 599      16.373 -44.455   9.542  1.00  0.950          C  
ATOM   9661  O   PRO B 599      16.777 -45.206  10.420  1.00  1.000          O  
ATOM   9662  CB  PRO B 599      18.150 -44.020   7.809  1.00  1.380          C  
ATOM   9663  CG  PRO B 599      18.061 -43.686   6.383  1.00  1.380          C  
ATOM   9664  CD  PRO B 599      16.613 -43.346   6.158  1.00  1.380          C  
ATOM   9665  HA  PRO B 599      16.906 -45.769   7.935  1.00  1.100          H  
ATOM   9666 1HB  PRO B 599      18.230 -43.127   8.391  1.00  1.660          H  
ATOM   9667 2HB  PRO B 599      19.001 -44.669   8.075  1.00  1.660          H  
ATOM   9668 1HG  PRO B 599      18.716 -42.830   6.151  1.00  1.660          H  
ATOM   9669 2HG  PRO B 599      18.400 -44.530   5.779  1.00  1.660          H  
ATOM   9670 1HD  PRO B 599      16.450 -42.334   6.339  1.00  1.660          H  
ATOM   9671 2HD  PRO B 599      16.362 -43.625   5.168  1.00  1.660          H  
ATOM   9672  N   LEU B 600      15.551 -43.425   9.815  1.00  0.930          N  
ATOM   9673  CA  LEU B 600      15.118 -43.222  11.190  1.00  0.990          C  
ATOM   9674  C   LEU B 600      14.213 -44.401  11.520  1.00  0.940          C  
ATOM   9675  O   LEU B 600      14.300 -45.048  12.576  1.00  0.990          O  
ATOM   9676  CB  LEU B 600      14.369 -41.892  11.313  1.00  1.360          C  
ATOM   9677  CG  LEU B 600      15.223 -40.602  11.057  1.00  1.360          C  
ATOM   9678  CD1 LEU B 600      14.354 -39.441  10.956  1.00  1.360          C  
ATOM   9679  CD2 LEU B 600      16.146 -40.338  12.177  1.00  1.360          C  
ATOM   9680  H   LEU B 600      15.179 -42.790   9.107  1.00  1.120          H  
ATOM   9681  HA  LEU B 600      15.979 -43.234  11.840  1.00  1.190          H  
ATOM   9682 1HB  LEU B 600      13.533 -41.891  10.627  1.00  1.630          H  
ATOM   9683 2HB  LEU B 600      13.969 -41.824  12.325  1.00  1.630          H  
ATOM   9684  HG  LEU B 600      15.769 -40.717  10.116  1.00  1.630          H  
ATOM   9685 1HD1 LEU B 600      14.952 -38.576  10.778  1.00  1.630          H  
ATOM   9686 2HD1 LEU B 600      13.654 -39.584  10.141  1.00  1.630          H  
ATOM   9687 3HD1 LEU B 600      13.833 -39.321  11.884  1.00  1.630          H  
ATOM   9688 1HD2 LEU B 600      16.694 -39.428  11.956  1.00  1.630          H  
ATOM   9689 2HD2 LEU B 600      15.566 -40.201  13.087  1.00  1.630          H  
ATOM   9690 3HD2 LEU B 600      16.829 -41.150  12.302  1.00  1.630          H  
ATOM   9691  N   PHE B 601      13.378 -44.712  10.529  1.00  0.870          N  
ATOM   9692  CA  PHE B 601      12.444 -45.823  10.588  1.00  0.850          C  
ATOM   9693  C   PHE B 601      13.187 -47.162  10.683  1.00  0.810          C  
ATOM   9694  O   PHE B 601      12.811 -48.043  11.479  1.00  0.840          O  
ATOM   9695  CB  PHE B 601      11.577 -45.833   9.341  1.00  1.200          C  
ATOM   9696  CG  PHE B 601      10.485 -44.777   9.204  1.00  1.200          C  
ATOM   9697  CD1 PHE B 601      10.168 -44.310   7.942  1.00  1.200          C  
ATOM   9698  CD2 PHE B 601       9.757 -44.288  10.275  1.00  1.200          C  
ATOM   9699  CE1 PHE B 601       9.171 -43.400   7.743  1.00  1.200          C  
ATOM   9700  CE2 PHE B 601       8.751 -43.372  10.067  1.00  1.200          C  
ATOM   9701  CZ  PHE B 601       8.461 -42.926   8.803  1.00  1.200          C  
ATOM   9702  H   PHE B 601      13.385 -44.084   9.715  1.00  1.040          H  
ATOM   9703  HA  PHE B 601      11.830 -45.721  11.477  1.00  1.020          H  
ATOM   9704 1HB  PHE B 601      12.189 -45.747   8.488  1.00  1.440          H  
ATOM   9705 2HB  PHE B 601      11.143 -46.788   9.274  1.00  1.440          H  
ATOM   9706  HD1 PHE B 601      10.713 -44.696   7.089  1.00  1.440          H  
ATOM   9707  HD2 PHE B 601       9.962 -44.630  11.283  1.00  1.440          H  
ATOM   9708  HE1 PHE B 601       8.944 -43.065   6.740  1.00  1.440          H  
ATOM   9709  HE2 PHE B 601       8.177 -42.995  10.917  1.00  1.440          H  
ATOM   9710  HZ  PHE B 601       7.661 -42.199   8.653  1.00  1.440          H  
ATOM   9711  N   ILE B 602      14.279 -47.301   9.913  1.00  0.790          N  
ATOM   9712  CA  ILE B 602      15.059 -48.532   9.947  1.00  0.770          C  
ATOM   9713  C   ILE B 602      15.604 -48.737  11.342  1.00  0.790          C  
ATOM   9714  O   ILE B 602      15.505 -49.830  11.884  1.00  0.790          O  
ATOM   9715  CB  ILE B 602      16.250 -48.600   8.956  1.00  1.090          C  
ATOM   9716  CG1 ILE B 602      15.787 -48.592   7.514  1.00  1.090          C  
ATOM   9717  CG2 ILE B 602      16.978 -49.949   9.187  1.00  1.090          C  
ATOM   9718  CD1 ILE B 602      16.877 -48.354   6.422  1.00  1.090          C  
ATOM   9719  H   ILE B 602      14.527 -46.542   9.268  1.00  0.950          H  
ATOM   9720  HA  ILE B 602      14.382 -49.367   9.725  1.00  0.920          H  
ATOM   9721  HB  ILE B 602      16.927 -47.766   9.128  1.00  1.300          H  
ATOM   9722 1HG1 ILE B 602      15.360 -49.556   7.340  1.00  1.300          H  
ATOM   9723 2HG1 ILE B 602      15.013 -47.846   7.403  1.00  1.300          H  
ATOM   9724 1HG2 ILE B 602      17.822 -50.048   8.518  1.00  1.300          H  
ATOM   9725 2HG2 ILE B 602      17.335 -50.033  10.201  1.00  1.300          H  
ATOM   9726 3HG2 ILE B 602      16.289 -50.748   8.998  1.00  1.300          H  
ATOM   9727 1HD1 ILE B 602      16.409 -48.399   5.438  1.00  1.300          H  
ATOM   9728 2HD1 ILE B 602      17.336 -47.391   6.541  1.00  1.300          H  
ATOM   9729 3HD1 ILE B 602      17.649 -49.116   6.481  1.00  1.300          H  
ATOM   9730  N   LEU B 603      16.188 -47.690  11.942  1.00  0.820          N  
ATOM   9731  CA  LEU B 603      16.791 -47.832  13.262  1.00  0.840          C  
ATOM   9732  C   LEU B 603      15.793 -48.324  14.302  1.00  0.880          C  
ATOM   9733  O   LEU B 603      16.123 -49.225  15.088  1.00  0.920          O  
ATOM   9734  CB  LEU B 603      17.365 -46.477  13.682  1.00  1.170          C  
ATOM   9735  CG  LEU B 603      18.612 -46.011  12.892  1.00  1.170          C  
ATOM   9736  CD1 LEU B 603      18.895 -44.553  13.155  1.00  1.170          C  
ATOM   9737  CD2 LEU B 603      19.806 -46.806  13.316  1.00  1.170          C  
ATOM   9738  H   LEU B 603      16.254 -46.795  11.446  1.00  0.980          H  
ATOM   9739  HA  LEU B 603      17.587 -48.563  13.189  1.00  1.010          H  
ATOM   9740 1HB  LEU B 603      16.591 -45.737  13.542  1.00  1.400          H  
ATOM   9741 2HB  LEU B 603      17.616 -46.515  14.738  1.00  1.400          H  
ATOM   9742  HG  LEU B 603      18.440 -46.145  11.841  1.00  1.400          H  
ATOM   9743 1HD1 LEU B 603      19.770 -44.254  12.585  1.00  1.400          H  
ATOM   9744 2HD1 LEU B 603      18.044 -43.956  12.850  1.00  1.400          H  
ATOM   9745 3HD1 LEU B 603      19.087 -44.405  14.179  1.00  1.400          H  
ATOM   9746 1HD2 LEU B 603      20.651 -46.451  12.744  1.00  1.400          H  
ATOM   9747 2HD2 LEU B 603      19.991 -46.655  14.377  1.00  1.400          H  
ATOM   9748 3HD2 LEU B 603      19.665 -47.858  13.127  1.00  1.400          H  
ATOM   9749  N   ASN B 604      14.561 -47.803  14.279  1.00  0.900          N  
ATOM   9750  CA  ASN B 604      13.561 -48.292  15.226  1.00  0.960          C  
ATOM   9751  C   ASN B 604      13.273 -49.791  15.067  1.00  0.960          C  
ATOM   9752  O   ASN B 604      13.285 -50.543  16.051  1.00  1.070          O  
ATOM   9753  CB  ASN B 604      12.272 -47.491  15.116  1.00  1.320          C  
ATOM   9754  CG  ASN B 604      12.257 -46.160  15.889  1.00  1.320          C  
ATOM   9755  OD1 ASN B 604      13.086 -45.925  16.777  1.00  1.320          O  
ATOM   9756  ND2 ASN B 604      11.279 -45.319  15.580  1.00  1.320          N  
ATOM   9757  H   ASN B 604      14.354 -47.031  13.632  1.00  1.080          H  
ATOM   9758  HA  ASN B 604      13.943 -48.154  16.229  1.00  1.150          H  
ATOM   9759 1HB  ASN B 604      12.134 -47.243  14.056  1.00  1.580          H  
ATOM   9760 2HB  ASN B 604      11.440 -48.099  15.390  1.00  1.580          H  
ATOM   9761 1HD2 ASN B 604      11.146 -44.416  16.076  1.00  1.580          H  
ATOM   9762 2HD2 ASN B 604      10.623 -45.560  14.870  1.00  1.580          H  
ATOM   9763  N   SER B 605      13.056 -50.229  13.821  1.00  0.880          N  
ATOM   9764  CA  SER B 605      12.778 -51.639  13.498  1.00  0.890          C  
ATOM   9765  C   SER B 605      13.964 -52.570  13.810  1.00  0.940          C  
ATOM   9766  O   SER B 605      13.808 -53.706  14.272  1.00  1.000          O  
ATOM   9767  CB  SER B 605      12.416 -51.771  12.040  1.00  1.240          C  
ATOM   9768  OG  SER B 605      12.077 -53.094  11.726  1.00  1.240          O  
ATOM   9769  H   SER B 605      13.062 -49.539  13.057  1.00  1.060          H  
ATOM   9770  HA  SER B 605      11.930 -51.960  14.099  1.00  1.070          H  
ATOM   9771 1HB  SER B 605      11.593 -51.118  11.829  1.00  1.490          H  
ATOM   9772 2HB  SER B 605      13.256 -51.445  11.428  1.00  1.490          H  
ATOM   9773  HG  SER B 605      12.025 -53.143  10.769  1.00  1.490          H  
ATOM   9774  N   PHE B 606      15.158 -52.078  13.493  1.00  0.950          N  
ATOM   9775  CA  PHE B 606      16.451 -52.734  13.636  1.00  1.070          C  
ATOM   9776  C   PHE B 606      16.683 -53.176  15.071  1.00  1.180          C  
ATOM   9777  O   PHE B 606      17.004 -54.345  15.344  1.00  1.290          O  
ATOM   9778  CB  PHE B 606      17.527 -51.768  13.139  1.00  1.450          C  
ATOM   9779  CG  PHE B 606      18.893 -52.235  13.124  1.00  1.450          C  
ATOM   9780  CD1 PHE B 606      19.303 -53.078  12.113  1.00  1.450          C  
ATOM   9781  CD2 PHE B 606      19.807 -51.813  14.069  1.00  1.450          C  
ATOM   9782  CE1 PHE B 606      20.598 -53.507  12.053  1.00  1.450          C  
ATOM   9783  CE2 PHE B 606      21.104 -52.246  14.007  1.00  1.450          C  
ATOM   9784  CZ  PHE B 606      21.500 -53.088  13.002  1.00  1.450          C  
ATOM   9785  H   PHE B 606      15.172 -51.144  13.085  1.00  1.140          H  
ATOM   9786  HA  PHE B 606      16.463 -53.621  13.011  1.00  1.280          H  
ATOM   9787 1HB  PHE B 606      17.281 -51.474  12.131  1.00  1.740          H  
ATOM   9788 2HB  PHE B 606      17.491 -50.876  13.741  1.00  1.740          H  
ATOM   9789  HD1 PHE B 606      18.581 -53.400  11.358  1.00  1.740          H  
ATOM   9790  HD2 PHE B 606      19.490 -51.136  14.866  1.00  1.740          H  
ATOM   9791  HE1 PHE B 606      20.917 -54.179  11.257  1.00  1.740          H  
ATOM   9792  HE2 PHE B 606      21.831 -51.929  14.751  1.00  1.740          H  
ATOM   9793  HZ  PHE B 606      22.533 -53.430  12.959  1.00  1.740          H  
ATOM   9794  N   SER B 607      16.375 -52.283  16.016  1.00  1.180          N  
ATOM   9795  CA  SER B 607      16.601 -52.492  17.450  1.00  1.340          C  
ATOM   9796  C   SER B 607      15.814 -53.688  18.001  1.00  1.260          C  
ATOM   9797  O   SER B 607      16.555 -54.607  18.402  1.00  1.420          O  
ATOM   9798  CB  SER B 607      16.135 -51.276  18.222  1.00  1.810          C  
ATOM   9799  OG  SER B 607      14.713 -51.210  18.274  1.00  1.810          O  
ATOM   9800  H   SER B 607      16.098 -51.348  15.702  1.00  1.420          H  
ATOM   9801  HA  SER B 607      17.664 -52.656  17.617  1.00  1.610          H  
ATOM   9802 1HB  SER B 607      16.544 -51.307  19.233  1.00  2.170          H  
ATOM   9803 2HB  SER B 607      16.519 -50.382  17.734  1.00  2.170          H  
ATOM   9804  HG  SER B 607      14.371 -50.925  17.386  1.00  2.170          H  
ATOM   9805  N   GLY B 608      14.775 -53.995  17.209  1.00  1.560          N  
ATOM   9806  CA  GLY B 608      13.691 -54.812  17.707  1.00  2.250          C  
ATOM   9807  C   GLY B 608      13.954 -56.240  17.261  1.00  2.160          C  
ATOM   9808  O   GLY B 608      13.246 -57.173  17.653  1.00  2.670          O  
ATOM   9809  H   GLY B 608      15.108 -54.417  16.343  1.00  1.870          H  
ATOM   9810 1HA  GLY B 608      13.637 -54.749  18.790  1.00  2.700          H  
ATOM   9811 2HA  GLY B 608      12.746 -54.459  17.296  1.00  2.700          H  
ATOM   9812  N   ILE B 609      14.995 -56.396  16.436  1.00  1.640          N  
ATOM   9813  CA  ILE B 609      15.412 -57.697  15.921  1.00  1.590          C  
ATOM   9814  C   ILE B 609      16.683 -58.134  16.613  1.00  1.650          C  
ATOM   9815  O   ILE B 609      16.761 -59.264  17.095  1.00  1.690          O  
ATOM   9816  CB  ILE B 609      15.550 -57.707  14.377  1.00  2.250          C  
ATOM   9817  CG1 ILE B 609      14.178 -57.371  13.712  1.00  2.250          C  
ATOM   9818  CG2 ILE B 609      16.106 -59.055  13.869  1.00  2.250          C  
ATOM   9819  CD1 ILE B 609      13.048 -58.328  14.070  1.00  2.250          C  
ATOM   9820  H   ILE B 609      15.522 -55.565  16.152  1.00  1.970          H  
ATOM   9821  HA  ILE B 609      14.671 -58.437  16.194  1.00  1.910          H  
ATOM   9822  HB  ILE B 609      16.238 -56.912  14.085  1.00  2.700          H  
ATOM   9823 1HG1 ILE B 609      13.880 -56.353  13.988  1.00  2.700          H  
ATOM   9824 2HG1 ILE B 609      14.303 -57.414  12.633  1.00  2.700          H  
ATOM   9825 1HG2 ILE B 609      16.206 -59.012  12.786  1.00  2.700          H  
ATOM   9826 2HG2 ILE B 609      17.087 -59.240  14.309  1.00  2.700          H  
ATOM   9827 3HG2 ILE B 609      15.444 -59.871  14.140  1.00  2.700          H  
ATOM   9828 1HD1 ILE B 609      12.178 -58.061  13.564  1.00  2.700          H  
ATOM   9829 2HD1 ILE B 609      13.302 -59.327  13.776  1.00  2.700          H  
ATOM   9830 3HD1 ILE B 609      12.831 -58.309  15.131  1.00  2.700          H  
ATOM   9831  N   ASP B 610      17.689 -57.250  16.664  1.00  1.840          N  
ATOM   9832  CA  ASP B 610      18.916 -57.626  17.367  1.00  2.120          C  
ATOM   9833  C   ASP B 610      18.700 -57.693  18.887  1.00  1.980          C  
ATOM   9834  O   ASP B 610      19.417 -58.422  19.579  1.00  2.720          O  
ATOM   9835  CB  ASP B 610      20.100 -56.714  17.039  1.00  2.860          C  
ATOM   9836  CG  ASP B 610      20.753 -56.975  15.649  1.00  2.860          C  
ATOM   9837  OD1 ASP B 610      20.480 -57.983  15.035  1.00  2.860          O  
ATOM   9838  OD2 ASP B 610      21.593 -56.194  15.264  1.00  2.860          O  
ATOM   9839  H   ASP B 610      17.584 -56.334  16.228  1.00  2.210          H  
ATOM   9840  HA  ASP B 610      19.192 -58.625  17.035  1.00  2.540          H  
ATOM   9841 1HB  ASP B 610      19.776 -55.671  17.083  1.00  3.430          H  
ATOM   9842 2HB  ASP B 610      20.856 -56.853  17.796  1.00  3.430          H  
ATOM   9843  N   GLY B 611      17.713 -56.955  19.416  1.00  1.890          N  
ATOM   9844  CA  GLY B 611      17.446 -56.970  20.846  1.00  2.820          C  
ATOM   9845  C   GLY B 611      18.379 -56.038  21.589  1.00  3.040          C  
ATOM   9846  O   GLY B 611      18.734 -56.283  22.744  1.00  3.930          O  
ATOM   9847  H   GLY B 611      17.158 -56.321  18.840  1.00  2.270          H  
ATOM   9848 1HA  GLY B 611      16.412 -56.672  21.016  1.00  3.380          H  
ATOM   9849 2HA  GLY B 611      17.555 -57.985  21.224  1.00  3.380          H  
ATOM   9850  N   ILE B 612      18.812 -54.985  20.908  1.00  2.320          N  
ATOM   9851  CA  ILE B 612      19.743 -54.060  21.529  1.00  2.470          C  
ATOM   9852  C   ILE B 612      19.086 -52.726  21.818  1.00  2.840          C  
ATOM   9853  O   ILE B 612      18.967 -51.859  20.954  1.00  2.890          O  
ATOM   9854  CB  ILE B 612      20.972 -53.875  20.618  1.00  3.400          C  
ATOM   9855  CG1 ILE B 612      21.641 -55.259  20.394  1.00  3.400          C  
ATOM   9856  CG2 ILE B 612      21.961 -52.846  21.211  1.00  3.400          C  
ATOM   9857  CD1 ILE B 612      22.727 -55.282  19.337  1.00  3.400          C  
ATOM   9858  H   ILE B 612      18.423 -54.829  19.974  1.00  2.780          H  
ATOM   9859  HA  ILE B 612      20.079 -54.485  22.474  1.00  2.960          H  
ATOM   9860  HB  ILE B 612      20.634 -53.530  19.658  1.00  4.080          H  
ATOM   9861 1HG1 ILE B 612      22.066 -55.598  21.336  1.00  4.080          H  
ATOM   9862 2HG1 ILE B 612      20.881 -55.969  20.092  1.00  4.080          H  
ATOM   9863 1HG2 ILE B 612      22.808 -52.711  20.548  1.00  4.080          H  
ATOM   9864 2HG2 ILE B 612      21.482 -51.899  21.333  1.00  4.080          H  
ATOM   9865 3HG2 ILE B 612      22.313 -53.197  22.179  1.00  4.080          H  
ATOM   9866 1HD1 ILE B 612      23.121 -56.295  19.249  1.00  4.080          H  
ATOM   9867 2HD1 ILE B 612      22.310 -54.973  18.377  1.00  4.080          H  
ATOM   9868 3HD1 ILE B 612      23.537 -54.616  19.603  1.00  4.080          H  
ATOM   9869  N   ARG B 613      18.736 -52.507  23.085  1.00  3.500          N  
ATOM   9870  CA  ARG B 613      18.050 -51.273  23.467  1.00  4.120          C  
ATOM   9871  C   ARG B 613      18.944 -50.078  23.183  1.00  3.900          C  
ATOM   9872  O   ARG B 613      18.476 -49.036  22.707  1.00  4.140          O  
ATOM   9873  CB  ARG B 613      17.636 -51.282  24.934  1.00  5.520          C  
ATOM   9874  CG  ARG B 613      16.479 -52.235  25.263  1.00  5.520          C  
ATOM   9875  CD  ARG B 613      15.900 -51.996  26.631  1.00  5.520          C  
ATOM   9876  NE  ARG B 613      16.856 -52.288  27.707  1.00  5.520          N  
ATOM   9877  CZ  ARG B 613      17.056 -53.504  28.280  1.00  5.520          C  
ATOM   9878  NH1 ARG B 613      16.370 -54.561  27.885  1.00  5.520          N  
ATOM   9879  NH2 ARG B 613      17.951 -53.628  29.247  1.00  5.520          N  
ATOM   9880  H   ARG B 613      18.892 -53.238  23.768  1.00  4.200          H  
ATOM   9881  HA  ARG B 613      17.146 -51.177  22.862  1.00  4.940          H  
ATOM   9882 1HB  ARG B 613      18.485 -51.558  25.554  1.00  6.620          H  
ATOM   9883 2HB  ARG B 613      17.330 -50.277  25.228  1.00  6.620          H  
ATOM   9884 1HG  ARG B 613      15.685 -52.101  24.528  1.00  6.620          H  
ATOM   9885 2HG  ARG B 613      16.841 -53.262  25.214  1.00  6.620          H  
ATOM   9886 1HD  ARG B 613      15.614 -50.946  26.713  1.00  6.620          H  
ATOM   9887 2HD  ARG B 613      15.013 -52.611  26.770  1.00  6.620          H  
ATOM   9888  HE  ARG B 613      17.405 -51.514  28.059  1.00  6.620          H  
ATOM   9889 1HH1 ARG B 613      15.684 -54.481  27.151  1.00  6.620          H  
ATOM   9890 2HH1 ARG B 613      16.530 -55.460  28.321  1.00  6.620          H  
ATOM   9891 1HH2 ARG B 613      18.480 -52.824  29.555  1.00  6.620          H  
ATOM   9892 2HH2 ARG B 613      18.109 -54.527  29.680  1.00  6.620          H  
ATOM   9893  N   GLY B 614      20.246 -50.280  23.401  1.00  3.850          N  
ATOM   9894  CA  GLY B 614      21.287 -49.277  23.240  1.00  3.890          C  
ATOM   9895  C   GLY B 614      21.279 -48.600  21.877  1.00  3.700          C  
ATOM   9896  O   GLY B 614      21.693 -47.443  21.767  1.00  3.890          O  
ATOM   9897  H   GLY B 614      20.514 -51.180  23.774  1.00  4.620          H  
ATOM   9898 1HA  GLY B 614      21.205 -48.537  24.028  1.00  4.670          H  
ATOM   9899 2HA  GLY B 614      22.253 -49.757  23.385  1.00  4.670          H  
ATOM   9900  N   ASN B 615      20.772 -49.286  20.845  1.00  3.760          N  
ATOM   9901  CA  ASN B 615      20.736 -48.710  19.517  1.00  4.110          C  
ATOM   9902  C   ASN B 615      19.809 -47.504  19.459  1.00  3.950          C  
ATOM   9903  O   ASN B 615      19.988 -46.634  18.612  1.00  4.390          O  
ATOM   9904  CB  ASN B 615      20.343 -49.746  18.480  1.00  5.610          C  
ATOM   9905  CG  ASN B 615      21.445 -50.745  18.204  1.00  5.610          C  
ATOM   9906  OD1 ASN B 615      22.621 -50.529  18.510  1.00  5.610          O  
ATOM   9907  ND2 ASN B 615      21.081 -51.842  17.615  1.00  5.610          N  
ATOM   9908  H   ASN B 615      20.376 -50.218  20.987  1.00  4.510          H  
ATOM   9909  HA  ASN B 615      21.730 -48.349  19.276  1.00  4.930          H  
ATOM   9910 1HB  ASN B 615      19.457 -50.284  18.827  1.00  6.740          H  
ATOM   9911 2HB  ASN B 615      20.077 -49.246  17.547  1.00  6.740          H  
ATOM   9912 1HD2 ASN B 615      21.762 -52.546  17.400  1.00  6.740          H  
ATOM   9913 2HD2 ASN B 615      20.120 -51.998  17.393  1.00  6.740          H  
ATOM   9914  N   LEU B 616      18.780 -47.456  20.321  1.00  3.640          N  
ATOM   9915  CA  LEU B 616      17.885 -46.313  20.310  1.00  4.010          C  
ATOM   9916  C   LEU B 616      18.172 -45.402  21.494  1.00  3.750          C  
ATOM   9917  O   LEU B 616      17.903 -44.200  21.440  1.00  4.170          O  
ATOM   9918  CB  LEU B 616      16.412 -46.746  20.341  1.00  5.470          C  
ATOM   9919  CG  LEU B 616      15.948 -47.709  19.204  1.00  5.470          C  
ATOM   9920  CD1 LEU B 616      14.457 -48.007  19.373  1.00  5.470          C  
ATOM   9921  CD2 LEU B 616      16.250 -47.156  17.829  1.00  5.470          C  
ATOM   9922  H   LEU B 616      18.618 -48.198  21.001  1.00  4.370          H  
ATOM   9923  HA  LEU B 616      18.072 -45.734  19.427  1.00  4.810          H  
ATOM   9924 1HB  LEU B 616      16.231 -47.250  21.293  1.00  6.560          H  
ATOM   9925 2HB  LEU B 616      15.791 -45.854  20.301  1.00  6.560          H  
ATOM   9926  HG  LEU B 616      16.480 -48.640  19.318  1.00  6.560          H  
ATOM   9927 1HD1 LEU B 616      14.135 -48.712  18.608  1.00  6.560          H  
ATOM   9928 2HD1 LEU B 616      14.278 -48.439  20.354  1.00  6.560          H  
ATOM   9929 3HD1 LEU B 616      13.887 -47.084  19.268  1.00  6.560          H  
ATOM   9930 1HD2 LEU B 616      15.939 -47.866  17.109  1.00  6.560          H  
ATOM   9931 2HD2 LEU B 616      15.720 -46.213  17.673  1.00  6.560          H  
ATOM   9932 3HD2 LEU B 616      17.312 -47.013  17.718  1.00  6.560          H  
ATOM   9933  N   VAL B 617      18.680 -45.990  22.580  1.00  3.410          N  
ATOM   9934  CA  VAL B 617      18.956 -45.250  23.808  1.00  3.630          C  
ATOM   9935  C   VAL B 617      20.151 -44.302  23.664  1.00  3.090          C  
ATOM   9936  O   VAL B 617      20.077 -43.156  24.111  1.00  3.490          O  
ATOM   9937  CB  VAL B 617      19.177 -46.217  24.993  1.00  4.990          C  
ATOM   9938  CG1 VAL B 617      19.629 -45.458  26.244  1.00  4.990          C  
ATOM   9939  CG2 VAL B 617      17.876 -46.972  25.272  1.00  4.990          C  
ATOM   9940  H   VAL B 617      18.854 -46.996  22.548  1.00  4.090          H  
ATOM   9941  HA  VAL B 617      18.075 -44.650  24.038  1.00  4.360          H  
ATOM   9942  HB  VAL B 617      19.945 -46.907  24.738  1.00  5.990          H  
ATOM   9943 1HG1 VAL B 617      19.779 -46.165  27.058  1.00  5.990          H  
ATOM   9944 2HG1 VAL B 617      20.563 -44.932  26.059  1.00  5.990          H  
ATOM   9945 3HG1 VAL B 617      18.860 -44.738  26.526  1.00  5.990          H  
ATOM   9946 1HG2 VAL B 617      18.026 -47.671  26.094  1.00  5.990          H  
ATOM   9947 2HG2 VAL B 617      17.097 -46.259  25.538  1.00  5.990          H  
ATOM   9948 3HG2 VAL B 617      17.567 -47.517  24.391  1.00  5.990          H  
ATOM   9949  N   ASN B 618      21.270 -44.788  23.108  1.00  2.570          N  
ATOM   9950  CA  ASN B 618      22.440 -43.948  22.924  1.00  2.470          C  
ATOM   9951  C   ASN B 618      22.395 -43.314  21.551  1.00  2.390          C  
ATOM   9952  O   ASN B 618      22.694 -43.962  20.541  1.00  2.380          O  
ATOM   9953  CB  ASN B 618      23.732 -44.711  23.106  1.00  3.500          C  
ATOM   9954  CG  ASN B 618      24.984 -43.796  23.014  1.00  3.500          C  
ATOM   9955  OD1 ASN B 618      24.997 -42.688  22.409  1.00  3.500          O  
ATOM   9956  ND2 ASN B 618      26.051 -44.262  23.627  1.00  3.500          N  
ATOM   9957  H   ASN B 618      21.307 -45.752  22.767  1.00  3.080          H  
ATOM   9958  HA  ASN B 618      22.411 -43.141  23.658  1.00  2.960          H  
ATOM   9959 1HB  ASN B 618      23.726 -45.202  24.076  1.00  4.200          H  
ATOM   9960 2HB  ASN B 618      23.796 -45.491  22.350  1.00  4.200          H  
ATOM   9961 1HD2 ASN B 618      26.904 -43.736  23.622  1.00  4.200          H  
ATOM   9962 2HD2 ASN B 618      26.012 -45.144  24.102  1.00  4.200          H  
ATOM   9963  N   THR B 619      22.085 -42.033  21.514  1.00  2.980          N  
ATOM   9964  CA  THR B 619      21.910 -41.335  20.266  1.00  3.270          C  
ATOM   9965  C   THR B 619      23.102 -41.478  19.335  1.00  2.970          C  
ATOM   9966  O   THR B 619      22.933 -41.514  18.115  1.00  3.060          O  
ATOM   9967  CB  THR B 619      21.618 -39.857  20.470  1.00  4.460          C  
ATOM   9968  OG1 THR B 619      20.447 -39.702  21.288  1.00  4.460          O  
ATOM   9969  CG2 THR B 619      21.345 -39.269  19.090  1.00  4.460          C  
ATOM   9970  H   THR B 619      21.880 -41.541  22.376  1.00  3.580          H  
ATOM   9971  HA  THR B 619      21.061 -41.777  19.771  1.00  3.920          H  
ATOM   9972  HB  THR B 619      22.447 -39.373  20.946  1.00  5.350          H  
ATOM   9973  HG1 THR B 619      20.303 -38.756  21.490  1.00  5.350          H  
ATOM   9974 1HG2 THR B 619      21.104 -38.275  19.143  1.00  5.350          H  
ATOM   9975 2HG2 THR B 619      22.201 -39.353  18.443  1.00  5.350          H  
ATOM   9976 3HG2 THR B 619      20.513 -39.790  18.652  1.00  5.350          H  
ATOM   9977  N   TRP B 620      24.324 -41.473  19.861  1.00  2.820          N  
ATOM   9978  CA  TRP B 620      25.432 -41.553  18.934  1.00  2.840          C  
ATOM   9979  C   TRP B 620      25.376 -42.849  18.145  1.00  2.320          C  
ATOM   9980  O   TRP B 620      25.826 -42.899  16.999  1.00  2.350          O  
ATOM   9981  CB  TRP B 620      26.796 -41.436  19.589  1.00  3.970          C  
ATOM   9982  CG  TRP B 620      27.843 -41.396  18.525  1.00  3.970          C  
ATOM   9983  CD1 TRP B 620      28.763 -42.356  18.222  1.00  3.970          C  
ATOM   9984  CD2 TRP B 620      28.051 -40.322  17.568  1.00  3.970          C  
ATOM   9985  NE1 TRP B 620      29.524 -41.955  17.147  1.00  3.970          N  
ATOM   9986  CE2 TRP B 620      29.092 -40.716  16.733  1.00  3.970          C  
ATOM   9987  CE3 TRP B 620      27.436 -39.079  17.357  1.00  3.970          C  
ATOM   9988  CZ2 TRP B 620      29.533 -39.916  15.695  1.00  3.970          C  
ATOM   9989  CZ3 TRP B 620      27.875 -38.279  16.324  1.00  3.970          C  
ATOM   9990  CH2 TRP B 620      28.896 -38.686  15.510  1.00  3.970          C  
ATOM   9991  H   TRP B 620      24.482 -41.491  20.872  1.00  3.380          H  
ATOM   9992  HA  TRP B 620      25.334 -40.736  18.225  1.00  3.410          H  
ATOM   9993 1HB  TRP B 620      26.853 -40.532  20.192  1.00  4.760          H  
ATOM   9994 2HB  TRP B 620      26.970 -42.295  20.241  1.00  4.760          H  
ATOM   9995  HD1 TRP B 620      28.872 -43.303  18.747  1.00  4.760          H  
ATOM   9996  HE1 TRP B 620      30.273 -42.485  16.722  1.00  4.760          H  
ATOM   9997  HE3 TRP B 620      26.629 -38.746  17.995  1.00  4.760          H  
ATOM   9998  HZ2 TRP B 620      30.347 -40.219  15.036  1.00  4.760          H  
ATOM   9999  HZ3 TRP B 620      27.388 -37.316  16.173  1.00  4.760          H  
ATOM  10000  HH2 TRP B 620      29.222 -38.032  14.702  1.00  4.760          H  
ATOM  10001  N   ILE B 621      24.879 -43.922  18.764  1.00  2.180          N  
ATOM  10002  CA  ILE B 621      24.810 -45.188  18.092  1.00  2.210          C  
ATOM  10003  C   ILE B 621      23.792 -45.038  16.967  1.00  1.980          C  
ATOM  10004  O   ILE B 621      24.079 -45.404  15.831  1.00  1.860          O  
ATOM  10005  CB  ILE B 621      24.488 -46.325  19.077  1.00  3.080          C  
ATOM  10006  CG1 ILE B 621      25.622 -46.428  20.169  1.00  3.080          C  
ATOM  10007  CG2 ILE B 621      24.325 -47.617  18.344  1.00  3.080          C  
ATOM  10008  CD1 ILE B 621      27.049 -46.679  19.680  1.00  3.080          C  
ATOM  10009  H   ILE B 621      24.479 -43.859  19.701  1.00  2.620          H  
ATOM  10010  HA  ILE B 621      25.765 -45.397  17.626  1.00  2.650          H  
ATOM  10011  HB  ILE B 621      23.554 -46.107  19.605  1.00  3.700          H  
ATOM  10012 1HG1 ILE B 621      25.631 -45.502  20.729  1.00  3.700          H  
ATOM  10013 2HG1 ILE B 621      25.352 -47.240  20.847  1.00  3.700          H  
ATOM  10014 1HG2 ILE B 621      24.094 -48.405  19.053  1.00  3.700          H  
ATOM  10015 2HG2 ILE B 621      23.516 -47.510  17.654  1.00  3.700          H  
ATOM  10016 3HG2 ILE B 621      25.230 -47.872  17.801  1.00  3.700          H  
ATOM  10017 1HD1 ILE B 621      27.709 -46.730  20.547  1.00  3.700          H  
ATOM  10018 2HD1 ILE B 621      27.104 -47.621  19.139  1.00  3.700          H  
ATOM  10019 3HD1 ILE B 621      27.384 -45.871  19.035  1.00  3.700          H  
ATOM  10020  N   LEU B 622      22.653 -44.377  17.235  1.00  2.100          N  
ATOM  10021  CA  LEU B 622      21.664 -44.165  16.161  1.00  2.220          C  
ATOM  10022  C   LEU B 622      22.311 -43.473  14.961  1.00  2.080          C  
ATOM  10023  O   LEU B 622      22.095 -43.869  13.805  1.00  2.220          O  
ATOM  10024  CB  LEU B 622      20.534 -43.203  16.606  1.00  3.060          C  
ATOM  10025  CG  LEU B 622      19.467 -43.650  17.593  1.00  3.060          C  
ATOM  10026  CD1 LEU B 622      18.698 -42.455  18.064  1.00  3.060          C  
ATOM  10027  CD2 LEU B 622      18.498 -44.536  16.888  1.00  3.060          C  
ATOM  10028  H   LEU B 622      22.481 -44.098  18.208  1.00  2.520          H  
ATOM  10029  HA  LEU B 622      21.268 -45.129  15.849  1.00  2.660          H  
ATOM  10030 1HB  LEU B 622      20.994 -42.338  17.036  1.00  3.670          H  
ATOM  10031 2HB  LEU B 622      20.017 -42.871  15.713  1.00  3.670          H  
ATOM  10032  HG  LEU B 622      19.917 -44.152  18.452  1.00  3.670          H  
ATOM  10033 1HD1 LEU B 622      17.911 -42.779  18.752  1.00  3.670          H  
ATOM  10034 2HD1 LEU B 622      19.327 -41.768  18.559  1.00  3.670          H  
ATOM  10035 3HD1 LEU B 622      18.276 -41.975  17.230  1.00  3.670          H  
ATOM  10036 1HD2 LEU B 622      17.721 -44.799  17.553  1.00  3.670          H  
ATOM  10037 2HD2 LEU B 622      18.066 -44.005  16.075  1.00  3.670          H  
ATOM  10038 3HD2 LEU B 622      18.997 -45.430  16.523  1.00  3.670          H  
ATOM  10039  N   ILE B 623      23.142 -42.464  15.236  1.00  2.020          N  
ATOM  10040  CA  ILE B 623      23.812 -41.734  14.169  1.00  1.660          C  
ATOM  10041  C   ILE B 623      24.785 -42.636  13.421  1.00  1.290          C  
ATOM  10042  O   ILE B 623      24.773 -42.676  12.185  1.00  1.300          O  
ATOM  10043  CB  ILE B 623      24.575 -40.494  14.714  1.00  2.470          C  
ATOM  10044  CG1 ILE B 623      23.549 -39.490  15.237  1.00  2.470          C  
ATOM  10045  CG2 ILE B 623      25.469 -39.866  13.615  1.00  2.470          C  
ATOM  10046  CD1 ILE B 623      24.061 -38.338  16.057  1.00  2.470          C  
ATOM  10047  H   ILE B 623      23.255 -42.188  16.220  1.00  2.420          H  
ATOM  10048  HA  ILE B 623      23.057 -41.389  13.465  1.00  1.990          H  
ATOM  10049  HB  ILE B 623      25.201 -40.800  15.555  1.00  2.960          H  
ATOM  10050 1HG1 ILE B 623      23.009 -39.090  14.388  1.00  2.960          H  
ATOM  10051 2HG1 ILE B 623      22.874 -40.031  15.866  1.00  2.960          H  
ATOM  10052 1HG2 ILE B 623      25.995 -39.008  14.011  1.00  2.960          H  
ATOM  10053 2HG2 ILE B 623      26.207 -40.585  13.263  1.00  2.960          H  
ATOM  10054 3HG2 ILE B 623      24.847 -39.550  12.773  1.00  2.960          H  
ATOM  10055 1HD1 ILE B 623      23.215 -37.719  16.375  1.00  2.960          H  
ATOM  10056 2HD1 ILE B 623      24.565 -38.723  16.928  1.00  2.960          H  
ATOM  10057 3HD1 ILE B 623      24.743 -37.730  15.478  1.00  2.960          H  
ATOM  10058  N   ALA B 624      25.634 -43.348  14.169  1.00  1.370          N  
ATOM  10059  CA  ALA B 624      26.648 -44.221  13.599  1.00  1.280          C  
ATOM  10060  C   ALA B 624      26.052 -45.341  12.745  1.00  1.090          C  
ATOM  10061  O   ALA B 624      26.608 -45.683  11.690  1.00  1.040          O  
ATOM  10062  CB  ALA B 624      27.479 -44.809  14.726  1.00  1.830          C  
ATOM  10063  H   ALA B 624      25.583 -43.260  15.188  1.00  1.640          H  
ATOM  10064  HA  ALA B 624      27.286 -43.616  12.959  1.00  1.540          H  
ATOM  10065 1HB  ALA B 624      28.268 -45.433  14.313  1.00  2.190          H  
ATOM  10066 2HB  ALA B 624      27.918 -43.995  15.309  1.00  2.190          H  
ATOM  10067 3HB  ALA B 624      26.836 -45.407  15.368  1.00  2.190          H  
ATOM  10068  N   ILE B 625      24.933 -45.912  13.194  1.00  1.110          N  
ATOM  10069  CA  ILE B 625      24.290 -46.982  12.461  1.00  1.100          C  
ATOM  10070  C   ILE B 625      23.637 -46.438  11.201  1.00  0.930          C  
ATOM  10071  O   ILE B 625      23.792 -47.036  10.135  1.00  0.890          O  
ATOM  10072  CB  ILE B 625      23.258 -47.753  13.299  1.00  1.540          C  
ATOM  10073  CG1 ILE B 625      23.915 -48.514  14.433  1.00  1.540          C  
ATOM  10074  CG2 ILE B 625      22.534 -48.721  12.395  1.00  1.540          C  
ATOM  10075  CD1 ILE B 625      22.920 -49.059  15.441  1.00  1.540          C  
ATOM  10076  H   ILE B 625      24.551 -45.606  14.092  1.00  1.330          H  
ATOM  10077  HA  ILE B 625      25.056 -47.692  12.158  1.00  1.320          H  
ATOM  10078  HB  ILE B 625      22.577 -47.049  13.749  1.00  1.850          H  
ATOM  10079 1HG1 ILE B 625      24.491 -49.341  14.026  1.00  1.850          H  
ATOM  10080 2HG1 ILE B 625      24.595 -47.842  14.956  1.00  1.850          H  
ATOM  10081 1HG2 ILE B 625      21.787 -49.274  12.933  1.00  1.850          H  
ATOM  10082 2HG2 ILE B 625      22.050 -48.179  11.610  1.00  1.850          H  
ATOM  10083 3HG2 ILE B 625      23.249 -49.417  11.958  1.00  1.850          H  
ATOM  10084 1HD1 ILE B 625      23.465 -49.578  16.223  1.00  1.850          H  
ATOM  10085 2HD1 ILE B 625      22.347 -48.236  15.870  1.00  1.850          H  
ATOM  10086 3HD1 ILE B 625      22.244 -49.741  14.988  1.00  1.850          H  
ATOM  10087  N   GLY B 626      22.883 -45.335  11.316  1.00  0.890          N  
ATOM  10088  CA  GLY B 626      22.215 -44.767  10.154  1.00  0.820          C  
ATOM  10089  C   GLY B 626      23.231 -44.424   9.066  1.00  0.750          C  
ATOM  10090  O   GLY B 626      22.994 -44.673   7.874  1.00  0.650          O  
ATOM  10091  H   GLY B 626      22.762 -44.884  12.227  1.00  1.070          H  
ATOM  10092 1HA  GLY B 626      21.474 -45.465   9.777  1.00  0.980          H  
ATOM  10093 2HA  GLY B 626      21.689 -43.866  10.461  1.00  0.980          H  
ATOM  10094  N   PHE B 627      24.387 -43.884   9.483  1.00  0.890          N  
ATOM  10095  CA  PHE B 627      25.463 -43.547   8.574  1.00  0.880          C  
ATOM  10096  C   PHE B 627      25.893 -44.800   7.817  1.00  0.820          C  
ATOM  10097  O   PHE B 627      25.935 -44.795   6.582  1.00  0.780          O  
ATOM  10098  CB  PHE B 627      26.645 -42.970   9.357  1.00  1.240          C  
ATOM  10099  CG  PHE B 627      27.823 -42.583   8.531  1.00  1.240          C  
ATOM  10100  CD1 PHE B 627      27.912 -41.312   8.002  1.00  1.240          C  
ATOM  10101  CD2 PHE B 627      28.838 -43.482   8.265  1.00  1.240          C  
ATOM  10102  CE1 PHE B 627      28.983 -40.944   7.229  1.00  1.240          C  
ATOM  10103  CE2 PHE B 627      29.907 -43.114   7.488  1.00  1.240          C  
ATOM  10104  CZ  PHE B 627      29.977 -41.843   6.967  1.00  1.240          C  
ATOM  10105  H   PHE B 627      24.508 -43.660  10.477  1.00  1.070          H  
ATOM  10106  HA  PHE B 627      25.105 -42.811   7.858  1.00  1.060          H  
ATOM  10107 1HB  PHE B 627      26.308 -42.090   9.906  1.00  1.480          H  
ATOM  10108 2HB  PHE B 627      26.974 -43.690  10.099  1.00  1.480          H  
ATOM  10109  HD1 PHE B 627      27.119 -40.592   8.212  1.00  1.480          H  
ATOM  10110  HD2 PHE B 627      28.786 -44.493   8.674  1.00  1.480          H  
ATOM  10111  HE1 PHE B 627      29.042 -39.936   6.822  1.00  1.480          H  
ATOM  10112  HE2 PHE B 627      30.701 -43.831   7.281  1.00  1.480          H  
ATOM  10113  HZ  PHE B 627      30.825 -41.552   6.351  1.00  1.480          H  
ATOM  10114  N   SER B 628      26.181 -45.880   8.562  1.00  0.850          N  
ATOM  10115  CA  SER B 628      26.619 -47.147   7.986  1.00  0.870          C  
ATOM  10116  C   SER B 628      25.596 -47.739   7.018  1.00  0.820          C  
ATOM  10117  O   SER B 628      25.972 -48.243   5.946  1.00  0.860          O  
ATOM  10118  CB  SER B 628      26.908 -48.143   9.086  1.00  1.210          C  
ATOM  10119  OG  SER B 628      27.340 -49.363   8.556  1.00  1.210          O  
ATOM  10120  H   SER B 628      26.131 -45.813   9.585  1.00  1.020          H  
ATOM  10121  HA  SER B 628      27.542 -46.966   7.435  1.00  1.040          H  
ATOM  10122 1HB  SER B 628      27.664 -47.734   9.756  1.00  1.450          H  
ATOM  10123 2HB  SER B 628      26.004 -48.298   9.675  1.00  1.450          H  
ATOM  10124  HG  SER B 628      27.504 -49.931   9.311  1.00  1.450          H  
ATOM  10125  N   PHE B 629      24.300 -47.693   7.385  1.00  0.770          N  
ATOM  10126  CA  PHE B 629      23.258 -48.238   6.523  1.00  0.770          C  
ATOM  10127  C   PHE B 629      23.346 -47.590   5.162  1.00  0.730          C  
ATOM  10128  O   PHE B 629      23.341 -48.281   4.132  1.00  0.730          O  
ATOM  10129  CB  PHE B 629      21.841 -47.903   7.040  1.00  1.080          C  
ATOM  10130  CG  PHE B 629      21.295 -48.618   8.259  1.00  1.080          C  
ATOM  10131  CD1 PHE B 629      21.718 -49.877   8.656  1.00  1.080          C  
ATOM  10132  CD2 PHE B 629      20.299 -47.991   9.005  1.00  1.080          C  
ATOM  10133  CE1 PHE B 629      21.156 -50.480   9.759  1.00  1.080          C  
ATOM  10134  CE2 PHE B 629      19.754 -48.589  10.096  1.00  1.080          C  
ATOM  10135  CZ  PHE B 629      20.175 -49.838  10.473  1.00  1.080          C  
ATOM  10136  H   PHE B 629      24.059 -47.305   8.304  1.00  0.920          H  
ATOM  10137  HA  PHE B 629      23.403 -49.308   6.409  1.00  0.920          H  
ATOM  10138 1HB  PHE B 629      21.805 -46.839   7.255  1.00  1.290          H  
ATOM  10139 2HB  PHE B 629      21.140 -48.072   6.228  1.00  1.290          H  
ATOM  10140  HD1 PHE B 629      22.490 -50.395   8.101  1.00  1.290          H  
ATOM  10141  HD2 PHE B 629      19.948 -47.006   8.703  1.00  1.290          H  
ATOM  10142  HE1 PHE B 629      21.491 -51.469  10.065  1.00  1.290          H  
ATOM  10143  HE2 PHE B 629      18.979 -48.087  10.662  1.00  1.290          H  
ATOM  10144  HZ  PHE B 629      19.740 -50.312  11.337  1.00  1.290          H  
ATOM  10145  N   TYR B 630      23.475 -46.257   5.155  1.00  0.760          N  
ATOM  10146  CA  TYR B 630      23.515 -45.545   3.904  1.00  0.800          C  
ATOM  10147  C   TYR B 630      24.821 -45.791   3.154  1.00  0.820          C  
ATOM  10148  O   TYR B 630      24.806 -45.947   1.936  1.00  0.810          O  
ATOM  10149  CB  TYR B 630      23.249 -44.076   4.112  1.00  1.100          C  
ATOM  10150  CG  TYR B 630      22.917 -43.309   2.832  1.00  1.100          C  
ATOM  10151  CD1 TYR B 630      22.596 -43.932   1.588  1.00  1.100          C  
ATOM  10152  CD2 TYR B 630      22.866 -41.996   2.917  1.00  1.100          C  
ATOM  10153  CE1 TYR B 630      22.250 -43.179   0.514  1.00  1.100          C  
ATOM  10154  CE2 TYR B 630      22.526 -41.281   1.877  1.00  1.100          C  
ATOM  10155  CZ  TYR B 630      22.197 -41.846   0.650  1.00  1.100          C  
ATOM  10156  OH  TYR B 630      21.817 -41.073  -0.432  1.00  1.100          O  
ATOM  10157  H   TYR B 630      23.460 -45.749   6.048  1.00  0.910          H  
ATOM  10158  HA  TYR B 630      22.718 -45.923   3.308  1.00  0.960          H  
ATOM  10159 1HB  TYR B 630      22.417 -43.961   4.807  1.00  1.320          H  
ATOM  10160 2HB  TYR B 630      24.120 -43.619   4.573  1.00  1.320          H  
ATOM  10161  HD1 TYR B 630      22.612 -44.987   1.455  1.00  1.320          H  
ATOM  10162  HD2 TYR B 630      23.095 -41.510   3.843  1.00  1.320          H  
ATOM  10163  HE1 TYR B 630      22.010 -43.643  -0.430  1.00  1.320          H  
ATOM  10164  HE2 TYR B 630      22.515 -40.270   2.020  1.00  1.320          H  
ATOM  10165  HH  TYR B 630      21.899 -40.138  -0.214  1.00  1.320          H  
ATOM  10166  N   VAL B 631      25.954 -45.885   3.839  1.00  0.890          N  
ATOM  10167  CA  VAL B 631      27.187 -46.126   3.090  1.00  0.970          C  
ATOM  10168  C   VAL B 631      27.012 -47.380   2.234  1.00  0.940          C  
ATOM  10169  O   VAL B 631      27.379 -47.374   1.050  1.00  1.000          O  
ATOM  10170  CB  VAL B 631      28.398 -46.319   4.037  1.00  1.330          C  
ATOM  10171  CG1 VAL B 631      29.624 -46.801   3.244  1.00  1.330          C  
ATOM  10172  CG2 VAL B 631      28.729 -45.007   4.740  1.00  1.330          C  
ATOM  10173  H   VAL B 631      25.958 -45.725   4.853  1.00  1.070          H  
ATOM  10174  HA  VAL B 631      27.382 -45.288   2.431  1.00  1.160          H  
ATOM  10175  HB  VAL B 631      28.147 -47.082   4.778  1.00  1.590          H  
ATOM  10176 1HG1 VAL B 631      30.459 -46.940   3.928  1.00  1.590          H  
ATOM  10177 2HG1 VAL B 631      29.418 -47.749   2.748  1.00  1.590          H  
ATOM  10178 3HG1 VAL B 631      29.892 -46.054   2.495  1.00  1.590          H  
ATOM  10179 1HG2 VAL B 631      29.571 -45.167   5.412  1.00  1.590          H  
ATOM  10180 2HG2 VAL B 631      28.992 -44.268   4.020  1.00  1.590          H  
ATOM  10181 3HG2 VAL B 631      27.892 -44.658   5.303  1.00  1.590          H  
ATOM  10182  N   LEU B 632      26.460 -48.453   2.817  1.00  0.900          N  
ATOM  10183  CA  LEU B 632      26.238 -49.662   2.035  1.00  0.950          C  
ATOM  10184  C   LEU B 632      25.223 -49.459   0.908  1.00  0.890          C  
ATOM  10185  O   LEU B 632      25.463 -49.883  -0.224  1.00  0.950          O  
ATOM  10186  CB  LEU B 632      25.767 -50.815   2.927  1.00  1.310          C  
ATOM  10187  CG  LEU B 632      25.442 -52.167   2.198  1.00  1.310          C  
ATOM  10188  CD1 LEU B 632      26.687 -52.706   1.467  1.00  1.310          C  
ATOM  10189  CD2 LEU B 632      24.944 -53.174   3.225  1.00  1.310          C  
ATOM  10190  H   LEU B 632      26.212 -48.409   3.817  1.00  1.080          H  
ATOM  10191  HA  LEU B 632      27.190 -49.934   1.590  1.00  1.140          H  
ATOM  10192 1HB  LEU B 632      26.530 -51.008   3.677  1.00  1.570          H  
ATOM  10193 2HB  LEU B 632      24.859 -50.488   3.444  1.00  1.570          H  
ATOM  10194  HG  LEU B 632      24.663 -52.001   1.461  1.00  1.570          H  
ATOM  10195 1HD1 LEU B 632      26.434 -53.642   0.970  1.00  1.570          H  
ATOM  10196 2HD1 LEU B 632      27.025 -51.996   0.716  1.00  1.570          H  
ATOM  10197 3HD1 LEU B 632      27.484 -52.881   2.185  1.00  1.570          H  
ATOM  10198 1HD2 LEU B 632      24.699 -54.113   2.726  1.00  1.570          H  
ATOM  10199 2HD2 LEU B 632      25.720 -53.352   3.971  1.00  1.570          H  
ATOM  10200 3HD2 LEU B 632      24.053 -52.780   3.714  1.00  1.570          H  
ATOM  10201  N   LEU B 633      24.089 -48.825   1.201  1.00  0.810          N  
ATOM  10202  CA  LEU B 633      23.055 -48.621   0.195  1.00  0.770          C  
ATOM  10203  C   LEU B 633      23.527 -47.778  -0.985  1.00  0.710          C  
ATOM  10204  O   LEU B 633      23.239 -48.099  -2.145  1.00  0.740          O  
ATOM  10205  CB  LEU B 633      21.896 -47.910   0.878  1.00  1.090          C  
ATOM  10206  CG  LEU B 633      21.056 -48.705   1.865  1.00  1.090          C  
ATOM  10207  CD1 LEU B 633      20.241 -47.745   2.706  1.00  1.090          C  
ATOM  10208  CD2 LEU B 633      20.119 -49.590   1.087  1.00  1.090          C  
ATOM  10209  H   LEU B 633      23.930 -48.499   2.161  1.00  0.970          H  
ATOM  10210  HA  LEU B 633      22.752 -49.594  -0.179  1.00  0.920          H  
ATOM  10211 1HB  LEU B 633      22.301 -47.090   1.410  1.00  1.310          H  
ATOM  10212 2HB  LEU B 633      21.228 -47.532   0.118  1.00  1.310          H  
ATOM  10213  HG  LEU B 633      21.679 -49.311   2.520  1.00  1.310          H  
ATOM  10214 1HD1 LEU B 633      19.612 -48.318   3.394  1.00  1.310          H  
ATOM  10215 2HD1 LEU B 633      20.888 -47.108   3.272  1.00  1.310          H  
ATOM  10216 3HD1 LEU B 633      19.648 -47.146   2.080  1.00  1.310          H  
ATOM  10217 1HD2 LEU B 633      19.496 -50.119   1.786  1.00  1.310          H  
ATOM  10218 2HD2 LEU B 633      19.496 -48.988   0.436  1.00  1.310          H  
ATOM  10219 3HD2 LEU B 633      20.677 -50.298   0.489  1.00  1.310          H  
ATOM  10220  N   ALA B 634      24.257 -46.697  -0.703  1.00  0.750          N  
ATOM  10221  CA  ALA B 634      24.757 -45.835  -1.757  1.00  0.830          C  
ATOM  10222  C   ALA B 634      25.733 -46.607  -2.620  1.00  0.870          C  
ATOM  10223  O   ALA B 634      25.659 -46.566  -3.847  1.00  0.930          O  
ATOM  10224  CB  ALA B 634      25.414 -44.611  -1.165  1.00  1.130          C  
ATOM  10225  H   ALA B 634      24.477 -46.488   0.268  1.00  0.900          H  
ATOM  10226  HA  ALA B 634      23.924 -45.525  -2.383  1.00  1.000          H  
ATOM  10227 1HB  ALA B 634      25.776 -43.965  -1.957  1.00  1.360          H  
ATOM  10228 2HB  ALA B 634      24.699 -44.080  -0.569  1.00  1.360          H  
ATOM  10229 3HB  ALA B 634      26.244 -44.925  -0.533  1.00  1.360          H  
ATOM  10230  N   PHE B 635      26.607 -47.391  -1.971  1.00  0.940          N  
ATOM  10231  CA  PHE B 635      27.569 -48.185  -2.700  1.00  1.130          C  
ATOM  10232  C   PHE B 635      26.905 -49.163  -3.655  1.00  1.100          C  
ATOM  10233  O   PHE B 635      27.259 -49.190  -4.852  1.00  1.210          O  
ATOM  10234  CB  PHE B 635      28.458 -48.966  -1.733  1.00  1.510          C  
ATOM  10235  CG  PHE B 635      29.325 -49.919  -2.433  1.00  1.510          C  
ATOM  10236  CD1 PHE B 635      30.456 -49.490  -3.093  1.00  1.510          C  
ATOM  10237  CD2 PHE B 635      29.002 -51.270  -2.451  1.00  1.510          C  
ATOM  10238  CE1 PHE B 635      31.247 -50.385  -3.762  1.00  1.510          C  
ATOM  10239  CE2 PHE B 635      29.790 -52.165  -3.118  1.00  1.510          C  
ATOM  10240  CZ  PHE B 635      30.916 -51.724  -3.778  1.00  1.510          C  
ATOM  10241  H   PHE B 635      26.654 -47.386  -0.951  1.00  1.130          H  
ATOM  10242  HA  PHE B 635      28.201 -47.520  -3.276  1.00  1.360          H  
ATOM  10243 1HB  PHE B 635      29.078 -48.275  -1.165  1.00  1.810          H  
ATOM  10244 2HB  PHE B 635      27.845 -49.511  -1.021  1.00  1.810          H  
ATOM  10245  HD1 PHE B 635      30.714 -48.430  -3.086  1.00  1.810          H  
ATOM  10246  HD2 PHE B 635      28.105 -51.613  -1.930  1.00  1.810          H  
ATOM  10247  HE1 PHE B 635      32.135 -50.038  -4.283  1.00  1.810          H  
ATOM  10248  HE2 PHE B 635      29.528 -53.223  -3.131  1.00  1.810          H  
ATOM  10249  HZ  PHE B 635      31.545 -52.433  -4.310  1.00  1.810          H  
ATOM  10250  N   ILE B 636      25.907 -49.911  -3.152  1.00  1.030          N  
ATOM  10251  CA  ILE B 636      25.257 -50.927  -3.962  1.00  1.140          C  
ATOM  10252  C   ILE B 636      24.621 -50.265  -5.156  1.00  1.040          C  
ATOM  10253  O   ILE B 636      24.777 -50.767  -6.264  1.00  1.150          O  
ATOM  10254  CB  ILE B 636      24.114 -51.654  -3.200  1.00  1.550          C  
ATOM  10255  CG1 ILE B 636      24.675 -52.534  -2.074  1.00  1.550          C  
ATOM  10256  CG2 ILE B 636      23.309 -52.556  -4.223  1.00  1.550          C  
ATOM  10257  CD1 ILE B 636      23.604 -53.012  -1.085  1.00  1.550          C  
ATOM  10258  H   ILE B 636      25.662 -49.812  -2.162  1.00  1.240          H  
ATOM  10259  HA  ILE B 636      25.988 -51.642  -4.300  1.00  1.370          H  
ATOM  10260  HB  ILE B 636      23.456 -50.918  -2.752  1.00  1.860          H  
ATOM  10261 1HG1 ILE B 636      25.154 -53.407  -2.512  1.00  1.860          H  
ATOM  10262 2HG1 ILE B 636      25.423 -51.971  -1.527  1.00  1.860          H  
ATOM  10263 1HG2 ILE B 636      22.492 -53.061  -3.728  1.00  1.860          H  
ATOM  10264 2HG2 ILE B 636      22.895 -51.951  -5.010  1.00  1.860          H  
ATOM  10265 3HG2 ILE B 636      23.973 -53.292  -4.664  1.00  1.860          H  
ATOM  10266 1HD1 ILE B 636      24.076 -53.624  -0.318  1.00  1.860          H  
ATOM  10267 2HD1 ILE B 636      23.131 -52.147  -0.618  1.00  1.860          H  
ATOM  10268 3HD1 ILE B 636      22.851 -53.603  -1.587  1.00  1.860          H  
ATOM  10269  N   SER B 637      23.919 -49.157  -4.975  1.00  0.910          N  
ATOM  10270  CA  SER B 637      23.305 -48.539  -6.129  1.00  0.960          C  
ATOM  10271  C   SER B 637      24.305 -48.052  -7.180  1.00  1.010          C  
ATOM  10272  O   SER B 637      24.130 -48.336  -8.364  1.00  1.200          O  
ATOM  10273  CB  SER B 637      22.424 -47.400  -5.685  1.00  1.320          C  
ATOM  10274  OG  SER B 637      21.313 -47.875  -4.967  1.00  1.320          O  
ATOM  10275  H   SER B 637      23.784 -48.758  -4.037  1.00  1.090          H  
ATOM  10276  HA  SER B 637      22.679 -49.289  -6.606  1.00  1.150          H  
ATOM  10277 1HB  SER B 637      23.016 -46.740  -5.048  1.00  1.590          H  
ATOM  10278 2HB  SER B 637      22.093 -46.827  -6.542  1.00  1.590          H  
ATOM  10279  HG  SER B 637      20.788 -47.102  -4.744  1.00  1.590          H  
ATOM  10280  N   THR B 638      25.429 -47.450  -6.779  1.00  0.930          N  
ATOM  10281  CA  THR B 638      26.347 -46.907  -7.795  1.00  1.010          C  
ATOM  10282  C   THR B 638      26.910 -47.937  -8.763  1.00  1.180          C  
ATOM  10283  O   THR B 638      27.081 -47.639  -9.950  1.00  1.420          O  
ATOM  10284  CB  THR B 638      27.567 -46.234  -7.154  1.00  1.380          C  
ATOM  10285  OG1 THR B 638      28.278 -47.188  -6.348  1.00  1.380          O  
ATOM  10286  CG2 THR B 638      27.191 -45.027  -6.384  1.00  1.380          C  
ATOM  10287  H   THR B 638      25.573 -47.261  -5.781  1.00  1.120          H  
ATOM  10288  HA  THR B 638      25.801 -46.170  -8.380  1.00  1.210          H  
ATOM  10289  HB  THR B 638      28.231 -45.932  -7.920  1.00  1.660          H  
ATOM  10290  HG1 THR B 638      27.686 -47.598  -5.681  1.00  1.660          H  
ATOM  10291 1HG2 THR B 638      28.054 -44.590  -5.992  1.00  1.660          H  
ATOM  10292 2HG2 THR B 638      26.699 -44.318  -7.042  1.00  1.660          H  
ATOM  10293 3HG2 THR B 638      26.543 -45.289  -5.594  1.00  1.660          H  
ATOM  10294  N   LYS B 639      27.184 -49.139  -8.281  1.00  1.150          N  
ATOM  10295  CA  LYS B 639      27.717 -50.202  -9.131  1.00  1.420          C  
ATOM  10296  C   LYS B 639      26.717 -51.333  -9.329  1.00  1.380          C  
ATOM  10297  O   LYS B 639      27.093 -52.425  -9.766  1.00  1.540          O  
ATOM  10298  CB  LYS B 639      29.018 -50.770  -8.551  1.00  1.880          C  
ATOM  10299  CG  LYS B 639      30.161 -49.774  -8.480  1.00  1.880          C  
ATOM  10300  CD  LYS B 639      31.475 -50.442  -8.054  1.00  1.880          C  
ATOM  10301  CE  LYS B 639      32.618 -49.423  -7.995  1.00  1.880          C  
ATOM  10302  NZ  LYS B 639      33.950 -50.063  -7.710  1.00  1.880          N  
ATOM  10303  H   LYS B 639      27.064 -49.288  -7.269  1.00  1.380          H  
ATOM  10304  HA  LYS B 639      27.932 -49.785 -10.113  1.00  1.700          H  
ATOM  10305 1HB  LYS B 639      28.827 -51.128  -7.536  1.00  2.260          H  
ATOM  10306 2HB  LYS B 639      29.345 -51.622  -9.145  1.00  2.260          H  
ATOM  10307 1HG  LYS B 639      30.288 -49.315  -9.458  1.00  2.260          H  
ATOM  10308 2HG  LYS B 639      29.904 -48.990  -7.763  1.00  2.260          H  
ATOM  10309 1HD  LYS B 639      31.344 -50.889  -7.066  1.00  2.260          H  
ATOM  10310 2HD  LYS B 639      31.731 -51.229  -8.762  1.00  2.260          H  
ATOM  10311 1HE  LYS B 639      32.676 -48.898  -8.948  1.00  2.260          H  
ATOM  10312 2HE  LYS B 639      32.401 -48.699  -7.208  1.00  2.260          H  
ATOM  10313 1HZ  LYS B 639      34.664 -49.347  -7.685  1.00  2.260          H  
ATOM  10314 2HZ  LYS B 639      33.946 -50.552  -6.829  1.00  2.260          H  
ATOM  10315 3HZ  LYS B 639      34.165 -50.721  -8.448  1.00  2.260          H  
ATOM  10316  N   GLY B 640      25.459 -51.097  -8.974  1.00  1.460          N  
ATOM  10317  CA  GLY B 640      24.483 -52.163  -8.955  1.00  1.840          C  
ATOM  10318  C   GLY B 640      23.165 -52.006  -9.672  1.00  1.430          C  
ATOM  10319  O   GLY B 640      22.164 -52.468  -9.136  1.00  1.620          O  
ATOM  10320  H   GLY B 640      25.170 -50.159  -8.682  1.00  1.750          H  
ATOM  10321 1HA  GLY B 640      24.964 -53.067  -9.322  1.00  2.210          H  
ATOM  10322 2HA  GLY B 640      24.255 -52.361  -7.917  1.00  2.210          H  
ATOM  10323  N   THR B 641      23.092 -51.447 -10.877  1.00  1.490          N  
ATOM  10324  CA  THR B 641      21.763 -51.338 -11.507  1.00  1.410          C  
ATOM  10325  C   THR B 641      20.991 -52.675 -11.392  1.00  1.130          C  
ATOM  10326  O   THR B 641      19.808 -52.703 -11.010  1.00  1.040          O  
ATOM  10327  CB  THR B 641      21.875 -50.970 -13.013  1.00  2.010          C  
ATOM  10328  OG1 THR B 641      22.550 -49.712 -13.163  1.00  2.010          O  
ATOM  10329  CG2 THR B 641      20.472 -50.853 -13.630  1.00  2.010          C  
ATOM  10330  H   THR B 641      23.911 -51.062 -11.333  1.00  1.790          H  
ATOM  10331  HA  THR B 641      21.197 -50.561 -10.992  1.00  1.690          H  
ATOM  10332  HB  THR B 641      22.438 -51.740 -13.537  1.00  2.410          H  
ATOM  10333  HG1 THR B 641      22.757 -49.563 -14.093  1.00  2.410          H  
ATOM  10334 1HG2 THR B 641      20.563 -50.590 -14.681  1.00  2.410          H  
ATOM  10335 2HG2 THR B 641      19.938 -51.796 -13.545  1.00  2.410          H  
ATOM  10336 3HG2 THR B 641      19.914 -50.076 -13.109  1.00  2.410          H  
ATOM  10337  N   SER B 642      21.667 -53.780 -11.740  1.00  1.080          N  
ATOM  10338  CA  SER B 642      21.067 -55.110 -11.714  1.00  0.970          C  
ATOM  10339  C   SER B 642      21.006 -55.741 -10.315  1.00  0.860          C  
ATOM  10340  O   SER B 642      20.286 -56.728 -10.108  1.00  0.920          O  
ATOM  10341  CB  SER B 642      21.825 -56.023 -12.659  1.00  1.400          C  
ATOM  10342  OG  SER B 642      23.136 -56.250 -12.210  1.00  1.400          O  
ATOM  10343  H   SER B 642      22.631 -53.689 -12.032  1.00  1.300          H  
ATOM  10344  HA  SER B 642      20.046 -55.020 -12.084  1.00  1.160          H  
ATOM  10345 1HB  SER B 642      21.299 -56.972 -12.743  1.00  1.680          H  
ATOM  10346 2HB  SER B 642      21.851 -55.575 -13.652  1.00  1.680          H  
ATOM  10347  HG  SER B 642      23.533 -56.855 -12.848  1.00  1.680          H  
ATOM  10348  N   LEU B 643      21.727 -55.167  -9.346  1.00  0.860          N  
ATOM  10349  CA  LEU B 643      21.741 -55.700  -7.992  1.00  0.960          C  
ATOM  10350  C   LEU B 643      20.527 -55.152  -7.321  1.00  0.890          C  
ATOM  10351  O   LEU B 643      19.840 -55.866  -6.598  1.00  0.970          O  
ATOM  10352  CB  LEU B 643      22.972 -55.259  -7.184  1.00  1.300          C  
ATOM  10353  CG  LEU B 643      24.359 -55.722  -7.669  1.00  1.300          C  
ATOM  10354  CD1 LEU B 643      25.435 -55.054  -6.789  1.00  1.300          C  
ATOM  10355  CD2 LEU B 643      24.466 -57.238  -7.597  1.00  1.300          C  
ATOM  10356  H   LEU B 643      22.229 -54.316  -9.549  1.00  1.030          H  
ATOM  10357  HA  LEU B 643      21.660 -56.784  -8.017  1.00  1.150          H  
ATOM  10358 1HB  LEU B 643      22.977 -54.176  -7.146  1.00  1.560          H  
ATOM  10359 2HB  LEU B 643      22.852 -55.621  -6.163  1.00  1.560          H  
ATOM  10360  HG  LEU B 643      24.510 -55.403  -8.699  1.00  1.560          H  
ATOM  10361 1HD1 LEU B 643      26.424 -55.360  -7.132  1.00  1.560          H  
ATOM  10362 2HD1 LEU B 643      25.364 -53.979  -6.846  1.00  1.560          H  
ATOM  10363 3HD1 LEU B 643      25.300 -55.362  -5.754  1.00  1.560          H  
ATOM  10364 1HD2 LEU B 643      25.454 -57.546  -7.940  1.00  1.560          H  
ATOM  10365 2HD2 LEU B 643      24.321 -57.567  -6.568  1.00  1.560          H  
ATOM  10366 3HD2 LEU B 643      23.713 -57.698  -8.234  1.00  1.560          H  
ATOM  10367  N   ASN B 644      20.227 -53.886  -7.601  1.00  0.930          N  
ATOM  10368  CA  ASN B 644      19.056 -53.286  -7.022  1.00  1.040          C  
ATOM  10369  C   ASN B 644      17.834 -53.974  -7.577  1.00  0.800          C  
ATOM  10370  O   ASN B 644      16.968 -54.395  -6.824  1.00  0.730          O  
ATOM  10371  CB  ASN B 644      18.992 -51.807  -7.297  1.00  1.410          C  
ATOM  10372  CG  ASN B 644      19.940 -51.067  -6.505  1.00  1.410          C  
ATOM  10373  OD1 ASN B 644      20.592 -51.631  -5.648  1.00  1.410          O  
ATOM  10374  ND2 ASN B 644      20.001 -49.803  -6.706  1.00  1.410          N  
ATOM  10375  H   ASN B 644      20.864 -53.341  -8.180  1.00  1.120          H  
ATOM  10376  HA  ASN B 644      19.065 -53.449  -5.944  1.00  1.250          H  
ATOM  10377 1HB  ASN B 644      19.212 -51.635  -8.355  1.00  1.690          H  
ATOM  10378 2HB  ASN B 644      18.005 -51.428  -7.103  1.00  1.690          H  
ATOM  10379 1HD2 ASN B 644      20.607 -49.224  -6.141  1.00  1.690          H  
ATOM  10380 2HD2 ASN B 644      19.426 -49.381  -7.400  1.00  1.690          H  
ATOM  10381  N   LYS B 645      17.775 -54.211  -8.888  1.00  0.810          N  
ATOM  10382  CA  LYS B 645      16.584 -54.886  -9.391  1.00  0.890          C  
ATOM  10383  C   LYS B 645      16.359 -56.238  -8.709  1.00  0.790          C  
ATOM  10384  O   LYS B 645      15.233 -56.543  -8.292  1.00  0.860          O  
ATOM  10385  CB  LYS B 645      16.664 -55.044 -10.909  1.00  1.210          C  
ATOM  10386  CG  LYS B 645      16.475 -53.729 -11.669  1.00  1.210          C  
ATOM  10387  CD  LYS B 645      16.648 -53.881 -13.163  1.00  1.210          C  
ATOM  10388  CE  LYS B 645      16.413 -52.542 -13.863  1.00  1.210          C  
ATOM  10389  NZ  LYS B 645      16.708 -52.607 -15.312  1.00  1.210          N  
ATOM  10390  H   LYS B 645      18.497 -53.846  -9.521  1.00  0.970          H  
ATOM  10391  HA  LYS B 645      15.728 -54.271  -9.155  1.00  1.070          H  
ATOM  10392 1HB  LYS B 645      17.638 -55.454 -11.176  1.00  1.460          H  
ATOM  10393 2HB  LYS B 645      15.905 -55.746 -11.244  1.00  1.460          H  
ATOM  10394 1HG  LYS B 645      15.471 -53.357 -11.492  1.00  1.460          H  
ATOM  10395 2HG  LYS B 645      17.187 -52.991 -11.301  1.00  1.460          H  
ATOM  10396 1HD  LYS B 645      17.662 -54.225 -13.380  1.00  1.460          H  
ATOM  10397 2HD  LYS B 645      15.936 -54.612 -13.545  1.00  1.460          H  
ATOM  10398 1HE  LYS B 645      15.370 -52.263 -13.731  1.00  1.460          H  
ATOM  10399 2HE  LYS B 645      17.042 -51.776 -13.407  1.00  1.460          H  
ATOM  10400 1HZ  LYS B 645      16.511 -51.672 -15.743  1.00  1.460          H  
ATOM  10401 2HZ  LYS B 645      17.669 -52.852 -15.458  1.00  1.460          H  
ATOM  10402 3HZ  LYS B 645      16.130 -53.302 -15.749  1.00  1.460          H  
ATOM  10403  N   LYS B 646      17.428 -57.025  -8.526  1.00  0.780          N  
ATOM  10404  CA  LYS B 646      17.290 -58.309  -7.855  1.00  0.990          C  
ATOM  10405  C   LYS B 646      16.897 -58.168  -6.382  1.00  0.960          C  
ATOM  10406  O   LYS B 646      15.937 -58.802  -5.933  1.00  1.090          O  
ATOM  10407  CB  LYS B 646      18.590 -59.110  -7.972  1.00  1.300          C  
ATOM  10408  CG  LYS B 646      18.551 -60.496  -7.314  1.00  1.300          C  
ATOM  10409  CD  LYS B 646      19.848 -61.268  -7.559  1.00  1.300          C  
ATOM  10410  CE  LYS B 646      19.826 -62.633  -6.876  1.00  1.300          C  
ATOM  10411  NZ  LYS B 646      21.080 -63.401  -7.124  1.00  1.300          N  
ATOM  10412  H   LYS B 646      18.346 -56.755  -8.900  1.00  0.940          H  
ATOM  10413  HA  LYS B 646      16.499 -58.866  -8.354  1.00  1.190          H  
ATOM  10414 1HB  LYS B 646      18.844 -59.232  -9.026  1.00  1.560          H  
ATOM  10415 2HB  LYS B 646      19.399 -58.537  -7.511  1.00  1.560          H  
ATOM  10416 1HG  LYS B 646      18.420 -60.375  -6.241  1.00  1.560          H  
ATOM  10417 2HG  LYS B 646      17.706 -61.063  -7.703  1.00  1.560          H  
ATOM  10418 1HD  LYS B 646      19.989 -61.410  -8.633  1.00  1.560          H  
ATOM  10419 2HD  LYS B 646      20.688 -60.688  -7.175  1.00  1.560          H  
ATOM  10420 1HE  LYS B 646      19.707 -62.491  -5.803  1.00  1.560          H  
ATOM  10421 2HE  LYS B 646      18.978 -63.207  -7.252  1.00  1.560          H  
ATOM  10422 1HZ  LYS B 646      21.028 -64.296  -6.656  1.00  1.560          H  
ATOM  10423 2HZ  LYS B 646      21.196 -63.548  -8.118  1.00  1.560          H  
ATOM  10424 3HZ  LYS B 646      21.871 -62.883  -6.768  1.00  1.560          H  
ATOM  10425  N   LEU B 647      17.629 -57.342  -5.625  1.00  0.860          N  
ATOM  10426  CA  LEU B 647      17.368 -57.188  -4.199  1.00  0.950          C  
ATOM  10427  C   LEU B 647      16.005 -56.611  -3.939  1.00  0.820          C  
ATOM  10428  O   LEU B 647      15.303 -57.065  -3.037  1.00  0.880          O  
ATOM  10429  CB  LEU B 647      18.404 -56.259  -3.552  1.00  1.290          C  
ATOM  10430  CG  LEU B 647      19.851 -56.781  -3.428  1.00  1.290          C  
ATOM  10431  CD1 LEU B 647      20.747 -55.619  -2.973  1.00  1.290          C  
ATOM  10432  CD2 LEU B 647      19.911 -57.945  -2.425  1.00  1.290          C  
ATOM  10433  H   LEU B 647      18.395 -56.818  -6.050  1.00  1.030          H  
ATOM  10434  HA  LEU B 647      17.403 -58.167  -3.737  1.00  1.140          H  
ATOM  10435 1HB  LEU B 647      18.446 -55.347  -4.152  1.00  1.550          H  
ATOM  10436 2HB  LEU B 647      18.056 -55.991  -2.558  1.00  1.550          H  
ATOM  10437  HG  LEU B 647      20.203 -57.124  -4.400  1.00  1.550          H  
ATOM  10438 1HD1 LEU B 647      21.779 -55.959  -2.894  1.00  1.550          H  
ATOM  10439 2HD1 LEU B 647      20.690 -54.814  -3.710  1.00  1.550          H  
ATOM  10440 3HD1 LEU B 647      20.413 -55.252  -2.006  1.00  1.550          H  
ATOM  10441 1HD2 LEU B 647      20.939 -58.294  -2.344  1.00  1.550          H  
ATOM  10442 2HD2 LEU B 647      19.569 -57.605  -1.454  1.00  1.550          H  
ATOM  10443 3HD2 LEU B 647      19.287 -58.768  -2.756  1.00  1.550          H  
ATOM  10444  N   ILE B 648      15.593 -55.651  -4.756  1.00  0.680          N  
ATOM  10445  CA  ILE B 648      14.312 -55.031  -4.569  1.00  0.640          C  
ATOM  10446  C   ILE B 648      13.215 -56.033  -4.795  1.00  0.720          C  
ATOM  10447  O   ILE B 648      12.288 -56.108  -3.990  1.00  0.740          O  
ATOM  10448  CB  ILE B 648      14.155 -53.794  -5.473  1.00  0.910          C  
ATOM  10449  CG1 ILE B 648      15.164 -52.696  -4.972  1.00  0.910          C  
ATOM  10450  CG2 ILE B 648      12.674 -53.274  -5.454  1.00  0.910          C  
ATOM  10451  CD1 ILE B 648      15.364 -51.569  -5.898  1.00  0.910          C  
ATOM  10452  H   ILE B 648      16.198 -55.320  -5.505  1.00  0.820          H  
ATOM  10453  HA  ILE B 648      14.252 -54.713  -3.552  1.00  0.770          H  
ATOM  10454  HB  ILE B 648      14.430 -54.054  -6.497  1.00  1.090          H  
ATOM  10455 1HG1 ILE B 648      14.808 -52.280  -4.055  1.00  1.090          H  
ATOM  10456 2HG1 ILE B 648      16.132 -53.162  -4.793  1.00  1.090          H  
ATOM  10457 1HG2 ILE B 648      12.593 -52.408  -6.090  1.00  1.090          H  
ATOM  10458 2HG2 ILE B 648      11.996 -54.042  -5.824  1.00  1.090          H  
ATOM  10459 3HG2 ILE B 648      12.379 -52.999  -4.444  1.00  1.090          H  
ATOM  10460 1HD1 ILE B 648      16.072 -50.874  -5.473  1.00  1.090          H  
ATOM  10461 2HD1 ILE B 648      15.747 -51.949  -6.831  1.00  1.090          H  
ATOM  10462 3HD1 ILE B 648      14.434 -51.062  -6.071  1.00  1.090          H  
ATOM  10463  N   ALA B 649      13.278 -56.804  -5.878  1.00  0.810          N  
ATOM  10464  CA  ALA B 649      12.231 -57.778  -6.100  1.00  0.950          C  
ATOM  10465  C   ALA B 649      12.148 -58.802  -4.958  1.00  1.020          C  
ATOM  10466  O   ALA B 649      11.050 -59.163  -4.511  1.00  1.070          O  
ATOM  10467  CB  ALA B 649      12.484 -58.491  -7.413  1.00  1.270          C  
ATOM  10468  H   ALA B 649      14.043 -56.707  -6.557  1.00  0.970          H  
ATOM  10469  HA  ALA B 649      11.287 -57.244  -6.143  1.00  1.140          H  
ATOM  10470 1HB  ALA B 649      11.696 -59.210  -7.605  1.00  1.530          H  
ATOM  10471 2HB  ALA B 649      12.518 -57.759  -8.220  1.00  1.530          H  
ATOM  10472 3HB  ALA B 649      13.443 -59.010  -7.352  1.00  1.530          H  
ATOM  10473  N   LEU B 650      13.306 -59.257  -4.457  1.00  1.050          N  
ATOM  10474  CA  LEU B 650      13.320 -60.254  -3.392  1.00  1.150          C  
ATOM  10475  C   LEU B 650      12.810 -59.721  -2.065  1.00  1.150          C  
ATOM  10476  O   LEU B 650      12.019 -60.381  -1.382  1.00  1.270          O  
ATOM  10477  CB  LEU B 650      14.757 -60.743  -3.179  1.00  1.570          C  
ATOM  10478  CG  LEU B 650      15.400 -61.578  -4.315  1.00  1.570          C  
ATOM  10479  CD1 LEU B 650      16.886 -61.724  -4.021  1.00  1.570          C  
ATOM  10480  CD2 LEU B 650      14.741 -62.950  -4.412  1.00  1.570          C  
ATOM  10481  H   LEU B 650      14.195 -58.945  -4.864  1.00  1.260          H  
ATOM  10482  HA  LEU B 650      12.676 -61.075  -3.690  1.00  1.380          H  
ATOM  10483 1HB  LEU B 650      15.386 -59.863  -3.023  1.00  1.880          H  
ATOM  10484 2HB  LEU B 650      14.781 -61.339  -2.272  1.00  1.880          H  
ATOM  10485  HG  LEU B 650      15.284 -61.061  -5.261  1.00  1.880          H  
ATOM  10486 1HD1 LEU B 650      17.351 -62.296  -4.818  1.00  1.880          H  
ATOM  10487 2HD1 LEU B 650      17.344 -60.735  -3.969  1.00  1.880          H  
ATOM  10488 3HD1 LEU B 650      17.026 -62.240  -3.074  1.00  1.880          H  
ATOM  10489 1HD2 LEU B 650      15.217 -63.520  -5.210  1.00  1.880          H  
ATOM  10490 2HD2 LEU B 650      14.860 -63.480  -3.467  1.00  1.880          H  
ATOM  10491 3HD2 LEU B 650      13.685 -62.846  -4.636  1.00  1.880          H  
ATOM  10492  N   PHE B 651      13.235 -58.516  -1.709  1.00  1.030          N  
ATOM  10493  CA  PHE B 651      12.844 -57.909  -0.458  1.00  1.030          C  
ATOM  10494  C   PHE B 651      11.387 -57.506  -0.503  1.00  1.010          C  
ATOM  10495  O   PHE B 651      10.671 -57.652   0.494  1.00  1.040          O  
ATOM  10496  CB  PHE B 651      13.741 -56.720  -0.180  1.00  1.440          C  
ATOM  10497  CG  PHE B 651      15.212 -57.052   0.228  1.00  1.440          C  
ATOM  10498  CD1 PHE B 651      15.601 -58.303   0.758  1.00  1.440          C  
ATOM  10499  CD2 PHE B 651      16.210 -56.089   0.084  1.00  1.440          C  
ATOM  10500  CE1 PHE B 651      16.902 -58.545   1.113  1.00  1.440          C  
ATOM  10501  CE2 PHE B 651      17.503 -56.355   0.434  1.00  1.440          C  
ATOM  10502  CZ  PHE B 651      17.850 -57.576   0.951  1.00  1.440          C  
ATOM  10503  H   PHE B 651      13.894 -58.013  -2.310  1.00  1.240          H  
ATOM  10504  HA  PHE B 651      12.941 -58.639   0.337  1.00  1.240          H  
ATOM  10505 1HB  PHE B 651      13.786 -56.166  -1.096  1.00  1.730          H  
ATOM  10506 2HB  PHE B 651      13.294 -56.074   0.560  1.00  1.730          H  
ATOM  10507  HD1 PHE B 651      14.888 -59.097   0.903  1.00  1.730          H  
ATOM  10508  HD2 PHE B 651      15.967 -55.118  -0.313  1.00  1.730          H  
ATOM  10509  HE1 PHE B 651      17.176 -59.518   1.527  1.00  1.730          H  
ATOM  10510  HE2 PHE B 651      18.259 -55.601   0.300  1.00  1.730          H  
ATOM  10511  HZ  PHE B 651      18.884 -57.777   1.229  1.00  1.730          H  
ATOM  10512  N   ALA B 652      10.932 -56.987  -1.652  1.00  0.970          N  
ATOM  10513  CA  ALA B 652       9.548 -56.596  -1.785  1.00  0.970          C  
ATOM  10514  C   ALA B 652       8.656 -57.815  -1.581  1.00  1.030          C  
ATOM  10515  O   ALA B 652       7.689 -57.751  -0.814  1.00  1.020          O  
ATOM  10516  CB  ALA B 652       9.322 -55.988  -3.158  1.00  1.360          C  
ATOM  10517  H   ALA B 652      11.548 -56.847  -2.457  1.00  1.160          H  
ATOM  10518  HA  ALA B 652       9.315 -55.862  -1.014  1.00  1.160          H  
ATOM  10519 1HB  ALA B 652       8.281 -55.683  -3.268  1.00  1.630          H  
ATOM  10520 2HB  ALA B 652       9.970 -55.127  -3.284  1.00  1.630          H  
ATOM  10521 3HB  ALA B 652       9.572 -56.727  -3.912  1.00  1.630          H  
ATOM  10522  N   SER B 653       9.048 -58.961  -2.164  1.00  1.090          N  
ATOM  10523  CA  SER B 653       8.287 -60.188  -2.013  1.00  1.160          C  
ATOM  10524  C   SER B 653       8.200 -60.601  -0.556  1.00  1.160          C  
ATOM  10525  O   SER B 653       7.104 -60.903  -0.071  1.00  1.170          O  
ATOM  10526  CB  SER B 653       8.903 -61.304  -2.826  1.00  1.600          C  
ATOM  10527  OG  SER B 653       8.173 -62.493  -2.679  1.00  1.600          O  
ATOM  10528  H   SER B 653       9.855 -58.975  -2.798  1.00  1.310          H  
ATOM  10529  HA  SER B 653       7.276 -60.012  -2.378  1.00  1.390          H  
ATOM  10530 1HB  SER B 653       8.928 -61.013  -3.876  1.00  1.920          H  
ATOM  10531 2HB  SER B 653       9.931 -61.461  -2.508  1.00  1.920          H  
ATOM  10532  HG  SER B 653       8.618 -63.141  -3.226  1.00  1.920          H  
ATOM  10533  N   VAL B 654       9.331 -60.561   0.171  1.00  1.170          N  
ATOM  10534  CA  VAL B 654       9.302 -60.968   1.568  1.00  1.180          C  
ATOM  10535  C   VAL B 654       8.352 -60.109   2.357  1.00  1.110          C  
ATOM  10536  O   VAL B 654       7.601 -60.633   3.181  1.00  1.120          O  
ATOM  10537  CB  VAL B 654      10.689 -60.897   2.247  1.00  1.650          C  
ATOM  10538  CG1 VAL B 654      10.541 -61.127   3.799  1.00  1.650          C  
ATOM  10539  CG2 VAL B 654      11.592 -61.953   1.652  1.00  1.650          C  
ATOM  10540  H   VAL B 654      10.213 -60.306  -0.287  1.00  1.400          H  
ATOM  10541  HA  VAL B 654       8.954 -61.997   1.616  1.00  1.420          H  
ATOM  10542  HB  VAL B 654      11.123 -59.906   2.083  1.00  1.980          H  
ATOM  10543 1HG1 VAL B 654      11.507 -61.088   4.281  1.00  1.980          H  
ATOM  10544 2HG1 VAL B 654       9.905 -60.367   4.245  1.00  1.980          H  
ATOM  10545 3HG1 VAL B 654      10.099 -62.109   3.975  1.00  1.980          H  
ATOM  10546 1HG2 VAL B 654      12.573 -61.904   2.119  1.00  1.980          H  
ATOM  10547 2HG2 VAL B 654      11.157 -62.936   1.820  1.00  1.980          H  
ATOM  10548 3HG2 VAL B 654      11.695 -61.787   0.589  1.00  1.980          H  
ATOM  10549  N   LYS B 655       8.389 -58.796   2.154  1.00  1.050          N  
ATOM  10550  CA  LYS B 655       7.494 -57.959   2.918  1.00  0.990          C  
ATOM  10551  C   LYS B 655       6.035 -58.286   2.664  1.00  0.970          C  
ATOM  10552  O   LYS B 655       5.259 -58.315   3.619  1.00  0.960          O  
ATOM  10553  CB  LYS B 655       7.720 -56.491   2.613  1.00  1.410          C  
ATOM  10554  CG  LYS B 655       6.817 -55.508   3.418  1.00  1.410          C  
ATOM  10555  CD  LYS B 655       7.198 -55.426   4.921  1.00  1.410          C  
ATOM  10556  CE  LYS B 655       6.335 -54.415   5.676  1.00  1.410          C  
ATOM  10557  NZ  LYS B 655       6.417 -53.052   5.068  1.00  1.410          N  
ATOM  10558  H   LYS B 655       9.064 -58.386   1.493  1.00  1.260          H  
ATOM  10559  HA  LYS B 655       7.700 -58.131   3.971  1.00  1.190          H  
ATOM  10560 1HB  LYS B 655       8.755 -56.270   2.805  1.00  1.690          H  
ATOM  10561 2HB  LYS B 655       7.546 -56.314   1.546  1.00  1.690          H  
ATOM  10562 1HG  LYS B 655       6.886 -54.533   2.962  1.00  1.690          H  
ATOM  10563 2HG  LYS B 655       5.795 -55.831   3.338  1.00  1.690          H  
ATOM  10564 1HD  LYS B 655       7.063 -56.401   5.393  1.00  1.690          H  
ATOM  10565 2HD  LYS B 655       8.225 -55.141   5.015  1.00  1.690          H  
ATOM  10566 1HE  LYS B 655       5.321 -54.753   5.669  1.00  1.690          H  
ATOM  10567 2HE  LYS B 655       6.668 -54.364   6.708  1.00  1.690          H  
ATOM  10568 1HZ  LYS B 655       5.833 -52.391   5.554  1.00  1.690          H  
ATOM  10569 2HZ  LYS B 655       7.383 -52.737   5.107  1.00  1.690          H  
ATOM  10570 3HZ  LYS B 655       6.101 -53.102   4.112  1.00  1.690          H  
ATOM  10571  N   TRP B 656       5.639 -58.549   1.411  1.00  0.980          N  
ATOM  10572  CA  TRP B 656       4.225 -58.834   1.181  1.00  0.970          C  
ATOM  10573  C   TRP B 656       3.821 -60.199   1.725  1.00  1.040          C  
ATOM  10574  O   TRP B 656       2.678 -60.366   2.147  1.00  1.070          O  
ATOM  10575  CB  TRP B 656       3.864 -58.679  -0.285  1.00  1.360          C  
ATOM  10576  CG  TRP B 656       4.010 -57.268  -0.672  1.00  1.360          C  
ATOM  10577  CD1 TRP B 656       4.953 -56.790  -1.492  1.00  1.360          C  
ATOM  10578  CD2 TRP B 656       3.248 -56.115  -0.229  1.00  1.360          C  
ATOM  10579  NE1 TRP B 656       4.865 -55.455  -1.577  1.00  1.360          N  
ATOM  10580  CE2 TRP B 656       3.825 -55.016  -0.815  1.00  1.360          C  
ATOM  10581  CE3 TRP B 656       2.162 -55.938   0.611  1.00  1.360          C  
ATOM  10582  CZ2 TRP B 656       3.359 -53.734  -0.592  1.00  1.360          C  
ATOM  10583  CZ3 TRP B 656       1.694 -54.646   0.830  1.00  1.360          C  
ATOM  10584  CH2 TRP B 656       2.272 -53.584   0.248  1.00  1.360          C  
ATOM  10585  H   TRP B 656       6.311 -58.467   0.634  1.00  1.180          H  
ATOM  10586  HA  TRP B 656       3.656 -58.087   1.720  1.00  1.160          H  
ATOM  10587 1HB  TRP B 656       4.531 -59.292  -0.898  1.00  1.630          H  
ATOM  10588 2HB  TRP B 656       2.841 -58.993  -0.458  1.00  1.630          H  
ATOM  10589  HD1 TRP B 656       5.696 -57.390  -1.996  1.00  1.630          H  
ATOM  10590  HE1 TRP B 656       5.489 -54.892  -2.114  1.00  1.630          H  
ATOM  10591  HE3 TRP B 656       1.689 -56.788   1.093  1.00  1.630          H  
ATOM  10592  HZ2 TRP B 656       3.823 -52.867  -1.049  1.00  1.630          H  
ATOM  10593  HZ3 TRP B 656       0.854 -54.513   1.492  1.00  1.630          H  
ATOM  10594  HH2 TRP B 656       1.874 -52.592   0.450  1.00  1.630          H  
ATOM  10595  N   ILE B 657       4.755 -61.157   1.764  1.00  1.070          N  
ATOM  10596  CA  ILE B 657       4.491 -62.471   2.356  1.00  1.130          C  
ATOM  10597  C   ILE B 657       4.226 -62.278   3.850  1.00  1.120          C  
ATOM  10598  O   ILE B 657       3.279 -62.844   4.413  1.00  1.130          O  
ATOM  10599  CB  ILE B 657       5.682 -63.426   2.131  1.00  1.560          C  
ATOM  10600  CG1 ILE B 657       5.785 -63.753   0.619  1.00  1.560          C  
ATOM  10601  CG2 ILE B 657       5.506 -64.710   2.983  1.00  1.560          C  
ATOM  10602  CD1 ILE B 657       7.094 -64.396   0.198  1.00  1.560          C  
ATOM  10603  H   ILE B 657       5.664 -60.969   1.321  1.00  1.280          H  
ATOM  10604  HA  ILE B 657       3.604 -62.898   1.895  1.00  1.360          H  
ATOM  10605  HB  ILE B 657       6.605 -62.926   2.417  1.00  1.870          H  
ATOM  10606 1HG1 ILE B 657       4.977 -64.431   0.355  1.00  1.870          H  
ATOM  10607 2HG1 ILE B 657       5.656 -62.838   0.053  1.00  1.870          H  
ATOM  10608 1HG2 ILE B 657       6.345 -65.378   2.830  1.00  1.870          H  
ATOM  10609 2HG2 ILE B 657       5.457 -64.458   4.040  1.00  1.870          H  
ATOM  10610 3HG2 ILE B 657       4.583 -65.216   2.692  1.00  1.870          H  
ATOM  10611 1HD1 ILE B 657       7.070 -64.581  -0.877  1.00  1.870          H  
ATOM  10612 2HD1 ILE B 657       7.914 -63.721   0.423  1.00  1.870          H  
ATOM  10613 3HD1 ILE B 657       7.245 -65.333   0.716  1.00  1.870          H  
ATOM  10614  N   VAL B 658       5.079 -61.481   4.485  1.00  1.110          N  
ATOM  10615  CA  VAL B 658       4.955 -61.149   5.891  1.00  1.110          C  
ATOM  10616  C   VAL B 658       3.634 -60.396   6.167  1.00  1.110          C  
ATOM  10617  O   VAL B 658       2.904 -60.753   7.104  1.00  1.190          O  
ATOM  10618  CB  VAL B 658       6.212 -60.365   6.310  1.00  1.550          C  
ATOM  10619  CG1 VAL B 658       6.073 -59.798   7.621  1.00  1.550          C  
ATOM  10620  CG2 VAL B 658       7.415 -61.322   6.331  1.00  1.550          C  
ATOM  10621  H   VAL B 658       5.863 -61.089   3.953  1.00  1.330          H  
ATOM  10622  HA  VAL B 658       4.940 -62.078   6.456  1.00  1.330          H  
ATOM  10623  HB  VAL B 658       6.384 -59.561   5.600  1.00  1.860          H  
ATOM  10624 1HG1 VAL B 658       6.994 -59.269   7.840  1.00  1.860          H  
ATOM  10625 2HG1 VAL B 658       5.243 -59.101   7.628  1.00  1.860          H  
ATOM  10626 3HG1 VAL B 658       5.907 -60.588   8.355  1.00  1.860          H  
ATOM  10627 1HG2 VAL B 658       8.314 -60.774   6.616  1.00  1.860          H  
ATOM  10628 2HG2 VAL B 658       7.236 -62.116   7.052  1.00  1.860          H  
ATOM  10629 3HG2 VAL B 658       7.559 -61.759   5.352  1.00  1.860          H  
ATOM  10630  N   ILE B 659       3.289 -59.414   5.327  1.00  1.050          N  
ATOM  10631  CA  ILE B 659       2.015 -58.722   5.452  1.00  1.070          C  
ATOM  10632  C   ILE B 659       0.870 -59.704   5.293  1.00  1.120          C  
ATOM  10633  O   ILE B 659      -0.085 -59.649   6.060  1.00  1.190          O  
ATOM  10634  CB  ILE B 659       1.863 -57.536   4.479  1.00  1.490          C  
ATOM  10635  CG1 ILE B 659       2.842 -56.402   4.893  1.00  1.490          C  
ATOM  10636  CG2 ILE B 659       0.390 -57.041   4.447  1.00  1.490          C  
ATOM  10637  CD1 ILE B 659       3.022 -55.317   3.858  1.00  1.490          C  
ATOM  10638  H   ILE B 659       3.944 -59.132   4.592  1.00  1.260          H  
ATOM  10639  HA  ILE B 659       1.958 -58.310   6.462  1.00  1.280          H  
ATOM  10640  HB  ILE B 659       2.145 -57.862   3.482  1.00  1.790          H  
ATOM  10641 1HG1 ILE B 659       2.455 -55.940   5.800  1.00  1.790          H  
ATOM  10642 2HG1 ILE B 659       3.817 -56.836   5.114  1.00  1.790          H  
ATOM  10643 1HG2 ILE B 659       0.286 -56.221   3.750  1.00  1.790          H  
ATOM  10644 2HG2 ILE B 659      -0.263 -57.843   4.133  1.00  1.790          H  
ATOM  10645 3HG2 ILE B 659       0.093 -56.709   5.443  1.00  1.790          H  
ATOM  10646 1HD1 ILE B 659       3.685 -54.560   4.212  1.00  1.790          H  
ATOM  10647 2HD1 ILE B 659       3.439 -55.759   2.967  1.00  1.790          H  
ATOM  10648 3HD1 ILE B 659       2.081 -54.853   3.634  1.00  1.790          H  
ATOM  10649  N   LEU B 660       0.932 -60.605   4.310  1.00  1.100          N  
ATOM  10650  CA  LEU B 660      -0.144 -61.559   4.177  1.00  1.160          C  
ATOM  10651  C   LEU B 660      -0.353 -62.308   5.483  1.00  1.160          C  
ATOM  10652  O   LEU B 660      -1.497 -62.452   5.895  1.00  1.240          O  
ATOM  10653  CB  LEU B 660       0.097 -62.550   3.035  1.00  1.600          C  
ATOM  10654  CG  LEU B 660      -1.001 -63.649   2.836  1.00  1.600          C  
ATOM  10655  CD1 LEU B 660      -2.370 -63.006   2.525  1.00  1.600          C  
ATOM  10656  CD2 LEU B 660      -0.563 -64.579   1.707  1.00  1.600          C  
ATOM  10657  H   LEU B 660       1.707 -60.614   3.647  1.00  1.320          H  
ATOM  10658  HA  LEU B 660      -1.043 -60.996   3.954  1.00  1.390          H  
ATOM  10659 1HB  LEU B 660       0.192 -61.986   2.108  1.00  1.920          H  
ATOM  10660 2HB  LEU B 660       1.046 -63.055   3.214  1.00  1.920          H  
ATOM  10661  HG  LEU B 660      -1.102 -64.226   3.743  1.00  1.920          H  
ATOM  10662 1HD1 LEU B 660      -3.111 -63.793   2.392  1.00  1.920          H  
ATOM  10663 2HD1 LEU B 660      -2.687 -62.368   3.344  1.00  1.920          H  
ATOM  10664 3HD1 LEU B 660      -2.299 -62.416   1.611  1.00  1.920          H  
ATOM  10665 1HD2 LEU B 660      -1.309 -65.362   1.568  1.00  1.920          H  
ATOM  10666 2HD2 LEU B 660      -0.456 -64.010   0.782  1.00  1.920          H  
ATOM  10667 3HD2 LEU B 660       0.395 -65.031   1.967  1.00  1.920          H  
ATOM  10668  N   SER B 661       0.714 -62.730   6.177  1.00  1.120          N  
ATOM  10669  CA  SER B 661       0.522 -63.423   7.460  1.00  1.110          C  
ATOM  10670  C   SER B 661      -0.329 -62.557   8.402  1.00  1.160          C  
ATOM  10671  O   SER B 661      -1.276 -63.052   9.035  1.00  1.170          O  
ATOM  10672  CB  SER B 661       1.848 -63.747   8.118  1.00  1.560          C  
ATOM  10673  OG  SER B 661       1.646 -64.428   9.324  1.00  1.560          O  
ATOM  10674  H   SER B 661       1.650 -62.633   5.760  1.00  1.340          H  
ATOM  10675  HA  SER B 661      -0.004 -64.353   7.277  1.00  1.330          H  
ATOM  10676 1HB  SER B 661       2.456 -64.348   7.444  1.00  1.870          H  
ATOM  10677 2HB  SER B 661       2.391 -62.828   8.315  1.00  1.870          H  
ATOM  10678  HG  SER B 661       2.519 -64.588   9.687  1.00  1.870          H  
ATOM  10679  N   ALA B 662      -0.020 -61.250   8.468  1.00  1.230          N  
ATOM  10680  CA  ALA B 662      -0.806 -60.316   9.292  1.00  1.350          C  
ATOM  10681  C   ALA B 662      -2.268 -60.307   8.851  1.00  1.440          C  
ATOM  10682  O   ALA B 662      -3.187 -60.194   9.676  1.00  1.570          O  
ATOM  10683  CB  ALA B 662      -0.268 -58.889   9.186  1.00  1.840          C  
ATOM  10684  H   ALA B 662       0.818 -60.937   7.958  1.00  1.480          H  
ATOM  10685  HA  ALA B 662      -0.758 -60.652  10.325  1.00  1.620          H  
ATOM  10686 1HB  ALA B 662      -0.858 -58.226   9.797  1.00  2.210          H  
ATOM  10687 2HB  ALA B 662       0.752 -58.851   9.509  1.00  2.210          H  
ATOM  10688 3HB  ALA B 662      -0.328 -58.552   8.160  1.00  2.210          H  
ATOM  10689  N   LEU B 663      -2.489 -60.447   7.549  1.00  1.430          N  
ATOM  10690  CA  LEU B 663      -3.833 -60.398   7.033  1.00  1.590          C  
ATOM  10691  C   LEU B 663      -4.532 -61.736   7.155  1.00  1.650          C  
ATOM  10692  O   LEU B 663      -5.759 -61.799   7.242  1.00  1.910          O  
ATOM  10693  CB  LEU B 663      -3.811 -59.903   5.615  1.00  2.160          C  
ATOM  10694  CG  LEU B 663      -3.183 -58.514   5.449  1.00  2.160          C  
ATOM  10695  CD1 LEU B 663      -3.331 -58.137   4.011  1.00  2.160          C  
ATOM  10696  CD2 LEU B 663      -3.744 -57.516   6.477  1.00  2.160          C  
ATOM  10697  H   LEU B 663      -1.691 -60.521   6.903  1.00  1.720          H  
ATOM  10698  HA  LEU B 663      -4.404 -59.712   7.632  1.00  1.910          H  
ATOM  10699 1HB  LEU B 663      -3.242 -60.610   5.016  1.00  2.590          H  
ATOM  10700 2HB  LEU B 663      -4.830 -59.865   5.239  1.00  2.590          H  
ATOM  10701  HG  LEU B 663      -2.132 -58.560   5.618  1.00  2.590          H  
ATOM  10702 1HD1 LEU B 663      -2.873 -57.165   3.861  1.00  2.590          H  
ATOM  10703 2HD1 LEU B 663      -2.843 -58.888   3.390  1.00  2.590          H  
ATOM  10704 3HD1 LEU B 663      -4.362 -58.091   3.740  1.00  2.590          H  
ATOM  10705 1HD2 LEU B 663      -3.273 -56.561   6.298  1.00  2.590          H  
ATOM  10706 2HD2 LEU B 663      -4.796 -57.433   6.379  1.00  2.590          H  
ATOM  10707 3HD2 LEU B 663      -3.521 -57.817   7.490  1.00  2.590          H  
ATOM  10708  N   ILE B 664      -3.783 -62.820   7.241  1.00  1.500          N  
ATOM  10709  CA  ILE B 664      -4.430 -64.083   7.480  1.00  1.520          C  
ATOM  10710  C   ILE B 664      -5.089 -63.929   8.829  1.00  1.550          C  
ATOM  10711  O   ILE B 664      -6.244 -64.292   8.983  1.00  1.690          O  
ATOM  10712  CB  ILE B 664      -3.483 -65.292   7.405  1.00  2.120          C  
ATOM  10713  CG1 ILE B 664      -3.040 -65.465   5.914  1.00  2.120          C  
ATOM  10714  CG2 ILE B 664      -4.200 -66.564   7.961  1.00  2.120          C  
ATOM  10715  CD1 ILE B 664      -1.878 -66.409   5.681  1.00  2.120          C  
ATOM  10716  H   ILE B 664      -2.773 -62.753   7.122  1.00  1.800          H  
ATOM  10717  HA  ILE B 664      -5.211 -64.234   6.738  1.00  1.820          H  
ATOM  10718  HB  ILE B 664      -2.588 -65.091   7.995  1.00  2.540          H  
ATOM  10719 1HG1 ILE B 664      -3.891 -65.832   5.346  1.00  2.540          H  
ATOM  10720 2HG1 ILE B 664      -2.773 -64.491   5.526  1.00  2.540          H  
ATOM  10721 1HG2 ILE B 664      -3.534 -67.419   7.908  1.00  2.540          H  
ATOM  10722 2HG2 ILE B 664      -4.488 -66.411   9.001  1.00  2.540          H  
ATOM  10723 3HG2 ILE B 664      -5.094 -66.765   7.367  1.00  2.540          H  
ATOM  10724 1HD1 ILE B 664      -1.656 -66.452   4.614  1.00  2.540          H  
ATOM  10725 2HD1 ILE B 664      -1.007 -66.057   6.209  1.00  2.540          H  
ATOM  10726 3HD1 ILE B 664      -2.130 -67.402   6.030  1.00  2.540          H  
ATOM  10727  N   VAL B 665      -4.389 -63.346   9.808  1.00  1.540          N  
ATOM  10728  CA  VAL B 665      -5.000 -63.143  11.121  1.00  1.700          C  
ATOM  10729  C   VAL B 665      -6.241 -62.216  10.970  1.00  1.660          C  
ATOM  10730  O   VAL B 665      -7.327 -62.524  11.489  1.00  1.720          O  
ATOM  10731  CB  VAL B 665      -3.990 -62.513  12.112  1.00  2.320          C  
ATOM  10732  CG1 VAL B 665      -4.673 -62.167  13.448  1.00  2.320          C  
ATOM  10733  CG2 VAL B 665      -2.826 -63.454  12.322  1.00  2.320          C  
ATOM  10734  H   VAL B 665      -3.411 -63.088   9.620  1.00  1.850          H  
ATOM  10735  HA  VAL B 665      -5.317 -64.109  11.511  1.00  2.040          H  
ATOM  10736  HB  VAL B 665      -3.632 -61.581  11.688  1.00  2.780          H  
ATOM  10737 1HG1 VAL B 665      -3.959 -61.699  14.121  1.00  2.780          H  
ATOM  10738 2HG1 VAL B 665      -5.503 -61.500  13.289  1.00  2.780          H  
ATOM  10739 3HG1 VAL B 665      -5.033 -63.077  13.899  1.00  2.780          H  
ATOM  10740 1HG2 VAL B 665      -2.103 -63.006  13.000  1.00  2.780          H  
ATOM  10741 2HG2 VAL B 665      -3.192 -64.386  12.744  1.00  2.780          H  
ATOM  10742 3HG2 VAL B 665      -2.341 -63.656  11.364  1.00  2.780          H  
ATOM  10743  N   ALA B 666      -6.111 -61.129  10.174  1.00  1.650          N  
ATOM  10744  CA  ALA B 666      -7.211 -60.170   9.967  1.00  1.870          C  
ATOM  10745  C   ALA B 666      -8.499 -60.834   9.503  1.00  1.760          C  
ATOM  10746  O   ALA B 666      -9.594 -60.404   9.879  1.00  2.010          O  
ATOM  10747  CB  ALA B 666      -6.843 -59.151   8.904  1.00  2.530          C  
ATOM  10748  H   ALA B 666      -5.187 -60.917   9.785  1.00  1.980          H  
ATOM  10749  HA  ALA B 666      -7.393 -59.667  10.907  1.00  2.240          H  
ATOM  10750 1HB  ALA B 666      -7.651 -58.439   8.810  1.00  3.040          H  
ATOM  10751 2HB  ALA B 666      -5.943 -58.647   9.150  1.00  3.040          H  
ATOM  10752 3HB  ALA B 666      -6.705 -59.656   7.960  1.00  3.040          H  
ATOM  10753  N   ILE B 667      -8.388 -61.843   8.656  1.00  1.530          N  
ATOM  10754  CA  ILE B 667      -9.584 -62.509   8.184  1.00  1.590          C  
ATOM  10755  C   ILE B 667      -9.909 -63.744   9.023  1.00  1.520          C  
ATOM  10756  O   ILE B 667     -11.040 -63.910   9.485  1.00  1.560          O  
ATOM  10757  CB  ILE B 667      -9.470 -62.849   6.690  1.00  2.200          C  
ATOM  10758  CG1 ILE B 667      -9.204 -61.528   5.857  1.00  2.200          C  
ATOM  10759  CG2 ILE B 667     -10.726 -63.579   6.220  1.00  2.200          C  
ATOM  10760  CD1 ILE B 667     -10.252 -60.407   5.993  1.00  2.200          C  
ATOM  10761  H   ILE B 667      -7.454 -62.119   8.327  1.00  1.840          H  
ATOM  10762  HA  ILE B 667     -10.416 -61.834   8.301  1.00  1.910          H  
ATOM  10763  HB  ILE B 667      -8.601 -63.493   6.537  1.00  2.640          H  
ATOM  10764 1HG1 ILE B 667      -8.234 -61.122   6.158  1.00  2.640          H  
ATOM  10765 2HG1 ILE B 667      -9.148 -61.800   4.803  1.00  2.640          H  
ATOM  10766 1HG2 ILE B 667     -10.630 -63.830   5.165  1.00  2.640          H  
ATOM  10767 2HG2 ILE B 667     -10.838 -64.487   6.790  1.00  2.640          H  
ATOM  10768 3HG2 ILE B 667     -11.604 -62.956   6.366  1.00  2.640          H  
ATOM  10769 1HD1 ILE B 667      -9.947 -59.571   5.367  1.00  2.640          H  
ATOM  10770 2HD1 ILE B 667     -11.227 -60.756   5.668  1.00  2.640          H  
ATOM  10771 3HD1 ILE B 667     -10.317 -60.065   7.023  1.00  2.640          H  
ATOM  10772  N   TYR B 668      -8.924 -64.602   9.250  1.00  1.470          N  
ATOM  10773  CA  TYR B 668      -9.091 -65.853   9.984  1.00  1.490          C  
ATOM  10774  C   TYR B 668      -9.740 -65.668  11.345  1.00  1.470          C  
ATOM  10775  O   TYR B 668     -10.674 -66.399  11.686  1.00  1.560          O  
ATOM  10776  CB  TYR B 668      -7.741 -66.547  10.163  1.00  2.080          C  
ATOM  10777  CG  TYR B 668      -7.789 -67.777  10.998  1.00  2.080          C  
ATOM  10778  CD1 TYR B 668      -8.235 -68.965  10.457  1.00  2.080          C  
ATOM  10779  CD2 TYR B 668      -7.377 -67.719  12.322  1.00  2.080          C  
ATOM  10780  CE1 TYR B 668      -8.278 -70.098  11.240  1.00  2.080          C  
ATOM  10781  CE2 TYR B 668      -7.422 -68.844  13.105  1.00  2.080          C  
ATOM  10782  CZ  TYR B 668      -7.871 -70.034  12.571  1.00  2.080          C  
ATOM  10783  OH  TYR B 668      -7.915 -71.164  13.354  1.00  2.080          O  
ATOM  10784  H   TYR B 668      -8.005 -64.396   8.877  1.00  1.760          H  
ATOM  10785  HA  TYR B 668      -9.741 -66.499   9.398  1.00  1.790          H  
ATOM  10786 1HB  TYR B 668      -7.326 -66.801   9.189  1.00  2.490          H  
ATOM  10787 2HB  TYR B 668      -7.051 -65.861  10.644  1.00  2.490          H  
ATOM  10788  HD1 TYR B 668      -8.554 -69.005   9.416  1.00  2.490          H  
ATOM  10789  HD2 TYR B 668      -7.022 -66.780  12.739  1.00  2.490          H  
ATOM  10790  HE1 TYR B 668      -8.632 -71.036  10.818  1.00  2.490          H  
ATOM  10791  HE2 TYR B 668      -7.102 -68.799  14.147  1.00  2.490          H  
ATOM  10792  HH  TYR B 668      -8.255 -71.899  12.838  1.00  2.490          H  
ATOM  10793  N   VAL B 669      -9.222 -64.740  12.152  1.00  1.390          N  
ATOM  10794  CA  VAL B 669      -9.801 -64.537  13.466  1.00  1.470          C  
ATOM  10795  C   VAL B 669     -10.574 -63.231  13.603  1.00  1.350          C  
ATOM  10796  O   VAL B 669     -11.604 -63.222  14.262  1.00  1.370          O  
ATOM  10797  CB  VAL B 669      -8.761 -64.716  14.598  1.00  2.030          C  
ATOM  10798  CG1 VAL B 669      -7.737 -63.611  14.621  1.00  2.030          C  
ATOM  10799  CG2 VAL B 669      -9.507 -64.782  15.939  1.00  2.030          C  
ATOM  10800  H   VAL B 669      -8.450 -64.153  11.832  1.00  1.670          H  
ATOM  10801  HA  VAL B 669     -10.518 -65.339  13.626  1.00  1.760          H  
ATOM  10802  HB  VAL B 669      -8.230 -65.647  14.432  1.00  2.430          H  
ATOM  10803 1HG1 VAL B 669      -7.022 -63.802  15.417  1.00  2.430          H  
ATOM  10804 2HG1 VAL B 669      -7.232 -63.604  13.674  1.00  2.430          H  
ATOM  10805 3HG1 VAL B 669      -8.198 -62.654  14.799  1.00  2.430          H  
ATOM  10806 1HG2 VAL B 669      -8.795 -64.946  16.743  1.00  2.430          H  
ATOM  10807 2HG2 VAL B 669     -10.043 -63.851  16.125  1.00  2.430          H  
ATOM  10808 3HG2 VAL B 669     -10.227 -65.608  15.919  1.00  2.430          H  
ATOM  10809  N   ILE B 670     -10.085 -62.110  13.071  1.00  1.300          N  
ATOM  10810  CA  ILE B 670     -10.819 -60.880  13.379  1.00  1.330          C  
ATOM  10811  C   ILE B 670     -12.145 -60.766  12.628  1.00  1.570          C  
ATOM  10812  O   ILE B 670     -13.160 -60.476  13.251  1.00  1.700          O  
ATOM  10813  CB  ILE B 670      -9.985 -59.604  13.124  1.00  1.850          C  
ATOM  10814  CG1 ILE B 670      -8.698 -59.589  13.988  1.00  1.850          C  
ATOM  10815  CG2 ILE B 670     -10.828 -58.319  13.370  1.00  1.850          C  
ATOM  10816  CD1 ILE B 670      -8.844 -59.667  15.497  1.00  1.850          C  
ATOM  10817  H   ILE B 670      -9.230 -62.125  12.506  1.00  1.560          H  
ATOM  10818  HA  ILE B 670     -11.075 -60.899  14.434  1.00  1.600          H  
ATOM  10819  HB  ILE B 670      -9.668 -59.595  12.107  1.00  2.220          H  
ATOM  10820 1HG1 ILE B 670      -8.061 -60.415  13.658  1.00  2.220          H  
ATOM  10821 2HG1 ILE B 670      -8.208 -58.664  13.773  1.00  2.220          H  
ATOM  10822 1HG2 ILE B 670     -10.222 -57.444  13.152  1.00  2.220          H  
ATOM  10823 2HG2 ILE B 670     -11.702 -58.306  12.717  1.00  2.220          H  
ATOM  10824 3HG2 ILE B 670     -11.166 -58.281  14.404  1.00  2.220          H  
ATOM  10825 1HD1 ILE B 670      -7.855 -59.618  15.941  1.00  2.220          H  
ATOM  10826 2HD1 ILE B 670      -9.441 -58.836  15.871  1.00  2.220          H  
ATOM  10827 3HD1 ILE B 670      -9.315 -60.603  15.784  1.00  2.220          H  
ATOM  10828  N   ALA B 671     -12.159 -60.979  11.306  1.00  1.700          N  
ATOM  10829  CA  ALA B 671     -13.422 -60.895  10.572  1.00  2.060          C  
ATOM  10830  C   ALA B 671     -14.301 -62.163  10.664  1.00  2.300          C  
ATOM  10831  O   ALA B 671     -15.501 -62.074  10.967  1.00  2.440          O  
ATOM  10832  CB  ALA B 671     -13.143 -60.605   9.110  1.00  2.740          C  
ATOM  10833  H   ALA B 671     -11.276 -61.131  10.812  1.00  2.040          H  
ATOM  10834  HA  ALA B 671     -13.981 -60.069  10.991  1.00  2.470          H  
ATOM  10835 1HB  ALA B 671     -14.083 -60.488   8.579  1.00  3.290          H  
ATOM  10836 2HB  ALA B 671     -12.556 -59.688   9.024  1.00  3.290          H  
ATOM  10837 3HB  ALA B 671     -12.592 -61.429   8.684  1.00  3.290          H  
ATOM  10838  N   ARG B 672     -13.709 -63.349  10.465  1.00  2.470          N  
ATOM  10839  CA  ARG B 672     -14.475 -64.603  10.463  1.00  2.940          C  
ATOM  10840  C   ARG B 672     -14.858 -65.175  11.832  1.00  3.010          C  
ATOM  10841  O   ARG B 672     -15.881 -65.846  11.951  1.00  3.380          O  
ATOM  10842  CB  ARG B 672     -13.735 -65.682   9.694  1.00  3.930          C  
ATOM  10843  CG  ARG B 672     -13.675 -65.470   8.193  1.00  3.930          C  
ATOM  10844  CD  ARG B 672     -12.874 -66.515   7.535  1.00  3.930          C  
ATOM  10845  NE  ARG B 672     -12.828 -66.322   6.092  1.00  3.930          N  
ATOM  10846  CZ  ARG B 672     -12.020 -66.989   5.242  1.00  3.930          C  
ATOM  10847  NH1 ARG B 672     -11.183 -67.900   5.694  1.00  3.930          N  
ATOM  10848  NH2 ARG B 672     -12.070 -66.720   3.947  1.00  3.930          N  
ATOM  10849  H   ARG B 672     -12.714 -63.385  10.228  1.00  2.960          H  
ATOM  10850  HA  ARG B 672     -15.401 -64.410   9.924  1.00  3.530          H  
ATOM  10851 1HB  ARG B 672     -12.714 -65.753  10.064  1.00  4.710          H  
ATOM  10852 2HB  ARG B 672     -14.212 -66.644   9.875  1.00  4.710          H  
ATOM  10853 1HG  ARG B 672     -14.684 -65.492   7.780  1.00  4.710          H  
ATOM  10854 2HG  ARG B 672     -13.220 -64.505   7.985  1.00  4.710          H  
ATOM  10855 1HD  ARG B 672     -11.858 -66.471   7.927  1.00  4.710          H  
ATOM  10856 2HD  ARG B 672     -13.308 -67.493   7.741  1.00  4.710          H  
ATOM  10857  HE  ARG B 672     -13.453 -65.630   5.698  1.00  4.710          H  
ATOM  10858 1HH1 ARG B 672     -11.140 -68.107   6.682  1.00  4.710          H  
ATOM  10859 2HH1 ARG B 672     -10.580 -68.395   5.053  1.00  4.710          H  
ATOM  10860 1HH2 ARG B 672     -12.711 -66.020   3.599  1.00  4.710          H  
ATOM  10861 2HH2 ARG B 672     -11.469 -67.213   3.303  1.00  4.710          H  
ATOM  10862  N   ASP B 673     -14.047 -64.945  12.862  1.00  2.950          N  
ATOM  10863  CA  ASP B 673     -14.306 -65.519  14.185  1.00  3.250          C  
ATOM  10864  C   ASP B 673     -14.050 -64.542  15.368  1.00  3.030          C  
ATOM  10865  O   ASP B 673     -13.457 -64.945  16.371  1.00  3.390          O  
ATOM  10866  CB  ASP B 673     -13.440 -66.779  14.359  1.00  4.430          C  
ATOM  10867  CG  ASP B 673     -13.863 -67.709  15.518  1.00  4.430          C  
ATOM  10868  OD1 ASP B 673     -15.036 -67.744  15.827  1.00  4.430          O  
ATOM  10869  OD2 ASP B 673     -13.020 -68.413  16.045  1.00  4.430          O  
ATOM  10870  H   ASP B 673     -13.230 -64.361  12.743  1.00  3.540          H  
ATOM  10871  HA  ASP B 673     -15.351 -65.820  14.225  1.00  3.900          H  
ATOM  10872 1HB  ASP B 673     -13.454 -67.350  13.432  1.00  5.320          H  
ATOM  10873 2HB  ASP B 673     -12.407 -66.471  14.524  1.00  5.320          H  
ATOM  10874  N   GLY B 674     -14.460 -63.260  15.272  1.00  3.160          N  
ATOM  10875  CA  GLY B 674     -15.127 -62.659  14.120  1.00  3.780          C  
ATOM  10876  C   GLY B 674     -15.709 -61.299  14.441  1.00  4.190          C  
ATOM  10877  O   GLY B 674     -15.768 -60.917  15.616  1.00  4.340          O  
ATOM  10878  H   GLY B 674     -14.267 -62.650  16.053  1.00  3.790          H  
ATOM  10879 1HA  GLY B 674     -14.408 -62.524  13.332  1.00  4.540          H  
ATOM  10880 2HA  GLY B 674     -15.916 -63.311  13.752  1.00  4.540          H  
ATOM  10881  N   ASN B 675     -16.290 -60.650  13.410  1.00  4.660          N  
ATOM  10882  CA  ASN B 675     -16.893 -59.305  13.464  1.00  5.170          C  
ATOM  10883  C   ASN B 675     -17.973 -59.172  14.528  1.00  4.920          C  
ATOM  10884  O   ASN B 675     -18.334 -58.058  14.936  1.00  5.150          O  
ATOM  10885  CB  ASN B 675     -17.453 -58.914  12.108  1.00  7.030          C  
ATOM  10886  CG  ASN B 675     -16.392 -58.505  11.108  1.00  7.030          C  
ATOM  10887  OD1 ASN B 675     -15.295 -58.055  11.466  1.00  7.030          O  
ATOM  10888  ND2 ASN B 675     -16.706 -58.658   9.846  1.00  7.030          N  
ATOM  10889  H   ASN B 675     -16.194 -61.093  12.491  1.00  5.590          H  
ATOM  10890  HA  ASN B 675     -16.108 -58.596  13.712  1.00  6.200          H  
ATOM  10891 1HB  ASN B 675     -18.007 -59.757  11.691  1.00  8.440          H  
ATOM  10892 2HB  ASN B 675     -18.156 -58.092  12.232  1.00  8.440          H  
ATOM  10893 1HD2 ASN B 675     -16.052 -58.407   9.134  1.00  8.440          H  
ATOM  10894 2HD2 ASN B 675     -17.601 -59.027   9.594  1.00  8.440          H  
ATOM  10895  N   GLY B 676     -18.468 -60.318  14.992  1.00  4.650          N  
ATOM  10896  CA  GLY B 676     -19.479 -60.417  16.024  1.00  4.790          C  
ATOM  10897  C   GLY B 676     -19.003 -59.750  17.313  1.00  4.380          C  
ATOM  10898  O   GLY B 676     -19.828 -59.361  18.137  1.00  4.660          O  
ATOM  10899  H   GLY B 676     -18.094 -61.167  14.597  1.00  5.580          H  
ATOM  10900 1HA  GLY B 676     -20.402 -59.948  15.685  1.00  5.750          H  
ATOM  10901 2HA  GLY B 676     -19.701 -61.468  16.216  1.00  5.750          H  
ATOM  10902  N   TYR B 677     -17.676 -59.539  17.460  1.00  4.130          N  
ATOM  10903  CA  TYR B 677     -17.089 -58.878  18.629  1.00  4.180          C  
ATOM  10904  C   TYR B 677     -17.711 -57.507  18.858  1.00  4.090          C  
ATOM  10905  O   TYR B 677     -17.741 -57.010  19.989  1.00  4.090          O  
ATOM  10906  CB  TYR B 677     -15.568 -58.681  18.468  1.00  5.830          C  
ATOM  10907  CG  TYR B 677     -15.141 -57.524  17.501  1.00  5.830          C  
ATOM  10908  CD1 TYR B 677     -15.010 -56.214  17.981  1.00  5.830          C  
ATOM  10909  CD2 TYR B 677     -14.856 -57.778  16.168  1.00  5.830          C  
ATOM  10910  CE1 TYR B 677     -14.624 -55.195  17.129  1.00  5.830          C  
ATOM  10911  CE2 TYR B 677     -14.468 -56.760  15.319  1.00  5.830          C  
ATOM  10912  CZ  TYR B 677     -14.355 -55.475  15.791  1.00  5.830          C  
ATOM  10913  OH  TYR B 677     -13.965 -54.462  14.939  1.00  5.830          O  
ATOM  10914  H   TYR B 677     -17.047 -59.896  16.733  1.00  4.960          H  
ATOM  10915  HA  TYR B 677     -17.282 -59.490  19.512  1.00  5.020          H  
ATOM  10916 1HB  TYR B 677     -15.122 -58.489  19.446  1.00  7.000          H  
ATOM  10917 2HB  TYR B 677     -15.134 -59.605  18.089  1.00  7.000          H  
ATOM  10918  HD1 TYR B 677     -15.217 -55.990  19.029  1.00  7.000          H  
ATOM  10919  HD2 TYR B 677     -14.929 -58.771  15.783  1.00  7.000          H  
ATOM  10920  HE1 TYR B 677     -14.528 -54.176  17.506  1.00  7.000          H  
ATOM  10921  HE2 TYR B 677     -14.248 -56.981  14.272  1.00  7.000          H  
ATOM  10922  HH  TYR B 677     -13.828 -54.822  14.059  1.00  7.000          H  
ATOM  10923  N   SER B 678     -18.238 -56.910  17.788  1.00  4.440          N  
ATOM  10924  CA  SER B 678     -18.845 -55.595  17.802  1.00  4.810          C  
ATOM  10925  C   SER B 678     -20.095 -55.529  18.686  1.00  4.750          C  
ATOM  10926  O   SER B 678     -20.557 -54.444  19.032  1.00  5.050          O  
ATOM  10927  CB  SER B 678     -19.136 -55.165  16.378  1.00  6.590          C  
ATOM  10928  OG  SER B 678     -20.080 -56.002  15.770  1.00  6.590          O  
ATOM  10929  H   SER B 678     -18.204 -57.401  16.890  1.00  5.330          H  
ATOM  10930  HA  SER B 678     -18.112 -54.900  18.210  1.00  5.770          H  
ATOM  10931 1HB  SER B 678     -19.503 -54.147  16.385  1.00  7.900          H  
ATOM  10932 2HB  SER B 678     -18.212 -55.174  15.800  1.00  7.900          H  
ATOM  10933  HG  SER B 678     -19.565 -56.752  15.387  1.00  7.900          H  
ATOM  10934  N   GLN B 679     -20.643 -56.691  19.074  1.00  4.760          N  
ATOM  10935  CA  GLN B 679     -21.807 -56.769  19.955  1.00  5.210          C  
ATOM  10936  C   GLN B 679     -21.487 -56.281  21.369  1.00  5.070          C  
ATOM  10937  O   GLN B 679     -22.397 -56.060  22.171  1.00  5.600          O  
ATOM  10938  CB  GLN B 679     -22.339 -58.203  20.090  1.00  7.110          C  
ATOM  10939  CG  GLN B 679     -21.458 -59.144  20.944  1.00  7.110          C  
ATOM  10940  CD  GLN B 679     -21.989 -60.556  20.979  1.00  7.110          C  
ATOM  10941  OE1 GLN B 679     -23.185 -60.778  21.202  1.00  7.110          O  
ATOM  10942  NE2 GLN B 679     -21.112 -61.527  20.767  1.00  7.110          N  
ATOM  10943  H   GLN B 679     -20.231 -57.564  18.733  1.00  5.710          H  
ATOM  10944  HA  GLN B 679     -22.592 -56.135  19.544  1.00  6.250          H  
ATOM  10945 1HB  GLN B 679     -23.335 -58.182  20.527  1.00  8.540          H  
ATOM  10946 2HB  GLN B 679     -22.423 -58.646  19.097  1.00  8.540          H  
ATOM  10947 1HG  GLN B 679     -20.444 -59.157  20.550  1.00  8.540          H  
ATOM  10948 2HG  GLN B 679     -21.445 -58.786  21.972  1.00  8.540          H  
ATOM  10949 1HE2 GLN B 679     -21.410 -62.483  20.782  1.00  8.540          H  
ATOM  10950 2HE2 GLN B 679     -20.152 -61.306  20.596  1.00  8.540          H  
ATOM  10951  N   ASN B 680     -20.200 -56.181  21.710  1.00  4.770          N  
ATOM  10952  CA  ASN B 680     -19.816 -55.770  23.046  1.00  5.180          C  
ATOM  10953  C   ASN B 680     -19.856 -54.253  23.177  1.00  5.080          C  
ATOM  10954  O   ASN B 680     -18.993 -53.541  22.659  1.00  5.210          O  
ATOM  10955  CB  ASN B 680     -18.445 -56.313  23.382  1.00  7.090          C  
ATOM  10956  CG  ASN B 680     -18.440 -57.812  23.479  1.00  7.090          C  
ATOM  10957  OD1 ASN B 680     -19.346 -58.422  24.066  1.00  7.090          O  
ATOM  10958  ND2 ASN B 680     -17.433 -58.426  22.915  1.00  7.090          N  
ATOM  10959  H   ASN B 680     -19.472 -56.383  21.018  1.00  5.720          H  
ATOM  10960  HA  ASN B 680     -20.534 -56.178  23.757  1.00  6.220          H  
ATOM  10961 1HB  ASN B 680     -17.738 -56.010  22.606  1.00  8.510          H  
ATOM  10962 2HB  ASN B 680     -18.102 -55.890  24.326  1.00  8.510          H  
ATOM  10963 1HD2 ASN B 680     -17.374 -59.424  22.948  1.00  8.510          H  
ATOM  10964 2HD2 ASN B 680     -16.716 -57.896  22.452  1.00  8.510          H  
ATOM  10965  N   ASN B 681     -20.886 -53.772  23.870  1.00  5.260          N  
ATOM  10966  CA  ASN B 681     -21.163 -52.353  24.029  1.00  5.610          C  
ATOM  10967  C   ASN B 681     -20.420 -51.699  25.184  1.00  5.860          C  
ATOM  10968  O   ASN B 681     -20.002 -52.397  26.108  1.00  6.160          O  
ATOM  10969  CB  ASN B 681     -22.662 -52.150  24.120  1.00  7.710          C  
ATOM  10970  CG  ASN B 681     -23.294 -52.212  22.773  1.00  7.710          C  
ATOM  10971  OD1 ASN B 681     -22.842 -51.503  21.841  1.00  7.710          O  
ATOM  10972  ND2 ASN B 681     -24.316 -53.020  22.627  1.00  7.710          N  
ATOM  10973  H   ASN B 681     -21.528 -54.441  24.277  1.00  6.310          H  
ATOM  10974  HA  ASN B 681     -20.823 -51.896  23.121  1.00  6.730          H  
ATOM  10975 1HB  ASN B 681     -23.080 -52.962  24.716  1.00  9.260          H  
ATOM  10976 2HB  ASN B 681     -22.924 -51.232  24.626  1.00  9.260          H  
ATOM  10977 1HD2 ASN B 681     -24.772 -53.097  21.738  1.00  9.260          H  
ATOM  10978 2HD2 ASN B 681     -24.644 -53.569  23.398  1.00  9.260          H  
ATOM  10979  N   ASN B 682     -20.232 -50.354  25.153  1.00  6.120          N  
ATOM  10980  CA  ASN B 682     -20.711 -49.374  24.142  1.00  6.510          C  
ATOM  10981  C   ASN B 682     -19.832 -49.315  22.888  1.00  6.780          C  
ATOM  10982  O   ASN B 682     -18.716 -48.792  22.915  1.00  7.270          O  
ATOM  10983  CB  ASN B 682     -20.829 -48.010  24.818  1.00  8.960          C  
ATOM  10984  CG  ASN B 682     -21.387 -46.899  23.948  1.00  8.960          C  
ATOM  10985  OD1 ASN B 682     -20.973 -46.687  22.794  1.00  8.960          O  
ATOM  10986  ND2 ASN B 682     -22.341 -46.170  24.503  1.00  8.960          N  
ATOM  10987  H   ASN B 682     -19.704 -49.970  25.922  1.00  7.340          H  
ATOM  10988  HA  ASN B 682     -21.699 -49.646  23.798  1.00  7.810          H  
ATOM  10989 1HB  ASN B 682     -21.468 -48.106  25.698  1.00 10.750          H  
ATOM  10990 2HB  ASN B 682     -19.847 -47.700  25.172  1.00 10.750          H  
ATOM  10991 1HD2 ASN B 682     -22.759 -45.415  23.990  1.00 10.750          H  
ATOM  10992 2HD2 ASN B 682     -22.650 -46.367  25.436  1.00 10.750          H  
ATOM  10993  N   LEU B 683     -20.352 -49.835  21.766  1.00  6.720          N  
ATOM  10994  CA  LEU B 683     -19.574 -49.925  20.539  1.00  7.240          C  
ATOM  10995  C   LEU B 683     -19.122 -48.576  20.000  1.00  7.400          C  
ATOM  10996  O   LEU B 683     -17.946 -48.394  19.684  1.00  7.700          O  
ATOM  10997  CB  LEU B 683     -20.396 -50.648  19.462  1.00  9.930          C  
ATOM  10998  CG  LEU B 683     -19.762 -50.756  18.045  1.00  9.930          C  
ATOM  10999  CD1 LEU B 683     -18.452 -51.557  18.088  1.00  9.930          C  
ATOM  11000  CD2 LEU B 683     -20.763 -51.401  17.110  1.00  9.930          C  
ATOM  11001  H   LEU B 683     -21.299 -50.231  21.766  1.00  8.060          H  
ATOM  11002  HA  LEU B 683     -18.691 -50.519  20.765  1.00  8.690          H  
ATOM  11003 1HB  LEU B 683     -20.602 -51.666  19.816  1.00 11.910          H  
ATOM  11004 2HB  LEU B 683     -21.354 -50.129  19.359  1.00 11.910          H  
ATOM  11005  HG  LEU B 683     -19.543 -49.769  17.684  1.00 11.910          H  
ATOM  11006 1HD1 LEU B 683     -18.031 -51.614  17.086  1.00 11.910          H  
ATOM  11007 2HD1 LEU B 683     -17.733 -51.073  18.747  1.00 11.910          H  
ATOM  11008 3HD1 LEU B 683     -18.659 -52.558  18.456  1.00 11.910          H  
ATOM  11009 1HD2 LEU B 683     -20.342 -51.460  16.107  1.00 11.910          H  
ATOM  11010 2HD2 LEU B 683     -21.004 -52.409  17.465  1.00 11.910          H  
ATOM  11011 3HD2 LEU B 683     -21.672 -50.798  17.090  1.00 11.910          H  
ATOM  11012  N   GLU B 684     -20.037 -47.615  19.920  1.00  7.490          N  
ATOM  11013  CA  GLU B 684     -19.729 -46.304  19.370  1.00  7.880          C  
ATOM  11014  C   GLU B 684     -18.630 -45.586  20.150  1.00  7.950          C  
ATOM  11015  O   GLU B 684     -17.826 -44.839  19.580  1.00  7.930          O  
ATOM  11016  CB  GLU B 684     -21.006 -45.461  19.309  1.00 10.880          C  
ATOM  11017  CG  GLU B 684     -22.056 -45.994  18.307  1.00 10.880          C  
ATOM  11018  CD  GLU B 684     -22.893 -47.126  18.853  1.00 10.880          C  
ATOM  11019  OE1 GLU B 684     -22.673 -47.502  19.980  1.00 10.880          O  
ATOM  11020  OE2 GLU B 684     -23.736 -47.615  18.148  1.00 10.880          O  
ATOM  11021  H   GLU B 684     -20.996 -47.805  20.222  1.00  8.990          H  
ATOM  11022  HA  GLU B 684     -19.376 -46.446  18.358  1.00  9.460          H  
ATOM  11023 1HB  GLU B 684     -21.464 -45.412  20.299  1.00 13.050          H  
ATOM  11024 2HB  GLU B 684     -20.753 -44.442  19.015  1.00 13.050          H  
ATOM  11025 1HG  GLU B 684     -22.715 -45.177  18.018  1.00 13.050          H  
ATOM  11026 2HG  GLU B 684     -21.544 -46.337  17.420  1.00 13.050          H  
ATOM  11027  N   SER B 685     -18.556 -45.828  21.461  1.00  8.260          N  
ATOM  11028  CA  SER B 685     -17.553 -45.179  22.305  1.00  8.580          C  
ATOM  11029  C   SER B 685     -16.141 -45.620  21.928  1.00  8.370          C  
ATOM  11030  O   SER B 685     -15.160 -44.970  22.295  1.00  8.360          O  
ATOM  11031  CB  SER B 685     -17.753 -45.513  23.772  1.00 11.880          C  
ATOM  11032  OG  SER B 685     -17.325 -46.824  24.071  1.00 11.880          O  
ATOM  11033  H   SER B 685     -19.266 -46.423  21.896  1.00  9.910          H  
ATOM  11034  HA  SER B 685     -17.630 -44.101  22.167  1.00 10.300          H  
ATOM  11035 1HB  SER B 685     -17.197 -44.804  24.379  1.00 14.260          H  
ATOM  11036 2HB  SER B 685     -18.801 -45.406  24.026  1.00 14.260          H  
ATOM  11037  HG  SER B 685     -17.932 -47.452  23.633  1.00 14.260          H  
ATOM  11038  N   GLY B 686     -16.024 -46.750  21.222  1.00  8.440          N  
ATOM  11039  CA  GLY B 686     -14.744 -47.287  20.829  1.00  8.420          C  
ATOM  11040  C   GLY B 686     -14.317 -46.841  19.439  1.00  7.870          C  
ATOM  11041  O   GLY B 686     -13.270 -47.270  18.959  1.00  8.170          O  
ATOM  11042  H   GLY B 686     -16.857 -47.244  20.895  1.00 10.130          H  
ATOM  11043 1HA  GLY B 686     -13.989 -46.991  21.557  1.00 10.100          H  
ATOM  11044 2HA  GLY B 686     -14.801 -48.374  20.858  1.00 10.100          H  
ATOM  11045  N   PHE B 687     -15.114 -46.004  18.761  1.00  7.310          N  
ATOM  11046  CA  PHE B 687     -14.741 -45.597  17.408  1.00  6.960          C  
ATOM  11047  C   PHE B 687     -13.515 -44.703  17.463  1.00  6.700          C  
ATOM  11048  O   PHE B 687     -12.660 -44.718  16.569  1.00  6.610          O  
ATOM  11049  CB  PHE B 687     -15.905 -44.907  16.692  1.00  9.880          C  
ATOM  11050  CG  PHE B 687     -17.080 -45.843  16.312  1.00  9.880          C  
ATOM  11051  CD1 PHE B 687     -18.292 -45.301  15.894  1.00  9.880          C  
ATOM  11052  CD2 PHE B 687     -16.996 -47.253  16.398  1.00  9.880          C  
ATOM  11053  CE1 PHE B 687     -19.362 -46.120  15.561  1.00  9.880          C  
ATOM  11054  CE2 PHE B 687     -18.058 -48.042  16.069  1.00  9.880          C  
ATOM  11055  CZ  PHE B 687     -19.240 -47.488  15.650  1.00  9.880          C  
ATOM  11056  H   PHE B 687     -15.989 -45.659  19.172  1.00  8.770          H  
ATOM  11057  HA  PHE B 687     -14.448 -46.475  16.839  1.00  8.350          H  
ATOM  11058 1HB  PHE B 687     -16.303 -44.121  17.342  1.00 11.860          H  
ATOM  11059 2HB  PHE B 687     -15.543 -44.432  15.786  1.00 11.860          H  
ATOM  11060  HD1 PHE B 687     -18.396 -44.219  15.828  1.00 11.860          H  
ATOM  11061  HD2 PHE B 687     -16.095 -47.744  16.732  1.00 11.860          H  
ATOM  11062  HE1 PHE B 687     -20.304 -45.679  15.233  1.00 11.860          H  
ATOM  11063  HE2 PHE B 687     -17.958 -49.122  16.143  1.00 11.860          H  
ATOM  11064  HZ  PHE B 687     -20.081 -48.133  15.395  1.00 11.860          H  
ATOM  11065  N   PHE B 688     -13.434 -43.875  18.487  1.00  6.810          N  
ATOM  11066  CA  PHE B 688     -12.282 -43.029  18.646  1.00  6.710          C  
ATOM  11067  C   PHE B 688     -12.127 -42.547  20.079  1.00  7.140          C  
ATOM  11068  O   PHE B 688     -13.101 -42.396  20.816  1.00  7.400          O  
ATOM  11069  CB  PHE B 688     -12.314 -41.846  17.667  1.00  9.430          C  
ATOM  11070  CG  PHE B 688     -13.555 -41.040  17.699  1.00  9.430          C  
ATOM  11071  CD1 PHE B 688     -13.696 -39.982  18.572  1.00  9.430          C  
ATOM  11072  CD2 PHE B 688     -14.590 -41.329  16.820  1.00  9.430          C  
ATOM  11073  CE1 PHE B 688     -14.855 -39.231  18.574  1.00  9.430          C  
ATOM  11074  CE2 PHE B 688     -15.739 -40.590  16.816  1.00  9.430          C  
ATOM  11075  CZ  PHE B 688     -15.875 -39.535  17.696  1.00  9.430          C  
ATOM  11076  H   PHE B 688     -14.156 -43.858  19.195  1.00  8.170          H  
ATOM  11077  HA  PHE B 688     -11.418 -43.630  18.398  1.00  8.050          H  
ATOM  11078 1HB  PHE B 688     -11.480 -41.185  17.886  1.00 11.320          H  
ATOM  11079 2HB  PHE B 688     -12.163 -42.208  16.666  1.00 11.320          H  
ATOM  11080  HD1 PHE B 688     -12.895 -39.751  19.257  1.00 11.320          H  
ATOM  11081  HD2 PHE B 688     -14.481 -42.156  16.130  1.00 11.320          H  
ATOM  11082  HE1 PHE B 688     -14.967 -38.399  19.263  1.00 11.320          H  
ATOM  11083  HE2 PHE B 688     -16.544 -40.831  16.120  1.00 11.320          H  
ATOM  11084  HZ  PHE B 688     -16.788 -38.941  17.698  1.00 11.320          H  
ATOM  11085  N   GLY B 689     -10.883 -42.250  20.434  1.00  7.410          N  
ATOM  11086  CA  GLY B 689     -10.510 -41.687  21.712  1.00  8.000          C  
ATOM  11087  C   GLY B 689     -10.038 -40.246  21.597  1.00  8.320          C  
ATOM  11088  O   GLY B 689      -9.971 -39.546  22.604  1.00  8.980          O  
ATOM  11089  H   GLY B 689     -10.158 -42.441  19.759  1.00  8.890          H  
ATOM  11090 1HA  GLY B 689     -11.359 -41.743  22.393  1.00  9.600          H  
ATOM  11091 2HA  GLY B 689      -9.714 -42.293  22.146  1.00  9.600          H  
ATOM  11092  N   ARG B 690      -9.717 -39.778  20.377  1.00  7.910          N  
ATOM  11093  CA  ARG B 690      -9.212 -38.392  20.274  1.00  7.790          C  
ATOM  11094  C   ARG B 690     -10.189 -37.381  20.892  1.00  7.190          C  
ATOM  11095  O   ARG B 690      -9.778 -36.470  21.609  1.00  7.350          O  
ATOM  11096  CB  ARG B 690      -8.972 -37.933  18.845  1.00 10.950          C  
ATOM  11097  CG  ARG B 690      -8.236 -36.545  18.767  1.00 10.950          C  
ATOM  11098  CD  ARG B 690      -8.112 -35.946  17.397  1.00 10.950          C  
ATOM  11099  NE  ARG B 690      -7.348 -34.731  17.425  1.00 10.950          N  
ATOM  11100  CZ  ARG B 690      -6.038 -34.591  17.172  1.00 10.950          C  
ATOM  11101  NH1 ARG B 690      -5.286 -35.605  16.787  1.00 10.950          N  
ATOM  11102  NH2 ARG B 690      -5.527 -33.383  17.324  1.00 10.950          N  
ATOM  11103  H   ARG B 690      -9.735 -40.423  19.579  1.00  9.490          H  
ATOM  11104  HA  ARG B 690      -8.267 -38.333  20.815  1.00  9.350          H  
ATOM  11105 1HB  ARG B 690      -8.388 -38.670  18.345  1.00 13.140          H  
ATOM  11106 2HB  ARG B 690      -9.923 -37.849  18.336  1.00 13.140          H  
ATOM  11107 1HG  ARG B 690      -8.777 -35.825  19.360  1.00 13.140          H  
ATOM  11108 2HG  ARG B 690      -7.234 -36.652  19.177  1.00 13.140          H  
ATOM  11109 1HD  ARG B 690      -7.663 -36.617  16.704  1.00 13.140          H  
ATOM  11110 2HD  ARG B 690      -9.085 -35.677  17.058  1.00 13.140          H  
ATOM  11111  HE  ARG B 690      -7.832 -33.876  17.725  1.00 13.140          H  
ATOM  11112 1HH1 ARG B 690      -5.684 -36.520  16.664  1.00 13.140          H  
ATOM  11113 2HH1 ARG B 690      -4.307 -35.464  16.592  1.00 13.140          H  
ATOM  11114 1HH2 ARG B 690      -6.161 -32.633  17.653  1.00 13.140          H  
ATOM  11115 2HH2 ARG B 690      -4.553 -33.206  17.152  1.00 13.140          H  
ATOM  11116  N   ARG B 691     -11.480 -37.551  20.589  1.00  6.690          N  
ATOM  11117  CA  ARG B 691     -12.564 -36.696  21.074  1.00  6.190          C  
ATOM  11118  C   ARG B 691     -12.405 -35.210  20.753  1.00  5.630          C  
ATOM  11119  O   ARG B 691     -12.485 -34.362  21.645  1.00  5.540          O  
ATOM  11120  CB  ARG B 691     -12.747 -36.877  22.571  1.00  8.870          C  
ATOM  11121  CG  ARG B 691     -13.136 -38.281  22.976  1.00  8.870          C  
ATOM  11122  CD  ARG B 691     -13.336 -38.404  24.423  1.00  8.870          C  
ATOM  11123  NE  ARG B 691     -13.645 -39.780  24.797  1.00  8.870          N  
ATOM  11124  CZ  ARG B 691     -13.811 -40.231  26.058  1.00  8.870          C  
ATOM  11125  NH1 ARG B 691     -13.706 -39.410  27.086  1.00  8.870          N  
ATOM  11126  NH2 ARG B 691     -14.079 -41.511  26.256  1.00  8.870          N  
ATOM  11127  H   ARG B 691     -11.714 -38.319  19.980  1.00  8.030          H  
ATOM  11128  HA  ARG B 691     -13.480 -37.032  20.591  1.00  7.430          H  
ATOM  11129 1HB  ARG B 691     -11.827 -36.624  23.096  1.00 10.640          H  
ATOM  11130 2HB  ARG B 691     -13.522 -36.202  22.929  1.00 10.640          H  
ATOM  11131 1HG  ARG B 691     -14.060 -38.559  22.478  1.00 10.640          H  
ATOM  11132 2HG  ARG B 691     -12.365 -38.971  22.690  1.00 10.640          H  
ATOM  11133 1HD  ARG B 691     -12.422 -38.102  24.934  1.00 10.640          H  
ATOM  11134 2HD  ARG B 691     -14.163 -37.766  24.729  1.00 10.640          H  
ATOM  11135  HE  ARG B 691     -13.730 -40.458  24.046  1.00 10.640          H  
ATOM  11136 1HH1 ARG B 691     -13.501 -38.434  26.938  1.00 10.640          H  
ATOM  11137 2HH1 ARG B 691     -13.831 -39.758  28.025  1.00 10.640          H  
ATOM  11138 1HH2 ARG B 691     -14.156 -42.140  25.463  1.00 10.640          H  
ATOM  11139 2HH2 ARG B 691     -14.205 -41.864  27.193  1.00 10.640          H  
ATOM  11140  N   GLU B 692     -12.177 -34.900  19.480  1.00  5.530          N  
ATOM  11141  CA  GLU B 692     -12.029 -33.511  19.028  1.00  5.260          C  
ATOM  11142  C   GLU B 692     -12.872 -33.244  17.793  1.00  4.670          C  
ATOM  11143  O   GLU B 692     -13.575 -34.126  17.305  1.00  5.030          O  
ATOM  11144  CB  GLU B 692     -10.568 -33.105  18.772  1.00  7.470          C  
ATOM  11145  CG  GLU B 692      -9.689 -32.998  20.026  1.00  7.470          C  
ATOM  11146  CD  GLU B 692      -8.303 -32.447  19.730  1.00  7.470          C  
ATOM  11147  OE1 GLU B 692      -8.004 -32.257  18.565  1.00  7.470          O  
ATOM  11148  OE2 GLU B 692      -7.552 -32.213  20.647  1.00  7.470          O  
ATOM  11149  H   GLU B 692     -12.155 -35.664  18.792  1.00  6.640          H  
ATOM  11150  HA  GLU B 692     -12.401 -32.860  19.818  1.00  6.310          H  
ATOM  11151 1HB  GLU B 692     -10.118 -33.826  18.108  1.00  8.970          H  
ATOM  11152 2HB  GLU B 692     -10.529 -32.144  18.268  1.00  8.970          H  
ATOM  11153 1HG  GLU B 692     -10.183 -32.342  20.739  1.00  8.970          H  
ATOM  11154 2HG  GLU B 692      -9.604 -33.976  20.491  1.00  8.970          H  
ATOM  11155  N   ILE B 693     -12.832 -32.009  17.303  1.00  4.300          N  
ATOM  11156  CA  ILE B 693     -13.589 -31.668  16.113  1.00  4.050          C  
ATOM  11157  C   ILE B 693     -13.193 -32.681  15.055  1.00  3.720          C  
ATOM  11158  O   ILE B 693     -11.995 -32.967  14.878  1.00  3.900          O  
ATOM  11159  CB  ILE B 693     -13.294 -30.209  15.662  1.00  5.770          C  
ATOM  11160  CG1 ILE B 693     -14.329 -29.757  14.580  1.00  5.770          C  
ATOM  11161  CG2 ILE B 693     -11.841 -30.093  15.109  1.00  5.770          C  
ATOM  11162  CD1 ILE B 693     -14.346 -28.256  14.293  1.00  5.770          C  
ATOM  11163  H   ILE B 693     -12.267 -31.312  17.765  1.00  5.160          H  
ATOM  11164  HA  ILE B 693     -14.654 -31.770  16.319  1.00  4.860          H  
ATOM  11165  HB  ILE B 693     -13.402 -29.551  16.525  1.00  6.920          H  
ATOM  11166 1HG1 ILE B 693     -14.113 -30.268  13.648  1.00  6.920          H  
ATOM  11167 2HG1 ILE B 693     -15.326 -30.044  14.912  1.00  6.920          H  
ATOM  11168 1HG2 ILE B 693     -11.628 -29.069  14.831  1.00  6.920          H  
ATOM  11169 2HG2 ILE B 693     -11.133 -30.403  15.878  1.00  6.920          H  
ATOM  11170 3HG2 ILE B 693     -11.719 -30.707  14.244  1.00  6.920          H  
ATOM  11171 1HD1 ILE B 693     -15.102 -28.043  13.535  1.00  6.920          H  
ATOM  11172 2HD1 ILE B 693     -14.590 -27.711  15.208  1.00  6.920          H  
ATOM  11173 3HD1 ILE B 693     -13.381 -27.926  13.927  1.00  6.920          H  
ATOM  11174  N   SER B 694     -14.183 -33.160  14.290  1.00  3.700          N  
ATOM  11175  CA  SER B 694     -13.913 -34.200  13.317  1.00  3.970          C  
ATOM  11176  C   SER B 694     -12.834 -33.812  12.341  1.00  3.630          C  
ATOM  11177  O   SER B 694     -12.057 -34.660  11.924  1.00  3.220          O  
ATOM  11178  CB  SER B 694     -15.171 -34.521  12.547  1.00  5.450          C  
ATOM  11179  OG  SER B 694     -15.589 -33.406  11.803  1.00  5.450          O  
ATOM  11180  H   SER B 694     -15.137 -32.859  14.441  1.00  4.440          H  
ATOM  11181  HA  SER B 694     -13.594 -35.089  13.859  1.00  4.760          H  
ATOM  11182 1HB  SER B 694     -14.978 -35.358  11.877  1.00  6.540          H  
ATOM  11183 2HB  SER B 694     -15.958 -34.823  13.237  1.00  6.540          H  
ATOM  11184  HG  SER B 694     -16.330 -33.709  11.266  1.00  6.540          H  
ATOM  11185  N   PHE B 695     -12.671 -32.538  12.040  1.00  3.870          N  
ATOM  11186  CA  PHE B 695     -11.613 -32.173  11.123  1.00  3.740          C  
ATOM  11187  C   PHE B 695     -10.248 -32.684  11.590  1.00  3.330          C  
ATOM  11188  O   PHE B 695      -9.457 -33.183  10.784  1.00  3.140          O  
ATOM  11189  CB  PHE B 695     -11.561 -30.675  10.889  1.00  5.290          C  
ATOM  11190  CG  PHE B 695     -10.414 -30.334  10.043  1.00  5.290          C  
ATOM  11191  CD1 PHE B 695     -10.416 -30.684   8.705  1.00  5.290          C  
ATOM  11192  CD2 PHE B 695      -9.329 -29.667  10.558  1.00  5.290          C  
ATOM  11193  CE1 PHE B 695      -9.351 -30.400   7.915  1.00  5.290          C  
ATOM  11194  CE2 PHE B 695      -8.277 -29.375   9.767  1.00  5.290          C  
ATOM  11195  CZ  PHE B 695      -8.272 -29.749   8.448  1.00  5.290          C  
ATOM  11196  H   PHE B 695     -13.322 -31.849  12.390  1.00  4.640          H  
ATOM  11197  HA  PHE B 695     -11.828 -32.644  10.165  1.00  4.490          H  
ATOM  11198 1HB  PHE B 695     -12.473 -30.341  10.400  1.00  6.350          H  
ATOM  11199 2HB  PHE B 695     -11.471 -30.147  11.834  1.00  6.350          H  
ATOM  11200  HD1 PHE B 695     -11.278 -31.207   8.290  1.00  6.350          H  
ATOM  11201  HD2 PHE B 695      -9.320 -29.375  11.609  1.00  6.350          H  
ATOM  11202  HE1 PHE B 695      -9.368 -30.694   6.868  1.00  6.350          H  
ATOM  11203  HE2 PHE B 695      -7.444 -28.849  10.181  1.00  6.350          H  
ATOM  11204  HZ  PHE B 695      -7.419 -29.518   7.831  1.00  6.350          H  
ATOM  11205  N   ALA B 696      -9.928 -32.474  12.872  1.00  3.290          N  
ATOM  11206  CA  ALA B 696      -8.651 -32.890  13.428  1.00  3.080          C  
ATOM  11207  C   ALA B 696      -8.528 -34.406  13.377  1.00  2.640          C  
ATOM  11208  O   ALA B 696      -7.441 -34.952  13.130  1.00  2.500          O  
ATOM  11209  CB  ALA B 696      -8.519 -32.401  14.857  1.00  4.400          C  
ATOM  11210  H   ALA B 696     -10.642 -32.116  13.499  1.00  3.950          H  
ATOM  11211  HA  ALA B 696      -7.858 -32.457  12.820  1.00  3.700          H  
ATOM  11212 1HB  ALA B 696      -7.558 -32.702  15.255  1.00  5.280          H  
ATOM  11213 2HB  ALA B 696      -8.597 -31.317  14.879  1.00  5.280          H  
ATOM  11214 3HB  ALA B 696      -9.319 -32.834  15.466  1.00  5.280          H  
ATOM  11215  N   GLN B 697      -9.653 -35.085  13.639  1.00  2.540          N  
ATOM  11216  CA  GLN B 697      -9.667 -36.546  13.634  1.00  2.230          C  
ATOM  11217  C   GLN B 697      -9.432 -37.079  12.225  1.00  2.000          C  
ATOM  11218  O   GLN B 697      -8.735 -38.067  12.036  1.00  1.730          O  
ATOM  11219  CB  GLN B 697     -10.977 -37.087  14.193  1.00  3.250          C  
ATOM  11220  CG  GLN B 697     -11.148 -36.821  15.663  1.00  3.250          C  
ATOM  11221  CD  GLN B 697     -12.436 -37.300  16.249  1.00  3.250          C  
ATOM  11222  OE1 GLN B 697     -12.697 -37.083  17.461  1.00  3.250          O  
ATOM  11223  NE2 GLN B 697     -13.258 -37.940  15.414  1.00  3.250          N  
ATOM  11224  H   GLN B 697     -10.496 -34.537  13.869  1.00  3.050          H  
ATOM  11225  HA  GLN B 697      -8.853 -36.898  14.263  1.00  2.680          H  
ATOM  11226 1HB  GLN B 697     -11.808 -36.663  13.642  1.00  3.900          H  
ATOM  11227 2HB  GLN B 697     -10.994 -38.162  14.061  1.00  3.900          H  
ATOM  11228 1HG  GLN B 697     -10.358 -37.340  16.159  1.00  3.900          H  
ATOM  11229 2HG  GLN B 697     -11.084 -35.744  15.834  1.00  3.900          H  
ATOM  11230 1HE2 GLN B 697     -14.152 -38.281  15.730  1.00  3.900          H  
ATOM  11231 2HE2 GLN B 697     -12.994 -38.063  14.460  1.00  3.900          H  
ATOM  11232  N   ILE B 698     -10.002 -36.408  11.232  1.00  2.210          N  
ATOM  11233  CA  ILE B 698      -9.815 -36.790   9.844  1.00  2.140          C  
ATOM  11234  C   ILE B 698      -8.386 -36.565   9.443  1.00  1.930          C  
ATOM  11235  O   ILE B 698      -7.719 -37.458   8.931  1.00  1.710          O  
ATOM  11236  CB  ILE B 698     -10.713 -35.938   8.901  1.00  3.020          C  
ATOM  11237  CG1 ILE B 698     -12.209 -36.296   9.134  1.00  3.020          C  
ATOM  11238  CG2 ILE B 698     -10.246 -36.082   7.374  1.00  3.020          C  
ATOM  11239  CD1 ILE B 698     -13.186 -35.324   8.545  1.00  3.020          C  
ATOM  11240  H   ILE B 698     -10.609 -35.623  11.471  1.00  2.650          H  
ATOM  11241  HA  ILE B 698     -10.048 -37.837   9.730  1.00  2.570          H  
ATOM  11242  HB  ILE B 698     -10.614 -34.893   9.186  1.00  3.630          H  
ATOM  11243 1HG1 ILE B 698     -12.415 -37.233   8.687  1.00  3.630          H  
ATOM  11244 2HG1 ILE B 698     -12.387 -36.372  10.202  1.00  3.630          H  
ATOM  11245 1HG2 ILE B 698     -10.865 -35.454   6.740  1.00  3.630          H  
ATOM  11246 2HG2 ILE B 698      -9.211 -35.766   7.255  1.00  3.630          H  
ATOM  11247 3HG2 ILE B 698     -10.328 -37.094   7.038  1.00  3.630          H  
ATOM  11248 1HD1 ILE B 698     -14.197 -35.668   8.759  1.00  3.630          H  
ATOM  11249 2HD1 ILE B 698     -13.037 -34.345   8.991  1.00  3.630          H  
ATOM  11250 3HD1 ILE B 698     -13.055 -35.255   7.469  1.00  3.630          H  
ATOM  11251  N   ALA B 699      -7.911 -35.357   9.693  1.00  2.090          N  
ATOM  11252  CA  ALA B 699      -6.592 -34.940   9.311  1.00  2.100          C  
ATOM  11253  C   ALA B 699      -5.445 -35.744   9.911  1.00  1.920          C  
ATOM  11254  O   ALA B 699      -4.491 -36.055   9.202  1.00  1.890          O  
ATOM  11255  CB  ALA B 699      -6.426 -33.503   9.688  1.00  2.940          C  
ATOM  11256  H   ALA B 699      -8.533 -34.671  10.135  1.00  2.510          H  
ATOM  11257  HA  ALA B 699      -6.527 -35.009   8.234  1.00  2.520          H  
ATOM  11258 1HB  ALA B 699      -5.463 -33.173   9.342  1.00  3.520          H  
ATOM  11259 2HB  ALA B 699      -7.214 -32.913   9.223  1.00  3.520          H  
ATOM  11260 3HB  ALA B 699      -6.491 -33.408  10.770  1.00  3.520          H  
ATOM  11261  N   THR B 700      -5.539 -36.164  11.168  1.00  1.880          N  
ATOM  11262  CA  THR B 700      -4.415 -36.854  11.812  1.00  1.850          C  
ATOM  11263  C   THR B 700      -3.758 -37.925  10.923  1.00  1.580          C  
ATOM  11264  O   THR B 700      -2.548 -37.855  10.625  1.00  1.660          O  
ATOM  11265  CB  THR B 700      -4.890 -37.480  13.139  1.00  2.600          C  
ATOM  11266  OG1 THR B 700      -5.347 -36.443  14.032  1.00  2.600          O  
ATOM  11267  CG2 THR B 700      -3.788 -38.271  13.826  1.00  2.600          C  
ATOM  11268  H   THR B 700      -6.351 -35.910  11.734  1.00  2.260          H  
ATOM  11269  HA  THR B 700      -3.658 -36.105  12.045  1.00  2.220          H  
ATOM  11270  HB  THR B 700      -5.709 -38.126  12.922  1.00  3.120          H  
ATOM  11271  HG1 THR B 700      -6.143 -36.001  13.653  1.00  3.120          H  
ATOM  11272 1HG2 THR B 700      -4.176 -38.699  14.749  1.00  3.120          H  
ATOM  11273 2HG2 THR B 700      -3.453 -39.060  13.188  1.00  3.120          H  
ATOM  11274 3HG2 THR B 700      -2.952 -37.610  14.053  1.00  3.120          H  
ATOM  11275  N   VAL B 701      -4.501 -38.912  10.447  1.00  1.390          N  
ATOM  11276  CA  VAL B 701      -4.605 -40.098   9.630  1.00  1.260          C  
ATOM  11277  C   VAL B 701      -4.722 -39.747   8.158  1.00  1.310          C  
ATOM  11278  O   VAL B 701      -4.044 -40.331   7.343  1.00  1.410          O  
ATOM  11279  CB  VAL B 701      -5.643 -41.066  10.185  1.00  1.820          C  
ATOM  11280  CG1 VAL B 701      -5.124 -41.613  11.525  1.00  1.820          C  
ATOM  11281  CG2 VAL B 701      -6.928 -40.356  10.390  1.00  1.820          C  
ATOM  11282  H   VAL B 701      -3.587 -39.021  10.067  1.00  1.670          H  
ATOM  11283  HA  VAL B 701      -3.659 -40.634   9.747  1.00  1.510          H  
ATOM  11284  HB  VAL B 701      -5.787 -41.882   9.504  1.00  2.180          H  
ATOM  11285 1HG1 VAL B 701      -5.828 -42.300  11.940  1.00  2.180          H  
ATOM  11286 2HG1 VAL B 701      -4.177 -42.129  11.359  1.00  2.180          H  
ATOM  11287 3HG1 VAL B 701      -4.972 -40.790  12.223  1.00  2.180          H  
ATOM  11288 1HG2 VAL B 701      -7.667 -41.034  10.797  1.00  2.180          H  
ATOM  11289 2HG2 VAL B 701      -6.783 -39.522  11.058  1.00  2.180          H  
ATOM  11290 3HG2 VAL B 701      -7.269 -39.982   9.488  1.00  2.180          H  
ATOM  11291  N   PHE B 702      -5.501 -38.731   7.775  1.00  1.360          N  
ATOM  11292  CA  PHE B 702      -5.569 -38.398   6.346  1.00  1.480          C  
ATOM  11293  C   PHE B 702      -4.148 -37.983   5.927  1.00  1.550          C  
ATOM  11294  O   PHE B 702      -3.639 -38.444   4.902  1.00  1.590          O  
ATOM  11295  CB  PHE B 702      -6.630 -37.304   6.101  1.00  2.020          C  
ATOM  11296  CG  PHE B 702      -7.026 -36.970   4.683  1.00  2.020          C  
ATOM  11297  CD1 PHE B 702      -7.877 -37.824   3.968  1.00  2.020          C  
ATOM  11298  CD2 PHE B 702      -6.638 -35.803   4.084  1.00  2.020          C  
ATOM  11299  CE1 PHE B 702      -8.290 -37.507   2.696  1.00  2.020          C  
ATOM  11300  CE2 PHE B 702      -7.059 -35.483   2.804  1.00  2.020          C  
ATOM  11301  CZ  PHE B 702      -7.881 -36.341   2.114  1.00  2.020          C  
ATOM  11302  H   PHE B 702      -6.084 -38.210   8.434  1.00  1.630          H  
ATOM  11303  HA  PHE B 702      -5.850 -39.286   5.783  1.00  1.780          H  
ATOM  11304 1HB  PHE B 702      -7.525 -37.572   6.605  1.00  2.430          H  
ATOM  11305 2HB  PHE B 702      -6.274 -36.398   6.551  1.00  2.430          H  
ATOM  11306  HD1 PHE B 702      -8.221 -38.748   4.425  1.00  2.430          H  
ATOM  11307  HD2 PHE B 702      -6.002 -35.127   4.623  1.00  2.430          H  
ATOM  11308  HE1 PHE B 702      -8.953 -38.178   2.154  1.00  2.430          H  
ATOM  11309  HE2 PHE B 702      -6.740 -34.543   2.346  1.00  2.430          H  
ATOM  11310  HZ  PHE B 702      -8.214 -36.085   1.110  1.00  2.430          H  
ATOM  11311  N   ILE B 703      -3.494 -37.142   6.757  1.00  1.620          N  
ATOM  11312  CA  ILE B 703      -2.139 -36.643   6.522  1.00  1.760          C  
ATOM  11313  C   ILE B 703      -1.102 -37.747   6.563  1.00  1.670          C  
ATOM  11314  O   ILE B 703      -0.307 -37.887   5.630  1.00  1.810          O  
ATOM  11315  CB  ILE B 703      -1.748 -35.645   7.631  1.00  2.410          C  
ATOM  11316  CG1 ILE B 703      -2.601 -34.417   7.557  1.00  2.410          C  
ATOM  11317  CG2 ILE B 703      -0.306 -35.256   7.454  1.00  2.410          C  
ATOM  11318  CD1 ILE B 703      -2.525 -33.546   8.812  1.00  2.410          C  
ATOM  11319  H   ILE B 703      -3.976 -36.810   7.594  1.00  1.940          H  
ATOM  11320  HA  ILE B 703      -2.091 -36.183   5.549  1.00  2.110          H  
ATOM  11321  HB  ILE B 703      -1.895 -36.098   8.613  1.00  2.890          H  
ATOM  11322 1HG1 ILE B 703      -2.296 -33.825   6.699  1.00  2.890          H  
ATOM  11323 2HG1 ILE B 703      -3.623 -34.721   7.408  1.00  2.890          H  
ATOM  11324 1HG2 ILE B 703      -0.002 -34.549   8.208  1.00  2.890          H  
ATOM  11325 2HG2 ILE B 703       0.363 -36.108   7.513  1.00  2.890          H  
ATOM  11326 3HG2 ILE B 703      -0.234 -34.810   6.492  1.00  2.890          H  
ATOM  11327 1HD1 ILE B 703      -3.171 -32.706   8.706  1.00  2.890          H  
ATOM  11328 2HD1 ILE B 703      -2.850 -34.130   9.673  1.00  2.890          H  
ATOM  11329 3HD1 ILE B 703      -1.522 -33.182   8.993  1.00  2.890          H  
ATOM  11330  N   THR B 704      -1.111 -38.534   7.648  1.00  1.480          N  
ATOM  11331  CA  THR B 704      -0.161 -39.614   7.819  1.00  1.420          C  
ATOM  11332  C   THR B 704      -0.279 -40.615   6.682  1.00  1.310          C  
ATOM  11333  O   THR B 704       0.727 -41.053   6.107  1.00  1.280          O  
ATOM  11334  CB  THR B 704      -0.418 -40.334   9.160  1.00  2.010          C  
ATOM  11335  OG1 THR B 704      -0.253 -39.408  10.260  1.00  2.010          O  
ATOM  11336  CG2 THR B 704       0.552 -41.490   9.341  1.00  2.010          C  
ATOM  11337  H   THR B 704      -1.747 -38.347   8.416  1.00  1.780          H  
ATOM  11338  HA  THR B 704       0.846 -39.200   7.812  1.00  1.700          H  
ATOM  11339  HB  THR B 704      -1.429 -40.720   9.174  1.00  2.410          H  
ATOM  11340  HG1 THR B 704      -0.979 -38.733  10.267  1.00  2.410          H  
ATOM  11341 1HG2 THR B 704       0.344 -41.962  10.287  1.00  2.410          H  
ATOM  11342 2HG2 THR B 704       0.438 -42.223   8.540  1.00  2.410          H  
ATOM  11343 3HG2 THR B 704       1.577 -41.120   9.341  1.00  2.410          H  
ATOM  11344  N   PHE B 705      -1.513 -40.986   6.360  1.00  1.310          N  
ATOM  11345  CA  PHE B 705      -1.745 -41.952   5.327  1.00  1.290          C  
ATOM  11346  C   PHE B 705      -1.297 -41.381   3.981  1.00  1.230          C  
ATOM  11347  O   PHE B 705      -0.617 -42.067   3.230  1.00  1.210          O  
ATOM  11348  CB  PHE B 705      -3.225 -42.337   5.277  1.00  1.810          C  
ATOM  11349  CG  PHE B 705      -3.815 -43.076   6.507  1.00  1.810          C  
ATOM  11350  CD1 PHE B 705      -3.069 -43.406   7.638  1.00  1.810          C  
ATOM  11351  CD2 PHE B 705      -5.142 -43.442   6.496  1.00  1.810          C  
ATOM  11352  CE1 PHE B 705      -3.652 -44.079   8.698  1.00  1.810          C  
ATOM  11353  CE2 PHE B 705      -5.713 -44.117   7.548  1.00  1.810          C  
ATOM  11354  CZ  PHE B 705      -4.963 -44.441   8.647  1.00  1.810          C  
ATOM  11355  H   PHE B 705      -2.323 -40.617   6.850  1.00  1.570          H  
ATOM  11356  HA  PHE B 705      -1.154 -42.843   5.533  1.00  1.550          H  
ATOM  11357 1HB  PHE B 705      -3.809 -41.429   5.114  1.00  2.180          H  
ATOM  11358 2HB  PHE B 705      -3.378 -42.969   4.445  1.00  2.180          H  
ATOM  11359  HD1 PHE B 705      -2.020 -43.144   7.701  1.00  2.180          H  
ATOM  11360  HD2 PHE B 705      -5.733 -43.182   5.641  1.00  2.180          H  
ATOM  11361  HE1 PHE B 705      -3.052 -44.328   9.575  1.00  2.180          H  
ATOM  11362  HE2 PHE B 705      -6.762 -44.392   7.513  1.00  2.180          H  
ATOM  11363  HZ  PHE B 705      -5.413 -44.981   9.480  1.00  2.180          H  
ATOM  11364  N   PHE B 706      -1.582 -40.097   3.697  1.00  1.250          N  
ATOM  11365  CA  PHE B 706      -1.183 -39.507   2.423  1.00  1.250          C  
ATOM  11366  C   PHE B 706       0.334 -39.668   2.232  1.00  1.150          C  
ATOM  11367  O   PHE B 706       0.793 -40.053   1.157  1.00  1.060          O  
ATOM  11368  CB  PHE B 706      -1.552 -38.029   2.335  1.00  1.750          C  
ATOM  11369  CG  PHE B 706      -1.359 -37.483   0.951  1.00  1.750          C  
ATOM  11370  CD1 PHE B 706      -2.413 -37.590   0.042  1.00  1.750          C  
ATOM  11371  CD2 PHE B 706      -0.171 -36.923   0.519  1.00  1.750          C  
ATOM  11372  CE1 PHE B 706      -2.296 -37.141  -1.249  1.00  1.750          C  
ATOM  11373  CE2 PHE B 706      -0.050 -36.485  -0.780  1.00  1.750          C  
ATOM  11374  CZ  PHE B 706      -1.123 -36.591  -1.665  1.00  1.750          C  
ATOM  11375  H   PHE B 706      -2.153 -39.526   4.327  1.00  1.500          H  
ATOM  11376  HA  PHE B 706      -1.693 -40.028   1.621  1.00  1.500          H  
ATOM  11377 1HB  PHE B 706      -2.595 -37.895   2.620  1.00  2.100          H  
ATOM  11378 2HB  PHE B 706      -0.949 -37.452   3.038  1.00  2.100          H  
ATOM  11379  HD1 PHE B 706      -3.349 -38.038   0.371  1.00  2.100          H  
ATOM  11380  HD2 PHE B 706       0.671 -36.841   1.203  1.00  2.100          H  
ATOM  11381  HE1 PHE B 706      -3.136 -37.234  -1.940  1.00  2.100          H  
ATOM  11382  HE2 PHE B 706       0.895 -36.051  -1.114  1.00  2.100          H  
ATOM  11383  HZ  PHE B 706      -1.032 -36.246  -2.685  1.00  2.100          H  
ATOM  11384  N   TYR B 707       1.131 -39.367   3.272  1.00  1.180          N  
ATOM  11385  CA  TYR B 707       2.593 -39.550   3.203  1.00  1.110          C  
ATOM  11386  C   TYR B 707       2.944 -40.958   2.742  1.00  0.940          C  
ATOM  11387  O   TYR B 707       3.753 -41.160   1.825  1.00  0.920          O  
ATOM  11388  CB  TYR B 707       3.272 -39.249   4.544  1.00  1.580          C  
ATOM  11389  CG  TYR B 707       4.745 -39.696   4.605  1.00  1.580          C  
ATOM  11390  CD1 TYR B 707       5.717 -39.030   3.895  1.00  1.580          C  
ATOM  11391  CD2 TYR B 707       5.109 -40.779   5.410  1.00  1.580          C  
ATOM  11392  CE1 TYR B 707       7.026 -39.419   3.961  1.00  1.580          C  
ATOM  11393  CE2 TYR B 707       6.432 -41.172   5.478  1.00  1.580          C  
ATOM  11394  CZ  TYR B 707       7.385 -40.489   4.751  1.00  1.580          C  
ATOM  11395  OH  TYR B 707       8.696 -40.857   4.806  1.00  1.580          O  
ATOM  11396  H   TYR B 707       0.700 -38.997   4.129  1.00  1.420          H  
ATOM  11397  HA  TYR B 707       2.987 -38.853   2.465  1.00  1.330          H  
ATOM  11398 1HB  TYR B 707       3.234 -38.174   4.734  1.00  1.900          H  
ATOM  11399 2HB  TYR B 707       2.730 -39.737   5.348  1.00  1.900          H  
ATOM  11400  HD1 TYR B 707       5.454 -38.211   3.276  1.00  1.900          H  
ATOM  11401  HD2 TYR B 707       4.349 -41.314   5.984  1.00  1.900          H  
ATOM  11402  HE1 TYR B 707       7.781 -38.880   3.388  1.00  1.900          H  
ATOM  11403  HE2 TYR B 707       6.718 -42.016   6.102  1.00  1.900          H  
ATOM  11404  HH  TYR B 707       8.797 -41.580   5.419  1.00  1.900          H  
ATOM  11405  N   SER B 708       2.287 -41.938   3.343  1.00  0.870          N  
ATOM  11406  CA  SER B 708       2.490 -43.343   3.030  1.00  0.790          C  
ATOM  11407  C   SER B 708       2.073 -43.736   1.599  1.00  0.700          C  
ATOM  11408  O   SER B 708       2.227 -44.897   1.231  1.00  0.690          O  
ATOM  11409  CB  SER B 708       1.768 -44.229   4.032  1.00  1.140          C  
ATOM  11410  OG  SER B 708       2.328 -44.081   5.311  1.00  1.140          O  
ATOM  11411  H   SER B 708       1.660 -41.698   4.124  1.00  1.040          H  
ATOM  11412  HA  SER B 708       3.556 -43.546   3.133  1.00  0.950          H  
ATOM  11413 1HB  SER B 708       0.714 -43.980   4.061  1.00  1.370          H  
ATOM  11414 2HB  SER B 708       1.849 -45.270   3.718  1.00  1.370          H  
ATOM  11415  HG  SER B 708       1.912 -44.755   5.886  1.00  1.370          H  
ATOM  11416  N   TYR B 709       1.474 -42.827   0.807  1.00  0.760          N  
ATOM  11417  CA  TYR B 709       1.116 -43.158  -0.568  1.00  0.750          C  
ATOM  11418  C   TYR B 709       2.019 -42.445  -1.576  1.00  0.740          C  
ATOM  11419  O   TYR B 709       1.675 -42.316  -2.751  1.00  0.920          O  
ATOM  11420  CB  TYR B 709      -0.353 -42.892  -0.834  1.00  1.050          C  
ATOM  11421  CG  TYR B 709      -1.182 -43.608   0.164  1.00  1.050          C  
ATOM  11422  CD1 TYR B 709      -2.127 -42.906   0.814  1.00  1.050          C  
ATOM  11423  CD2 TYR B 709      -0.943 -44.962   0.510  1.00  1.050          C  
ATOM  11424  CE1 TYR B 709      -2.835 -43.476   1.782  1.00  1.050          C  
ATOM  11425  CE2 TYR B 709      -1.671 -45.528   1.517  1.00  1.050          C  
ATOM  11426  CZ  TYR B 709      -2.611 -44.772   2.152  1.00  1.050          C  
ATOM  11427  OH  TYR B 709      -3.309 -45.291   3.167  1.00  1.050          O  
ATOM  11428  H   TYR B 709       1.305 -41.875   1.138  1.00  0.910          H  
ATOM  11429  HA  TYR B 709       1.275 -44.205  -0.712  1.00  0.900          H  
ATOM  11430 1HB  TYR B 709      -0.550 -41.820  -0.755  1.00  1.260          H  
ATOM  11431 2HB  TYR B 709      -0.638 -43.221  -1.828  1.00  1.260          H  
ATOM  11432  HD1 TYR B 709      -2.300 -41.869   0.564  1.00  1.260          H  
ATOM  11433  HD2 TYR B 709      -0.183 -45.556   0.013  1.00  1.260          H  
ATOM  11434  HE1 TYR B 709      -3.556 -42.885   2.284  1.00  1.260          H  
ATOM  11435  HE2 TYR B 709      -1.494 -46.558   1.819  1.00  1.260          H  
ATOM  11436  HH  TYR B 709      -2.955 -46.161   3.376  1.00  1.260          H  
ATOM  11437  N   ALA B 710       3.168 -41.974  -1.111  1.00  0.820          N  
ATOM  11438  CA  ALA B 710       4.182 -41.377  -1.968  1.00  0.870          C  
ATOM  11439  C   ALA B 710       4.750 -42.470  -2.880  1.00  0.730          C  
ATOM  11440  O   ALA B 710       4.689 -43.647  -2.537  1.00  1.250          O  
ATOM  11441  CB  ALA B 710       5.282 -40.748  -1.126  1.00  1.200          C  
ATOM  11442  H   ALA B 710       3.353 -42.033  -0.103  1.00  0.980          H  
ATOM  11443  HA  ALA B 710       3.714 -40.611  -2.587  1.00  1.040          H  
ATOM  11444 1HB  ALA B 710       6.035 -40.302  -1.780  1.00  1.440          H  
ATOM  11445 2HB  ALA B 710       4.848 -39.978  -0.485  1.00  1.440          H  
ATOM  11446 3HB  ALA B 710       5.739 -41.514  -0.505  1.00  1.440          H  
ATOM  11447  N   GLY B 711       5.312 -42.106  -4.039  1.00  0.760          N  
ATOM  11448  CA  GLY B 711       5.957 -43.106  -4.906  1.00  0.840          C  
ATOM  11449  C   GLY B 711       5.540 -42.991  -6.352  1.00  0.720          C  
ATOM  11450  O   GLY B 711       6.226 -43.489  -7.257  1.00  0.720          O  
ATOM  11451  H   GLY B 711       5.350 -41.118  -4.331  1.00  0.910          H  
ATOM  11452 1HA  GLY B 711       7.042 -42.988  -4.841  1.00  1.010          H  
ATOM  11453 2HA  GLY B 711       5.716 -44.105  -4.552  1.00  1.010          H  
ATOM  11454  N   VAL B 712       4.467 -42.254  -6.578  1.00  0.800          N  
ATOM  11455  CA  VAL B 712       3.950 -42.029  -7.911  1.00  0.910          C  
ATOM  11456  C   VAL B 712       5.028 -41.311  -8.747  1.00  0.810          C  
ATOM  11457  O   VAL B 712       5.230 -41.609  -9.934  1.00  0.960          O  
ATOM  11458  CB  VAL B 712       2.634 -41.202  -7.779  1.00  1.230          C  
ATOM  11459  CG1 VAL B 712       2.895 -39.788  -7.325  1.00  1.230          C  
ATOM  11460  CG2 VAL B 712       1.938 -41.167  -9.026  1.00  1.230          C  
ATOM  11461  H   VAL B 712       3.970 -41.875  -5.781  1.00  0.960          H  
ATOM  11462  HA  VAL B 712       3.728 -42.990  -8.370  1.00  1.090          H  
ATOM  11463  HB  VAL B 712       2.006 -41.656  -7.020  1.00  1.480          H  
ATOM  11464 1HG1 VAL B 712       1.949 -39.265  -7.222  1.00  1.480          H  
ATOM  11465 2HG1 VAL B 712       3.397 -39.797  -6.369  1.00  1.480          H  
ATOM  11466 3HG1 VAL B 712       3.493 -39.264  -8.038  1.00  1.480          H  
ATOM  11467 1HG2 VAL B 712       1.047 -40.582  -8.897  1.00  1.480          H  
ATOM  11468 2HG2 VAL B 712       2.576 -40.721  -9.751  1.00  1.480          H  
ATOM  11469 3HG2 VAL B 712       1.688 -42.134  -9.325  1.00  1.480          H  
ATOM  11470  N   GLU B 713       5.779 -40.434  -8.069  1.00  0.790          N  
ATOM  11471  CA  GLU B 713       6.833 -39.637  -8.640  1.00  0.940          C  
ATOM  11472  C   GLU B 713       8.133 -40.395  -8.891  1.00  0.830          C  
ATOM  11473  O   GLU B 713       9.043 -39.847  -9.506  1.00  0.900          O  
ATOM  11474  CB  GLU B 713       7.074 -38.412  -7.740  1.00  1.260          C  
ATOM  11475  CG  GLU B 713       7.762 -38.698  -6.364  1.00  1.260          C  
ATOM  11476  CD  GLU B 713       6.829 -39.162  -5.221  1.00  1.260          C  
ATOM  11477  OE1 GLU B 713       5.693 -39.521  -5.470  1.00  1.260          O  
ATOM  11478  OE2 GLU B 713       7.267 -39.164  -4.106  1.00  1.260          O  
ATOM  11479  H   GLU B 713       5.566 -40.253  -7.087  1.00  0.950          H  
ATOM  11480  HA  GLU B 713       6.489 -39.285  -9.603  1.00  1.130          H  
ATOM  11481 1HB  GLU B 713       7.699 -37.695  -8.277  1.00  1.510          H  
ATOM  11482 2HB  GLU B 713       6.126 -37.920  -7.544  1.00  1.510          H  
ATOM  11483 1HG  GLU B 713       8.542 -39.450  -6.496  1.00  1.510          H  
ATOM  11484 2HG  GLU B 713       8.255 -37.781  -6.048  1.00  1.510          H  
ATOM  11485  N   ASP B 714       8.265 -41.634  -8.401  1.00  0.780          N  
ATOM  11486  CA  ASP B 714       9.513 -42.341  -8.641  1.00  0.870          C  
ATOM  11487  C   ASP B 714       9.353 -43.219  -9.861  1.00  0.770          C  
ATOM  11488  O   ASP B 714      10.217 -43.257 -10.740  1.00  0.790          O  
ATOM  11489  CB  ASP B 714       9.924 -43.154  -7.417  1.00  1.180          C  
ATOM  11490  CG  ASP B 714      10.243 -42.268  -6.230  1.00  1.180          C  
ATOM  11491  OD1 ASP B 714      11.060 -41.365  -6.355  1.00  1.180          O  
ATOM  11492  OD2 ASP B 714       9.676 -42.489  -5.213  1.00  1.180          O  
ATOM  11493  H   ASP B 714       7.501 -42.090  -7.902  1.00  0.940          H  
ATOM  11494  HA  ASP B 714      10.299 -41.615  -8.845  1.00  1.040          H  
ATOM  11495 1HB  ASP B 714       9.110 -43.835  -7.141  1.00  1.420          H  
ATOM  11496 2HB  ASP B 714      10.800 -43.752  -7.639  1.00  1.420          H  
ATOM  11497  N   ILE B 715       8.215 -43.891  -9.989  1.00  0.760          N  
ATOM  11498  CA  ILE B 715       8.065 -44.708 -11.191  1.00  0.820          C  
ATOM  11499  C   ILE B 715       8.058 -43.845 -12.444  1.00  0.810          C  
ATOM  11500  O   ILE B 715       8.622 -44.223 -13.474  1.00  0.910          O  
ATOM  11501  CB  ILE B 715       6.858 -45.640 -11.158  1.00  1.120          C  
ATOM  11502  CG1 ILE B 715       6.968 -46.636 -12.346  1.00  1.120          C  
ATOM  11503  CG2 ILE B 715       5.597 -44.928 -11.123  1.00  1.120          C  
ATOM  11504  CD1 ILE B 715       5.986 -47.779 -12.380  1.00  1.120          C  
ATOM  11505  H   ILE B 715       7.507 -43.838  -9.248  1.00  0.910          H  
ATOM  11506  HA  ILE B 715       8.931 -45.360 -11.255  1.00  0.980          H  
ATOM  11507  HB  ILE B 715       6.935 -46.209 -10.280  1.00  1.350          H  
ATOM  11508 1HG1 ILE B 715       6.836 -46.104 -13.257  1.00  1.350          H  
ATOM  11509 2HG1 ILE B 715       7.967 -47.049 -12.341  1.00  1.350          H  
ATOM  11510 1HG2 ILE B 715       4.825 -45.661 -11.054  1.00  1.350          H  
ATOM  11511 2HG2 ILE B 715       5.566 -44.279 -10.247  1.00  1.350          H  
ATOM  11512 3HG2 ILE B 715       5.450 -44.339 -12.005  1.00  1.350          H  
ATOM  11513 1HD1 ILE B 715       6.202 -48.330 -13.240  1.00  1.350          H  
ATOM  11514 2HD1 ILE B 715       6.098 -48.412 -11.526  1.00  1.350          H  
ATOM  11515 3HD1 ILE B 715       4.961 -47.414 -12.442  1.00  1.350          H  
ATOM  11516  N   SER B 716       7.512 -42.634 -12.346  1.00  0.770          N  
ATOM  11517  CA  SER B 716       7.443 -41.714 -13.467  1.00  0.830          C  
ATOM  11518  C   SER B 716       8.823 -41.319 -13.996  1.00  0.880          C  
ATOM  11519  O   SER B 716       8.952 -40.788 -15.111  1.00  1.010          O  
ATOM  11520  CB  SER B 716       6.662 -40.515 -13.042  1.00  1.140          C  
ATOM  11521  OG  SER B 716       7.335 -39.776 -12.081  1.00  1.140          O  
ATOM  11522  H   SER B 716       7.060 -42.341 -11.472  1.00  0.920          H  
ATOM  11523  HA  SER B 716       6.917 -42.199 -14.282  1.00  1.000          H  
ATOM  11524 1HB  SER B 716       6.485 -39.923 -13.889  1.00  1.370          H  
ATOM  11525 2HB  SER B 716       5.702 -40.839 -12.642  1.00  1.370          H  
ATOM  11526  HG  SER B 716       6.713 -39.121 -11.775  1.00  1.370          H  
ATOM  11527  N   VAL B 717       9.841 -41.576 -13.186  1.00  0.930          N  
ATOM  11528  CA  VAL B 717      11.221 -41.315 -13.457  1.00  1.020          C  
ATOM  11529  C   VAL B 717      11.932 -42.593 -13.942  1.00  1.100          C  
ATOM  11530  O   VAL B 717      12.662 -42.552 -14.926  1.00  1.290          O  
ATOM  11531  CB  VAL B 717      11.858 -40.735 -12.188  1.00  1.390          C  
ATOM  11532  CG1 VAL B 717      13.293 -40.542 -12.374  1.00  1.390          C  
ATOM  11533  CG2 VAL B 717      11.169 -39.413 -11.850  1.00  1.390          C  
ATOM  11534  H   VAL B 717       9.640 -42.036 -12.302  1.00  1.120          H  
ATOM  11535  HA  VAL B 717      11.272 -40.576 -14.233  1.00  1.220          H  
ATOM  11536  HB  VAL B 717      11.720 -41.434 -11.373  1.00  1.670          H  
ATOM  11537 1HG1 VAL B 717      13.728 -40.154 -11.465  1.00  1.670          H  
ATOM  11538 2HG1 VAL B 717      13.733 -41.496 -12.595  1.00  1.670          H  
ATOM  11539 3HG1 VAL B 717      13.473 -39.845 -13.194  1.00  1.670          H  
ATOM  11540 1HG2 VAL B 717      11.588 -39.009 -10.940  1.00  1.670          H  
ATOM  11541 2HG2 VAL B 717      11.317 -38.711 -12.655  1.00  1.670          H  
ATOM  11542 3HG2 VAL B 717      10.106 -39.580 -11.708  1.00  1.670          H  
ATOM  11543  N   MET B 718      11.726 -43.713 -13.229  1.00  1.030          N  
ATOM  11544  CA  MET B 718      12.350 -45.027 -13.495  1.00  1.100          C  
ATOM  11545  C   MET B 718      11.869 -45.748 -14.768  1.00  1.230          C  
ATOM  11546  O   MET B 718      12.537 -46.664 -15.255  1.00  1.360          O  
ATOM  11547  CB  MET B 718      12.117 -45.946 -12.307  1.00  1.510          C  
ATOM  11548  CG  MET B 718      12.862 -45.554 -11.042  1.00  1.510          C  
ATOM  11549  SD  MET B 718      12.734 -46.795  -9.739  1.00  1.510          S  
ATOM  11550  CE  MET B 718      11.001 -46.672  -9.224  1.00  1.510          C  
ATOM  11551  H   MET B 718      11.107 -43.638 -12.419  1.00  1.240          H  
ATOM  11552  HA  MET B 718      13.417 -44.867 -13.607  1.00  1.320          H  
ATOM  11553 1HB  MET B 718      11.060 -45.937 -12.088  1.00  1.810          H  
ATOM  11554 2HB  MET B 718      12.387 -46.964 -12.574  1.00  1.810          H  
ATOM  11555 1HG  MET B 718      13.916 -45.401 -11.271  1.00  1.810          H  
ATOM  11556 2HG  MET B 718      12.461 -44.613 -10.668  1.00  1.810          H  
ATOM  11557 1HE  MET B 718      10.816 -47.363  -8.403  1.00  1.810          H  
ATOM  11558 2HE  MET B 718      10.798 -45.669  -8.895  1.00  1.810          H  
ATOM  11559 3HE  MET B 718      10.347 -46.921 -10.055  1.00  1.810          H  
ATOM  11560  N   THR B 719      10.710 -45.341 -15.280  1.00  1.310          N  
ATOM  11561  CA  THR B 719      10.042 -45.917 -16.450  1.00  1.450          C  
ATOM  11562  C   THR B 719      10.842 -46.055 -17.750  1.00  1.430          C  
ATOM  11563  O   THR B 719      10.633 -47.033 -18.455  1.00  1.480          O  
ATOM  11564  CB  THR B 719       8.692 -45.223 -16.696  1.00  1.970          C  
ATOM  11565  OG1 THR B 719       7.886 -45.493 -15.582  1.00  1.970          O  
ATOM  11566  CG2 THR B 719       7.997 -45.748 -17.950  1.00  1.970          C  
ATOM  11567  H   THR B 719      10.215 -44.612 -14.770  1.00  1.570          H  
ATOM  11568  HA  THR B 719       9.756 -46.919 -16.172  1.00  1.740          H  
ATOM  11569  HB  THR B 719       8.826 -44.152 -16.777  1.00  2.370          H  
ATOM  11570  HG1 THR B 719       8.249 -45.036 -14.814  1.00  2.370          H  
ATOM  11571 1HG2 THR B 719       7.037 -45.246 -18.054  1.00  2.370          H  
ATOM  11572 2HG2 THR B 719       8.594 -45.543 -18.838  1.00  2.370          H  
ATOM  11573 3HG2 THR B 719       7.839 -46.819 -17.856  1.00  2.370          H  
ATOM  11574  N   PRO B 720      11.692 -45.128 -18.195  1.00  1.420          N  
ATOM  11575  CA  PRO B 720      12.453 -45.245 -19.436  1.00  1.490          C  
ATOM  11576  C   PRO B 720      13.532 -46.307 -19.317  1.00  1.420          C  
ATOM  11577  O   PRO B 720      14.725 -46.006 -19.224  1.00  1.530          O  
ATOM  11578  CB  PRO B 720      13.044 -43.859 -19.592  1.00  2.230          C  
ATOM  11579  CG  PRO B 720      12.177 -43.012 -18.728  1.00  2.230          C  
ATOM  11580  CD  PRO B 720      11.837 -43.858 -17.566  1.00  2.230          C  
ATOM  11581  HA  PRO B 720      11.767 -45.475 -20.266  1.00  1.790          H  
ATOM  11582 1HB  PRO B 720      14.076 -43.847 -19.230  1.00  2.680          H  
ATOM  11583 2HB  PRO B 720      13.088 -43.581 -20.631  1.00  2.680          H  
ATOM  11584 1HG  PRO B 720      12.663 -42.151 -18.456  1.00  2.680          H  
ATOM  11585 2HG  PRO B 720      11.289 -42.692 -19.292  1.00  2.680          H  
ATOM  11586 1HD  PRO B 720      12.685 -43.896 -16.868  1.00  2.680          H  
ATOM  11587 2HD  PRO B 720      10.935 -43.480 -17.105  1.00  2.680          H  
ATOM  11588  N   ASP B 721      13.061 -47.551 -19.354  1.00  1.300          N  
ATOM  11589  CA  ASP B 721      13.813 -48.776 -19.170  1.00  1.270          C  
ATOM  11590  C   ASP B 721      12.787 -49.904 -19.334  1.00  1.350          C  
ATOM  11591  O   ASP B 721      13.134 -51.069 -19.535  1.00  1.560          O  
ATOM  11592  CB  ASP B 721      14.443 -48.782 -17.753  1.00  1.790          C  
ATOM  11593  CG  ASP B 721      15.435 -49.949 -17.433  1.00  1.790          C  
ATOM  11594  OD1 ASP B 721      15.668 -50.758 -18.269  1.00  1.790          O  
ATOM  11595  OD2 ASP B 721      15.921 -50.028 -16.311  1.00  1.790          O  
ATOM  11596  H   ASP B 721      12.052 -47.647 -19.452  1.00  1.560          H  
ATOM  11597  HA  ASP B 721      14.583 -48.863 -19.935  1.00  1.520          H  
ATOM  11598 1HB  ASP B 721      14.980 -47.857 -17.602  1.00  2.150          H  
ATOM  11599 2HB  ASP B 721      13.635 -48.791 -17.025  1.00  2.150          H  
ATOM  11600  N   VAL B 722      11.514 -49.510 -19.273  1.00  1.300          N  
ATOM  11601  CA  VAL B 722      10.348 -50.381 -19.382  1.00  1.380          C  
ATOM  11602  C   VAL B 722      10.238 -51.071 -20.726  1.00  1.440          C  
ATOM  11603  O   VAL B 722      10.477 -50.455 -21.767  1.00  1.480          O  
ATOM  11604  CB  VAL B 722       9.034 -49.572 -19.121  1.00  1.900          C  
ATOM  11605  CG1 VAL B 722       8.760 -48.587 -20.286  1.00  1.900          C  
ATOM  11606  CG2 VAL B 722       7.820 -50.509 -18.894  1.00  1.900          C  
ATOM  11607  H   VAL B 722      11.345 -48.530 -19.094  1.00  1.560          H  
ATOM  11608  HA  VAL B 722      10.438 -51.150 -18.637  1.00  1.660          H  
ATOM  11609  HB  VAL B 722       9.184 -48.980 -18.229  1.00  2.280          H  
ATOM  11610 1HG1 VAL B 722       7.867 -48.004 -20.063  1.00  2.280          H  
ATOM  11611 2HG1 VAL B 722       9.591 -47.919 -20.428  1.00  2.280          H  
ATOM  11612 3HG1 VAL B 722       8.592 -49.123 -21.209  1.00  2.280          H  
ATOM  11613 1HG2 VAL B 722       6.945 -49.895 -18.684  1.00  2.280          H  
ATOM  11614 2HG2 VAL B 722       7.632 -51.087 -19.763  1.00  2.280          H  
ATOM  11615 3HG2 VAL B 722       7.995 -51.175 -18.062  1.00  2.280          H  
ATOM  11616  N   LYS B 723       9.847 -52.338 -20.660  1.00  1.610          N  
ATOM  11617  CA  LYS B 723       9.617 -53.212 -21.805  1.00  1.910          C  
ATOM  11618  C   LYS B 723       8.645 -52.649 -22.851  1.00  2.030          C  
ATOM  11619  O   LYS B 723       8.819 -52.835 -24.058  1.00  2.740          O  
ATOM  11620  CB  LYS B 723       9.091 -54.549 -21.289  1.00  2.550          C  
ATOM  11621  CG  LYS B 723       8.821 -55.589 -22.356  1.00  2.550          C  
ATOM  11622  CD  LYS B 723       8.374 -56.913 -21.738  1.00  2.550          C  
ATOM  11623  CE  LYS B 723       8.048 -57.942 -22.819  1.00  2.550          C  
ATOM  11624  NZ  LYS B 723       7.609 -59.247 -22.243  1.00  2.550          N  
ATOM  11625  H   LYS B 723       9.740 -52.720 -19.717  1.00  1.930          H  
ATOM  11626  HA  LYS B 723      10.559 -53.379 -22.298  1.00  2.290          H  
ATOM  11627 1HB  LYS B 723       9.816 -54.961 -20.583  1.00  3.060          H  
ATOM  11628 2HB  LYS B 723       8.166 -54.378 -20.741  1.00  3.060          H  
ATOM  11629 1HG  LYS B 723       8.036 -55.234 -23.029  1.00  3.060          H  
ATOM  11630 2HG  LYS B 723       9.728 -55.746 -22.943  1.00  3.060          H  
ATOM  11631 1HD  LYS B 723       9.170 -57.302 -21.099  1.00  3.060          H  
ATOM  11632 2HD  LYS B 723       7.487 -56.746 -21.126  1.00  3.060          H  
ATOM  11633 1HE  LYS B 723       7.252 -57.551 -23.451  1.00  3.060          H  
ATOM  11634 2HE  LYS B 723       8.935 -58.108 -23.429  1.00  3.060          H  
ATOM  11635 1HZ  LYS B 723       7.404 -59.893 -22.993  1.00  3.060          H  
ATOM  11636 2HZ  LYS B 723       8.344 -59.627 -21.663  1.00  3.060          H  
ATOM  11637 3HZ  LYS B 723       6.778 -59.110 -21.685  1.00  3.060          H  
ATOM  11638  N   THR B 724       7.562 -52.051 -22.380  1.00  1.870          N  
ATOM  11639  CA  THR B 724       6.518 -51.502 -23.236  1.00  2.050          C  
ATOM  11640  C   THR B 724       5.790 -50.344 -22.559  1.00  1.940          C  
ATOM  11641  O   THR B 724       6.234 -49.808 -21.548  1.00  2.470          O  
ATOM  11642  CB  THR B 724       5.536 -52.596 -23.711  1.00  2.800          C  
ATOM  11643  OG1 THR B 724       4.649 -52.036 -24.699  1.00  2.800          O  
ATOM  11644  CG2 THR B 724       4.755 -53.163 -22.554  1.00  2.800          C  
ATOM  11645  H   THR B 724       7.469 -51.952 -21.385  1.00  2.240          H  
ATOM  11646  HA  THR B 724       6.995 -51.102 -24.133  1.00  2.460          H  
ATOM  11647  HB  THR B 724       6.101 -53.398 -24.179  1.00  3.360          H  
ATOM  11648  HG1 THR B 724       5.155 -51.922 -25.520  1.00  3.360          H  
ATOM  11649 1HG2 THR B 724       4.081 -53.932 -22.916  1.00  3.360          H  
ATOM  11650 2HG2 THR B 724       5.448 -53.596 -21.837  1.00  3.360          H  
ATOM  11651 3HG2 THR B 724       4.174 -52.401 -22.070  1.00  3.360          H  
ATOM  11652  N   ASN B 725       4.615 -49.999 -23.057  1.00  1.800          N  
ATOM  11653  CA  ASN B 725       3.850 -48.862 -22.545  1.00  1.790          C  
ATOM  11654  C   ASN B 725       2.948 -49.236 -21.357  1.00  1.620          C  
ATOM  11655  O   ASN B 725       1.842 -48.717 -21.194  1.00  1.890          O  
ATOM  11656  CB  ASN B 725       3.018 -48.270 -23.656  1.00  2.510          C  
ATOM  11657  CG  ASN B 725       3.848 -47.634 -24.738  1.00  2.510          C  
ATOM  11658  OD1 ASN B 725       4.869 -46.987 -24.481  1.00  2.510          O  
ATOM  11659  ND2 ASN B 725       3.418 -47.813 -25.967  1.00  2.510          N  
ATOM  11660  H   ASN B 725       4.277 -50.544 -23.845  1.00  2.160          H  
ATOM  11661  HA  ASN B 725       4.554 -48.105 -22.197  1.00  2.150          H  
ATOM  11662 1HB  ASN B 725       2.395 -49.050 -24.100  1.00  3.010          H  
ATOM  11663 2HB  ASN B 725       2.359 -47.517 -23.242  1.00  3.010          H  
ATOM  11664 1HD2 ASN B 725       3.917 -47.412 -26.736  1.00  3.010          H  
ATOM  11665 2HD2 ASN B 725       2.587 -48.346 -26.137  1.00  3.010          H  
ATOM  11666  N   ASN B 726       3.495 -50.068 -20.482  1.00  1.530          N  
ATOM  11667  CA  ASN B 726       2.862 -50.577 -19.278  1.00  1.410          C  
ATOM  11668  C   ASN B 726       2.547 -49.525 -18.237  1.00  1.100          C  
ATOM  11669  O   ASN B 726       1.667 -49.743 -17.433  1.00  1.040          O  
ATOM  11670  CB  ASN B 726       3.730 -51.619 -18.608  1.00  2.020          C  
ATOM  11671  CG  ASN B 726       3.725 -52.923 -19.276  1.00  2.020          C  
ATOM  11672  OD1 ASN B 726       2.800 -53.275 -20.017  1.00  2.020          O  
ATOM  11673  ND2 ASN B 726       4.763 -53.682 -19.043  1.00  2.020          N  
ATOM  11674  H   ASN B 726       4.431 -50.388 -20.716  1.00  1.840          H  
ATOM  11675  HA  ASN B 726       1.919 -51.039 -19.572  1.00  1.690          H  
ATOM  11676 1HB  ASN B 726       4.759 -51.258 -18.578  1.00  2.430          H  
ATOM  11677 2HB  ASN B 726       3.403 -51.755 -17.576  1.00  2.430          H  
ATOM  11678 1HD2 ASN B 726       4.820 -54.589 -19.469  1.00  2.430          H  
ATOM  11679 2HD2 ASN B 726       5.495 -53.362 -18.442  1.00  2.430          H  
ATOM  11680  N   PHE B 727       3.215 -48.375 -18.275  1.00  1.080          N  
ATOM  11681  CA  PHE B 727       3.146 -47.321 -17.249  1.00  1.070          C  
ATOM  11682  C   PHE B 727       1.753 -47.018 -16.678  1.00  0.850          C  
ATOM  11683  O   PHE B 727       1.633 -46.690 -15.494  1.00  0.800          O  
ATOM  11684  CB  PHE B 727       3.747 -46.046 -17.771  1.00  1.500          C  
ATOM  11685  CG  PHE B 727       3.877 -45.058 -16.705  1.00  1.500          C  
ATOM  11686  CD1 PHE B 727       4.932 -45.167 -15.867  1.00  1.500          C  
ATOM  11687  CD2 PHE B 727       3.008 -44.043 -16.512  1.00  1.500          C  
ATOM  11688  CE1 PHE B 727       5.135 -44.284 -14.877  1.00  1.500          C  
ATOM  11689  CE2 PHE B 727       3.236 -43.133 -15.489  1.00  1.500          C  
ATOM  11690  CZ  PHE B 727       4.294 -43.263 -14.689  1.00  1.500          C  
ATOM  11691  H   PHE B 727       3.866 -48.258 -19.036  1.00  1.300          H  
ATOM  11692  HA  PHE B 727       3.758 -47.624 -16.416  1.00  1.280          H  
ATOM  11693 1HB  PHE B 727       4.736 -46.238 -18.189  1.00  1.800          H  
ATOM  11694 2HB  PHE B 727       3.123 -45.630 -18.559  1.00  1.800          H  
ATOM  11695  HD1 PHE B 727       5.628 -45.988 -16.010  1.00  1.800          H  
ATOM  11696  HD2 PHE B 727       2.146 -43.942 -17.177  1.00  1.800          H  
ATOM  11697  HE1 PHE B 727       5.983 -44.392 -14.243  1.00  1.800          H  
ATOM  11698  HE2 PHE B 727       2.573 -42.302 -15.327  1.00  1.800          H  
ATOM  11699  HZ  PHE B 727       4.465 -42.547 -13.893  1.00  1.800          H  
ATOM  11700  N   ARG B 728       0.706 -47.007 -17.518  1.00  0.850          N  
ATOM  11701  CA  ARG B 728      -0.648 -46.743 -16.998  1.00  0.800          C  
ATOM  11702  C   ARG B 728      -1.025 -47.847 -15.974  1.00  0.710          C  
ATOM  11703  O   ARG B 728      -1.697 -47.593 -14.955  1.00  0.780          O  
ATOM  11704  CB  ARG B 728      -1.650 -46.682 -18.136  1.00  1.140          C  
ATOM  11705  CG  ARG B 728      -1.485 -45.449 -19.015  1.00  1.140          C  
ATOM  11706  CD  ARG B 728      -2.625 -45.217 -19.950  1.00  1.140          C  
ATOM  11707  NE  ARG B 728      -2.764 -46.285 -20.930  1.00  1.140          N  
ATOM  11708  CZ  ARG B 728      -2.092 -46.362 -22.103  1.00  1.140          C  
ATOM  11709  NH1 ARG B 728      -1.202 -45.441 -22.430  1.00  1.140          N  
ATOM  11710  NH2 ARG B 728      -2.328 -47.376 -22.922  1.00  1.140          N  
ATOM  11711  H   ARG B 728       0.852 -47.223 -18.501  1.00  1.020          H  
ATOM  11712  HA  ARG B 728      -0.646 -45.790 -16.481  1.00  0.960          H  
ATOM  11713 1HB  ARG B 728      -1.505 -47.549 -18.758  1.00  1.370          H  
ATOM  11714 2HB  ARG B 728      -2.679 -46.703 -17.758  1.00  1.370          H  
ATOM  11715 1HG  ARG B 728      -1.367 -44.561 -18.402  1.00  1.370          H  
ATOM  11716 2HG  ARG B 728      -0.586 -45.585 -19.613  1.00  1.370          H  
ATOM  11717 1HD  ARG B 728      -3.549 -45.163 -19.383  1.00  1.370          H  
ATOM  11718 2HD  ARG B 728      -2.482 -44.277 -20.481  1.00  1.370          H  
ATOM  11719  HE  ARG B 728      -3.436 -47.014 -20.731  1.00  1.370          H  
ATOM  11720 1HH1 ARG B 728      -0.996 -44.665 -21.793  1.00  1.370          H  
ATOM  11721 2HH1 ARG B 728      -0.704 -45.511 -23.305  1.00  1.370          H  
ATOM  11722 1HH2 ARG B 728      -3.001 -48.083 -22.667  1.00  1.370          H  
ATOM  11723 2HH2 ARG B 728      -1.828 -47.449 -23.794  1.00  1.370          H  
ATOM  11724  N   LYS B 729      -0.590 -49.081 -16.280  1.00  0.690          N  
ATOM  11725  CA  LYS B 729      -0.747 -50.253 -15.435  1.00  0.780          C  
ATOM  11726  C   LYS B 729       0.426 -50.019 -14.547  1.00  0.830          C  
ATOM  11727  O   LYS B 729       0.940 -48.924 -14.572  1.00  0.910          O  
ATOM  11728  CB  LYS B 729      -0.601 -51.605 -16.144  1.00  1.060          C  
ATOM  11729  CG  LYS B 729      -1.594 -51.900 -17.250  1.00  1.060          C  
ATOM  11730  CD  LYS B 729      -1.584 -53.410 -17.626  1.00  1.060          C  
ATOM  11731  CE  LYS B 729      -0.224 -53.883 -18.180  1.00  1.060          C  
ATOM  11732  NZ  LYS B 729      -0.292 -55.284 -18.682  1.00  1.060          N  
ATOM  11733  H   LYS B 729      -0.031 -49.199 -17.116  1.00  0.830          H  
ATOM  11734  HA  LYS B 729      -1.667 -50.206 -14.856  1.00  0.940          H  
ATOM  11735 1HB  LYS B 729       0.409 -51.690 -16.545  1.00  1.270          H  
ATOM  11736 2HB  LYS B 729      -0.720 -52.398 -15.408  1.00  1.270          H  
ATOM  11737 1HG  LYS B 729      -2.597 -51.614 -16.927  1.00  1.270          H  
ATOM  11738 2HG  LYS B 729      -1.331 -51.311 -18.128  1.00  1.270          H  
ATOM  11739 1HD  LYS B 729      -1.819 -54.009 -16.742  1.00  1.270          H  
ATOM  11740 2HD  LYS B 729      -2.347 -53.598 -18.378  1.00  1.270          H  
ATOM  11741 1HE  LYS B 729       0.095 -53.225 -18.988  1.00  1.270          H  
ATOM  11742 2HE  LYS B 729       0.518 -53.850 -17.383  1.00  1.270          H  
ATOM  11743 1HZ  LYS B 729       0.621 -55.569 -19.021  1.00  1.270          H  
ATOM  11744 2HZ  LYS B 729      -0.579 -55.916 -17.936  1.00  1.270          H  
ATOM  11745 3HZ  LYS B 729      -0.960 -55.338 -19.430  1.00  1.270          H  
ATOM  11746  N   ILE B 730       0.872 -50.954 -13.748  1.00  0.860          N  
ATOM  11747  CA  ILE B 730       1.967 -50.669 -12.803  1.00  0.990          C  
ATOM  11748  C   ILE B 730       1.703 -49.408 -11.904  1.00  0.900          C  
ATOM  11749  O   ILE B 730       1.596 -49.617 -10.707  1.00  0.870          O  
ATOM  11750  CB  ILE B 730       3.389 -50.832 -13.473  1.00  1.330          C  
ATOM  11751  CG1 ILE B 730       3.662 -49.913 -14.700  1.00  1.330          C  
ATOM  11752  CG2 ILE B 730       3.532 -52.251 -13.885  1.00  1.330          C  
ATOM  11753  CD1 ILE B 730       5.081 -50.014 -15.346  1.00  1.330          C  
ATOM  11754  H   ILE B 730       0.451 -51.872 -13.785  1.00  1.030          H  
ATOM  11755  HA  ILE B 730       1.966 -51.487 -12.097  1.00  1.190          H  
ATOM  11756  HB  ILE B 730       4.148 -50.607 -12.728  1.00  1.600          H  
ATOM  11757 1HG1 ILE B 730       2.960 -50.147 -15.455  1.00  1.600          H  
ATOM  11758 2HG1 ILE B 730       3.507 -48.883 -14.383  1.00  1.600          H  
ATOM  11759 1HG2 ILE B 730       4.505 -52.453 -14.287  1.00  1.600          H  
ATOM  11760 2HG2 ILE B 730       3.386 -52.872 -13.043  1.00  1.600          H  
ATOM  11761 3HG2 ILE B 730       2.772 -52.463 -14.630  1.00  1.600          H  
ATOM  11762 1HD1 ILE B 730       5.161 -49.333 -16.177  1.00  1.600          H  
ATOM  11763 2HD1 ILE B 730       5.818 -49.778 -14.648  1.00  1.600          H  
ATOM  11764 3HD1 ILE B 730       5.264 -51.014 -15.716  1.00  1.600          H  
ATOM  11765  N   LEU B 731       1.513 -48.149 -12.369  1.00  0.880          N  
ATOM  11766  CA  LEU B 731       1.067 -47.186 -11.354  1.00  0.890          C  
ATOM  11767  C   LEU B 731      -0.284 -47.500 -10.730  1.00  0.820          C  
ATOM  11768  O   LEU B 731      -0.370 -47.687  -9.511  1.00  0.850          O  
ATOM  11769  CB  LEU B 731       0.847 -45.771 -11.893  1.00  1.240          C  
ATOM  11770  CG  LEU B 731       1.950 -44.832 -12.088  1.00  1.240          C  
ATOM  11771  CD1 LEU B 731       1.382 -43.616 -12.798  1.00  1.240          C  
ATOM  11772  CD2 LEU B 731       2.436 -44.426 -10.727  1.00  1.240          C  
ATOM  11773  H   LEU B 731       1.631 -47.879 -13.356  1.00  1.060          H  
ATOM  11774  HA  LEU B 731       1.805 -47.179 -10.562  1.00  1.070          H  
ATOM  11775 1HB  LEU B 731       0.394 -45.884 -12.886  1.00  1.490          H  
ATOM  11776 2HB  LEU B 731       0.125 -45.305 -11.272  1.00  1.490          H  
ATOM  11777  HG  LEU B 731       2.758 -45.260 -12.689  1.00  1.490          H  
ATOM  11778 1HD1 LEU B 731       2.145 -42.868 -12.915  1.00  1.490          H  
ATOM  11779 2HD1 LEU B 731       1.010 -43.926 -13.773  1.00  1.490          H  
ATOM  11780 3HD1 LEU B 731       0.568 -43.190 -12.215  1.00  1.490          H  
ATOM  11781 1HD2 LEU B 731       3.208 -43.662 -10.824  1.00  1.490          H  
ATOM  11782 2HD2 LEU B 731       1.621 -44.037 -10.200  1.00  1.490          H  
ATOM  11783 3HD2 LEU B 731       2.821 -45.271 -10.173  1.00  1.490          H  
ATOM  11784  N   ILE B 732      -1.342 -47.626 -11.533  1.00  0.800          N  
ATOM  11785  CA  ILE B 732      -2.645 -47.897 -10.947  1.00  0.820          C  
ATOM  11786  C   ILE B 732      -2.673 -49.224 -10.229  1.00  0.830          C  
ATOM  11787  O   ILE B 732      -3.241 -49.334  -9.142  1.00  0.850          O  
ATOM  11788  CB  ILE B 732      -3.778 -47.751 -11.991  1.00  1.140          C  
ATOM  11789  CG1 ILE B 732      -3.898 -46.232 -12.454  1.00  1.140          C  
ATOM  11790  CG2 ILE B 732      -5.100 -48.286 -11.435  1.00  1.140          C  
ATOM  11791  CD1 ILE B 732      -4.358 -45.222 -11.363  1.00  1.140          C  
ATOM  11792  H   ILE B 732      -1.270 -47.484 -12.552  1.00  0.960          H  
ATOM  11793  HA  ILE B 732      -2.814 -47.151 -10.174  1.00  0.980          H  
ATOM  11794  HB  ILE B 732      -3.509 -48.322 -12.883  1.00  1.370          H  
ATOM  11795 1HG1 ILE B 732      -2.911 -45.919 -12.797  1.00  1.370          H  
ATOM  11796 2HG1 ILE B 732      -4.592 -46.169 -13.296  1.00  1.370          H  
ATOM  11797 1HG2 ILE B 732      -5.880 -48.186 -12.191  1.00  1.370          H  
ATOM  11798 2HG2 ILE B 732      -4.990 -49.335 -11.184  1.00  1.370          H  
ATOM  11799 3HG2 ILE B 732      -5.386 -47.735 -10.542  1.00  1.370          H  
ATOM  11800 1HD1 ILE B 732      -4.364 -44.228 -11.786  1.00  1.370          H  
ATOM  11801 2HD1 ILE B 732      -5.361 -45.470 -11.018  1.00  1.370          H  
ATOM  11802 3HD1 ILE B 732      -3.705 -45.223 -10.533  1.00  1.370          H  
ATOM  11803  N   VAL B 733      -2.084 -50.241 -10.837  1.00  0.840          N  
ATOM  11804  CA  VAL B 733      -2.098 -51.555 -10.235  1.00  0.880          C  
ATOM  11805  C   VAL B 733      -1.346 -51.563  -8.902  1.00  0.840          C  
ATOM  11806  O   VAL B 733      -1.824 -52.176  -7.942  1.00  0.880          O  
ATOM  11807  CB  VAL B 733      -1.480 -52.598 -11.179  1.00  1.220          C  
ATOM  11808  CG1 VAL B 733      -1.378 -53.965 -10.457  1.00  1.220          C  
ATOM  11809  CG2 VAL B 733      -2.310 -52.692 -12.459  1.00  1.220          C  
ATOM  11810  H   VAL B 733      -1.655 -50.074 -11.733  1.00  1.010          H  
ATOM  11811  HA  VAL B 733      -3.137 -51.829 -10.044  1.00  1.060          H  
ATOM  11812  HB  VAL B 733      -0.473 -52.291 -11.429  1.00  1.460          H  
ATOM  11813 1HG1 VAL B 733      -0.926 -54.699 -11.125  1.00  1.460          H  
ATOM  11814 2HG1 VAL B 733      -0.772 -53.888  -9.561  1.00  1.460          H  
ATOM  11815 3HG1 VAL B 733      -2.378 -54.300 -10.179  1.00  1.460          H  
ATOM  11816 1HG2 VAL B 733      -1.862 -53.427 -13.133  1.00  1.460          H  
ATOM  11817 2HG2 VAL B 733      -3.324 -53.002 -12.209  1.00  1.460          H  
ATOM  11818 3HG2 VAL B 733      -2.342 -51.725 -12.950  1.00  1.460          H  
ATOM  11819  N   SER B 734      -0.153 -50.942  -8.840  1.00  0.790          N  
ATOM  11820  CA  SER B 734       0.618 -50.926  -7.608  1.00  0.760          C  
ATOM  11821  C   SER B 734      -0.098 -50.171  -6.521  1.00  0.790          C  
ATOM  11822  O   SER B 734      -0.162 -50.633  -5.379  1.00  0.800          O  
ATOM  11823  CB  SER B 734       1.944 -50.236  -7.810  1.00  1.080          C  
ATOM  11824  OG  SER B 734       2.738 -50.929  -8.700  1.00  1.080          O  
ATOM  11825  H   SER B 734       0.251 -50.468  -9.643  1.00  0.950          H  
ATOM  11826  HA  SER B 734       0.777 -51.955  -7.289  1.00  0.910          H  
ATOM  11827 1HB  SER B 734       1.775 -49.223  -8.174  1.00  1.290          H  
ATOM  11828 2HB  SER B 734       2.447 -50.155  -6.857  1.00  1.290          H  
ATOM  11829  HG  SER B 734       2.470 -50.598  -9.574  1.00  1.290          H  
ATOM  11830  N   PHE B 735      -0.674 -49.016  -6.862  1.00  0.800          N  
ATOM  11831  CA  PHE B 735      -1.372 -48.252  -5.854  1.00  0.840          C  
ATOM  11832  C   PHE B 735      -2.571 -48.997  -5.331  1.00  0.850          C  
ATOM  11833  O   PHE B 735      -2.743 -49.074  -4.113  1.00  0.870          O  
ATOM  11834  CB  PHE B 735      -1.729 -46.864  -6.368  1.00  1.160          C  
ATOM  11835  CG  PHE B 735      -0.622 -45.899  -6.129  1.00  1.160          C  
ATOM  11836  CD1 PHE B 735       0.303 -45.505  -7.104  1.00  1.160          C  
ATOM  11837  CD2 PHE B 735      -0.500 -45.386  -4.858  1.00  1.160          C  
ATOM  11838  CE1 PHE B 735       1.315 -44.618  -6.781  1.00  1.160          C  
ATOM  11839  CE2 PHE B 735       0.490 -44.525  -4.544  1.00  1.160          C  
ATOM  11840  CZ  PHE B 735       1.406 -44.130  -5.491  1.00  1.160          C  
ATOM  11841  H   PHE B 735      -0.598 -48.651  -7.817  1.00  0.960          H  
ATOM  11842  HA  PHE B 735      -0.692 -48.112  -5.015  1.00  1.010          H  
ATOM  11843 1HB  PHE B 735      -1.925 -46.914  -7.442  1.00  1.390          H  
ATOM  11844 2HB  PHE B 735      -2.615 -46.503  -5.885  1.00  1.390          H  
ATOM  11845  HD1 PHE B 735       0.232 -45.894  -8.114  1.00  1.390          H  
ATOM  11846  HD2 PHE B 735      -1.209 -45.693  -4.089  1.00  1.390          H  
ATOM  11847  HE1 PHE B 735       2.028 -44.318  -7.532  1.00  1.390          H  
ATOM  11848  HE2 PHE B 735       0.563 -44.157  -3.540  1.00  1.390          H  
ATOM  11849  HZ  PHE B 735       2.196 -43.437  -5.203  1.00  1.390          H  
ATOM  11850  N   ILE B 736      -3.359 -49.620  -6.210  1.00  0.860          N  
ATOM  11851  CA  ILE B 736      -4.495 -50.362  -5.717  1.00  0.920          C  
ATOM  11852  C   ILE B 736      -4.022 -51.517  -4.864  1.00  0.920          C  
ATOM  11853  O   ILE B 736      -4.566 -51.732  -3.784  1.00  0.950          O  
ATOM  11854  CB  ILE B 736      -5.446 -50.826  -6.824  1.00  1.260          C  
ATOM  11855  CG1 ILE B 736      -6.121 -49.570  -7.427  1.00  1.260          C  
ATOM  11856  CG2 ILE B 736      -6.486 -51.827  -6.241  1.00  1.260          C  
ATOM  11857  CD1 ILE B 736      -6.877 -49.814  -8.695  1.00  1.260          C  
ATOM  11858  H   ILE B 736      -3.187 -49.553  -7.219  1.00  1.030          H  
ATOM  11859  HA  ILE B 736      -5.076 -49.707  -5.083  1.00  1.100          H  
ATOM  11860  HB  ILE B 736      -4.869 -51.304  -7.625  1.00  1.520          H  
ATOM  11861 1HG1 ILE B 736      -6.799 -49.144  -6.690  1.00  1.520          H  
ATOM  11862 2HG1 ILE B 736      -5.344 -48.839  -7.644  1.00  1.520          H  
ATOM  11863 1HG2 ILE B 736      -7.166 -52.158  -7.014  1.00  1.520          H  
ATOM  11864 2HG2 ILE B 736      -5.976 -52.696  -5.839  1.00  1.520          H  
ATOM  11865 3HG2 ILE B 736      -7.053 -51.341  -5.444  1.00  1.520          H  
ATOM  11866 1HD1 ILE B 736      -7.296 -48.872  -9.051  1.00  1.520          H  
ATOM  11867 2HD1 ILE B 736      -6.198 -50.215  -9.437  1.00  1.520          H  
ATOM  11868 3HD1 ILE B 736      -7.681 -50.518  -8.529  1.00  1.520          H  
ATOM  11869  N   ALA B 737      -3.011 -52.274  -5.303  1.00  0.900          N  
ATOM  11870  CA  ALA B 737      -2.580 -53.388  -4.481  1.00  0.940          C  
ATOM  11871  C   ALA B 737      -2.187 -52.927  -3.084  1.00  0.920          C  
ATOM  11872  O   ALA B 737      -2.615 -53.536  -2.095  1.00  0.990          O  
ATOM  11873  CB  ALA B 737      -1.399 -54.078  -5.133  1.00  1.300          C  
ATOM  11874  H   ALA B 737      -2.565 -52.098  -6.208  1.00  1.080          H  
ATOM  11875  HA  ALA B 737      -3.408 -54.087  -4.391  1.00  1.130          H  
ATOM  11876 1HB  ALA B 737      -1.084 -54.924  -4.526  1.00  1.560          H  
ATOM  11877 2HB  ALA B 737      -1.689 -54.421  -6.125  1.00  1.560          H  
ATOM  11878 3HB  ALA B 737      -0.579 -53.364  -5.222  1.00  1.560          H  
ATOM  11879  N   VAL B 738      -1.457 -51.809  -2.972  1.00  0.850          N  
ATOM  11880  CA  VAL B 738      -1.070 -51.352  -1.649  1.00  0.860          C  
ATOM  11881  C   VAL B 738      -2.298 -50.969  -0.860  1.00  0.900          C  
ATOM  11882  O   VAL B 738      -2.384 -51.318   0.312  1.00  0.960          O  
ATOM  11883  CB  VAL B 738      -0.082 -50.170  -1.673  1.00  1.200          C  
ATOM  11884  CG1 VAL B 738       0.139 -49.618  -0.215  1.00  1.200          C  
ATOM  11885  CG2 VAL B 738       1.234 -50.642  -2.257  1.00  1.200          C  
ATOM  11886  H   VAL B 738      -1.129 -51.324  -3.815  1.00  1.020          H  
ATOM  11887  HA  VAL B 738      -0.580 -52.177  -1.137  1.00  1.030          H  
ATOM  11888  HB  VAL B 738      -0.494 -49.364  -2.293  1.00  1.440          H  
ATOM  11889 1HG1 VAL B 738       0.837 -48.797  -0.240  1.00  1.440          H  
ATOM  11890 2HG1 VAL B 738      -0.800 -49.263   0.210  1.00  1.440          H  
ATOM  11891 3HG1 VAL B 738       0.541 -50.410   0.417  1.00  1.440          H  
ATOM  11892 1HG2 VAL B 738       1.929 -49.823  -2.288  1.00  1.440          H  
ATOM  11893 2HG2 VAL B 738       1.642 -51.436  -1.651  1.00  1.440          H  
ATOM  11894 3HG2 VAL B 738       1.063 -51.007  -3.255  1.00  1.440          H  
ATOM  11895  N   PHE B 739      -3.234 -50.240  -1.476  1.00  0.910          N  
ATOM  11896  CA  PHE B 739      -4.446 -49.807  -0.799  1.00  1.000          C  
ATOM  11897  C   PHE B 739      -5.243 -50.997  -0.279  1.00  1.020          C  
ATOM  11898  O   PHE B 739      -5.764 -50.969   0.842  1.00  1.080          O  
ATOM  11899  CB  PHE B 739      -5.326 -48.993  -1.769  1.00  1.360          C  
ATOM  11900  CG  PHE B 739      -4.797 -47.596  -2.102  1.00  1.360          C  
ATOM  11901  CD1 PHE B 739      -4.850 -47.109  -3.401  1.00  1.360          C  
ATOM  11902  CD2 PHE B 739      -4.243 -46.773  -1.149  1.00  1.360          C  
ATOM  11903  CE1 PHE B 739      -4.341 -45.885  -3.704  1.00  1.360          C  
ATOM  11904  CE2 PHE B 739      -3.770 -45.563  -1.483  1.00  1.360          C  
ATOM  11905  CZ  PHE B 739      -3.806 -45.130  -2.753  1.00  1.360          C  
ATOM  11906  H   PHE B 739      -3.085 -49.953  -2.450  1.00  1.090          H  
ATOM  11907  HA  PHE B 739      -4.160 -49.200   0.051  1.00  1.200          H  
ATOM  11908 1HB  PHE B 739      -5.390 -49.543  -2.699  1.00  1.640          H  
ATOM  11909 2HB  PHE B 739      -6.337 -48.907  -1.394  1.00  1.640          H  
ATOM  11910  HD1 PHE B 739      -5.282 -47.711  -4.180  1.00  1.640          H  
ATOM  11911  HD2 PHE B 739      -4.177 -47.080  -0.131  1.00  1.640          H  
ATOM  11912  HE1 PHE B 739      -4.359 -45.515  -4.711  1.00  1.640          H  
ATOM  11913  HE2 PHE B 739      -3.362 -44.942  -0.734  1.00  1.640          H  
ATOM  11914  HZ  PHE B 739      -3.410 -44.181  -3.005  1.00  1.640          H  
ATOM  11915  N   LEU B 740      -5.351 -52.058  -1.076  1.00  1.000          N  
ATOM  11916  CA  LEU B 740      -6.104 -53.218  -0.630  1.00  1.040          C  
ATOM  11917  C   LEU B 740      -5.473 -53.855   0.605  1.00  1.030          C  
ATOM  11918  O   LEU B 740      -6.189 -54.152   1.572  1.00  1.110          O  
ATOM  11919  CB  LEU B 740      -6.157 -54.262  -1.753  1.00  1.440          C  
ATOM  11920  CG  LEU B 740      -6.999 -53.915  -3.012  1.00  1.440          C  
ATOM  11921  CD1 LEU B 740      -6.724 -54.965  -4.081  1.00  1.440          C  
ATOM  11922  CD2 LEU B 740      -8.482 -53.875  -2.674  1.00  1.440          C  
ATOM  11923  H   LEU B 740      -4.945 -52.026  -2.015  1.00  1.200          H  
ATOM  11924  HA  LEU B 740      -7.105 -52.897  -0.364  1.00  1.250          H  
ATOM  11925 1HB  LEU B 740      -5.133 -54.423  -2.095  1.00  1.730          H  
ATOM  11926 2HB  LEU B 740      -6.527 -55.196  -1.342  1.00  1.730          H  
ATOM  11927  HG  LEU B 740      -6.698 -52.949  -3.394  1.00  1.730          H  
ATOM  11928 1HD1 LEU B 740      -7.296 -54.727  -4.978  1.00  1.730          H  
ATOM  11929 2HD1 LEU B 740      -5.664 -54.970  -4.323  1.00  1.730          H  
ATOM  11930 3HD1 LEU B 740      -7.018 -55.945  -3.715  1.00  1.730          H  
ATOM  11931 1HD2 LEU B 740      -9.046 -53.637  -3.575  1.00  1.730          H  
ATOM  11932 2HD2 LEU B 740      -8.795 -54.847  -2.294  1.00  1.730          H  
ATOM  11933 3HD2 LEU B 740      -8.678 -53.115  -1.926  1.00  1.730          H  
ATOM  11934  N   PHE B 741      -4.129 -54.000   0.597  1.00  0.970          N  
ATOM  11935  CA  PHE B 741      -3.395 -54.583   1.724  1.00  1.000          C  
ATOM  11936  C   PHE B 741      -3.438 -53.666   2.934  1.00  0.970          C  
ATOM  11937  O   PHE B 741      -3.581 -54.120   4.072  1.00  1.000          O  
ATOM  11938  CB  PHE B 741      -1.897 -54.785   1.409  1.00  1.390          C  
ATOM  11939  CG  PHE B 741      -1.420 -56.012   0.603  1.00  1.390          C  
ATOM  11940  CD1 PHE B 741      -1.074 -55.929  -0.737  1.00  1.390          C  
ATOM  11941  CD2 PHE B 741      -1.245 -57.227   1.230  1.00  1.390          C  
ATOM  11942  CE1 PHE B 741      -0.594 -57.022  -1.420  1.00  1.390          C  
ATOM  11943  CE2 PHE B 741      -0.766 -58.326   0.565  1.00  1.390          C  
ATOM  11944  CZ  PHE B 741      -0.440 -58.226  -0.767  1.00  1.390          C  
ATOM  11945  H   PHE B 741      -3.626 -53.741  -0.259  1.00  1.160          H  
ATOM  11946  HA  PHE B 741      -3.853 -55.536   1.984  1.00  1.200          H  
ATOM  11947 1HB  PHE B 741      -1.557 -53.897   0.868  1.00  1.670          H  
ATOM  11948 2HB  PHE B 741      -1.362 -54.797   2.344  1.00  1.670          H  
ATOM  11949  HD1 PHE B 741      -1.161 -54.997  -1.244  1.00  1.670          H  
ATOM  11950  HD2 PHE B 741      -1.477 -57.304   2.257  1.00  1.670          H  
ATOM  11951  HE1 PHE B 741      -0.327 -56.930  -2.472  1.00  1.670          H  
ATOM  11952  HE2 PHE B 741      -0.636 -59.274   1.093  1.00  1.670          H  
ATOM  11953  HZ  PHE B 741      -0.057 -59.091  -1.300  1.00  1.670          H  
ATOM  11954  N   TYR B 742      -3.277 -52.373   2.679  1.00  0.940          N  
ATOM  11955  CA  TYR B 742      -3.209 -51.346   3.693  1.00  0.990          C  
ATOM  11956  C   TYR B 742      -4.483 -51.285   4.496  1.00  1.050          C  
ATOM  11957  O   TYR B 742      -4.431 -51.353   5.719  1.00  1.100          O  
ATOM  11958  CB  TYR B 742      -2.925 -49.992   3.062  1.00  1.370          C  
ATOM  11959  CG  TYR B 742      -2.703 -48.909   4.042  1.00  1.370          C  
ATOM  11960  CD1 TYR B 742      -1.406 -48.591   4.391  1.00  1.370          C  
ATOM  11961  CD2 TYR B 742      -3.758 -48.247   4.626  1.00  1.370          C  
ATOM  11962  CE1 TYR B 742      -1.178 -47.605   5.296  1.00  1.370          C  
ATOM  11963  CE2 TYR B 742      -3.521 -47.265   5.528  1.00  1.370          C  
ATOM  11964  CZ  TYR B 742      -2.247 -46.948   5.855  1.00  1.370          C  
ATOM  11965  OH  TYR B 742      -2.030 -45.987   6.737  1.00  1.370          O  
ATOM  11966  H   TYR B 742      -3.168 -52.074   1.714  1.00  1.130          H  
ATOM  11967  HA  TYR B 742      -2.412 -51.583   4.389  1.00  1.190          H  
ATOM  11968 1HB  TYR B 742      -2.039 -50.062   2.438  1.00  1.640          H  
ATOM  11969 2HB  TYR B 742      -3.757 -49.709   2.421  1.00  1.640          H  
ATOM  11970  HD1 TYR B 742      -0.570 -49.122   3.939  1.00  1.640          H  
ATOM  11971  HD2 TYR B 742      -4.779 -48.508   4.371  1.00  1.640          H  
ATOM  11972  HE1 TYR B 742      -0.155 -47.339   5.578  1.00  1.640          H  
ATOM  11973  HE2 TYR B 742      -4.346 -46.732   5.991  1.00  1.640          H  
ATOM  11974  HH  TYR B 742      -2.891 -45.658   7.051  1.00  1.640          H  
ATOM  11975  N   PHE B 743      -5.635 -51.202   3.818  1.00  1.070          N  
ATOM  11976  CA  PHE B 743      -6.906 -51.077   4.518  1.00  1.160          C  
ATOM  11977  C   PHE B 743      -7.106 -52.226   5.479  1.00  1.150          C  
ATOM  11978  O   PHE B 743      -7.337 -52.016   6.674  1.00  1.190          O  
ATOM  11979  CB  PHE B 743      -8.043 -51.028   3.517  1.00  1.590          C  
ATOM  11980  CG  PHE B 743      -9.418 -50.891   4.109  1.00  1.590          C  
ATOM  11981  CD1 PHE B 743      -9.750 -49.761   4.835  1.00  1.590          C  
ATOM  11982  CD2 PHE B 743     -10.400 -51.831   3.877  1.00  1.590          C  
ATOM  11983  CE1 PHE B 743     -11.003 -49.574   5.325  1.00  1.590          C  
ATOM  11984  CE2 PHE B 743     -11.675 -51.644   4.369  1.00  1.590          C  
ATOM  11985  CZ  PHE B 743     -11.974 -50.506   5.096  1.00  1.590          C  
ATOM  11986  H   PHE B 743      -5.621 -51.176   2.793  1.00  1.280          H  
ATOM  11987  HA  PHE B 743      -6.897 -50.143   5.073  1.00  1.390          H  
ATOM  11988 1HB  PHE B 743      -7.876 -50.242   2.841  1.00  1.910          H  
ATOM  11989 2HB  PHE B 743      -8.021 -51.945   2.922  1.00  1.910          H  
ATOM  11990  HD1 PHE B 743      -8.993 -49.014   5.019  1.00  1.910          H  
ATOM  11991  HD2 PHE B 743     -10.163 -52.723   3.292  1.00  1.910          H  
ATOM  11992  HE1 PHE B 743     -11.229 -48.678   5.886  1.00  1.910          H  
ATOM  11993  HE2 PHE B 743     -12.447 -52.391   4.182  1.00  1.910          H  
ATOM  11994  HZ  PHE B 743     -12.981 -50.356   5.483  1.00  1.910          H  
ATOM  11995  N   ILE B 744      -6.992 -53.449   4.982  1.00  1.090          N  
ATOM  11996  CA  ILE B 744      -7.143 -54.582   5.876  1.00  1.100          C  
ATOM  11997  C   ILE B 744      -6.026 -54.612   6.951  1.00  1.110          C  
ATOM  11998  O   ILE B 744      -6.257 -55.086   8.071  1.00  1.140          O  
ATOM  11999  CB  ILE B 744      -7.349 -55.873   5.073  1.00  1.540          C  
ATOM  12000  CG1 ILE B 744      -7.747 -57.076   6.004  1.00  1.540          C  
ATOM  12001  CG2 ILE B 744      -6.207 -56.123   4.197  1.00  1.540          C  
ATOM  12002  CD1 ILE B 744      -9.112 -56.950   6.704  1.00  1.540          C  
ATOM  12003  H   ILE B 744      -6.816 -53.575   3.978  1.00  1.310          H  
ATOM  12004  HA  ILE B 744      -8.069 -54.430   6.404  1.00  1.320          H  
ATOM  12005  HB  ILE B 744      -8.211 -55.723   4.427  1.00  1.840          H  
ATOM  12006 1HG1 ILE B 744      -7.758 -57.982   5.399  1.00  1.840          H  
ATOM  12007 2HG1 ILE B 744      -7.001 -57.185   6.772  1.00  1.840          H  
ATOM  12008 1HG2 ILE B 744      -6.401 -57.000   3.588  1.00  1.840          H  
ATOM  12009 2HG2 ILE B 744      -6.063 -55.289   3.571  1.00  1.840          H  
ATOM  12010 3HG2 ILE B 744      -5.340 -56.249   4.750  1.00  1.840          H  
ATOM  12011 1HD1 ILE B 744      -9.292 -57.834   7.308  1.00  1.840          H  
ATOM  12012 2HD1 ILE B 744      -9.136 -56.090   7.346  1.00  1.840          H  
ATOM  12013 3HD1 ILE B 744      -9.898 -56.864   5.957  1.00  1.840          H  
ATOM  12014  N   GLY B 745      -4.835 -54.097   6.608  1.00  1.120          N  
ATOM  12015  CA  GLY B 745      -3.706 -53.933   7.518  1.00  1.230          C  
ATOM  12016  C   GLY B 745      -4.099 -53.060   8.715  1.00  1.260          C  
ATOM  12017  O   GLY B 745      -3.894 -53.450   9.872  1.00  1.330          O  
ATOM  12018  H   GLY B 745      -4.678 -53.819   5.636  1.00  1.340          H  
ATOM  12019 1HA  GLY B 745      -3.351 -54.898   7.861  1.00  1.480          H  
ATOM  12020 2HA  GLY B 745      -2.888 -53.459   6.973  1.00  1.480          H  
ATOM  12021  N   ILE B 746      -4.645 -51.870   8.451  1.00  1.270          N  
ATOM  12022  CA  ILE B 746      -5.035 -51.005   9.558  1.00  1.360          C  
ATOM  12023  C   ILE B 746      -6.193 -51.622  10.347  1.00  1.310          C  
ATOM  12024  O   ILE B 746      -6.269 -51.433  11.569  1.00  1.320          O  
ATOM  12025  CB  ILE B 746      -5.281 -49.531   9.121  1.00  1.870          C  
ATOM  12026  CG1 ILE B 746      -6.466 -49.402   8.136  1.00  1.870          C  
ATOM  12027  CG2 ILE B 746      -3.968 -48.980   8.501  1.00  1.870          C  
ATOM  12028  CD1 ILE B 746      -6.905 -47.975   7.796  1.00  1.870          C  
ATOM  12029  H   ILE B 746      -4.750 -51.602   7.470  1.00  1.520          H  
ATOM  12030  HA  ILE B 746      -4.199 -50.962  10.237  1.00  1.630          H  
ATOM  12031  HB  ILE B 746      -5.538 -48.952   9.998  1.00  2.240          H  
ATOM  12032 1HG1 ILE B 746      -6.184 -49.885   7.223  1.00  2.240          H  
ATOM  12033 2HG1 ILE B 746      -7.330 -49.915   8.552  1.00  2.240          H  
ATOM  12034 1HG2 ILE B 746      -4.083 -47.941   8.234  1.00  2.240          H  
ATOM  12035 2HG2 ILE B 746      -3.159 -49.067   9.219  1.00  2.240          H  
ATOM  12036 3HG2 ILE B 746      -3.713 -49.560   7.613  1.00  2.240          H  
ATOM  12037 1HD1 ILE B 746      -7.733 -48.035   7.099  1.00  2.240          H  
ATOM  12038 2HD1 ILE B 746      -7.223 -47.451   8.698  1.00  2.240          H  
ATOM  12039 3HD1 ILE B 746      -6.098 -47.428   7.338  1.00  2.240          H  
ATOM  12040  N   ILE B 747      -7.045 -52.415   9.685  1.00  1.290          N  
ATOM  12041  CA  ILE B 747      -8.096 -53.122  10.393  1.00  1.350          C  
ATOM  12042  C   ILE B 747      -7.517 -54.088  11.411  1.00  1.290          C  
ATOM  12043  O   ILE B 747      -7.999 -54.101  12.531  1.00  1.340          O  
ATOM  12044  CB  ILE B 747      -9.108 -53.800   9.459  1.00  1.870          C  
ATOM  12045  CG1 ILE B 747      -9.921 -52.692   8.730  1.00  1.870          C  
ATOM  12046  CG2 ILE B 747     -10.014 -54.794  10.242  1.00  1.870          C  
ATOM  12047  CD1 ILE B 747     -10.751 -53.131   7.569  1.00  1.870          C  
ATOM  12048  H   ILE B 747      -6.961 -52.478   8.662  1.00  1.550          H  
ATOM  12049  HA  ILE B 747      -8.662 -52.378  10.953  1.00  1.620          H  
ATOM  12050  HB  ILE B 747      -8.567 -54.335   8.709  1.00  2.240          H  
ATOM  12051 1HG1 ILE B 747     -10.592 -52.258   9.444  1.00  2.240          H  
ATOM  12052 2HG1 ILE B 747      -9.235 -51.919   8.387  1.00  2.240          H  
ATOM  12053 1HG2 ILE B 747     -10.708 -55.273   9.563  1.00  2.240          H  
ATOM  12054 2HG2 ILE B 747      -9.412 -55.567  10.718  1.00  2.240          H  
ATOM  12055 3HG2 ILE B 747     -10.572 -54.253  11.007  1.00  2.240          H  
ATOM  12056 1HD1 ILE B 747     -11.268 -52.267   7.181  1.00  2.240          H  
ATOM  12057 2HD1 ILE B 747     -10.120 -53.548   6.796  1.00  2.240          H  
ATOM  12058 3HD1 ILE B 747     -11.478 -53.869   7.880  1.00  2.240          H  
ATOM  12059  N   ILE B 748      -6.516 -54.917  11.046  1.00  1.250          N  
ATOM  12060  CA  ILE B 748      -5.895 -55.805  12.051  1.00  1.270          C  
ATOM  12061  C   ILE B 748      -5.179 -55.046  13.170  1.00  1.170          C  
ATOM  12062  O   ILE B 748      -5.231 -55.464  14.334  1.00  1.220          O  
ATOM  12063  CB  ILE B 748      -5.000 -56.926  11.434  1.00  1.770          C  
ATOM  12064  CG1 ILE B 748      -4.475 -57.923  12.516  1.00  1.770          C  
ATOM  12065  CG2 ILE B 748      -3.859 -56.429  10.596  1.00  1.770          C  
ATOM  12066  CD1 ILE B 748      -5.476 -58.695  13.239  1.00  1.770          C  
ATOM  12067  H   ILE B 748      -6.219 -54.912  10.064  1.00  1.500          H  
ATOM  12068  HA  ILE B 748      -6.716 -56.338  12.517  1.00  1.520          H  
ATOM  12069  HB  ILE B 748      -5.629 -57.485  10.825  1.00  2.120          H  
ATOM  12070 1HG1 ILE B 748      -3.844 -58.642  12.013  1.00  2.120          H  
ATOM  12071 2HG1 ILE B 748      -3.874 -57.378  13.245  1.00  2.120          H  
ATOM  12072 1HG2 ILE B 748      -3.340 -57.281  10.162  1.00  2.120          H  
ATOM  12073 2HG2 ILE B 748      -4.262 -55.826   9.811  1.00  2.120          H  
ATOM  12074 3HG2 ILE B 748      -3.163 -55.845  11.197  1.00  2.120          H  
ATOM  12075 1HD1 ILE B 748      -4.970 -59.348  13.934  1.00  2.120          H  
ATOM  12076 2HD1 ILE B 748      -6.113 -58.028  13.787  1.00  2.120          H  
ATOM  12077 3HD1 ILE B 748      -6.048 -59.276  12.555  1.00  2.120          H  
ATOM  12078  N   LEU B 749      -4.563 -53.902  12.867  1.00  1.120          N  
ATOM  12079  CA  LEU B 749      -3.925 -53.165  13.951  1.00  1.160          C  
ATOM  12080  C   LEU B 749      -4.985 -52.808  15.016  1.00  1.160          C  
ATOM  12081  O   LEU B 749      -4.786 -53.037  16.221  1.00  1.260          O  
ATOM  12082  CB  LEU B 749      -3.299 -51.859  13.411  1.00  1.610          C  
ATOM  12083  CG  LEU B 749      -2.046 -51.950  12.489  1.00  1.610          C  
ATOM  12084  CD1 LEU B 749      -1.737 -50.570  11.948  1.00  1.610          C  
ATOM  12085  CD2 LEU B 749      -0.855 -52.462  13.253  1.00  1.610          C  
ATOM  12086  H   LEU B 749      -4.495 -53.601  11.887  1.00  1.340          H  
ATOM  12087  HA  LEU B 749      -3.169 -53.796  14.405  1.00  1.390          H  
ATOM  12088 1HB  LEU B 749      -4.067 -51.354  12.832  1.00  1.930          H  
ATOM  12089 2HB  LEU B 749      -3.059 -51.227  14.223  1.00  1.930          H  
ATOM  12090  HG  LEU B 749      -2.257 -52.613  11.652  1.00  1.930          H  
ATOM  12091 1HD1 LEU B 749      -0.867 -50.619  11.291  1.00  1.930          H  
ATOM  12092 2HD1 LEU B 749      -2.571 -50.197  11.403  1.00  1.930          H  
ATOM  12093 3HD1 LEU B 749      -1.530 -49.913  12.775  1.00  1.930          H  
ATOM  12094 1HD2 LEU B 749       0.001 -52.506  12.587  1.00  1.930          H  
ATOM  12095 2HD2 LEU B 749      -0.626 -51.801  14.088  1.00  1.930          H  
ATOM  12096 3HD2 LEU B 749      -1.056 -53.439  13.618  1.00  1.930          H  
ATOM  12097  N   ASN B 750      -6.166 -52.372  14.552  1.00  1.130          N  
ATOM  12098  CA  ASN B 750      -7.253 -52.019  15.465  1.00  1.230          C  
ATOM  12099  C   ASN B 750      -8.063 -53.254  15.886  1.00  1.250          C  
ATOM  12100  O   ASN B 750      -8.725 -53.253  16.916  1.00  1.430          O  
ATOM  12101  CB  ASN B 750      -8.176 -51.001  14.831  1.00  1.680          C  
ATOM  12102  CG  ASN B 750      -7.600 -49.639  14.681  1.00  1.680          C  
ATOM  12103  OD1 ASN B 750      -7.425 -49.201  13.541  1.00  1.680          O  
ATOM  12104  ND2 ASN B 750      -7.342 -48.955  15.759  1.00  1.680          N  
ATOM  12105  H   ASN B 750      -6.264 -52.196  13.542  1.00  1.360          H  
ATOM  12106  HA  ASN B 750      -6.821 -51.585  16.370  1.00  1.480          H  
ATOM  12107 1HB  ASN B 750      -8.381 -51.356  13.839  1.00  2.020          H  
ATOM  12108 2HB  ASN B 750      -9.114 -50.948  15.376  1.00  2.020          H  
ATOM  12109 1HD2 ASN B 750      -6.965 -48.027  15.690  1.00  2.020          H  
ATOM  12110 2HD2 ASN B 750      -7.551 -49.349  16.665  1.00  2.020          H  
ATOM  12111  N   GLY B 751      -8.059 -54.305  15.084  1.00  1.180          N  
ATOM  12112  CA  GLY B 751      -8.781 -55.520  15.404  1.00  1.250          C  
ATOM  12113  C   GLY B 751      -8.249 -56.132  16.693  1.00  1.270          C  
ATOM  12114  O   GLY B 751      -9.013 -56.680  17.491  1.00  1.340          O  
ATOM  12115  H   GLY B 751      -7.580 -54.257  14.198  1.00  1.420          H  
ATOM  12116 1HA  GLY B 751      -9.846 -55.304  15.498  1.00  1.500          H  
ATOM  12117 2HA  GLY B 751      -8.659 -56.225  14.587  1.00  1.500          H  
ATOM  12118  N   LEU B 752      -6.934 -56.018  16.901  1.00  1.260          N  
ATOM  12119  CA  LEU B 752      -6.298 -56.564  18.088  1.00  1.260          C  
ATOM  12120  C   LEU B 752      -6.315 -55.679  19.351  1.00  1.300          C  
ATOM  12121  O   LEU B 752      -6.671 -56.198  20.411  1.00  1.480          O  
ATOM  12122  CB  LEU B 752      -4.857 -56.943  17.739  1.00  1.760          C  
ATOM  12123  CG  LEU B 752      -4.661 -58.136  16.743  1.00  1.760          C  
ATOM  12124  CD1 LEU B 752      -3.186 -58.231  16.345  1.00  1.760          C  
ATOM  12125  CD2 LEU B 752      -5.101 -59.470  17.375  1.00  1.760          C  
ATOM  12126  H   LEU B 752      -6.364 -55.590  16.162  1.00  1.510          H  
ATOM  12127  HA  LEU B 752      -6.837 -57.467  18.351  1.00  1.510          H  
ATOM  12128 1HB  LEU B 752      -4.431 -56.075  17.255  1.00  2.120          H  
ATOM  12129 2HB  LEU B 752      -4.303 -57.147  18.652  1.00  2.120          H  
ATOM  12130  HG  LEU B 752      -5.242 -57.948  15.871  1.00  2.120          H  
ATOM  12131 1HD1 LEU B 752      -3.058 -59.044  15.645  1.00  2.120          H  
ATOM  12132 2HD1 LEU B 752      -2.886 -57.303  15.869  1.00  2.120          H  
ATOM  12133 3HD1 LEU B 752      -2.572 -58.410  17.225  1.00  2.120          H  
ATOM  12134 1HD2 LEU B 752      -4.953 -60.275  16.653  1.00  2.120          H  
ATOM  12135 2HD2 LEU B 752      -4.504 -59.665  18.266  1.00  2.120          H  
ATOM  12136 3HD2 LEU B 752      -6.148 -59.437  17.650  1.00  2.120          H  
ATOM  12137  N   GLN B 753      -5.914 -54.386  19.297  1.00  1.240          N  
ATOM  12138  CA  GLN B 753      -5.909 -53.577  20.548  1.00  1.280          C  
ATOM  12139  C   GLN B 753      -6.321 -52.114  20.338  1.00  1.400          C  
ATOM  12140  O   GLN B 753      -5.851 -51.462  19.407  1.00  1.450          O  
ATOM  12141  CB  GLN B 753      -4.511 -53.545  21.202  1.00  1.780          C  
ATOM  12142  CG  GLN B 753      -3.871 -54.885  21.644  1.00  1.780          C  
ATOM  12143  CD  GLN B 753      -4.406 -55.476  22.945  1.00  1.780          C  
ATOM  12144  OE1 GLN B 753      -3.734 -55.379  23.994  1.00  1.780          O  
ATOM  12145  NE2 GLN B 753      -5.582 -56.067  22.897  1.00  1.780          N  
ATOM  12146  H   GLN B 753      -5.625 -53.972  18.400  1.00  1.490          H  
ATOM  12147  HA  GLN B 753      -6.626 -54.013  21.240  1.00  1.540          H  
ATOM  12148 1HB  GLN B 753      -3.841 -53.073  20.540  1.00  2.130          H  
ATOM  12149 2HB  GLN B 753      -4.564 -52.915  22.091  1.00  2.130          H  
ATOM  12150 1HG  GLN B 753      -3.999 -55.620  20.863  1.00  2.130          H  
ATOM  12151 2HG  GLN B 753      -2.804 -54.703  21.787  1.00  2.130          H  
ATOM  12152 1HE2 GLN B 753      -5.989 -56.473  23.711  1.00  2.130          H  
ATOM  12153 2HE2 GLN B 753      -6.079 -56.113  22.012  1.00  2.130          H  
ATOM  12154  N   ASN B 754      -7.136 -51.582  21.267  1.00  1.940          N  
ATOM  12155  CA  ASN B 754      -7.611 -50.194  21.228  1.00  2.310          C  
ATOM  12156  C   ASN B 754      -7.836 -49.605  22.634  1.00  1.990          C  
ATOM  12157  O   ASN B 754      -8.227 -50.360  23.526  1.00  2.290          O  
ATOM  12158  CB  ASN B 754      -8.933 -50.149  20.493  1.00  3.090          C  
ATOM  12159  CG  ASN B 754      -8.818 -50.462  19.126  1.00  3.090          C  
ATOM  12160  OD1 ASN B 754      -8.306 -49.657  18.323  1.00  3.090          O  
ATOM  12161  ND2 ASN B 754      -9.277 -51.620  18.814  1.00  3.090          N  
ATOM  12162  H   ASN B 754      -7.460 -52.170  22.021  1.00  2.330          H  
ATOM  12163  HA  ASN B 754      -6.860 -49.627  20.694  1.00  2.770          H  
ATOM  12164 1HB  ASN B 754      -9.602 -50.877  20.949  1.00  3.700          H  
ATOM  12165 2HB  ASN B 754      -9.395 -49.229  20.580  1.00  3.700          H  
ATOM  12166 1HD2 ASN B 754      -9.207 -51.970  17.888  1.00  3.700          H  
ATOM  12167 2HD2 ASN B 754      -9.670 -52.210  19.518  1.00  3.700          H  
ATOM  12168  N   ILE B 755      -7.661 -48.276  22.873  1.00  1.820          N  
ATOM  12169  CA  ILE B 755      -7.142 -47.212  21.979  1.00  1.690          C  
ATOM  12170  C   ILE B 755      -5.914 -46.597  22.643  1.00  1.890          C  
ATOM  12171  O   ILE B 755      -4.810 -46.614  22.100  1.00  1.950          O  
ATOM  12172  CB  ILE B 755      -8.163 -46.062  21.692  1.00  2.420          C  
ATOM  12173  CG1 ILE B 755      -9.415 -46.626  21.015  1.00  2.420          C  
ATOM  12174  CG2 ILE B 755      -7.490 -44.971  20.769  1.00  2.420          C  
ATOM  12175  CD1 ILE B 755     -10.542 -45.669  20.798  1.00  2.420          C  
ATOM  12176  H   ILE B 755      -7.896 -47.997  23.813  1.00  2.180          H  
ATOM  12177  HA  ILE B 755      -6.826 -47.611  21.026  1.00  2.030          H  
ATOM  12178  HB  ILE B 755      -8.469 -45.600  22.625  1.00  2.900          H  
ATOM  12179 1HG1 ILE B 755      -9.134 -47.046  20.050  1.00  2.900          H  
ATOM  12180 2HG1 ILE B 755      -9.808 -47.407  21.651  1.00  2.900          H  
ATOM  12181 1HG2 ILE B 755      -8.173 -44.156  20.562  1.00  2.900          H  
ATOM  12182 2HG2 ILE B 755      -6.604 -44.553  21.250  1.00  2.900          H  
ATOM  12183 3HG2 ILE B 755      -7.186 -45.425  19.824  1.00  2.900          H  
ATOM  12184 1HD1 ILE B 755     -11.372 -46.193  20.330  1.00  2.900          H  
ATOM  12185 2HD1 ILE B 755     -10.869 -45.254  21.752  1.00  2.900          H  
ATOM  12186 3HD1 ILE B 755     -10.226 -44.881  20.151  1.00  2.900          H  
ATOM  12187  N   ALA B 756      -6.128 -46.084  23.859  1.00  2.440          N  
ATOM  12188  CA  ALA B 756      -5.127 -45.346  24.616  1.00  3.090          C  
ATOM  12189  C   ALA B 756      -3.842 -46.107  24.896  1.00  3.060          C  
ATOM  12190  O   ALA B 756      -2.780 -45.498  24.980  1.00  3.480          O  
ATOM  12191  CB  ALA B 756      -5.711 -44.917  25.945  1.00  4.070          C  
ATOM  12192  H   ALA B 756      -7.052 -46.152  24.251  1.00  2.930          H  
ATOM  12193  HA  ALA B 756      -4.867 -44.462  24.036  1.00  3.710          H  
ATOM  12194 1HB  ALA B 756      -4.972 -44.325  26.487  1.00  4.880          H  
ATOM  12195 2HB  ALA B 756      -6.603 -44.319  25.776  1.00  4.880          H  
ATOM  12196 3HB  ALA B 756      -5.967 -45.801  26.531  1.00  4.880          H  
ATOM  12197  N   GLN B 757      -3.888 -47.422  25.059  1.00  2.870          N  
ATOM  12198  CA  GLN B 757      -2.647 -48.093  25.403  1.00  3.270          C  
ATOM  12199  C   GLN B 757      -1.692 -48.105  24.217  1.00  2.860          C  
ATOM  12200  O   GLN B 757      -0.544 -47.664  24.328  1.00  3.280          O  
ATOM  12201  CB  GLN B 757      -2.945 -49.530  25.843  1.00  4.420          C  
ATOM  12202  CG  GLN B 757      -3.788 -49.616  27.102  1.00  4.420          C  
ATOM  12203  CD  GLN B 757      -5.290 -49.468  26.790  1.00  4.420          C  
ATOM  12204  OE1 GLN B 757      -5.685 -49.177  25.647  1.00  4.420          O  
ATOM  12205  NE2 GLN B 757      -6.127 -49.672  27.784  1.00  4.420          N  
ATOM  12206  H   GLN B 757      -4.761 -47.941  24.987  1.00  3.440          H  
ATOM  12207  HA  GLN B 757      -2.176 -47.554  26.224  1.00  3.920          H  
ATOM  12208 1HB  GLN B 757      -3.466 -50.062  25.045  1.00  5.300          H  
ATOM  12209 2HB  GLN B 757      -2.008 -50.055  26.027  1.00  5.300          H  
ATOM  12210 1HG  GLN B 757      -3.624 -50.583  27.577  1.00  5.300          H  
ATOM  12211 2HG  GLN B 757      -3.494 -48.809  27.775  1.00  5.300          H  
ATOM  12212 1HE2 GLN B 757      -7.113 -49.604  27.613  1.00  5.300          H  
ATOM  12213 2HE2 GLN B 757      -5.786 -49.912  28.692  1.00  5.300          H  
ATOM  12214  N   ARG B 758      -2.188 -48.510  23.046  1.00  2.320          N  
ATOM  12215  CA  ARG B 758      -1.349 -48.559  21.855  1.00  2.520          C  
ATOM  12216  C   ARG B 758      -0.975 -47.172  21.369  1.00  2.560          C  
ATOM  12217  O   ARG B 758       0.070 -46.985  20.747  1.00  3.060          O  
ATOM  12218  CB  ARG B 758      -2.023 -49.301  20.733  1.00  3.450          C  
ATOM  12219  CG  ARG B 758      -2.237 -50.771  20.939  1.00  3.450          C  
ATOM  12220  CD  ARG B 758      -0.965 -51.570  20.949  1.00  3.450          C  
ATOM  12221  NE  ARG B 758      -0.376 -51.693  22.282  1.00  3.450          N  
ATOM  12222  CZ  ARG B 758       0.863 -52.174  22.543  1.00  3.450          C  
ATOM  12223  NH1 ARG B 758       1.640 -52.578  21.565  1.00  3.450          N  
ATOM  12224  NH2 ARG B 758       1.293 -52.242  23.791  1.00  3.450          N  
ATOM  12225  H   ARG B 758      -3.146 -48.827  23.000  1.00  2.780          H  
ATOM  12226  HA  ARG B 758      -0.422 -49.065  22.110  1.00  3.020          H  
ATOM  12227 1HB  ARG B 758      -2.996 -48.852  20.538  1.00  4.140          H  
ATOM  12228 2HB  ARG B 758      -1.423 -49.193  19.839  1.00  4.140          H  
ATOM  12229 1HG  ARG B 758      -2.753 -50.934  21.881  1.00  4.140          H  
ATOM  12230 2HG  ARG B 758      -2.854 -51.120  20.115  1.00  4.140          H  
ATOM  12231 1HD  ARG B 758      -1.166 -52.558  20.597  1.00  4.140          H  
ATOM  12232 2HD  ARG B 758      -0.240 -51.088  20.290  1.00  4.140          H  
ATOM  12233  HE  ARG B 758      -0.939 -51.403  23.071  1.00  4.140          H  
ATOM  12234 1HH1 ARG B 758       1.323 -52.523  20.614  1.00  4.140          H  
ATOM  12235 2HH1 ARG B 758       2.566 -52.930  21.773  1.00  4.140          H  
ATOM  12236 1HH2 ARG B 758       0.701 -51.938  24.549  1.00  4.140          H  
ATOM  12237 2HH2 ARG B 758       2.221 -52.600  23.992  1.00  4.140          H  
ATOM  12238  N   GLY B 759      -1.820 -46.187  21.659  1.00  2.510          N  
ATOM  12239  CA  GLY B 759      -1.567 -44.827  21.237  1.00  2.950          C  
ATOM  12240  C   GLY B 759      -0.516 -44.104  22.086  1.00  2.610          C  
ATOM  12241  O   GLY B 759      -0.162 -42.964  21.772  1.00  3.200          O  
ATOM  12242  H   GLY B 759      -2.720 -46.381  22.111  1.00  3.010          H  
ATOM  12243 1HA  GLY B 759      -1.258 -44.825  20.192  1.00  3.540          H  
ATOM  12244 2HA  GLY B 759      -2.506 -44.278  21.286  1.00  3.540          H  
ATOM  12245  N   GLY B 760      -0.023 -44.719  23.174  1.00  2.120          N  
ATOM  12246  CA  GLY B 760       0.975 -44.035  23.987  1.00  1.990          C  
ATOM  12247  C   GLY B 760       2.336 -44.124  23.309  1.00  1.750          C  
ATOM  12248  O   GLY B 760       2.765 -45.198  22.887  1.00  2.250          O  
ATOM  12249  H   GLY B 760      -0.319 -45.667  23.426  1.00  2.540          H  
ATOM  12250 1HA  GLY B 760       0.692 -42.990  24.123  1.00  2.390          H  
ATOM  12251 2HA  GLY B 760       1.019 -44.495  24.972  1.00  2.390          H  
ATOM  12252  N   GLU B 761       3.093 -43.029  23.310  1.00  1.970          N  
ATOM  12253  CA  GLU B 761       4.398 -43.019  22.646  1.00  2.530          C  
ATOM  12254  C   GLU B 761       5.375 -44.045  23.213  1.00  2.310          C  
ATOM  12255  O   GLU B 761       6.179 -44.630  22.491  1.00  2.600          O  
ATOM  12256  CB  GLU B 761       5.029 -41.627  22.756  1.00  3.320          C  
ATOM  12257  CG  GLU B 761       4.274 -40.503  22.050  1.00  3.320          C  
ATOM  12258  CD  GLU B 761       3.148 -39.916  22.882  1.00  3.320          C  
ATOM  12259  OE1 GLU B 761       2.846 -40.475  23.919  1.00  3.320          O  
ATOM  12260  OE2 GLU B 761       2.614 -38.904  22.497  1.00  3.320          O  
ATOM  12261  H   GLU B 761       2.729 -42.159  23.711  1.00  2.360          H  
ATOM  12262  HA  GLU B 761       4.241 -43.250  21.592  1.00  3.040          H  
ATOM  12263 1HB  GLU B 761       5.155 -41.358  23.804  1.00  3.980          H  
ATOM  12264 2HB  GLU B 761       6.012 -41.655  22.312  1.00  3.980          H  
ATOM  12265 1HG  GLU B 761       4.982 -39.712  21.800  1.00  3.980          H  
ATOM  12266 2HG  GLU B 761       3.864 -40.896  21.122  1.00  3.980          H  
ATOM  12267  N   ALA B 762       5.297 -44.268  24.519  1.00  2.360          N  
ATOM  12268  CA  ALA B 762       6.196 -45.179  25.207  1.00  2.680          C  
ATOM  12269  C   ALA B 762       5.775 -46.642  25.186  1.00  2.650          C  
ATOM  12270  O   ALA B 762       6.495 -47.477  25.732  1.00  3.060          O  
ATOM  12271  CB  ALA B 762       6.329 -44.745  26.656  1.00  3.620          C  
ATOM  12272  H   ALA B 762       4.613 -43.753  25.056  1.00  2.830          H  
ATOM  12273  HA  ALA B 762       7.164 -45.117  24.715  1.00  3.220          H  
ATOM  12274 1HB  ALA B 762       7.039 -45.395  27.165  1.00  4.350          H  
ATOM  12275 2HB  ALA B 762       6.677 -43.717  26.704  1.00  4.350          H  
ATOM  12276 3HB  ALA B 762       5.355 -44.823  27.138  1.00  4.350          H  
ATOM  12277  N   ASN B 763       4.616 -46.976  24.613  1.00  2.880          N  
ATOM  12278  CA  ASN B 763       4.175 -48.362  24.721  1.00  3.400          C  
ATOM  12279  C   ASN B 763       4.497 -49.278  23.537  1.00  3.190          C  
ATOM  12280  O   ASN B 763       4.375 -50.499  23.668  1.00  3.860          O  
ATOM  12281  CB  ASN B 763       2.699 -48.380  25.045  1.00  4.550          C  
ATOM  12282  CG  ASN B 763       2.434 -47.825  26.440  1.00  4.550          C  
ATOM  12283  OD1 ASN B 763       3.241 -47.977  27.371  1.00  4.550          O  
ATOM  12284  ND2 ASN B 763       1.309 -47.186  26.604  1.00  4.550          N  
ATOM  12285  H   ASN B 763       4.045 -46.286  24.112  1.00  3.460          H  
ATOM  12286  HA  ASN B 763       4.687 -48.801  25.577  1.00  4.080          H  
ATOM  12287 1HB  ASN B 763       2.155 -47.773  24.312  1.00  5.460          H  
ATOM  12288 2HB  ASN B 763       2.312 -49.396  24.981  1.00  5.460          H  
ATOM  12289 1HD2 ASN B 763       1.074 -46.804  27.497  1.00  5.460          H  
ATOM  12290 2HD2 ASN B 763       0.660 -47.091  25.831  1.00  5.460          H  
ATOM  12291  N   SER B 764       4.931 -48.726  22.405  1.00  2.590          N  
ATOM  12292  CA  SER B 764       5.255 -49.542  21.237  1.00  2.690          C  
ATOM  12293  C   SER B 764       6.181 -48.767  20.309  1.00  2.460          C  
ATOM  12294  O   SER B 764       6.205 -47.535  20.346  1.00  2.960          O  
ATOM  12295  CB  SER B 764       3.985 -49.960  20.531  1.00  3.730          C  
ATOM  12296  OG  SER B 764       3.315 -48.863  19.971  1.00  3.730          O  
ATOM  12297  H   SER B 764       5.039 -47.723  22.318  1.00  3.110          H  
ATOM  12298  HA  SER B 764       5.782 -50.440  21.565  1.00  3.230          H  
ATOM  12299 1HB  SER B 764       4.231 -50.685  19.761  1.00  4.470          H  
ATOM  12300 2HB  SER B 764       3.334 -50.450  21.239  1.00  4.470          H  
ATOM  12301  HG  SER B 764       2.976 -48.352  20.723  1.00  4.470          H  
ATOM  12302  N   ILE B 765       6.966 -49.472  19.486  1.00  2.370          N  
ATOM  12303  CA  ILE B 765       7.827 -48.758  18.535  1.00  2.540          C  
ATOM  12304  C   ILE B 765       7.616 -49.254  17.107  1.00  2.120          C  
ATOM  12305  O   ILE B 765       7.045 -48.568  16.256  1.00  2.860          O  
ATOM  12306  CB  ILE B 765       9.322 -48.889  18.955  1.00  3.490          C  
ATOM  12307  CG1 ILE B 765       9.536 -48.235  20.363  1.00  3.490          C  
ATOM  12308  CG2 ILE B 765      10.225 -48.238  17.911  1.00  3.490          C  
ATOM  12309  CD1 ILE B 765      10.897 -48.475  20.986  1.00  3.490          C  
ATOM  12310  H   ILE B 765       6.910 -50.508  19.481  1.00  2.840          H  
ATOM  12311  HA  ILE B 765       7.565 -47.701  18.556  1.00  3.050          H  
ATOM  12312  HB  ILE B 765       9.581 -49.940  19.046  1.00  4.190          H  
ATOM  12313 1HG1 ILE B 765       9.366 -47.157  20.279  1.00  4.190          H  
ATOM  12314 2HG1 ILE B 765       8.806 -48.641  21.051  1.00  4.190          H  
ATOM  12315 1HG2 ILE B 765      11.269 -48.340  18.185  1.00  4.190          H  
ATOM  12316 2HG2 ILE B 765      10.075 -48.716  16.963  1.00  4.190          H  
ATOM  12317 3HG2 ILE B 765       9.976 -47.177  17.826  1.00  4.190          H  
ATOM  12318 1HD1 ILE B 765      10.929 -47.994  21.963  1.00  4.190          H  
ATOM  12319 2HD1 ILE B 765      11.061 -49.547  21.107  1.00  4.190          H  
ATOM  12320 3HD1 ILE B 765      11.678 -48.061  20.368  1.00  4.190          H  
ATOM  12321  N   GLY B 766       8.053 -50.481  16.850  1.00  1.510          N  
ATOM  12322  CA  GLY B 766       7.896 -51.125  15.557  1.00  1.790          C  
ATOM  12323  C   GLY B 766       6.514 -51.745  15.558  1.00  1.710          C  
ATOM  12324  O   GLY B 766       6.373 -52.960  15.581  1.00  1.780          O  
ATOM  12325  H   GLY B 766       8.517 -50.996  17.587  1.00  1.810          H  
ATOM  12326 1HA  GLY B 766       7.990 -50.394  14.755  1.00  2.150          H  
ATOM  12327 2HA  GLY B 766       8.663 -51.890  15.422  1.00  2.150          H  
ATOM  12328  N   ASN B 767       5.485 -50.914  15.580  1.00  1.620          N  
ATOM  12329  CA  ASN B 767       4.123 -51.383  15.793  1.00  1.560          C  
ATOM  12330  C   ASN B 767       3.313 -51.915  14.611  1.00  1.370          C  
ATOM  12331  O   ASN B 767       2.206 -51.445  14.348  1.00  1.530          O  
ATOM  12332  CB  ASN B 767       3.405 -50.322  16.600  1.00  2.210          C  
ATOM  12333  CG  ASN B 767       3.393 -48.987  15.968  1.00  2.210          C  
ATOM  12334  OD1 ASN B 767       4.036 -48.724  14.946  1.00  2.210          O  
ATOM  12335  ND2 ASN B 767       2.692 -48.083  16.589  1.00  2.210          N  
ATOM  12336  H   ASN B 767       5.693 -49.907  15.516  1.00  1.940          H  
ATOM  12337  HA  ASN B 767       4.201 -52.236  16.443  1.00  1.870          H  
ATOM  12338 1HB  ASN B 767       2.378 -50.634  16.794  1.00  2.650          H  
ATOM  12339 2HB  ASN B 767       3.898 -50.224  17.556  1.00  2.650          H  
ATOM  12340 1HD2 ASN B 767       2.663 -47.155  16.231  1.00  2.650          H  
ATOM  12341 2HD2 ASN B 767       2.205 -48.315  17.435  1.00  2.650          H  
ATOM  12342  N   VAL B 768       3.872 -52.936  13.945  1.00  1.150          N  
ATOM  12343  CA  VAL B 768       3.185 -53.627  12.844  1.00  1.030          C  
ATOM  12344  C   VAL B 768       2.806 -55.135  12.928  1.00  1.070          C  
ATOM  12345  O   VAL B 768       1.650 -55.278  13.278  1.00  1.110          O  
ATOM  12346  CB  VAL B 768       3.856 -53.365  11.478  1.00  1.490          C  
ATOM  12347  CG1 VAL B 768       5.251 -54.013  11.336  1.00  1.490          C  
ATOM  12348  CG2 VAL B 768       2.927 -53.872  10.369  1.00  1.490          C  
ATOM  12349  H   VAL B 768       4.801 -53.195  14.264  1.00  1.380          H  
ATOM  12350  HA  VAL B 768       2.234 -53.110  12.746  1.00  1.240          H  
ATOM  12351  HB  VAL B 768       3.953 -52.332  11.369  1.00  1.790          H  
ATOM  12352 1HG1 VAL B 768       5.671 -53.796  10.376  1.00  1.790          H  
ATOM  12353 2HG1 VAL B 768       5.912 -53.613  12.099  1.00  1.790          H  
ATOM  12354 3HG1 VAL B 768       5.193 -55.069  11.416  1.00  1.790          H  
ATOM  12355 1HG2 VAL B 768       3.355 -53.641   9.398  1.00  1.790          H  
ATOM  12356 2HG2 VAL B 768       2.783 -54.947  10.442  1.00  1.790          H  
ATOM  12357 3HG2 VAL B 768       1.959 -53.370  10.465  1.00  1.790          H  
ATOM  12358  N   ALA B 769       3.700 -56.105  13.305  1.00  1.180          N  
ATOM  12359  CA  ALA B 769       4.699 -56.301  14.398  1.00  1.260          C  
ATOM  12360  C   ALA B 769       4.162 -56.133  15.824  1.00  1.380          C  
ATOM  12361  O   ALA B 769       3.233 -56.848  16.166  1.00  1.420          O  
ATOM  12362  CB  ALA B 769       5.964 -55.521  14.188  1.00  1.730          C  
ATOM  12363  H   ALA B 769       4.156 -56.415  12.461  1.00  1.420          H  
ATOM  12364  HA  ALA B 769       5.012 -57.336  14.353  1.00  1.510          H  
ATOM  12365 1HB  ALA B 769       6.675 -55.774  14.982  1.00  2.080          H  
ATOM  12366 2HB  ALA B 769       6.413 -55.762  13.237  1.00  2.080          H  
ATOM  12367 3HB  ALA B 769       5.781 -54.561  14.206  1.00  2.080          H  
ATOM  12368  N   ASP B 770       4.679 -55.209  16.667  1.00  1.560          N  
ATOM  12369  CA  ASP B 770       4.321 -55.189  18.123  1.00  1.840          C  
ATOM  12370  C   ASP B 770       2.857 -55.502  18.492  1.00  1.820          C  
ATOM  12371  O   ASP B 770       2.598 -56.091  19.543  1.00  2.040          O  
ATOM  12372  CB  ASP B 770       4.703 -53.854  18.812  1.00  2.460          C  
ATOM  12373  CG  ASP B 770       6.261 -53.592  18.988  1.00  2.460          C  
ATOM  12374  OD1 ASP B 770       7.022 -54.520  18.849  1.00  2.460          O  
ATOM  12375  OD2 ASP B 770       6.652 -52.439  19.256  1.00  2.460          O  
ATOM  12376  H   ASP B 770       5.396 -54.558  16.337  1.00  1.870          H  
ATOM  12377  HA  ASP B 770       4.933 -55.953  18.605  1.00  2.210          H  
ATOM  12378 1HB  ASP B 770       4.242 -53.030  18.340  1.00  2.960          H  
ATOM  12379 2HB  ASP B 770       4.287 -53.877  19.816  1.00  2.960          H  
ATOM  12380  N   ILE B 771       1.884 -55.123  17.686  1.00  1.650          N  
ATOM  12381  CA  ILE B 771       0.490 -55.401  18.032  1.00  1.830          C  
ATOM  12382  C   ILE B 771       0.211 -56.915  18.195  1.00  1.760          C  
ATOM  12383  O   ILE B 771      -0.620 -57.327  19.017  1.00  1.980          O  
ATOM  12384  CB  ILE B 771      -0.441 -54.802  16.953  1.00  2.490          C  
ATOM  12385  CG1 ILE B 771      -1.892 -54.816  17.360  1.00  2.490          C  
ATOM  12386  CG2 ILE B 771      -0.318 -55.574  15.691  1.00  2.490          C  
ATOM  12387  CD1 ILE B 771      -2.268 -54.021  18.499  1.00  2.490          C  
ATOM  12388  H   ILE B 771       2.109 -54.641  16.827  1.00  1.980          H  
ATOM  12389  HA  ILE B 771       0.294 -54.918  18.982  1.00  2.200          H  
ATOM  12390  HB  ILE B 771      -0.145 -53.770  16.762  1.00  2.990          H  
ATOM  12391 1HG1 ILE B 771      -2.471 -54.461  16.518  1.00  2.990          H  
ATOM  12392 2HG1 ILE B 771      -2.175 -55.827  17.576  1.00  2.990          H  
ATOM  12393 1HG2 ILE B 771      -0.934 -55.145  14.935  1.00  2.990          H  
ATOM  12394 2HG2 ILE B 771       0.709 -55.554  15.381  1.00  2.990          H  
ATOM  12395 3HG2 ILE B 771      -0.635 -56.587  15.825  1.00  2.990          H  
ATOM  12396 1HD1 ILE B 771      -3.327 -54.131  18.621  1.00  2.990          H  
ATOM  12397 2HD1 ILE B 771      -1.767 -54.376  19.381  1.00  2.990          H  
ATOM  12398 3HD1 ILE B 771      -2.032 -52.990  18.335  1.00  2.990          H  
ATOM  12399  N   PHE B 772       0.951 -57.742  17.446  1.00  1.530          N  
ATOM  12400  CA  PHE B 772       0.784 -59.180  17.403  1.00  1.550          C  
ATOM  12401  C   PHE B 772       1.412 -59.862  18.591  1.00  1.600          C  
ATOM  12402  O   PHE B 772       1.336 -61.087  18.727  1.00  1.680          O  
ATOM  12403  CB  PHE B 772       1.354 -59.748  16.097  1.00  2.160          C  
ATOM  12404  CG  PHE B 772       0.521 -59.420  14.895  1.00  2.160          C  
ATOM  12405  CD1 PHE B 772       0.829 -58.336  14.109  1.00  2.160          C  
ATOM  12406  CD2 PHE B 772      -0.571 -60.199  14.534  1.00  2.160          C  
ATOM  12407  CE1 PHE B 772       0.069 -58.022  13.017  1.00  2.160          C  
ATOM  12408  CE2 PHE B 772      -1.322 -59.877  13.439  1.00  2.160          C  
ATOM  12409  CZ  PHE B 772      -1.002 -58.791  12.693  1.00  2.160          C  
ATOM  12410  H   PHE B 772       1.656 -57.335  16.837  1.00  1.840          H  
ATOM  12411  HA  PHE B 772      -0.285 -59.387  17.417  1.00  1.860          H  
ATOM  12412 1HB  PHE B 772       2.347 -59.335  15.933  1.00  2.590          H  
ATOM  12413 2HB  PHE B 772       1.454 -60.826  16.168  1.00  2.590          H  
ATOM  12414  HD1 PHE B 772       1.685 -57.710  14.363  1.00  2.590          H  
ATOM  12415  HD2 PHE B 772      -0.833 -61.065  15.123  1.00  2.590          H  
ATOM  12416  HE1 PHE B 772       0.326 -57.151  12.413  1.00  2.590          H  
ATOM  12417  HE2 PHE B 772      -2.174 -60.480  13.164  1.00  2.590          H  
ATOM  12418  HZ  PHE B 772      -1.601 -58.540  11.836  1.00  2.590          H  
ATOM  12419  N   LYS B 773       1.935 -59.086  19.531  1.00  1.610          N  
ATOM  12420  CA  LYS B 773       2.433 -59.669  20.754  1.00  1.740          C  
ATOM  12421  C   LYS B 773       1.310 -60.466  21.415  1.00  1.900          C  
ATOM  12422  O   LYS B 773       1.558 -61.523  21.993  1.00  2.090          O  
ATOM  12423  CB  LYS B 773       2.963 -58.605  21.708  1.00  2.380          C  
ATOM  12424  CG  LYS B 773       3.574 -59.175  22.989  1.00  2.380          C  
ATOM  12425  CD  LYS B 773       4.154 -58.077  23.867  1.00  2.380          C  
ATOM  12426  CE  LYS B 773       4.723 -58.642  25.165  1.00  2.380          C  
ATOM  12427  NZ  LYS B 773       5.296 -57.572  26.035  1.00  2.380          N  
ATOM  12428  H   LYS B 773       1.999 -58.069  19.398  1.00  1.930          H  
ATOM  12429  HA  LYS B 773       3.234 -60.359  20.515  1.00  2.090          H  
ATOM  12430 1HB  LYS B 773       3.719 -58.004  21.196  1.00  2.860          H  
ATOM  12431 2HB  LYS B 773       2.149 -57.933  21.984  1.00  2.860          H  
ATOM  12432 1HG  LYS B 773       2.808 -59.712  23.554  1.00  2.860          H  
ATOM  12433 2HG  LYS B 773       4.361 -59.879  22.723  1.00  2.860          H  
ATOM  12434 1HD  LYS B 773       4.943 -57.558  23.322  1.00  2.860          H  
ATOM  12435 2HD  LYS B 773       3.369 -57.361  24.106  1.00  2.860          H  
ATOM  12436 1HE  LYS B 773       3.927 -59.151  25.708  1.00  2.860          H  
ATOM  12437 2HE  LYS B 773       5.506 -59.362  24.929  1.00  2.860          H  
ATOM  12438 1HZ  LYS B 773       5.659 -57.985  26.883  1.00  2.860          H  
ATOM  12439 2HZ  LYS B 773       6.043 -57.100  25.545  1.00  2.860          H  
ATOM  12440 3HZ  LYS B 773       4.575 -56.904  26.270  1.00  2.860          H  
ATOM  12441  N   LYS B 774       0.059 -59.972  21.306  1.00  1.880          N  
ATOM  12442  CA  LYS B 774      -1.093 -60.619  21.926  1.00  2.060          C  
ATOM  12443  C   LYS B 774      -1.738 -61.697  21.041  1.00  2.070          C  
ATOM  12444  O   LYS B 774      -2.764 -62.267  21.414  1.00  2.200          O  
ATOM  12445  CB  LYS B 774      -2.170 -59.571  22.253  1.00  2.810          C  
ATOM  12446  CG  LYS B 774      -1.767 -58.445  23.238  1.00  2.810          C  
ATOM  12447  CD  LYS B 774      -1.584 -58.955  24.667  1.00  2.810          C  
ATOM  12448  CE  LYS B 774      -1.300 -57.818  25.675  1.00  2.810          C  
ATOM  12449  NZ  LYS B 774      -2.525 -56.978  26.006  1.00  2.810          N  
ATOM  12450  H   LYS B 774      -0.098 -59.094  20.793  1.00  2.260          H  
ATOM  12451  HA  LYS B 774      -0.761 -61.104  22.843  1.00  2.470          H  
ATOM  12452 1HB  LYS B 774      -2.487 -59.090  21.323  1.00  3.370          H  
ATOM  12453 2HB  LYS B 774      -3.043 -60.072  22.668  1.00  3.370          H  
ATOM  12454 1HG  LYS B 774      -0.833 -57.994  22.902  1.00  3.370          H  
ATOM  12455 2HG  LYS B 774      -2.535 -57.684  23.225  1.00  3.370          H  
ATOM  12456 1HD  LYS B 774      -2.485 -59.485  24.978  1.00  3.370          H  
ATOM  12457 2HD  LYS B 774      -0.746 -59.649  24.701  1.00  3.370          H  
ATOM  12458 1HE  LYS B 774      -0.928 -58.266  26.594  1.00  3.370          H  
ATOM  12459 2HE  LYS B 774      -0.529 -57.167  25.263  1.00  3.370          H  
ATOM  12460 1HZ  LYS B 774      -2.262 -56.273  26.676  1.00  3.370          H  
ATOM  12461 2HZ  LYS B 774      -2.922 -56.499  25.181  1.00  3.370          H  
ATOM  12462 3HZ  LYS B 774      -3.235 -57.568  26.407  1.00  3.370          H  
ATOM  12463  N   ALA B 775      -1.198 -61.915  19.840  1.00  2.000          N  
ATOM  12464  CA  ALA B 775      -1.751 -62.883  18.901  1.00  2.050          C  
ATOM  12465  C   ALA B 775      -0.787 -64.037  18.619  1.00  2.040          C  
ATOM  12466  O   ALA B 775      -1.168 -65.207  18.664  1.00  2.170          O  
ATOM  12467  CB  ALA B 775      -2.085 -62.181  17.594  1.00  2.850          C  
ATOM  12468  H   ALA B 775      -0.337 -61.439  19.602  1.00  2.400          H  
ATOM  12469  HA  ALA B 775      -2.660 -63.299  19.334  1.00  2.460          H  
ATOM  12470 1HB  ALA B 775      -2.524 -62.890  16.894  1.00  3.420          H  
ATOM  12471 2HB  ALA B 775      -2.786 -61.377  17.785  1.00  3.420          H  
ATOM  12472 3HB  ALA B 775      -1.176 -61.776  17.182  1.00  3.420          H  
ATOM  12473  N   ALA B 776       0.457 -63.688  18.287  1.00  1.910          N  
ATOM  12474  CA  ALA B 776       1.492 -64.647  17.913  1.00  1.970          C  
ATOM  12475  C   ALA B 776       2.696 -64.669  18.856  1.00  1.960          C  
ATOM  12476  O   ALA B 776       3.333 -65.711  19.039  1.00  2.010          O  
ATOM  12477  CB  ALA B 776       1.996 -64.321  16.524  1.00  2.730          C  
ATOM  12478  H   ALA B 776       0.693 -62.706  18.282  1.00  2.290          H  
ATOM  12479  HA  ALA B 776       1.044 -65.640  17.917  1.00  2.360          H  
ATOM  12480 1HB  ALA B 776       2.735 -65.059  16.249  1.00  3.280          H  
ATOM  12481 2HB  ALA B 776       1.173 -64.337  15.815  1.00  3.280          H  
ATOM  12482 3HB  ALA B 776       2.450 -63.331  16.543  1.00  3.280          H  
ATOM  12483  N   GLY B 777       3.055 -63.507  19.394  1.00  2.510          N  
ATOM  12484  CA  GLY B 777       4.270 -63.389  20.179  1.00  2.630          C  
ATOM  12485  C   GLY B 777       5.473 -63.380  19.237  1.00  2.450          C  
ATOM  12486  O   GLY B 777       5.311 -63.211  18.014  1.00  2.600          O  
ATOM  12487  H   GLY B 777       2.485 -62.677  19.243  1.00  3.010          H  
ATOM  12488 1HA  GLY B 777       4.244 -62.472  20.768  1.00  3.160          H  
ATOM  12489 2HA  GLY B 777       4.339 -64.225  20.873  1.00  3.160          H  
ATOM  12490  N   LEU B 778       6.671 -63.641  19.782  1.00  2.620          N  
ATOM  12491  CA  LEU B 778       7.913 -63.525  19.013  1.00  2.750          C  
ATOM  12492  C   LEU B 778       7.966 -64.397  17.785  1.00  2.240          C  
ATOM  12493  O   LEU B 778       8.539 -63.993  16.764  1.00  2.430          O  
ATOM  12494  CB  LEU B 778       9.138 -63.835  19.880  1.00  3.800          C  
ATOM  12495  CG  LEU B 778       9.506 -62.807  20.971  1.00  3.800          C  
ATOM  12496  CD1 LEU B 778      10.631 -63.386  21.812  1.00  3.800          C  
ATOM  12497  CD2 LEU B 778       9.964 -61.478  20.322  1.00  3.800          C  
ATOM  12498  H   LEU B 778       6.723 -63.846  20.771  1.00  3.140          H  
ATOM  12499  HA  LEU B 778       7.990 -62.513  18.680  1.00  3.300          H  
ATOM  12500 1HB  LEU B 778       8.983 -64.796  20.368  1.00  4.560          H  
ATOM  12501 2HB  LEU B 778      10.000 -63.936  19.221  1.00  4.560          H  
ATOM  12502  HG  LEU B 778       8.651 -62.627  21.615  1.00  4.560          H  
ATOM  12503 1HD1 LEU B 778      10.902 -62.677  22.595  1.00  4.560          H  
ATOM  12504 2HD1 LEU B 778      10.305 -64.320  22.270  1.00  4.560          H  
ATOM  12505 3HD1 LEU B 778      11.502 -63.578  21.183  1.00  4.560          H  
ATOM  12506 1HD2 LEU B 778      10.240 -60.775  21.107  1.00  4.560          H  
ATOM  12507 2HD2 LEU B 778      10.830 -61.664  19.685  1.00  4.560          H  
ATOM  12508 3HD2 LEU B 778       9.179 -61.038  19.726  1.00  4.560          H  
ATOM  12509  N   GLY B 779       7.264 -65.530  17.815  1.00  2.050          N  
ATOM  12510  CA  GLY B 779       7.247 -66.453  16.693  1.00  1.850          C  
ATOM  12511  C   GLY B 779       6.896 -65.762  15.374  1.00  1.650          C  
ATOM  12512  O   GLY B 779       7.304 -66.244  14.317  1.00  1.670          O  
ATOM  12513  H   GLY B 779       6.787 -65.802  18.667  1.00  2.460          H  
ATOM  12514 1HA  GLY B 779       8.222 -66.932  16.606  1.00  2.220          H  
ATOM  12515 2HA  GLY B 779       6.523 -67.241  16.892  1.00  2.220          H  
ATOM  12516  N   THR B 780       6.123 -64.664  15.409  1.00  1.640          N  
ATOM  12517  CA  THR B 780       5.816 -63.966  14.168  1.00  1.660          C  
ATOM  12518  C   THR B 780       6.358 -62.515  14.244  1.00  1.570          C  
ATOM  12519  O   THR B 780       6.637 -61.912  13.202  1.00  1.530          O  
ATOM  12520  CB  THR B 780       4.321 -63.990  13.812  1.00  2.320          C  
ATOM  12521  OG1 THR B 780       3.829 -65.335  13.860  1.00  2.320          O  
ATOM  12522  CG2 THR B 780       4.179 -63.557  12.361  1.00  2.320          C  
ATOM  12523  H   THR B 780       5.788 -64.304  16.305  1.00  1.970          H  
ATOM  12524  HA  THR B 780       6.334 -64.461  13.352  1.00  1.990          H  
ATOM  12525  HB  THR B 780       3.758 -63.337  14.467  1.00  2.780          H  
ATOM  12526  HG1 THR B 780       3.866 -65.649  14.761  1.00  2.780          H  
ATOM  12527 1HG2 THR B 780       3.130 -63.592  12.074  1.00  2.780          H  
ATOM  12528 2HG2 THR B 780       4.553 -62.574  12.211  1.00  2.780          H  
ATOM  12529 3HG2 THR B 780       4.748 -64.239  11.733  1.00  2.780          H  
ATOM  12530  N   LEU B 781       6.523 -61.950  15.463  1.00  1.580          N  
ATOM  12531  CA  LEU B 781       6.970 -60.551  15.609  1.00  1.530          C  
ATOM  12532  C   LEU B 781       8.342 -60.343  15.009  1.00  1.460          C  
ATOM  12533  O   LEU B 781       8.613 -59.289  14.417  1.00  1.470          O  
ATOM  12534  CB  LEU B 781       7.077 -60.119  17.074  1.00  2.160          C  
ATOM  12535  CG  LEU B 781       5.795 -59.997  17.899  1.00  2.160          C  
ATOM  12536  CD1 LEU B 781       6.172 -59.767  19.352  1.00  2.160          C  
ATOM  12537  CD2 LEU B 781       4.994 -58.883  17.409  1.00  2.160          C  
ATOM  12538  H   LEU B 781       6.286 -62.485  16.301  1.00  1.900          H  
ATOM  12539  HA  LEU B 781       6.295 -59.903  15.088  1.00  1.840          H  
ATOM  12540 1HB  LEU B 781       7.749 -60.772  17.561  1.00  2.590          H  
ATOM  12541 2HB  LEU B 781       7.539 -59.132  17.082  1.00  2.590          H  
ATOM  12542  HG  LEU B 781       5.220 -60.886  17.824  1.00  2.590          H  
ATOM  12543 1HD1 LEU B 781       5.286 -59.673  19.945  1.00  2.590          H  
ATOM  12544 2HD1 LEU B 781       6.757 -60.600  19.721  1.00  2.590          H  
ATOM  12545 3HD1 LEU B 781       6.755 -58.850  19.432  1.00  2.590          H  
ATOM  12546 1HD2 LEU B 781       4.105 -58.782  18.001  1.00  2.590          H  
ATOM  12547 2HD2 LEU B 781       5.579 -57.975  17.486  1.00  2.590          H  
ATOM  12548 3HD2 LEU B 781       4.713 -59.047  16.382  1.00  2.590          H  
ATOM  12549  N   ILE B 782       9.211 -61.349  15.145  1.00  1.430          N  
ATOM  12550  CA  ILE B 782      10.549 -61.228  14.604  1.00  1.390          C  
ATOM  12551  C   ILE B 782      10.458 -61.059  13.096  1.00  1.330          C  
ATOM  12552  O   ILE B 782      11.096 -60.172  12.533  1.00  1.280          O  
ATOM  12553  CB  ILE B 782      11.408 -62.453  14.979  1.00  1.960          C  
ATOM  12554  CG1 ILE B 782      11.659 -62.424  16.532  1.00  1.960          C  
ATOM  12555  CG2 ILE B 782      12.736 -62.452  14.165  1.00  1.960          C  
ATOM  12556  CD1 ILE B 782      12.224 -63.709  17.129  1.00  1.960          C  
ATOM  12557  H   ILE B 782       8.934 -62.197  15.657  1.00  1.720          H  
ATOM  12558  HA  ILE B 782      11.016 -60.339  15.024  1.00  1.670          H  
ATOM  12559  HB  ILE B 782      10.847 -63.365  14.756  1.00  2.350          H  
ATOM  12560 1HG1 ILE B 782      12.350 -61.608  16.752  1.00  2.350          H  
ATOM  12561 2HG1 ILE B 782      10.711 -62.218  17.032  1.00  2.350          H  
ATOM  12562 1HG2 ILE B 782      13.329 -63.320  14.429  1.00  2.350          H  
ATOM  12563 2HG2 ILE B 782      12.531 -62.486  13.095  1.00  2.350          H  
ATOM  12564 3HG2 ILE B 782      13.299 -61.553  14.393  1.00  2.350          H  
ATOM  12565 1HD1 ILE B 782      12.353 -63.580  18.204  1.00  2.350          H  
ATOM  12566 2HD1 ILE B 782      11.526 -64.530  16.944  1.00  2.350          H  
ATOM  12567 3HD1 ILE B 782      13.184 -63.942  16.683  1.00  2.350          H  
ATOM  12568  N   PHE B 783       9.647 -61.885  12.449  1.00  1.380          N  
ATOM  12569  CA  PHE B 783       9.471 -61.821  11.010  1.00  1.370          C  
ATOM  12570  C   PHE B 783       8.834 -60.514  10.572  1.00  1.280          C  
ATOM  12571  O   PHE B 783       9.227 -59.962   9.543  1.00  1.250          O  
ATOM  12572  CB  PHE B 783       8.652 -63.002  10.542  1.00  1.920          C  
ATOM  12573  CG  PHE B 783       9.432 -64.238  10.694  1.00  1.920          C  
ATOM  12574  CD1 PHE B 783       9.202 -65.069  11.770  1.00  1.920          C  
ATOM  12575  CD2 PHE B 783      10.430 -64.568   9.792  1.00  1.920          C  
ATOM  12576  CE1 PHE B 783       9.938 -66.205  11.948  1.00  1.920          C  
ATOM  12577  CE2 PHE B 783      11.175 -65.712   9.965  1.00  1.920          C  
ATOM  12578  CZ  PHE B 783      10.929 -66.533  11.047  1.00  1.920          C  
ATOM  12579  H   PHE B 783       9.185 -62.612  12.977  1.00  1.660          H  
ATOM  12580  HA  PHE B 783      10.455 -61.889  10.551  1.00  1.640          H  
ATOM  12581 1HB  PHE B 783       7.737 -63.081  11.129  1.00  2.310          H  
ATOM  12582 2HB  PHE B 783       8.379 -62.880   9.496  1.00  2.310          H  
ATOM  12583  HD1 PHE B 783       8.426 -64.825  12.490  1.00  2.310          H  
ATOM  12584  HD2 PHE B 783      10.626 -63.913   8.939  1.00  2.310          H  
ATOM  12585  HE1 PHE B 783       9.732 -66.844  12.810  1.00  2.310          H  
ATOM  12586  HE2 PHE B 783      11.961 -65.969   9.252  1.00  2.310          H  
ATOM  12587  HZ  PHE B 783      11.517 -67.437  11.189  1.00  2.310          H  
ATOM  12588  N   TYR B 784       7.867 -59.991  11.335  1.00  1.280          N  
ATOM  12589  CA  TYR B 784       7.275 -58.723  10.928  1.00  1.260          C  
ATOM  12590  C   TYR B 784       8.358 -57.644  10.857  1.00  1.130          C  
ATOM  12591  O   TYR B 784       8.423 -56.875   9.884  1.00  1.050          O  
ATOM  12592  CB  TYR B 784       6.154 -58.278  11.870  1.00  1.770          C  
ATOM  12593  CG  TYR B 784       4.842 -59.066  11.773  1.00  1.770          C  
ATOM  12594  CD1 TYR B 784       4.273 -59.658  12.889  1.00  1.770          C  
ATOM  12595  CD2 TYR B 784       4.227 -59.205  10.569  1.00  1.770          C  
ATOM  12596  CE1 TYR B 784       3.134 -60.379  12.778  1.00  1.770          C  
ATOM  12597  CE2 TYR B 784       3.094 -59.940  10.457  1.00  1.770          C  
ATOM  12598  CZ  TYR B 784       2.548 -60.530  11.554  1.00  1.770          C  
ATOM  12599  OH  TYR B 784       1.437 -61.295  11.423  1.00  1.770          O  
ATOM  12600  H   TYR B 784       7.525 -60.508  12.150  1.00  1.540          H  
ATOM  12601  HA  TYR B 784       6.866 -58.830   9.947  1.00  1.510          H  
ATOM  12602 1HB  TYR B 784       6.518 -58.343  12.893  1.00  2.130          H  
ATOM  12603 2HB  TYR B 784       5.935 -57.256  11.652  1.00  2.130          H  
ATOM  12604  HD1 TYR B 784       4.719 -59.563  13.839  1.00  2.130          H  
ATOM  12605  HD2 TYR B 784       4.644 -58.746   9.699  1.00  2.130          H  
ATOM  12606  HE1 TYR B 784       2.704 -60.851  13.654  1.00  2.130          H  
ATOM  12607  HE2 TYR B 784       2.629 -60.064   9.486  1.00  2.130          H  
ATOM  12608  HH  TYR B 784       1.177 -61.636  12.286  1.00  2.130          H  
ATOM  12609  N   GLY B 785       9.234 -57.607  11.869  1.00  1.110          N  
ATOM  12610  CA  GLY B 785      10.334 -56.652  11.876  1.00  1.020          C  
ATOM  12611  C   GLY B 785      11.344 -56.914  10.746  1.00  0.940          C  
ATOM  12612  O   GLY B 785      11.785 -55.969  10.089  1.00  0.920          O  
ATOM  12613  H   GLY B 785       9.106 -58.244  12.667  1.00  1.330          H  
ATOM  12614 1HA  GLY B 785       9.924 -55.651  11.757  1.00  1.220          H  
ATOM  12615 2HA  GLY B 785      10.816 -56.650  12.842  1.00  1.220          H  
ATOM  12616  N   VAL B 786      11.706 -58.187  10.498  1.00  0.920          N  
ATOM  12617  CA  VAL B 786      12.661 -58.502   9.429  1.00  0.880          C  
ATOM  12618  C   VAL B 786      12.103 -58.094   8.079  1.00  0.900          C  
ATOM  12619  O   VAL B 786      12.843 -57.575   7.238  1.00  0.890          O  
ATOM  12620  CB  VAL B 786      13.062 -59.991   9.401  1.00  1.250          C  
ATOM  12621  CG1 VAL B 786      13.900 -60.300   8.110  1.00  1.250          C  
ATOM  12622  CG2 VAL B 786      13.890 -60.302  10.651  1.00  1.250          C  
ATOM  12623  H   VAL B 786      11.332 -58.935  11.093  1.00  1.100          H  
ATOM  12624  HA  VAL B 786      13.566 -57.929   9.610  1.00  1.060          H  
ATOM  12625  HB  VAL B 786      12.166 -60.609   9.386  1.00  1.500          H  
ATOM  12626 1HG1 VAL B 786      14.184 -61.350   8.105  1.00  1.500          H  
ATOM  12627 2HG1 VAL B 786      13.320 -60.094   7.209  1.00  1.500          H  
ATOM  12628 3HG1 VAL B 786      14.802 -59.684   8.098  1.00  1.500          H  
ATOM  12629 1HG2 VAL B 786      14.175 -61.352  10.653  1.00  1.500          H  
ATOM  12630 2HG2 VAL B 786      14.787 -59.682  10.658  1.00  1.500          H  
ATOM  12631 3HG2 VAL B 786      13.311 -60.092  11.531  1.00  1.500          H  
ATOM  12632  N   GLY B 787      10.819 -58.381   7.855  1.00  0.940          N  
ATOM  12633  CA  GLY B 787      10.132 -58.016   6.639  1.00  0.950          C  
ATOM  12634  C   GLY B 787      10.301 -56.525   6.443  1.00  0.890          C  
ATOM  12635  O   GLY B 787      10.693 -56.083   5.359  1.00  0.880          O  
ATOM  12636  H   GLY B 787      10.287 -58.867   8.576  1.00  1.130          H  
ATOM  12637 1HA  GLY B 787      10.543 -58.561   5.792  1.00  1.140          H  
ATOM  12638 2HA  GLY B 787       9.074 -58.266   6.727  1.00  1.140          H  
ATOM  12639  N   ALA B 788      10.001 -55.736   7.491  1.00  0.890          N  
ATOM  12640  CA  ALA B 788      10.140 -54.294   7.401  1.00  0.880          C  
ATOM  12641  C   ALA B 788      11.563 -53.868   7.076  1.00  0.890          C  
ATOM  12642  O   ALA B 788      11.749 -52.991   6.234  1.00  0.920          O  
ATOM  12643  CB  ALA B 788       9.730 -53.654   8.706  1.00  1.240          C  
ATOM  12644  H   ALA B 788       9.641 -56.156   8.358  1.00  1.070          H  
ATOM  12645  HA  ALA B 788       9.489 -53.941   6.609  1.00  1.060          H  
ATOM  12646 1HB  ALA B 788       9.806 -52.577   8.617  1.00  1.480          H  
ATOM  12647 2HB  ALA B 788       8.715 -53.945   8.935  1.00  1.480          H  
ATOM  12648 3HB  ALA B 788      10.380 -53.999   9.499  1.00  1.480          H  
ATOM  12649  N   LEU B 789      12.567 -54.505   7.687  1.00  0.880          N  
ATOM  12650  CA  LEU B 789      13.949 -54.127   7.419  1.00  0.880          C  
ATOM  12651  C   LEU B 789      14.327 -54.384   5.976  1.00  0.880          C  
ATOM  12652  O   LEU B 789      14.964 -53.536   5.343  1.00  0.890          O  
ATOM  12653  CB  LEU B 789      14.900 -54.910   8.336  1.00  1.230          C  
ATOM  12654  CG  LEU B 789      14.839 -54.560   9.841  1.00  1.230          C  
ATOM  12655  CD1 LEU B 789      15.660 -55.568  10.639  1.00  1.230          C  
ATOM  12656  CD2 LEU B 789      15.362 -53.164  10.066  1.00  1.230          C  
ATOM  12657  H   LEU B 789      12.349 -55.206   8.403  1.00  1.060          H  
ATOM  12658  HA  LEU B 789      14.052 -53.063   7.590  1.00  1.060          H  
ATOM  12659 1HB  LEU B 789      14.668 -55.970   8.235  1.00  1.480          H  
ATOM  12660 2HB  LEU B 789      15.920 -54.753   7.991  1.00  1.480          H  
ATOM  12661  HG  LEU B 789      13.816 -54.615  10.182  1.00  1.480          H  
ATOM  12662 1HD1 LEU B 789      15.596 -55.329  11.697  1.00  1.480          H  
ATOM  12663 2HD1 LEU B 789      15.266 -56.564  10.477  1.00  1.480          H  
ATOM  12664 3HD1 LEU B 789      16.699 -55.534  10.321  1.00  1.480          H  
ATOM  12665 1HD2 LEU B 789      15.307 -52.945  11.086  1.00  1.480          H  
ATOM  12666 2HD2 LEU B 789      16.400 -53.103   9.737  1.00  1.480          H  
ATOM  12667 3HD2 LEU B 789      14.766 -52.441   9.536  1.00  1.480          H  
ATOM  12668  N   PHE B 790      13.905 -55.520   5.428  1.00  0.880          N  
ATOM  12669  CA  PHE B 790      14.203 -55.804   4.038  1.00  0.870          C  
ATOM  12670  C   PHE B 790      13.502 -54.817   3.133  1.00  0.850          C  
ATOM  12671  O   PHE B 790      14.092 -54.326   2.161  1.00  0.830          O  
ATOM  12672  CB  PHE B 790      13.741 -57.202   3.652  1.00  1.220          C  
ATOM  12673  CG  PHE B 790      14.574 -58.357   4.117  1.00  1.220          C  
ATOM  12674  CD1 PHE B 790      15.858 -58.229   4.663  1.00  1.220          C  
ATOM  12675  CD2 PHE B 790      14.067 -59.613   3.949  1.00  1.220          C  
ATOM  12676  CE1 PHE B 790      16.567 -59.345   5.029  1.00  1.220          C  
ATOM  12677  CE2 PHE B 790      14.771 -60.729   4.311  1.00  1.220          C  
ATOM  12678  CZ  PHE B 790      16.024 -60.596   4.854  1.00  1.220          C  
ATOM  12679  H   PHE B 790      13.410 -56.211   6.007  1.00  1.060          H  
ATOM  12680  HA  PHE B 790      15.270 -55.693   3.865  1.00  1.040          H  
ATOM  12681 1HB  PHE B 790      12.740 -57.344   4.070  1.00  1.470          H  
ATOM  12682 2HB  PHE B 790      13.632 -57.269   2.595  1.00  1.470          H  
ATOM  12683  HD1 PHE B 790      16.313 -57.257   4.810  1.00  1.470          H  
ATOM  12684  HD2 PHE B 790      13.087 -59.711   3.511  1.00  1.470          H  
ATOM  12685  HE1 PHE B 790      17.562 -59.236   5.459  1.00  1.470          H  
ATOM  12686  HE2 PHE B 790      14.342 -61.720   4.167  1.00  1.470          H  
ATOM  12687  HZ  PHE B 790      16.589 -61.481   5.143  1.00  1.470          H  
ATOM  12688  N   ASN B 791      12.238 -54.510   3.445  1.00  0.850          N  
ATOM  12689  CA  ASN B 791      11.480 -53.607   2.609  1.00  0.860          C  
ATOM  12690  C   ASN B 791      12.125 -52.228   2.651  1.00  0.790          C  
ATOM  12691  O   ASN B 791      12.187 -51.541   1.631  1.00  0.740          O  
ATOM  12692  CB  ASN B 791      10.042 -53.520   3.070  1.00  1.200          C  
ATOM  12693  CG  ASN B 791       9.105 -53.068   1.961  1.00  1.200          C  
ATOM  12694  OD1 ASN B 791       9.004 -53.796   0.953  1.00  1.200          O  
ATOM  12695  ND2 ASN B 791       8.428 -51.957   2.085  1.00  1.200          N  
ATOM  12696  H   ASN B 791      11.782 -54.957   4.247  1.00  1.020          H  
ATOM  12697  HA  ASN B 791      11.509 -53.967   1.584  1.00  1.030          H  
ATOM  12698 1HB  ASN B 791       9.749 -54.465   3.457  1.00  1.440          H  
ATOM  12699 2HB  ASN B 791       9.981 -52.803   3.895  1.00  1.440          H  
ATOM  12700 1HD2 ASN B 791       7.826 -51.675   1.332  1.00  1.440          H  
ATOM  12701 2HD2 ASN B 791       8.483 -51.367   2.915  1.00  1.440          H  
ATOM  12702  N   ASN B 792      12.656 -51.836   3.813  1.00  0.830          N  
ATOM  12703  CA  ASN B 792      13.294 -50.546   3.940  1.00  0.770          C  
ATOM  12704  C   ASN B 792      14.569 -50.480   3.108  1.00  0.710          C  
ATOM  12705  O   ASN B 792      14.836 -49.456   2.478  1.00  0.670          O  
ATOM  12706  CB  ASN B 792      13.612 -50.258   5.372  1.00  1.100          C  
ATOM  12707  CG  ASN B 792      12.428 -49.947   6.222  1.00  1.100          C  
ATOM  12708  OD1 ASN B 792      11.396 -49.447   5.764  1.00  1.100          O  
ATOM  12709  ND2 ASN B 792      12.553 -50.258   7.484  1.00  1.100          N  
ATOM  12710  H   ASN B 792      12.525 -52.424   4.640  1.00  1.000          H  
ATOM  12711  HA  ASN B 792      12.609 -49.784   3.570  1.00  0.920          H  
ATOM  12712 1HB  ASN B 792      14.166 -51.087   5.806  1.00  1.320          H  
ATOM  12713 2HB  ASN B 792      14.246 -49.397   5.371  1.00  1.320          H  
ATOM  12714 1HD2 ASN B 792      11.806 -50.085   8.117  1.00  1.320          H  
ATOM  12715 2HD2 ASN B 792      13.384 -50.700   7.816  1.00  1.320          H  
ATOM  12716  N   VAL B 793      15.337 -51.576   3.061  1.00  0.720          N  
ATOM  12717  CA  VAL B 793      16.543 -51.601   2.242  1.00  0.650          C  
ATOM  12718  C   VAL B 793      16.180 -51.449   0.778  1.00  0.600          C  
ATOM  12719  O   VAL B 793      16.803 -50.656   0.067  1.00  0.590          O  
ATOM  12720  CB  VAL B 793      17.342 -52.909   2.453  1.00  0.940          C  
ATOM  12721  CG1 VAL B 793      18.492 -53.047   1.412  1.00  0.940          C  
ATOM  12722  CG2 VAL B 793      17.938 -52.893   3.852  1.00  0.940          C  
ATOM  12723  H   VAL B 793      15.092 -52.373   3.662  1.00  0.860          H  
ATOM  12724  HA  VAL B 793      17.173 -50.761   2.532  1.00  0.780          H  
ATOM  12725  HB  VAL B 793      16.669 -53.765   2.341  1.00  1.130          H  
ATOM  12726 1HG1 VAL B 793      19.030 -53.967   1.606  1.00  1.130          H  
ATOM  12727 2HG1 VAL B 793      18.091 -53.071   0.398  1.00  1.130          H  
ATOM  12728 3HG1 VAL B 793      19.170 -52.237   1.497  1.00  1.130          H  
ATOM  12729 1HG2 VAL B 793      18.492 -53.815   4.023  1.00  1.130          H  
ATOM  12730 2HG2 VAL B 793      18.609 -52.040   3.951  1.00  1.130          H  
ATOM  12731 3HG2 VAL B 793      17.151 -52.808   4.588  1.00  1.130          H  
ATOM  12732  N   SER B 794      15.183 -52.204   0.313  1.00  0.600          N  
ATOM  12733  CA  SER B 794      14.765 -52.076  -1.070  1.00  0.600          C  
ATOM  12734  C   SER B 794      14.153 -50.717  -1.393  1.00  0.610          C  
ATOM  12735  O   SER B 794      14.386 -50.181  -2.485  1.00  0.620          O  
ATOM  12736  CB  SER B 794      13.821 -53.186  -1.403  1.00  0.840          C  
ATOM  12737  OG  SER B 794      12.722 -53.200  -0.577  1.00  0.840          O  
ATOM  12738  H   SER B 794      14.701 -52.869   0.931  1.00  0.720          H  
ATOM  12739  HA  SER B 794      15.649 -52.202  -1.692  1.00  0.720          H  
ATOM  12740 1HB  SER B 794      13.471 -53.042  -2.397  1.00  1.010          H  
ATOM  12741 2HB  SER B 794      14.335 -54.104  -1.361  1.00  1.010          H  
ATOM  12742  HG  SER B 794      12.153 -53.898  -0.916  1.00  1.010          H  
ATOM  12743  N   THR B 795      13.465 -50.113  -0.417  1.00  0.650          N  
ATOM  12744  CA  THR B 795      12.871 -48.794  -0.573  1.00  0.710          C  
ATOM  12745  C   THR B 795      13.982 -47.820  -0.830  1.00  0.610          C  
ATOM  12746  O   THR B 795      13.915 -47.004  -1.756  1.00  0.630          O  
ATOM  12747  CB  THR B 795      12.111 -48.359   0.702  1.00  0.970          C  
ATOM  12748  OG1 THR B 795      11.034 -49.248   0.937  1.00  0.970          O  
ATOM  12749  CG2 THR B 795      11.576 -46.921   0.607  1.00  0.970          C  
ATOM  12750  H   THR B 795      13.277 -50.637   0.437  1.00  0.780          H  
ATOM  12751  HA  THR B 795      12.191 -48.802  -1.425  1.00  0.850          H  
ATOM  12752  HB  THR B 795      12.784 -48.410   1.540  1.00  1.160          H  
ATOM  12753  HG1 THR B 795      11.386 -50.153   1.043  1.00  1.160          H  
ATOM  12754 1HG2 THR B 795      11.061 -46.674   1.532  1.00  1.160          H  
ATOM  12755 2HG2 THR B 795      12.394 -46.216   0.451  1.00  1.160          H  
ATOM  12756 3HG2 THR B 795      10.891 -46.844  -0.205  1.00  1.160          H  
ATOM  12757  N   ARG B 796      15.032 -47.913  -0.015  1.00  0.590          N  
ATOM  12758  CA  ARG B 796      16.158 -47.022  -0.146  1.00  0.570          C  
ATOM  12759  C   ARG B 796      16.878 -47.210  -1.466  1.00  0.500          C  
ATOM  12760  O   ARG B 796      17.217 -46.221  -2.111  1.00  0.540          O  
ATOM  12761  CB  ARG B 796      17.141 -47.240   0.969  1.00  0.810          C  
ATOM  12762  CG  ARG B 796      16.662 -46.879   2.359  1.00  0.810          C  
ATOM  12763  CD  ARG B 796      16.579 -45.462   2.618  1.00  0.810          C  
ATOM  12764  NE  ARG B 796      17.848 -44.766   2.714  1.00  0.810          N  
ATOM  12765  CZ  ARG B 796      18.379 -43.926   1.803  1.00  0.810          C  
ATOM  12766  NH1 ARG B 796      17.809 -43.701   0.637  1.00  0.810          N  
ATOM  12767  NH2 ARG B 796      19.485 -43.319   2.100  1.00  0.810          N  
ATOM  12768  H   ARG B 796      15.007 -48.593   0.752  1.00  0.710          H  
ATOM  12769  HA  ARG B 796      15.788 -46.004  -0.101  1.00  0.680          H  
ATOM  12770 1HB  ARG B 796      17.399 -48.288   1.002  1.00  0.970          H  
ATOM  12771 2HB  ARG B 796      18.028 -46.682   0.737  1.00  0.970          H  
ATOM  12772 1HG  ARG B 796      15.657 -47.237   2.483  1.00  0.970          H  
ATOM  12773 2HG  ARG B 796      17.295 -47.339   3.112  1.00  0.970          H  
ATOM  12774 1HD  ARG B 796      15.926 -44.951   1.922  1.00  0.970          H  
ATOM  12775 2HD  ARG B 796      16.152 -45.427   3.593  1.00  0.970          H  
ATOM  12776  HE  ARG B 796      18.359 -44.877   3.580  1.00  0.970          H  
ATOM  12777 1HH1 ARG B 796      16.951 -44.161   0.392  1.00  0.970          H  
ATOM  12778 2HH1 ARG B 796      18.254 -43.076  -0.026  1.00  0.970          H  
ATOM  12779 1HH2 ARG B 796      19.921 -43.487   2.995  1.00  0.970          H  
ATOM  12780 2HH2 ARG B 796      19.894 -42.669   1.441  1.00  0.970          H  
ATOM  12781  N   LEU B 797      17.105 -48.452  -1.893  1.00  0.470          N  
ATOM  12782  CA  LEU B 797      17.811 -48.665  -3.149  1.00  0.480          C  
ATOM  12783  C   LEU B 797      17.014 -48.105  -4.333  1.00  0.480          C  
ATOM  12784  O   LEU B 797      17.586 -47.462  -5.225  1.00  0.520          O  
ATOM  12785  CB  LEU B 797      18.070 -50.162  -3.334  1.00  0.670          C  
ATOM  12786  CG  LEU B 797      19.086 -50.833  -2.348  1.00  0.670          C  
ATOM  12787  CD1 LEU B 797      19.043 -52.348  -2.568  1.00  0.670          C  
ATOM  12788  CD2 LEU B 797      20.530 -50.269  -2.543  1.00  0.670          C  
ATOM  12789  H   LEU B 797      16.831 -49.251  -1.313  1.00  0.560          H  
ATOM  12790  HA  LEU B 797      18.754 -48.135  -3.111  1.00  0.580          H  
ATOM  12791 1HB  LEU B 797      17.118 -50.677  -3.207  1.00  0.800          H  
ATOM  12792 2HB  LEU B 797      18.408 -50.331  -4.334  1.00  0.800          H  
ATOM  12793  HG  LEU B 797      18.779 -50.640  -1.338  1.00  0.800          H  
ATOM  12794 1HD1 LEU B 797      19.722 -52.832  -1.867  1.00  0.800          H  
ATOM  12795 2HD1 LEU B 797      18.030 -52.716  -2.399  1.00  0.800          H  
ATOM  12796 3HD1 LEU B 797      19.344 -52.580  -3.580  1.00  0.800          H  
ATOM  12797 1HD2 LEU B 797      21.200 -50.760  -1.846  1.00  0.800          H  
ATOM  12798 2HD2 LEU B 797      20.877 -50.449  -3.544  1.00  0.800          H  
ATOM  12799 3HD2 LEU B 797      20.557 -49.196  -2.356  1.00  0.800          H  
ATOM  12800  N   SER B 798      15.684 -48.294  -4.308  1.00  0.480          N  
ATOM  12801  CA  SER B 798      14.790 -47.792  -5.346  1.00  0.500          C  
ATOM  12802  C   SER B 798      14.854 -46.266  -5.382  1.00  0.510          C  
ATOM  12803  O   SER B 798      14.997 -45.660  -6.456  1.00  0.540          O  
ATOM  12804  CB  SER B 798      13.364 -48.253  -5.082  1.00  0.690          C  
ATOM  12805  OG  SER B 798      12.494 -47.811  -6.082  1.00  0.690          O  
ATOM  12806  H   SER B 798      15.271 -48.852  -3.554  1.00  0.580          H  
ATOM  12807  HA  SER B 798      15.117 -48.181  -6.310  1.00  0.600          H  
ATOM  12808 1HB  SER B 798      13.333 -49.336  -5.018  1.00  0.830          H  
ATOM  12809 2HB  SER B 798      13.034 -47.870  -4.116  1.00  0.830          H  
ATOM  12810  HG  SER B 798      11.634 -48.182  -5.854  1.00  0.830          H  
ATOM  12811  N   THR B 799      14.807 -45.658  -4.183  1.00  0.530          N  
ATOM  12812  CA  THR B 799      14.844 -44.216  -3.975  1.00  0.610          C  
ATOM  12813  C   THR B 799      16.120 -43.620  -4.554  1.00  0.570          C  
ATOM  12814  O   THR B 799      16.068 -42.609  -5.254  1.00  0.590          O  
ATOM  12815  CB  THR B 799      14.792 -43.889  -2.458  1.00  0.820          C  
ATOM  12816  OG1 THR B 799      13.593 -44.396  -1.901  1.00  0.820          O  
ATOM  12817  CG2 THR B 799      14.840 -42.390  -2.210  1.00  0.820          C  
ATOM  12818  H   THR B 799      14.683 -46.240  -3.356  1.00  0.640          H  
ATOM  12819  HA  THR B 799      13.986 -43.766  -4.473  1.00  0.730          H  
ATOM  12820  HB  THR B 799      15.631 -44.345  -1.962  1.00  0.990          H  
ATOM  12821  HG1 THR B 799      13.616 -45.369  -1.927  1.00  0.990          H  
ATOM  12822 1HG2 THR B 799      14.799 -42.199  -1.140  1.00  0.990          H  
ATOM  12823 2HG2 THR B 799      15.757 -41.993  -2.607  1.00  0.990          H  
ATOM  12824 3HG2 THR B 799      13.990 -41.910  -2.697  1.00  0.990          H  
ATOM  12825  N   ILE B 800      17.259 -44.264  -4.283  1.00  0.550          N  
ATOM  12826  CA  ILE B 800      18.557 -43.787  -4.743  1.00  0.560          C  
ATOM  12827  C   ILE B 800      18.618 -43.756  -6.273  1.00  0.560          C  
ATOM  12828  O   ILE B 800      19.073 -42.753  -6.845  1.00  0.580          O  
ATOM  12829  CB  ILE B 800      19.679 -44.693  -4.172  1.00  0.780          C  
ATOM  12830  CG1 ILE B 800      19.794 -44.500  -2.629  1.00  0.780          C  
ATOM  12831  CG2 ILE B 800      20.997 -44.328  -4.824  1.00  0.780          C  
ATOM  12832  CD1 ILE B 800      20.608 -45.603  -1.904  1.00  0.780          C  
ATOM  12833  H   ILE B 800      17.212 -45.079  -3.665  1.00  0.660          H  
ATOM  12834  HA  ILE B 800      18.706 -42.780  -4.375  1.00  0.670          H  
ATOM  12835  HB  ILE B 800      19.439 -45.736  -4.356  1.00  0.940          H  
ATOM  12836 1HG1 ILE B 800      20.285 -43.546  -2.436  1.00  0.940          H  
ATOM  12837 2HG1 ILE B 800      18.804 -44.456  -2.206  1.00  0.940          H  
ATOM  12838 1HG2 ILE B 800      21.787 -44.929  -4.428  1.00  0.940          H  
ATOM  12839 2HG2 ILE B 800      20.943 -44.484  -5.898  1.00  0.940          H  
ATOM  12840 3HG2 ILE B 800      21.212 -43.279  -4.617  1.00  0.940          H  
ATOM  12841 1HD1 ILE B 800      20.632 -45.389  -0.842  1.00  0.940          H  
ATOM  12842 2HD1 ILE B 800      20.128 -46.565  -2.056  1.00  0.940          H  
ATOM  12843 3HD1 ILE B 800      21.614 -45.651  -2.281  1.00  0.940          H  
ATOM  12844  N   ILE B 801      18.164 -44.822  -6.940  1.00  0.580          N  
ATOM  12845  CA  ILE B 801      18.172 -44.822  -8.398  1.00  0.640          C  
ATOM  12846  C   ILE B 801      17.231 -43.756  -8.943  1.00  0.620          C  
ATOM  12847  O   ILE B 801      17.578 -43.050  -9.904  1.00  0.630          O  
ATOM  12848  CB  ILE B 801      17.772 -46.197  -8.976  1.00  0.870          C  
ATOM  12849  CG1 ILE B 801      18.825 -47.295  -8.559  1.00  0.870          C  
ATOM  12850  CG2 ILE B 801      17.586 -46.118 -10.526  1.00  0.870          C  
ATOM  12851  CD1 ILE B 801      20.297 -47.083  -9.014  1.00  0.870          C  
ATOM  12852  H   ILE B 801      17.835 -45.640  -6.411  1.00  0.700          H  
ATOM  12853  HA  ILE B 801      19.171 -44.569  -8.740  1.00  0.770          H  
ATOM  12854  HB  ILE B 801      16.818 -46.498  -8.522  1.00  1.050          H  
ATOM  12855 1HG1 ILE B 801      18.821 -47.357  -7.472  1.00  1.050          H  
ATOM  12856 2HG1 ILE B 801      18.486 -48.249  -8.963  1.00  1.050          H  
ATOM  12857 1HG2 ILE B 801      17.283 -47.095 -10.898  1.00  1.050          H  
ATOM  12858 2HG2 ILE B 801      16.815 -45.392 -10.781  1.00  1.050          H  
ATOM  12859 3HG2 ILE B 801      18.523 -45.822 -10.999  1.00  1.050          H  
ATOM  12860 1HD1 ILE B 801      20.912 -47.913  -8.661  1.00  1.050          H  
ATOM  12861 2HD1 ILE B 801      20.362 -47.043 -10.104  1.00  1.050          H  
ATOM  12862 3HD1 ILE B 801      20.697 -46.164  -8.604  1.00  1.050          H  
ATOM  12863  N   ALA B 802      16.025 -43.655  -8.377  1.00  0.630          N  
ATOM  12864  CA  ALA B 802      15.095 -42.654  -8.853  1.00  0.680          C  
ATOM  12865  C   ALA B 802      15.682 -41.255  -8.672  1.00  0.640          C  
ATOM  12866  O   ALA B 802      15.549 -40.430  -9.576  1.00  0.680          O  
ATOM  12867  CB  ALA B 802      13.769 -42.774  -8.130  1.00  0.930          C  
ATOM  12868  H   ALA B 802      15.749 -44.284  -7.613  1.00  0.760          H  
ATOM  12869  HA  ALA B 802      14.932 -42.823  -9.915  1.00  0.820          H  
ATOM  12870 1HB  ALA B 802      13.065 -42.038  -8.515  1.00  1.120          H  
ATOM  12871 2HB  ALA B 802      13.365 -43.773  -8.283  1.00  1.120          H  
ATOM  12872 3HB  ALA B 802      13.919 -42.606  -7.060  1.00  1.120          H  
ATOM  12873  N   ASN B 803      16.384 -40.997  -7.551  1.00  0.580          N  
ATOM  12874  CA  ASN B 803      16.949 -39.674  -7.320  1.00  0.570          C  
ATOM  12875  C   ASN B 803      18.007 -39.339  -8.352  1.00  0.570          C  
ATOM  12876  O   ASN B 803      18.042 -38.215  -8.855  1.00  0.610          O  
ATOM  12877  CB  ASN B 803      17.529 -39.567  -5.920  1.00  0.800          C  
ATOM  12878  CG  ASN B 803      16.451 -39.541  -4.860  1.00  0.800          C  
ATOM  12879  OD1 ASN B 803      15.268 -39.285  -5.152  1.00  0.800          O  
ATOM  12880  ND2 ASN B 803      16.835 -39.801  -3.638  1.00  0.800          N  
ATOM  12881  H   ASN B 803      16.443 -41.704  -6.817  1.00  0.700          H  
ATOM  12882  HA  ASN B 803      16.159 -38.940  -7.422  1.00  0.680          H  
ATOM  12883 1HB  ASN B 803      18.186 -40.420  -5.736  1.00  0.960          H  
ATOM  12884 2HB  ASN B 803      18.136 -38.661  -5.839  1.00  0.960          H  
ATOM  12885 1HD2 ASN B 803      16.162 -39.819  -2.892  1.00  0.960          H  
ATOM  12886 2HD2 ASN B 803      17.792 -40.002  -3.446  1.00  0.960          H  
ATOM  12887  N   SER B 804      18.841 -40.319  -8.717  1.00  0.560          N  
ATOM  12888  CA  SER B 804      19.875 -40.080  -9.714  1.00  0.610          C  
ATOM  12889  C   SER B 804      19.253 -39.657 -11.039  1.00  0.670          C  
ATOM  12890  O   SER B 804      19.710 -38.705 -11.695  1.00  0.750          O  
ATOM  12891  CB  SER B 804      20.713 -41.316  -9.902  1.00  0.830          C  
ATOM  12892  OG  SER B 804      21.713 -41.099 -10.848  1.00  0.830          O  
ATOM  12893  H   SER B 804      18.793 -41.221  -8.229  1.00  0.670          H  
ATOM  12894  HA  SER B 804      20.508 -39.273  -9.361  1.00  0.730          H  
ATOM  12895 1HB  SER B 804      21.152 -41.600  -8.950  1.00  1.000          H  
ATOM  12896 2HB  SER B 804      20.077 -42.138 -10.223  1.00  1.000          H  
ATOM  12897  HG  SER B 804      22.196 -41.935 -10.911  1.00  1.000          H  
ATOM  12898  N   ARG B 805      18.205 -40.378 -11.444  1.00  0.690          N  
ATOM  12899  CA  ARG B 805      17.492 -40.039 -12.661  1.00  0.770          C  
ATOM  12900  C   ARG B 805      16.821 -38.653 -12.572  1.00  0.770          C  
ATOM  12901  O   ARG B 805      16.833 -37.913 -13.546  1.00  0.830          O  
ATOM  12902  CB  ARG B 805      16.476 -41.095 -12.974  1.00  1.050          C  
ATOM  12903  CG  ARG B 805      17.001 -42.404 -13.484  1.00  1.050          C  
ATOM  12904  CD  ARG B 805      15.875 -43.352 -13.651  1.00  1.050          C  
ATOM  12905  NE  ARG B 805      16.285 -44.657 -14.154  1.00  1.050          N  
ATOM  12906  CZ  ARG B 805      16.393 -44.993 -15.464  1.00  1.050          C  
ATOM  12907  NH1 ARG B 805      16.110 -44.126 -16.404  1.00  1.050          N  
ATOM  12908  NH2 ARG B 805      16.784 -46.208 -15.800  1.00  1.050          N  
ATOM  12909  H   ARG B 805      17.911 -41.186 -10.880  1.00  0.830          H  
ATOM  12910  HA  ARG B 805      18.210 -40.022 -13.479  1.00  0.920          H  
ATOM  12911 1HB  ARG B 805      15.943 -41.322 -12.064  1.00  1.260          H  
ATOM  12912 2HB  ARG B 805      15.775 -40.712 -13.710  1.00  1.260          H  
ATOM  12913 1HG  ARG B 805      17.486 -42.248 -14.451  1.00  1.260          H  
ATOM  12914 2HG  ARG B 805      17.716 -42.817 -12.771  1.00  1.260          H  
ATOM  12915 1HD  ARG B 805      15.410 -43.503 -12.674  1.00  1.260          H  
ATOM  12916 2HD  ARG B 805      15.139 -42.930 -14.328  1.00  1.260          H  
ATOM  12917  HE  ARG B 805      16.514 -45.365 -13.469  1.00  1.260          H  
ATOM  12918 1HH1 ARG B 805      15.806 -43.193 -16.169  1.00  1.260          H  
ATOM  12919 2HH1 ARG B 805      16.186 -44.397 -17.381  1.00  1.260          H  
ATOM  12920 1HH2 ARG B 805      16.996 -46.891 -15.088  1.00  1.260          H  
ATOM  12921 2HH2 ARG B 805      16.881 -46.460 -16.777  1.00  1.260          H  
ATOM  12922  N   LYS B 806      16.246 -38.284 -11.414  1.00  0.730          N  
ATOM  12923  CA  LYS B 806      15.619 -36.955 -11.240  1.00  0.770          C  
ATOM  12924  C   LYS B 806      16.654 -35.841 -11.448  1.00  0.800          C  
ATOM  12925  O   LYS B 806      16.359 -34.810 -12.055  1.00  0.860          O  
ATOM  12926  CB  LYS B 806      15.030 -36.806  -9.823  1.00  1.060          C  
ATOM  12927  CG  LYS B 806      13.816 -37.657  -9.532  1.00  1.060          C  
ATOM  12928  CD  LYS B 806      13.399 -37.582  -8.066  1.00  1.060          C  
ATOM  12929  CE  LYS B 806      12.425 -38.718  -7.737  1.00  1.060          C  
ATOM  12930  NZ  LYS B 806      12.132 -38.815  -6.278  1.00  1.060          N  
ATOM  12931  H   LYS B 806      16.195 -38.970 -10.652  1.00  0.880          H  
ATOM  12932  HA  LYS B 806      14.829 -36.843 -11.982  1.00  0.920          H  
ATOM  12933 1HB  LYS B 806      15.791 -37.058  -9.090  1.00  1.270          H  
ATOM  12934 2HB  LYS B 806      14.758 -35.764  -9.654  1.00  1.270          H  
ATOM  12935 1HG  LYS B 806      12.988 -37.286 -10.131  1.00  1.270          H  
ATOM  12936 2HG  LYS B 806      13.991 -38.668  -9.786  1.00  1.270          H  
ATOM  12937 1HD  LYS B 806      14.267 -37.654  -7.414  1.00  1.270          H  
ATOM  12938 2HD  LYS B 806      12.908 -36.642  -7.877  1.00  1.270          H  
ATOM  12939 1HE  LYS B 806      11.492 -38.581  -8.286  1.00  1.270          H  
ATOM  12940 2HE  LYS B 806      12.882 -39.656  -8.057  1.00  1.270          H  
ATOM  12941 1HZ  LYS B 806      11.519 -39.630  -6.129  1.00  1.270          H  
ATOM  12942 2HZ  LYS B 806      13.002 -38.973  -5.780  1.00  1.270          H  
ATOM  12943 3HZ  LYS B 806      11.691 -37.982  -5.940  1.00  1.270          H  
ATOM  12944  N   ILE B 807      17.863 -36.078 -10.936  1.00  0.800          N  
ATOM  12945  CA  ILE B 807      19.010 -35.176 -11.007  1.00  0.910          C  
ATOM  12946  C   ILE B 807      19.596 -34.918 -12.395  1.00  0.940          C  
ATOM  12947  O   ILE B 807      19.807 -33.758 -12.773  1.00  0.950          O  
ATOM  12948  CB  ILE B 807      20.112 -35.714 -10.071  1.00  1.230          C  
ATOM  12949  CG1 ILE B 807      19.618 -35.524  -8.596  1.00  1.230          C  
ATOM  12950  CG2 ILE B 807      21.494 -35.076 -10.367  1.00  1.230          C  
ATOM  12951  CD1 ILE B 807      20.387 -36.268  -7.533  1.00  1.230          C  
ATOM  12952  H   ILE B 807      17.968 -36.945 -10.402  1.00  0.960          H  
ATOM  12953  HA  ILE B 807      18.686 -34.216 -10.617  1.00  1.090          H  
ATOM  12954  HB  ILE B 807      20.194 -36.773 -10.211  1.00  1.480          H  
ATOM  12955 1HG1 ILE B 807      19.696 -34.497  -8.365  1.00  1.480          H  
ATOM  12956 2HG1 ILE B 807      18.578 -35.812  -8.527  1.00  1.480          H  
ATOM  12957 1HG2 ILE B 807      22.222 -35.493  -9.696  1.00  1.480          H  
ATOM  12958 2HG2 ILE B 807      21.814 -35.287 -11.397  1.00  1.480          H  
ATOM  12959 3HG2 ILE B 807      21.436 -34.016 -10.225  1.00  1.480          H  
ATOM  12960 1HD1 ILE B 807      19.950 -36.049  -6.543  1.00  1.480          H  
ATOM  12961 2HD1 ILE B 807      20.303 -37.335  -7.726  1.00  1.480          H  
ATOM  12962 3HD1 ILE B 807      21.429 -35.988  -7.517  1.00  1.480          H  
ATOM  12963  N   LEU B 808      19.826 -35.965 -13.185  1.00  0.970          N  
ATOM  12964  CA  LEU B 808      20.477 -35.722 -14.466  1.00  1.000          C  
ATOM  12965  C   LEU B 808      19.806 -34.695 -15.408  1.00  0.970          C  
ATOM  12966  O   LEU B 808      20.535 -33.875 -15.963  1.00  1.020          O  
ATOM  12967  CB  LEU B 808      20.679 -37.081 -15.179  1.00  1.390          C  
ATOM  12968  CG  LEU B 808      21.781 -37.999 -14.683  1.00  1.390          C  
ATOM  12969  CD1 LEU B 808      21.612 -39.349 -15.317  1.00  1.390          C  
ATOM  12970  CD2 LEU B 808      23.106 -37.431 -15.080  1.00  1.390          C  
ATOM  12971  H   LEU B 808      19.634 -36.911 -12.833  1.00  1.160          H  
ATOM  12972  HA  LEU B 808      21.457 -35.323 -14.233  1.00  1.200          H  
ATOM  12973 1HB  LEU B 808      19.817 -37.663 -14.993  1.00  1.670          H  
ATOM  12974 2HB  LEU B 808      20.785 -36.936 -16.248  1.00  1.670          H  
ATOM  12975  HG  LEU B 808      21.721 -38.107 -13.595  1.00  1.670          H  
ATOM  12976 1HD1 LEU B 808      22.401 -40.017 -14.972  1.00  1.670          H  
ATOM  12977 2HD1 LEU B 808      20.646 -39.771 -15.040  1.00  1.670          H  
ATOM  12978 3HD1 LEU B 808      21.671 -39.259 -16.399  1.00  1.670          H  
ATOM  12979 1HD2 LEU B 808      23.894 -38.068 -14.766  1.00  1.670          H  
ATOM  12980 2HD2 LEU B 808      23.151 -37.340 -16.165  1.00  1.670          H  
ATOM  12981 3HD2 LEU B 808      23.231 -36.482 -14.621  1.00  1.670          H  
ATOM  12982  N   PRO B 809      18.483 -34.662 -15.645  1.00  0.940          N  
ATOM  12983  CA  PRO B 809      17.822 -33.660 -16.473  1.00  0.920          C  
ATOM  12984  C   PRO B 809      17.961 -32.230 -15.955  1.00  0.950          C  
ATOM  12985  O   PRO B 809      17.838 -31.265 -16.719  1.00  0.970          O  
ATOM  12986  CB  PRO B 809      16.363 -34.103 -16.400  1.00  1.380          C  
ATOM  12987  CG  PRO B 809      16.426 -35.550 -16.067  1.00  1.380          C  
ATOM  12988  CD  PRO B 809      17.599 -35.678 -15.156  1.00  1.380          C  
ATOM  12989  HA  PRO B 809      18.197 -33.747 -17.497  1.00  1.100          H  
ATOM  12990 1HB  PRO B 809      15.842 -33.522 -15.628  1.00  1.660          H  
ATOM  12991 2HB  PRO B 809      15.863 -33.911 -17.358  1.00  1.660          H  
ATOM  12992 1HG  PRO B 809      15.491 -35.876 -15.592  1.00  1.660          H  
ATOM  12993 2HG  PRO B 809      16.542 -36.145 -16.985  1.00  1.660          H  
ATOM  12994 1HD  PRO B 809      17.305 -35.474 -14.145  1.00  1.660          H  
ATOM  12995 2HD  PRO B 809      17.993 -36.658 -15.274  1.00  1.660          H  
ATOM  12996  N   LEU B 810      18.207 -32.073 -14.651  1.00  0.990          N  
ATOM  12997  CA  LEU B 810      18.333 -30.746 -14.108  1.00  1.050          C  
ATOM  12998  C   LEU B 810      19.713 -30.277 -14.492  1.00  1.110          C  
ATOM  12999  O   LEU B 810      19.951 -29.113 -14.830  1.00  1.230          O  
ATOM  13000  CB  LEU B 810      18.177 -30.795 -12.592  1.00  1.450          C  
ATOM  13001  CG  LEU B 810      16.846 -31.330 -12.066  1.00  1.450          C  
ATOM  13002  CD1 LEU B 810      16.904 -31.371 -10.530  1.00  1.450          C  
ATOM  13003  CD2 LEU B 810      15.709 -30.520 -12.579  1.00  1.450          C  
ATOM  13004  H   LEU B 810      18.349 -32.862 -14.023  1.00  1.190          H  
ATOM  13005  HA  LEU B 810      17.612 -30.078 -14.559  1.00  1.260          H  
ATOM  13006 1HB  LEU B 810      18.945 -31.419 -12.201  1.00  1.740          H  
ATOM  13007 2HB  LEU B 810      18.292 -29.793 -12.206  1.00  1.740          H  
ATOM  13008  HG  LEU B 810      16.721 -32.355 -12.413  1.00  1.740          H  
ATOM  13009 1HD1 LEU B 810      15.974 -31.788 -10.143  1.00  1.740          H  
ATOM  13010 2HD1 LEU B 810      17.732 -31.995 -10.220  1.00  1.740          H  
ATOM  13011 3HD1 LEU B 810      17.042 -30.365 -10.138  1.00  1.740          H  
ATOM  13012 1HD2 LEU B 810      14.796 -30.956 -12.212  1.00  1.740          H  
ATOM  13013 2HD2 LEU B 810      15.801 -29.487 -12.244  1.00  1.740          H  
ATOM  13014 3HD2 LEU B 810      15.700 -30.559 -13.647  1.00  1.740          H  
ATOM  13015  N   ALA B 811      20.669 -31.185 -14.400  1.00  1.070          N  
ATOM  13016  CA  ALA B 811      22.026 -30.861 -14.794  1.00  1.150          C  
ATOM  13017  C   ALA B 811      22.101 -30.592 -16.301  1.00  1.160          C  
ATOM  13018  O   ALA B 811      22.756 -29.653 -16.753  1.00  1.260          O  
ATOM  13019  CB  ALA B 811      22.926 -31.975 -14.392  1.00  1.580          C  
ATOM  13020  H   ALA B 811      20.428 -32.117 -14.038  1.00  1.280          H  
ATOM  13021  HA  ALA B 811      22.327 -29.955 -14.275  1.00  1.380          H  
ATOM  13022 1HB  ALA B 811      23.955 -31.713 -14.638  1.00  1.890          H  
ATOM  13023 2HB  ALA B 811      22.816 -32.110 -13.353  1.00  1.890          H  
ATOM  13024 3HB  ALA B 811      22.643 -32.888 -14.896  1.00  1.890          H  
ATOM  13025  N   TYR B 812      21.359 -31.380 -17.076  1.00  1.080          N  
ATOM  13026  CA  TYR B 812      21.320 -31.291 -18.538  1.00  1.090          C  
ATOM  13027  C   TYR B 812      20.955 -29.890 -19.016  1.00  1.130          C  
ATOM  13028  O   TYR B 812      21.611 -29.318 -19.889  1.00  1.220          O  
ATOM  13029  CB  TYR B 812      20.329 -32.293 -19.105  1.00  1.520          C  
ATOM  13030  CG  TYR B 812      20.251 -32.264 -20.588  1.00  1.520          C  
ATOM  13031  CD1 TYR B 812      21.234 -32.886 -21.327  1.00  1.520          C  
ATOM  13032  CD2 TYR B 812      19.202 -31.624 -21.223  1.00  1.520          C  
ATOM  13033  CE1 TYR B 812      21.178 -32.876 -22.695  1.00  1.520          C  
ATOM  13034  CE2 TYR B 812      19.143 -31.606 -22.596  1.00  1.520          C  
ATOM  13035  CZ  TYR B 812      20.127 -32.232 -23.334  1.00  1.520          C  
ATOM  13036  OH  TYR B 812      20.075 -32.222 -24.710  1.00  1.520          O  
ATOM  13037  H   TYR B 812      20.843 -32.137 -16.628  1.00  1.300          H  
ATOM  13038  HA  TYR B 812      22.313 -31.529 -18.918  1.00  1.310          H  
ATOM  13039 1HB  TYR B 812      20.578 -33.293 -18.782  1.00  1.830          H  
ATOM  13040 2HB  TYR B 812      19.342 -32.064 -18.721  1.00  1.830          H  
ATOM  13041  HD1 TYR B 812      22.053 -33.381 -20.826  1.00  1.830          H  
ATOM  13042  HD2 TYR B 812      18.424 -31.127 -20.640  1.00  1.830          H  
ATOM  13043  HE1 TYR B 812      21.958 -33.366 -23.275  1.00  1.830          H  
ATOM  13044  HE2 TYR B 812      18.320 -31.099 -23.096  1.00  1.830          H  
ATOM  13045  HH  TYR B 812      19.294 -31.743 -24.997  1.00  1.830          H  
ATOM  13046  N   ASP B 813      19.912 -29.329 -18.408  1.00  1.110          N  
ATOM  13047  CA  ASP B 813      19.395 -28.000 -18.724  1.00  1.180          C  
ATOM  13048  C   ASP B 813      20.049 -26.867 -17.918  1.00  1.310          C  
ATOM  13049  O   ASP B 813      19.583 -25.722 -17.960  1.00  1.440          O  
ATOM  13050  CB  ASP B 813      17.876 -27.980 -18.515  1.00  1.620          C  
ATOM  13051  CG  ASP B 813      17.102 -28.767 -19.599  1.00  1.620          C  
ATOM  13052  OD1 ASP B 813      17.399 -28.604 -20.764  1.00  1.620          O  
ATOM  13053  OD2 ASP B 813      16.211 -29.533 -19.275  1.00  1.620          O  
ATOM  13054  H   ASP B 813      19.392 -29.897 -17.728  1.00  1.330          H  
ATOM  13055  HA  ASP B 813      19.592 -27.812 -19.780  1.00  1.420          H  
ATOM  13056 1HB  ASP B 813      17.650 -28.420 -17.535  1.00  1.950          H  
ATOM  13057 2HB  ASP B 813      17.516 -26.953 -18.492  1.00  1.950          H  
ATOM  13058  N   ASN B 814      21.145 -27.173 -17.204  1.00  1.310          N  
ATOM  13059  CA  ASN B 814      21.911 -26.253 -16.362  1.00  1.480          C  
ATOM  13060  C   ASN B 814      21.160 -25.668 -15.162  1.00  1.530          C  
ATOM  13061  O   ASN B 814      21.457 -24.554 -14.717  1.00  1.740          O  
ATOM  13062  CB  ASN B 814      22.470 -25.109 -17.204  1.00  2.000          C  
ATOM  13063  CG  ASN B 814      23.392 -25.563 -18.285  1.00  2.000          C  
ATOM  13064  OD1 ASN B 814      24.365 -26.297 -18.067  1.00  2.000          O  
ATOM  13065  ND2 ASN B 814      23.089 -25.133 -19.481  1.00  2.000          N  
ATOM  13066  H   ASN B 814      21.512 -28.130 -17.214  1.00  1.570          H  
ATOM  13067  HA  ASN B 814      22.754 -26.819 -15.958  1.00  1.780          H  
ATOM  13068 1HB  ASN B 814      21.671 -24.518 -17.643  1.00  2.400          H  
ATOM  13069 2HB  ASN B 814      23.035 -24.445 -16.553  1.00  2.400          H  
ATOM  13070 1HD2 ASN B 814      23.642 -25.387 -20.272  1.00  2.400          H  
ATOM  13071 2HD2 ASN B 814      22.283 -24.554 -19.606  1.00  2.400          H  
ATOM  13072  N   TYR B 815      20.217 -26.420 -14.592  1.00  1.380          N  
ATOM  13073  CA  TYR B 815      19.561 -25.994 -13.371  1.00  1.460          C  
ATOM  13074  C   TYR B 815      20.534 -26.326 -12.246  1.00  1.470          C  
ATOM  13075  O   TYR B 815      20.654 -25.587 -11.273  1.00  1.520          O  
ATOM  13076  CB  TYR B 815      18.193 -26.657 -13.231  1.00  2.010          C  
ATOM  13077  CG  TYR B 815      17.159 -26.172 -14.286  1.00  2.010          C  
ATOM  13078  CD1 TYR B 815      17.294 -24.930 -14.960  1.00  2.010          C  
ATOM  13079  CD2 TYR B 815      16.065 -26.951 -14.564  1.00  2.010          C  
ATOM  13080  CE1 TYR B 815      16.355 -24.544 -15.867  1.00  2.010          C  
ATOM  13081  CE2 TYR B 815      15.143 -26.520 -15.487  1.00  2.010          C  
ATOM  13082  CZ  TYR B 815      15.284 -25.360 -16.122  1.00  2.010          C  
ATOM  13083  OH  TYR B 815      14.350 -25.012 -17.032  1.00  2.010          O  
ATOM  13084  H   TYR B 815      19.972 -27.333 -14.956  1.00  1.660          H  
ATOM  13085  HA  TYR B 815      19.453 -24.914 -13.354  1.00  1.750          H  
ATOM  13086 1HB  TYR B 815      18.308 -27.726 -13.359  1.00  2.410          H  
ATOM  13087 2HB  TYR B 815      17.797 -26.499 -12.237  1.00  2.410          H  
ATOM  13088  HD1 TYR B 815      18.127 -24.265 -14.792  1.00  2.410          H  
ATOM  13089  HD2 TYR B 815      15.927 -27.902 -14.067  1.00  2.410          H  
ATOM  13090  HE1 TYR B 815      16.467 -23.599 -16.388  1.00  2.410          H  
ATOM  13091  HE2 TYR B 815      14.281 -27.116 -15.728  1.00  2.410          H  
ATOM  13092  HH  TYR B 815      13.813 -25.782 -17.239  1.00  2.410          H  
ATOM  13093  N   LEU B 816      21.232 -27.447 -12.408  1.00  1.410          N  
ATOM  13094  CA  LEU B 816      22.293 -27.867 -11.498  1.00  1.390          C  
ATOM  13095  C   LEU B 816      23.600 -27.614 -12.239  1.00  1.380          C  
ATOM  13096  O   LEU B 816      23.575 -27.514 -13.462  1.00  1.430          O  
ATOM  13097  CB  LEU B 816      22.185 -29.348 -11.120  1.00  1.950          C  
ATOM  13098  CG  LEU B 816      20.934 -29.796 -10.447  1.00  1.950          C  
ATOM  13099  CD1 LEU B 816      21.008 -31.286 -10.313  1.00  1.950          C  
ATOM  13100  CD2 LEU B 816      20.793 -29.151  -9.075  1.00  1.950          C  
ATOM  13101  H   LEU B 816      21.011 -28.003 -13.240  1.00  1.690          H  
ATOM  13102  HA  LEU B 816      22.231 -27.252 -10.613  1.00  1.670          H  
ATOM  13103 1HB  LEU B 816      22.300 -29.938 -12.008  1.00  2.340          H  
ATOM  13104 2HB  LEU B 816      23.000 -29.595 -10.462  1.00  2.340          H  
ATOM  13105  HG  LEU B 816      20.103 -29.530 -11.040  1.00  2.340          H  
ATOM  13106 1HD1 LEU B 816      20.106 -31.657  -9.840  1.00  2.340          H  
ATOM  13107 2HD1 LEU B 816      21.110 -31.749 -11.296  1.00  2.340          H  
ATOM  13108 3HD1 LEU B 816      21.860 -31.544  -9.706  1.00  2.340          H  
ATOM  13109 1HD2 LEU B 816      19.876 -29.507  -8.606  1.00  2.340          H  
ATOM  13110 2HD2 LEU B 816      21.648 -29.419  -8.452  1.00  2.340          H  
ATOM  13111 3HD2 LEU B 816      20.738 -28.068  -9.167  1.00  2.340          H  
ATOM  13112  N   PRO B 817      24.732 -27.422 -11.553  1.00  1.550          N  
ATOM  13113  CA  PRO B 817      26.045 -27.302 -12.162  1.00  1.670          C  
ATOM  13114  C   PRO B 817      26.317 -28.540 -13.000  1.00  1.640          C  
ATOM  13115  O   PRO B 817      25.909 -29.632 -12.605  1.00  2.120          O  
ATOM  13116  CB  PRO B 817      26.970 -27.248 -10.935  1.00  2.500          C  
ATOM  13117  CG  PRO B 817      26.114 -26.659  -9.843  1.00  2.500          C  
ATOM  13118  CD  PRO B 817      24.718 -27.206 -10.088  1.00  2.500          C  
ATOM  13119  HA  PRO B 817      26.097 -26.386 -12.764  1.00  2.000          H  
ATOM  13120 1HB  PRO B 817      27.340 -28.247 -10.695  1.00  3.010          H  
ATOM  13121 2HB  PRO B 817      27.850 -26.620 -11.169  1.00  3.010          H  
ATOM  13122 1HG  PRO B 817      26.516 -26.937  -8.855  1.00  3.010          H  
ATOM  13123 2HG  PRO B 817      26.141 -25.556  -9.894  1.00  3.010          H  
ATOM  13124 1HD  PRO B 817      24.529 -28.132  -9.536  1.00  3.010          H  
ATOM  13125 2HD  PRO B 817      24.018 -26.411  -9.811  1.00  3.010          H  
ATOM  13126  N   SER B 818      27.032 -28.366 -14.115  1.00  1.440          N  
ATOM  13127  CA  SER B 818      27.384 -29.423 -15.084  1.00  1.610          C  
ATOM  13128  C   SER B 818      28.073 -30.660 -14.503  1.00  1.590          C  
ATOM  13129  O   SER B 818      28.119 -31.717 -15.136  1.00  2.030          O  
ATOM  13130  CB  SER B 818      28.264 -28.822 -16.159  1.00  2.190          C  
ATOM  13131  OG  SER B 818      29.487 -28.404 -15.620  1.00  2.190          O  
ATOM  13132  H   SER B 818      27.340 -27.433 -14.347  1.00  1.730          H  
ATOM  13133  HA  SER B 818      26.456 -29.744 -15.556  1.00  1.930          H  
ATOM  13134 1HB  SER B 818      28.437 -29.560 -16.942  1.00  2.620          H  
ATOM  13135 2HB  SER B 818      27.752 -27.975 -16.616  1.00  2.620          H  
ATOM  13136  HG  SER B 818      29.984 -28.035 -16.357  1.00  2.620          H  
ATOM  13137  N   PHE B 819      28.529 -30.573 -13.258  1.00  1.380          N  
ATOM  13138  CA  PHE B 819      29.181 -31.679 -12.579  1.00  1.560          C  
ATOM  13139  C   PHE B 819      28.156 -32.771 -12.340  1.00  1.330          C  
ATOM  13140  O   PHE B 819      28.476 -33.960 -12.267  1.00  1.430          O  
ATOM  13141  CB  PHE B 819      29.739 -31.224 -11.237  1.00  2.110          C  
ATOM  13142  CG  PHE B 819      30.897 -30.310 -11.361  1.00  2.110          C  
ATOM  13143  CD1 PHE B 819      30.742 -28.947 -11.148  1.00  2.110          C  
ATOM  13144  CD2 PHE B 819      32.153 -30.796 -11.687  1.00  2.110          C  
ATOM  13145  CE1 PHE B 819      31.816 -28.094 -11.260  1.00  2.110          C  
ATOM  13146  CE2 PHE B 819      33.229 -29.941 -11.799  1.00  2.110          C  
ATOM  13147  CZ  PHE B 819      33.060 -28.590 -11.585  1.00  2.110          C  
ATOM  13148  H   PHE B 819      28.448 -29.682 -12.793  1.00  1.660          H  
ATOM  13149  HA  PHE B 819      29.980 -32.065 -13.209  1.00  1.870          H  
ATOM  13150 1HB  PHE B 819      28.956 -30.722 -10.666  1.00  2.530          H  
ATOM  13151 2HB  PHE B 819      30.051 -32.093 -10.671  1.00  2.530          H  
ATOM  13152  HD1 PHE B 819      29.765 -28.549 -10.890  1.00  2.530          H  
ATOM  13153  HD2 PHE B 819      32.288 -31.864 -11.856  1.00  2.530          H  
ATOM  13154  HE1 PHE B 819      31.683 -27.026 -11.090  1.00  2.530          H  
ATOM  13155  HE2 PHE B 819      34.214 -30.334 -12.057  1.00  2.530          H  
ATOM  13156  HZ  PHE B 819      33.910 -27.915 -11.670  1.00  2.530          H  
ATOM  13157  N   PHE B 820      26.894 -32.368 -12.293  1.00  1.100          N  
ATOM  13158  CA  PHE B 820      25.799 -33.258 -12.034  1.00  0.920          C  
ATOM  13159  C   PHE B 820      25.339 -34.008 -13.285  1.00  0.930          C  
ATOM  13160  O   PHE B 820      24.317 -34.692 -13.230  1.00  1.100          O  
ATOM  13161  CB  PHE B 820      24.631 -32.503 -11.406  1.00  1.360          C  
ATOM  13162  CG  PHE B 820      24.759 -32.150  -9.975  1.00  1.360          C  
ATOM  13163  CD1 PHE B 820      25.314 -30.963  -9.567  1.00  1.360          C  
ATOM  13164  CD2 PHE B 820      24.248 -33.001  -9.018  1.00  1.360          C  
ATOM  13165  CE1 PHE B 820      25.371 -30.640  -8.235  1.00  1.360          C  
ATOM  13166  CE2 PHE B 820      24.289 -32.679  -7.702  1.00  1.360          C  
ATOM  13167  CZ  PHE B 820      24.855 -31.494  -7.301  1.00  1.360          C  
ATOM  13168  H   PHE B 820      26.679 -31.374 -12.422  1.00  1.320          H  
ATOM  13169  HA  PHE B 820      26.134 -33.977 -11.295  1.00  1.100          H  
ATOM  13170 1HB  PHE B 820      24.497 -31.568 -11.941  1.00  1.630          H  
ATOM  13171 2HB  PHE B 820      23.724 -33.082 -11.519  1.00  1.630          H  
ATOM  13172  HD1 PHE B 820      25.710 -30.276 -10.307  1.00  1.630          H  
ATOM  13173  HD2 PHE B 820      23.805 -33.936  -9.321  1.00  1.630          H  
ATOM  13174  HE1 PHE B 820      25.822 -29.699  -7.921  1.00  1.630          H  
ATOM  13175  HE2 PHE B 820      23.880 -33.365  -6.966  1.00  1.630          H  
ATOM  13176  HZ  PHE B 820      24.899 -31.236  -6.242  1.00  1.630          H  
ATOM  13177  N   TYR B 821      26.060 -33.887 -14.417  1.00  0.950          N  
ATOM  13178  CA  TYR B 821      25.685 -34.668 -15.588  1.00  0.970          C  
ATOM  13179  C   TYR B 821      26.849 -35.569 -16.029  1.00  1.080          C  
ATOM  13180  O   TYR B 821      26.844 -36.132 -17.129  1.00  1.170          O  
ATOM  13181  CB  TYR B 821      25.247 -33.754 -16.744  1.00  1.350          C  
ATOM  13182  CG  TYR B 821      24.429 -34.465 -17.803  1.00  1.350          C  
ATOM  13183  CD1 TYR B 821      23.133 -34.802 -17.510  1.00  1.350          C  
ATOM  13184  CD2 TYR B 821      24.947 -34.762 -19.043  1.00  1.350          C  
ATOM  13185  CE1 TYR B 821      22.349 -35.445 -18.429  1.00  1.350          C  
ATOM  13186  CE2 TYR B 821      24.163 -35.405 -19.974  1.00  1.350          C  
ATOM  13187  CZ  TYR B 821      22.869 -35.750 -19.666  1.00  1.350          C  
ATOM  13188  OH  TYR B 821      22.084 -36.386 -20.600  1.00  1.350          O  
ATOM  13189  H   TYR B 821      26.864 -33.254 -14.471  1.00  1.140          H  
ATOM  13190  HA  TYR B 821      24.866 -35.311 -15.329  1.00  1.160          H  
ATOM  13191 1HB  TYR B 821      24.673 -32.930 -16.379  1.00  1.620          H  
ATOM  13192 2HB  TYR B 821      26.135 -33.337 -17.220  1.00  1.620          H  
ATOM  13193  HD1 TYR B 821      22.738 -34.561 -16.537  1.00  1.620          H  
ATOM  13194  HD2 TYR B 821      25.973 -34.494 -19.284  1.00  1.620          H  
ATOM  13195  HE1 TYR B 821      21.322 -35.709 -18.184  1.00  1.620          H  
ATOM  13196  HE2 TYR B 821      24.570 -35.644 -20.955  1.00  1.620          H  
ATOM  13197  HH  TYR B 821      21.270 -36.673 -20.184  1.00  1.620          H  
ATOM  13198  N   LYS B 822      27.834 -35.779 -15.152  1.00  1.100          N  
ATOM  13199  CA  LYS B 822      28.988 -36.607 -15.527  1.00  1.280          C  
ATOM  13200  C   LYS B 822      28.745 -38.123 -15.437  1.00  1.250          C  
ATOM  13201  O   LYS B 822      29.298 -38.802 -14.569  1.00  1.470          O  
ATOM  13202  CB  LYS B 822      30.205 -36.223 -14.677  1.00  1.720          C  
ATOM  13203  CG  LYS B 822      30.642 -34.740 -14.782  1.00  1.720          C  
ATOM  13204  CD  LYS B 822      31.165 -34.358 -16.169  1.00  1.720          C  
ATOM  13205  CE  LYS B 822      31.673 -32.911 -16.191  1.00  1.720          C  
ATOM  13206  NZ  LYS B 822      32.158 -32.507 -17.547  1.00  1.720          N  
ATOM  13207  H   LYS B 822      27.813 -35.306 -14.240  1.00  1.320          H  
ATOM  13208  HA  LYS B 822      29.221 -36.396 -16.569  1.00  1.540          H  
ATOM  13209 1HB  LYS B 822      29.985 -36.411 -13.633  1.00  2.060          H  
ATOM  13210 2HB  LYS B 822      31.052 -36.849 -14.949  1.00  2.060          H  
ATOM  13211 1HG  LYS B 822      29.780 -34.110 -14.570  1.00  2.060          H  
ATOM  13212 2HG  LYS B 822      31.406 -34.531 -14.036  1.00  2.060          H  
ATOM  13213 1HD  LYS B 822      31.969 -35.033 -16.462  1.00  2.060          H  
ATOM  13214 2HD  LYS B 822      30.358 -34.439 -16.896  1.00  2.060          H  
ATOM  13215 1HE  LYS B 822      30.860 -32.243 -15.894  1.00  2.060          H  
ATOM  13216 2HE  LYS B 822      32.490 -32.808 -15.479  1.00  2.060          H  
ATOM  13217 1HZ  LYS B 822      32.480 -31.549 -17.516  1.00  2.060          H  
ATOM  13218 2HZ  LYS B 822      32.920 -33.108 -17.831  1.00  2.060          H  
ATOM  13219 3HZ  LYS B 822      31.401 -32.584 -18.212  1.00  2.060          H  
ATOM  13220  N   GLN B 823      27.948 -38.637 -16.374  1.00  1.250          N  
ATOM  13221  CA  GLN B 823      27.558 -40.062 -16.448  1.00  1.280          C  
ATOM  13222  C   GLN B 823      28.730 -40.973 -16.828  1.00  1.430          C  
ATOM  13223  O   GLN B 823      29.616 -40.571 -17.584  1.00  1.470          O  
ATOM  13224  CB  GLN B 823      26.442 -40.258 -17.478  1.00  1.780          C  
ATOM  13225  CG  GLN B 823      25.119 -39.681 -17.085  1.00  1.780          C  
ATOM  13226  CD  GLN B 823      24.090 -39.756 -18.192  1.00  1.780          C  
ATOM  13227  OE1 GLN B 823      24.023 -38.851 -19.021  1.00  1.780          O  
ATOM  13228  NE2 GLN B 823      23.306 -40.837 -18.254  1.00  1.780          N  
ATOM  13229  H   GLN B 823      27.560 -37.950 -17.027  1.00  1.500          H  
ATOM  13230  HA  GLN B 823      27.192 -40.373 -15.470  1.00  1.540          H  
ATOM  13231 1HB  GLN B 823      26.743 -39.815 -18.426  1.00  2.140          H  
ATOM  13232 2HB  GLN B 823      26.300 -41.327 -17.645  1.00  2.140          H  
ATOM  13233 1HG  GLN B 823      24.739 -40.264 -16.261  1.00  2.140          H  
ATOM  13234 2HG  GLN B 823      25.256 -38.641 -16.794  1.00  2.140          H  
ATOM  13235 1HE2 GLN B 823      22.634 -40.914 -18.986  1.00  2.140          H  
ATOM  13236 2HE2 GLN B 823      23.392 -41.611 -17.582  1.00  2.140          H  
ATOM  13237  N   ASN B 824      28.722 -42.210 -16.314  1.00  1.560          N  
ATOM  13238  CA  ASN B 824      29.774 -43.174 -16.626  1.00  1.770          C  
ATOM  13239  C   ASN B 824      29.503 -44.003 -17.889  1.00  1.790          C  
ATOM  13240  O   ASN B 824      28.521 -43.809 -18.609  1.00  1.770          O  
ATOM  13241  CB  ASN B 824      30.067 -44.101 -15.446  1.00  2.390          C  
ATOM  13242  CG  ASN B 824      28.997 -45.135 -15.092  1.00  2.390          C  
ATOM  13243  OD1 ASN B 824      28.079 -45.495 -15.870  1.00  2.390          O  
ATOM  13244  ND2 ASN B 824      29.170 -45.666 -13.906  1.00  2.390          N  
ATOM  13245  H   ASN B 824      27.960 -42.482 -15.688  1.00  1.870          H  
ATOM  13246  HA  ASN B 824      30.686 -42.607 -16.820  1.00  2.120          H  
ATOM  13247 1HB  ASN B 824      31.009 -44.620 -15.606  1.00  2.870          H  
ATOM  13248 2HB  ASN B 824      30.210 -43.476 -14.561  1.00  2.870          H  
ATOM  13249 1HD2 ASN B 824      28.573 -46.399 -13.561  1.00  2.870          H  
ATOM  13250 2HD2 ASN B 824      29.942 -45.354 -13.344  1.00  2.870          H  
ATOM  13251  N   LYS B 825      30.383 -44.976 -18.127  1.00  1.950          N  
ATOM  13252  CA  LYS B 825      30.351 -45.875 -19.289  1.00  2.080          C  
ATOM  13253  C   LYS B 825      29.103 -46.767 -19.387  1.00  2.090          C  
ATOM  13254  O   LYS B 825      28.887 -47.411 -20.413  1.00  2.230          O  
ATOM  13255  CB  LYS B 825      31.614 -46.747 -19.312  1.00  2.860          C  
ATOM  13256  CG  LYS B 825      31.721 -47.787 -18.194  1.00  2.860          C  
ATOM  13257  CD  LYS B 825      33.059 -48.538 -18.257  1.00  2.860          C  
ATOM  13258  CE  LYS B 825      33.160 -49.609 -17.169  1.00  2.860          C  
ATOM  13259  NZ  LYS B 825      34.474 -50.324 -17.206  1.00  2.860          N  
ATOM  13260  H   LYS B 825      31.156 -45.072 -17.488  1.00  2.340          H  
ATOM  13261  HA  LYS B 825      30.363 -45.253 -20.184  1.00  2.500          H  
ATOM  13262 1HB  LYS B 825      31.650 -47.289 -20.258  1.00  3.430          H  
ATOM  13263 2HB  LYS B 825      32.496 -46.112 -19.268  1.00  3.430          H  
ATOM  13264 1HG  LYS B 825      31.601 -47.316 -17.220  1.00  3.430          H  
ATOM  13265 2HG  LYS B 825      30.928 -48.516 -18.326  1.00  3.430          H  
ATOM  13266 1HD  LYS B 825      33.161 -49.013 -19.233  1.00  3.430          H  
ATOM  13267 2HD  LYS B 825      33.878 -47.829 -18.131  1.00  3.430          H  
ATOM  13268 1HE  LYS B 825      33.042 -49.139 -16.194  1.00  3.430          H  
ATOM  13269 2HE  LYS B 825      32.360 -50.336 -17.309  1.00  3.430          H  
ATOM  13270 1HZ  LYS B 825      34.501 -51.021 -16.474  1.00  3.430          H  
ATOM  13271 2HZ  LYS B 825      34.590 -50.775 -18.103  1.00  3.430          H  
ATOM  13272 3HZ  LYS B 825      35.225 -49.663 -17.064  1.00  3.430          H  
ATOM  13273  N   LYS B 826      28.341 -46.889 -18.294  1.00  2.030          N  
ATOM  13274  CA  LYS B 826      27.123 -47.686 -18.276  1.00  2.060          C  
ATOM  13275  C   LYS B 826      25.893 -46.780 -18.226  1.00  1.890          C  
ATOM  13276  O   LYS B 826      24.765 -47.247 -18.026  1.00  1.900          O  
ATOM  13277  CB  LYS B 826      27.105 -48.653 -17.088  1.00  2.870          C  
ATOM  13278  CG  LYS B 826      28.180 -49.725 -17.125  1.00  2.870          C  
ATOM  13279  CD  LYS B 826      28.029 -50.699 -15.959  1.00  2.870          C  
ATOM  13280  CE  LYS B 826      29.091 -51.798 -15.991  1.00  2.870          C  
ATOM  13281  NZ  LYS B 826      28.962 -52.735 -14.830  1.00  2.870          N  
ATOM  13282  H   LYS B 826      28.559 -46.349 -17.462  1.00  2.440          H  
ATOM  13283  HA  LYS B 826      27.070 -48.263 -19.199  1.00  2.470          H  
ATOM  13284 1HB  LYS B 826      27.237 -48.083 -16.167  1.00  3.450          H  
ATOM  13285 2HB  LYS B 826      26.139 -49.144 -17.026  1.00  3.450          H  
ATOM  13286 1HG  LYS B 826      28.121 -50.264 -18.069  1.00  3.450          H  
ATOM  13287 2HG  LYS B 826      29.151 -49.253 -17.058  1.00  3.450          H  
ATOM  13288 1HD  LYS B 826      28.109 -50.154 -15.018  1.00  3.450          H  
ATOM  13289 2HD  LYS B 826      27.043 -51.164 -16.008  1.00  3.450          H  
ATOM  13290 1HE  LYS B 826      28.988 -52.365 -16.916  1.00  3.450          H  
ATOM  13291 2HE  LYS B 826      30.080 -51.339 -15.967  1.00  3.450          H  
ATOM  13292 1HZ  LYS B 826      29.679 -53.445 -14.887  1.00  3.450          H  
ATOM  13293 2HZ  LYS B 826      29.068 -52.222 -13.965  1.00  3.450          H  
ATOM  13294 3HZ  LYS B 826      28.053 -53.176 -14.846  1.00  3.450          H  
ATOM  13295  N   GLY B 827      26.115 -45.469 -18.319  1.00  1.790          N  
ATOM  13296  CA  GLY B 827      25.052 -44.477 -18.291  1.00  1.720          C  
ATOM  13297  C   GLY B 827      24.592 -44.149 -16.880  1.00  1.530          C  
ATOM  13298  O   GLY B 827      23.675 -43.341 -16.683  1.00  1.670          O  
ATOM  13299  H   GLY B 827      27.067 -45.121 -18.458  1.00  2.150          H  
ATOM  13300 1HA  GLY B 827      25.410 -43.567 -18.773  1.00  2.060          H  
ATOM  13301 2HA  GLY B 827      24.210 -44.836 -18.879  1.00  2.060          H  
ATOM  13302  N   GLU B 828      25.220 -44.757 -15.881  1.00  1.380          N  
ATOM  13303  CA  GLU B 828      24.804 -44.504 -14.522  1.00  1.260          C  
ATOM  13304  C   GLU B 828      25.488 -43.254 -14.080  1.00  1.140          C  
ATOM  13305  O   GLU B 828      26.566 -42.918 -14.579  1.00  1.050          O  
ATOM  13306  CB  GLU B 828      25.149 -45.679 -13.589  1.00  1.810          C  
ATOM  13307  CG  GLU B 828      24.813 -45.464 -12.073  1.00  1.810          C  
ATOM  13308  CD  GLU B 828      23.340 -45.256 -11.786  1.00  1.810          C  
ATOM  13309  OE1 GLU B 828      22.813 -44.218 -12.160  1.00  1.810          O  
ATOM  13310  OE2 GLU B 828      22.744 -46.114 -11.210  1.00  1.810          O  
ATOM  13311  H   GLU B 828      26.019 -45.363 -16.066  1.00  1.660          H  
ATOM  13312  HA  GLU B 828      23.723 -44.345 -14.501  1.00  1.510          H  
ATOM  13313 1HB  GLU B 828      24.635 -46.581 -13.930  1.00  2.170          H  
ATOM  13314 2HB  GLU B 828      26.215 -45.875 -13.651  1.00  2.170          H  
ATOM  13315 1HG  GLU B 828      25.131 -46.357 -11.534  1.00  2.170          H  
ATOM  13316 2HG  GLU B 828      25.387 -44.645 -11.669  1.00  2.170          H  
ATOM  13317  N   PHE B 829      24.894 -42.552 -13.143  1.00  1.310          N  
ATOM  13318  CA  PHE B 829      25.593 -41.401 -12.638  1.00  1.300          C  
ATOM  13319  C   PHE B 829      25.859 -41.527 -11.155  1.00  1.090          C  
ATOM  13320  O   PHE B 829      25.058 -41.150 -10.289  1.00  0.990          O  
ATOM  13321  CB  PHE B 829      24.862 -40.135 -12.991  1.00  1.820          C  
ATOM  13322  CG  PHE B 829      25.596 -38.952 -12.601  1.00  1.820          C  
ATOM  13323  CD1 PHE B 829      26.961 -38.854 -12.666  1.00  1.820          C  
ATOM  13324  CD2 PHE B 829      24.922 -37.939 -12.132  1.00  1.820          C  
ATOM  13325  CE1 PHE B 829      27.576 -37.765 -12.242  1.00  1.820          C  
ATOM  13326  CE2 PHE B 829      25.527 -36.843 -11.676  1.00  1.820          C  
ATOM  13327  CZ  PHE B 829      26.870 -36.751 -11.727  1.00  1.820          C  
ATOM  13328  H   PHE B 829      24.001 -42.897 -12.766  1.00  1.570          H  
ATOM  13329  HA  PHE B 829      26.554 -41.380 -13.126  1.00  1.560          H  
ATOM  13330 1HB  PHE B 829      24.698 -40.107 -14.044  1.00  2.190          H  
ATOM  13331 2HB  PHE B 829      23.888 -40.116 -12.496  1.00  2.190          H  
ATOM  13332  HD1 PHE B 829      27.579 -39.638 -13.058  1.00  2.190          H  
ATOM  13333  HD2 PHE B 829      23.841 -38.020 -12.118  1.00  2.190          H  
ATOM  13334  HE1 PHE B 829      28.666 -37.710 -12.307  1.00  2.190          H  
ATOM  13335  HE2 PHE B 829      24.923 -36.031 -11.269  1.00  2.190          H  
ATOM  13336  HZ  PHE B 829      27.384 -35.872 -11.364  1.00  2.190          H  
ATOM  13337  N   GLN B 830      27.053 -42.030 -10.889  1.00  1.100          N  
ATOM  13338  CA  GLN B 830      27.471 -42.387  -9.561  1.00  1.030          C  
ATOM  13339  C   GLN B 830      27.569 -41.157  -8.690  1.00  0.990          C  
ATOM  13340  O   GLN B 830      27.297 -41.226  -7.494  1.00  0.940          O  
ATOM  13341  CB  GLN B 830      28.783 -43.149  -9.650  1.00  1.470          C  
ATOM  13342  CG  GLN B 830      28.591 -44.488 -10.361  1.00  1.470          C  
ATOM  13343  CD  GLN B 830      29.835 -45.298 -10.496  1.00  1.470          C  
ATOM  13344  OE1 GLN B 830      30.940 -44.758 -10.610  1.00  1.470          O  
ATOM  13345  NE2 GLN B 830      29.674 -46.602 -10.507  1.00  1.470          N  
ATOM  13346  H   GLN B 830      27.672 -42.235 -11.663  1.00  1.320          H  
ATOM  13347  HA  GLN B 830      26.721 -43.047  -9.128  1.00  1.240          H  
ATOM  13348 1HB  GLN B 830      29.529 -42.559 -10.176  1.00  1.760          H  
ATOM  13349 2HB  GLN B 830      29.156 -43.354  -8.646  1.00  1.760          H  
ATOM  13350 1HG  GLN B 830      27.832 -45.070  -9.877  1.00  1.760          H  
ATOM  13351 2HG  GLN B 830      28.256 -44.277 -11.373  1.00  1.760          H  
ATOM  13352 1HE2 GLN B 830      30.468 -47.195 -10.623  1.00  1.760          H  
ATOM  13353 2HE2 GLN B 830      28.735 -47.001 -10.403  1.00  1.760          H  
ATOM  13354  N   ASN B 831      27.962 -40.028  -9.271  1.00  1.090          N  
ATOM  13355  CA  ASN B 831      28.049 -38.853  -8.445  1.00  1.130          C  
ATOM  13356  C   ASN B 831      26.672 -38.302  -8.090  1.00  0.960          C  
ATOM  13357  O   ASN B 831      26.562 -37.611  -7.094  1.00  1.110          O  
ATOM  13358  CB  ASN B 831      28.991 -37.806  -8.984  1.00  1.570          C  
ATOM  13359  CG  ASN B 831      30.408 -38.213  -8.849  1.00  1.570          C  
ATOM  13360  OD1 ASN B 831      30.776 -39.043  -8.011  1.00  1.570          O  
ATOM  13361  ND2 ASN B 831      31.238 -37.644  -9.670  1.00  1.570          N  
ATOM  13362  H   ASN B 831      28.192 -40.001 -10.254  1.00  1.310          H  
ATOM  13363  HA  ASN B 831      28.489 -39.158  -7.503  1.00  1.360          H  
ATOM  13364 1HB  ASN B 831      28.812 -37.610  -9.987  1.00  1.880          H  
ATOM  13365 2HB  ASN B 831      28.848 -36.881  -8.434  1.00  1.880          H  
ATOM  13366 1HD2 ASN B 831      32.211 -37.876  -9.635  1.00  1.880          H  
ATOM  13367 2HD2 ASN B 831      30.909 -36.974 -10.332  1.00  1.880          H  
ATOM  13368  N   ALA B 832      25.588 -38.549  -8.855  1.00  0.790          N  
ATOM  13369  CA  ALA B 832      24.316 -38.016  -8.367  1.00  0.820          C  
ATOM  13370  C   ALA B 832      24.036 -38.702  -7.072  1.00  0.900          C  
ATOM  13371  O   ALA B 832      23.590 -38.081  -6.099  1.00  1.020          O  
ATOM  13372  CB  ALA B 832      23.158 -38.253  -9.289  1.00  1.140          C  
ATOM  13373  H   ALA B 832      25.605 -39.149  -9.682  1.00  0.950          H  
ATOM  13374  HA  ALA B 832      24.417 -36.952  -8.180  1.00  0.980          H  
ATOM  13375 1HB  ALA B 832      22.270 -37.877  -8.830  1.00  1.360          H  
ATOM  13376 2HB  ALA B 832      23.291 -37.750 -10.171  1.00  1.360          H  
ATOM  13377 3HB  ALA B 832      23.055 -39.320  -9.476  1.00  1.360          H  
ATOM  13378  N   ILE B 833      24.376 -39.990  -7.048  1.00  0.890          N  
ATOM  13379  CA  ILE B 833      24.183 -40.789  -5.867  1.00  0.980          C  
ATOM  13380  C   ILE B 833      25.079 -40.266  -4.750  1.00  0.930          C  
ATOM  13381  O   ILE B 833      24.587 -40.061  -3.639  1.00  0.960          O  
ATOM  13382  CB  ILE B 833      24.459 -42.280  -6.150  1.00  1.340          C  
ATOM  13383  CG1 ILE B 833      23.352 -42.796  -7.131  1.00  1.340          C  
ATOM  13384  CG2 ILE B 833      24.516 -43.085  -4.793  1.00  1.340          C  
ATOM  13385  CD1 ILE B 833      23.609 -44.174  -7.752  1.00  1.340          C  
ATOM  13386  H   ILE B 833      24.719 -40.409  -7.921  1.00  1.070          H  
ATOM  13387  HA  ILE B 833      23.150 -40.695  -5.548  1.00  1.180          H  
ATOM  13388  HB  ILE B 833      25.395 -42.391  -6.654  1.00  1.600          H  
ATOM  13389 1HG1 ILE B 833      22.419 -42.805  -6.614  1.00  1.600          H  
ATOM  13390 2HG1 ILE B 833      23.271 -42.084  -7.955  1.00  1.600          H  
ATOM  13391 1HG2 ILE B 833      24.698 -44.135  -4.979  1.00  1.600          H  
ATOM  13392 2HG2 ILE B 833      25.324 -42.702  -4.162  1.00  1.600          H  
ATOM  13393 3HG2 ILE B 833      23.577 -42.980  -4.264  1.00  1.600          H  
ATOM  13394 1HD1 ILE B 833      22.784 -44.428  -8.426  1.00  1.600          H  
ATOM  13395 2HD1 ILE B 833      24.534 -44.148  -8.319  1.00  1.600          H  
ATOM  13396 3HD1 ILE B 833      23.678 -44.923  -6.979  1.00  1.600          H  
ATOM  13397  N   TRP B 834      26.367 -40.010  -5.027  1.00  0.910          N  
ATOM  13398  CA  TRP B 834      27.257 -39.525  -3.976  1.00  0.960          C  
ATOM  13399  C   TRP B 834      26.951 -38.065  -3.534  1.00  0.990          C  
ATOM  13400  O   TRP B 834      27.228 -37.695  -2.384  1.00  1.030          O  
ATOM  13401  CB  TRP B 834      28.734 -39.669  -4.349  1.00  1.320          C  
ATOM  13402  CG  TRP B 834      29.209 -41.123  -4.543  1.00  1.320          C  
ATOM  13403  CD1 TRP B 834      29.764 -41.639  -5.678  1.00  1.320          C  
ATOM  13404  CD2 TRP B 834      29.121 -42.245  -3.604  1.00  1.320          C  
ATOM  13405  NE1 TRP B 834      30.058 -42.968  -5.503  1.00  1.320          N  
ATOM  13406  CE2 TRP B 834      29.659 -43.356  -4.243  1.00  1.320          C  
ATOM  13407  CE3 TRP B 834      28.637 -42.388  -2.310  1.00  1.320          C  
ATOM  13408  CZ2 TRP B 834      29.723 -44.604  -3.624  1.00  1.320          C  
ATOM  13409  CZ3 TRP B 834      28.702 -43.624  -1.692  1.00  1.320          C  
ATOM  13410  CH2 TRP B 834      29.226 -44.704  -2.329  1.00  1.320          C  
ATOM  13411  H   TRP B 834      26.733 -40.233  -5.958  1.00  1.090          H  
ATOM  13412  HA  TRP B 834      27.105 -40.168  -3.125  1.00  1.150          H  
ATOM  13413 1HB  TRP B 834      28.930 -39.120  -5.264  1.00  1.590          H  
ATOM  13414 2HB  TRP B 834      29.345 -39.218  -3.571  1.00  1.590          H  
ATOM  13415  HD1 TRP B 834      29.960 -41.077  -6.592  1.00  1.590          H  
ATOM  13416  HE1 TRP B 834      30.484 -43.566  -6.199  1.00  1.590          H  
ATOM  13417  HE3 TRP B 834      28.223 -41.553  -1.801  1.00  1.590          H  
ATOM  13418  HZ2 TRP B 834      30.142 -45.481  -4.130  1.00  1.590          H  
ATOM  13419  HZ3 TRP B 834      28.321 -43.709  -0.677  1.00  1.590          H  
ATOM  13420  HH2 TRP B 834      29.256 -45.660  -1.811  1.00  1.590          H  
ATOM  13421  N   PHE B 835      26.396 -37.232  -4.428  1.00  0.990          N  
ATOM  13422  CA  PHE B 835      26.001 -35.864  -4.080  1.00  1.060          C  
ATOM  13423  C   PHE B 835      24.768 -35.926  -3.175  1.00  0.990          C  
ATOM  13424  O   PHE B 835      24.691 -35.222  -2.152  1.00  1.010          O  
ATOM  13425  CB  PHE B 835      25.625 -35.004  -5.310  1.00  1.460          C  
ATOM  13426  CG  PHE B 835      26.756 -34.408  -6.214  1.00  1.460          C  
ATOM  13427  CD1 PHE B 835      26.858 -34.726  -7.590  1.00  1.460          C  
ATOM  13428  CD2 PHE B 835      27.665 -33.499  -5.703  1.00  1.460          C  
ATOM  13429  CE1 PHE B 835      27.822 -34.156  -8.392  1.00  1.460          C  
ATOM  13430  CE2 PHE B 835      28.634 -32.932  -6.514  1.00  1.460          C  
ATOM  13431  CZ  PHE B 835      28.707 -33.263  -7.857  1.00  1.460          C  
ATOM  13432  H   PHE B 835      26.276 -37.552  -5.380  1.00  1.190          H  
ATOM  13433  HA  PHE B 835      26.815 -35.387  -3.535  1.00  1.270          H  
ATOM  13434 1HB  PHE B 835      24.994 -35.614  -5.953  1.00  1.750          H  
ATOM  13435 2HB  PHE B 835      25.013 -34.176  -4.965  1.00  1.750          H  
ATOM  13436  HD1 PHE B 835      26.154 -35.416  -8.032  1.00  1.750          H  
ATOM  13437  HD2 PHE B 835      27.609 -33.224  -4.651  1.00  1.750          H  
ATOM  13438  HE1 PHE B 835      27.875 -34.411  -9.450  1.00  1.750          H  
ATOM  13439  HE2 PHE B 835      29.341 -32.217  -6.092  1.00  1.750          H  
ATOM  13440  HZ  PHE B 835      29.467 -32.809  -8.484  1.00  1.750          H  
ATOM  13441  N   THR B 836      23.811 -36.804  -3.544  1.00  0.940          N  
ATOM  13442  CA  THR B 836      22.577 -37.011  -2.801  1.00  0.920          C  
ATOM  13443  C   THR B 836      22.962 -37.492  -1.429  1.00  0.920          C  
ATOM  13444  O   THR B 836      22.439 -36.993  -0.433  1.00  0.960          O  
ATOM  13445  CB  THR B 836      21.653 -38.045  -3.490  1.00  1.300          C  
ATOM  13446  OG1 THR B 836      21.299 -37.560  -4.775  1.00  1.300          O  
ATOM  13447  CG2 THR B 836      20.356 -38.262  -2.681  1.00  1.300          C  
ATOM  13448  H   THR B 836      23.919 -37.337  -4.407  1.00  1.130          H  
ATOM  13449  HA  THR B 836      22.047 -36.064  -2.711  1.00  1.100          H  
ATOM  13450  HB  THR B 836      22.179 -38.994  -3.593  1.00  1.560          H  
ATOM  13451  HG1 THR B 836      22.093 -37.595  -5.349  1.00  1.560          H  
ATOM  13452 1HG2 THR B 836      19.733 -38.985  -3.200  1.00  1.560          H  
ATOM  13453 2HG2 THR B 836      20.588 -38.637  -1.687  1.00  1.560          H  
ATOM  13454 3HG2 THR B 836      19.825 -37.327  -2.601  1.00  1.560          H  
ATOM  13455  N   PHE B 837      23.904 -38.441  -1.396  1.00  0.910          N  
ATOM  13456  CA  PHE B 837      24.464 -39.046  -0.206  1.00  0.950          C  
ATOM  13457  C   PHE B 837      25.028 -38.000   0.715  1.00  0.940          C  
ATOM  13458  O   PHE B 837      24.599 -37.906   1.859  1.00  0.970          O  
ATOM  13459  CB  PHE B 837      25.510 -40.049  -0.659  1.00  1.310          C  
ATOM  13460  CG  PHE B 837      26.345 -40.771   0.297  1.00  1.310          C  
ATOM  13461  CD1 PHE B 837      25.882 -41.861   0.948  1.00  1.310          C  
ATOM  13462  CD2 PHE B 837      27.654 -40.391   0.476  1.00  1.310          C  
ATOM  13463  CE1 PHE B 837      26.661 -42.579   1.767  1.00  1.310          C  
ATOM  13464  CE2 PHE B 837      28.474 -41.114   1.291  1.00  1.310          C  
ATOM  13465  CZ  PHE B 837      27.974 -42.220   1.938  1.00  1.310          C  
ATOM  13466  H   PHE B 837      24.236 -38.812  -2.289  1.00  1.090          H  
ATOM  13467  HA  PHE B 837      23.688 -39.548   0.314  1.00  1.140          H  
ATOM  13468 1HB  PHE B 837      25.016 -40.794  -1.283  1.00  1.580          H  
ATOM  13469 2HB  PHE B 837      26.163 -39.528  -1.274  1.00  1.580          H  
ATOM  13470  HD1 PHE B 837      24.881 -42.160   0.794  1.00  1.580          H  
ATOM  13471  HD2 PHE B 837      28.038 -39.517  -0.063  1.00  1.580          H  
ATOM  13472  HE1 PHE B 837      26.243 -43.435   2.270  1.00  1.580          H  
ATOM  13473  HE2 PHE B 837      29.520 -40.817   1.422  1.00  1.580          H  
ATOM  13474  HZ  PHE B 837      28.619 -42.785   2.576  1.00  1.580          H  
ATOM  13475  N   GLY B 838      25.897 -37.123   0.223  1.00  0.930          N  
ATOM  13476  CA  GLY B 838      26.428 -36.080   1.087  1.00  0.940          C  
ATOM  13477  C   GLY B 838      25.295 -35.300   1.769  1.00  0.930          C  
ATOM  13478  O   GLY B 838      25.251 -35.194   3.002  1.00  0.950          O  
ATOM  13479  H   GLY B 838      26.236 -37.210  -0.741  1.00  1.120          H  
ATOM  13480 1HA  GLY B 838      27.075 -36.528   1.839  1.00  1.130          H  
ATOM  13481 2HA  GLY B 838      27.040 -35.401   0.493  1.00  1.130          H  
ATOM  13482  N   THR B 839      24.364 -34.770   0.965  1.00  0.920          N  
ATOM  13483  CA  THR B 839      23.254 -33.967   1.490  1.00  0.940          C  
ATOM  13484  C   THR B 839      22.373 -34.742   2.474  1.00  0.930          C  
ATOM  13485  O   THR B 839      22.000 -34.219   3.534  1.00  0.950          O  
ATOM  13486  CB  THR B 839      22.359 -33.446   0.333  1.00  1.310          C  
ATOM  13487  OG1 THR B 839      23.127 -32.592  -0.530  1.00  1.310          O  
ATOM  13488  CG2 THR B 839      21.164 -32.649   0.892  1.00  1.310          C  
ATOM  13489  H   THR B 839      24.452 -34.923  -0.046  1.00  1.100          H  
ATOM  13490  HA  THR B 839      23.676 -33.111   2.015  1.00  1.130          H  
ATOM  13491  HB  THR B 839      21.987 -34.294  -0.248  1.00  1.570          H  
ATOM  13492  HG1 THR B 839      23.754 -33.127  -1.035  1.00  1.570          H  
ATOM  13493 1HG2 THR B 839      20.555 -32.291   0.063  1.00  1.570          H  
ATOM  13494 2HG2 THR B 839      20.553 -33.277   1.534  1.00  1.570          H  
ATOM  13495 3HG2 THR B 839      21.534 -31.800   1.464  1.00  1.570          H  
ATOM  13496  N   THR B 840      22.025 -35.966   2.100  1.00  0.910          N  
ATOM  13497  CA  THR B 840      21.169 -36.861   2.848  1.00  0.920          C  
ATOM  13498  C   THR B 840      21.800 -37.254   4.184  1.00  0.920          C  
ATOM  13499  O   THR B 840      21.099 -37.294   5.193  1.00  0.940          O  
ATOM  13500  CB  THR B 840      20.864 -38.092   2.006  1.00  1.280          C  
ATOM  13501  OG1 THR B 840      20.194 -37.715   0.814  1.00  1.280          O  
ATOM  13502  CG2 THR B 840      19.987 -39.070   2.781  1.00  1.280          C  
ATOM  13503  H   THR B 840      22.374 -36.306   1.210  1.00  1.090          H  
ATOM  13504  HA  THR B 840      20.230 -36.347   3.051  1.00  1.100          H  
ATOM  13505  HB  THR B 840      21.776 -38.489   1.721  1.00  1.540          H  
ATOM  13506  HG1 THR B 840      20.839 -37.262   0.234  1.00  1.540          H  
ATOM  13507 1HG2 THR B 840      19.787 -39.933   2.167  1.00  1.540          H  
ATOM  13508 2HG2 THR B 840      20.483 -39.393   3.692  1.00  1.540          H  
ATOM  13509 3HG2 THR B 840      19.058 -38.573   3.028  1.00  1.540          H  
ATOM  13510  N   LEU B 841      23.102 -37.584   4.199  1.00  0.930          N  
ATOM  13511  CA  LEU B 841      23.785 -37.929   5.442  1.00  0.950          C  
ATOM  13512  C   LEU B 841      23.772 -36.753   6.393  1.00  0.910          C  
ATOM  13513  O   LEU B 841      23.574 -36.935   7.602  1.00  0.950          O  
ATOM  13514  CB  LEU B 841      25.246 -38.303   5.203  1.00  1.320          C  
ATOM  13515  CG  LEU B 841      25.574 -39.624   4.518  1.00  1.320          C  
ATOM  13516  CD1 LEU B 841      27.020 -39.594   4.216  1.00  1.320          C  
ATOM  13517  CD2 LEU B 841      25.259 -40.818   5.434  1.00  1.320          C  
ATOM  13518  H   LEU B 841      23.623 -37.598   3.324  1.00  1.120          H  
ATOM  13519  HA  LEU B 841      23.260 -38.757   5.908  1.00  1.140          H  
ATOM  13520 1HB  LEU B 841      25.679 -37.514   4.577  1.00  1.590          H  
ATOM  13521 2HB  LEU B 841      25.763 -38.287   6.160  1.00  1.590          H  
ATOM  13522  HG  LEU B 841      25.017 -39.723   3.587  1.00  1.590          H  
ATOM  13523 1HD1 LEU B 841      27.290 -40.490   3.757  1.00  1.590          H  
ATOM  13524 2HD1 LEU B 841      27.234 -38.755   3.546  1.00  1.590          H  
ATOM  13525 3HD1 LEU B 841      27.579 -39.483   5.124  1.00  1.590          H  
ATOM  13526 1HD2 LEU B 841      25.543 -41.745   4.931  1.00  1.590          H  
ATOM  13527 2HD2 LEU B 841      25.813 -40.726   6.339  1.00  1.590          H  
ATOM  13528 3HD2 LEU B 841      24.204 -40.846   5.676  1.00  1.590          H  
ATOM  13529  N   ILE B 842      23.961 -35.541   5.857  1.00  0.860          N  
ATOM  13530  CA  ILE B 842      23.907 -34.358   6.691  1.00  0.890          C  
ATOM  13531  C   ILE B 842      22.508 -34.226   7.257  1.00  0.900          C  
ATOM  13532  O   ILE B 842      22.361 -33.978   8.455  1.00  0.950          O  
ATOM  13533  CB  ILE B 842      24.309 -33.083   5.926  1.00  1.230          C  
ATOM  13534  CG1 ILE B 842      25.822 -33.164   5.576  1.00  1.230          C  
ATOM  13535  CG2 ILE B 842      23.976 -31.831   6.789  1.00  1.230          C  
ATOM  13536  CD1 ILE B 842      26.296 -32.142   4.555  1.00  1.230          C  
ATOM  13537  H   ILE B 842      24.197 -35.464   4.860  1.00  1.030          H  
ATOM  13538  HA  ILE B 842      24.601 -34.485   7.519  1.00  1.070          H  
ATOM  13539  HB  ILE B 842      23.762 -33.035   4.986  1.00  1.480          H  
ATOM  13540 1HG1 ILE B 842      26.397 -33.028   6.488  1.00  1.480          H  
ATOM  13541 2HG1 ILE B 842      26.034 -34.158   5.182  1.00  1.480          H  
ATOM  13542 1HG2 ILE B 842      24.252 -30.930   6.257  1.00  1.480          H  
ATOM  13543 2HG2 ILE B 842      22.913 -31.793   7.000  1.00  1.480          H  
ATOM  13544 3HG2 ILE B 842      24.526 -31.879   7.731  1.00  1.480          H  
ATOM  13545 1HD1 ILE B 842      27.361 -32.285   4.373  1.00  1.480          H  
ATOM  13546 2HD1 ILE B 842      25.747 -32.288   3.622  1.00  1.480          H  
ATOM  13547 3HD1 ILE B 842      26.130 -31.136   4.919  1.00  1.480          H  
ATOM  13548  N   ALA B 843      21.478 -34.372   6.411  1.00  0.890          N  
ATOM  13549  CA  ALA B 843      20.111 -34.275   6.892  1.00  0.970          C  
ATOM  13550  C   ALA B 843      19.827 -35.324   7.961  1.00  1.020          C  
ATOM  13551  O   ALA B 843      19.221 -34.998   8.977  1.00  1.190          O  
ATOM  13552  CB  ALA B 843      19.137 -34.444   5.742  1.00  1.330          C  
ATOM  13553  H   ALA B 843      21.658 -34.523   5.415  1.00  1.070          H  
ATOM  13554  HA  ALA B 843      19.978 -33.291   7.336  1.00  1.160          H  
ATOM  13555 1HB  ALA B 843      18.116 -34.350   6.110  1.00  1.590          H  
ATOM  13556 2HB  ALA B 843      19.330 -33.682   4.989  1.00  1.590          H  
ATOM  13557 3HB  ALA B 843      19.276 -35.421   5.304  1.00  1.590          H  
ATOM  13558  N   MET B 844      20.313 -36.557   7.779  1.00  0.970          N  
ATOM  13559  CA  MET B 844      20.110 -37.611   8.763  1.00  1.050          C  
ATOM  13560  C   MET B 844      20.778 -37.268  10.074  1.00  1.100          C  
ATOM  13561  O   MET B 844      20.187 -37.456  11.143  1.00  1.300          O  
ATOM  13562  CB  MET B 844      20.625 -38.944   8.231  1.00  1.440          C  
ATOM  13563  CG  MET B 844      20.502 -40.127   9.199  1.00  1.440          C  
ATOM  13564  SD  MET B 844      18.833 -40.578   9.595  1.00  1.440          S  
ATOM  13565  CE  MET B 844      19.158 -41.968  10.681  1.00  1.440          C  
ATOM  13566  H   MET B 844      20.791 -36.781   6.905  1.00  1.160          H  
ATOM  13567  HA  MET B 844      19.045 -37.706   8.950  1.00  1.260          H  
ATOM  13568 1HB  MET B 844      20.085 -39.195   7.315  1.00  1.730          H  
ATOM  13569 2HB  MET B 844      21.676 -38.840   7.965  1.00  1.730          H  
ATOM  13570 1HG  MET B 844      20.981 -40.990   8.741  1.00  1.730          H  
ATOM  13571 2HG  MET B 844      21.028 -39.906  10.128  1.00  1.730          H  
ATOM  13572 1HE  MET B 844      18.222 -42.388  11.014  1.00  1.730          H  
ATOM  13573 2HE  MET B 844      19.711 -42.723  10.142  1.00  1.730          H  
ATOM  13574 3HE  MET B 844      19.741 -41.643  11.534  1.00  1.730          H  
ATOM  13575  N   THR B 845      22.003 -36.757  10.003  1.00  1.010          N  
ATOM  13576  CA  THR B 845      22.727 -36.398  11.199  1.00  1.110          C  
ATOM  13577  C   THR B 845      21.970 -35.298  11.927  1.00  1.190          C  
ATOM  13578  O   THR B 845      21.833 -35.366  13.145  1.00  1.380          O  
ATOM  13579  CB  THR B 845      24.169 -35.953  10.885  1.00  1.510          C  
ATOM  13580  OG1 THR B 845      24.866 -37.032  10.238  1.00  1.510          O  
ATOM  13581  CG2 THR B 845      24.897 -35.618  12.205  1.00  1.510          C  
ATOM  13582  H   THR B 845      22.461 -36.663   9.094  1.00  1.210          H  
ATOM  13583  HA  THR B 845      22.778 -37.267  11.851  1.00  1.330          H  
ATOM  13584  HB  THR B 845      24.158 -35.083  10.225  1.00  1.820          H  
ATOM  13585  HG1 THR B 845      24.492 -37.155   9.340  1.00  1.820          H  
ATOM  13586 1HG2 THR B 845      25.920 -35.324  11.983  1.00  1.820          H  
ATOM  13587 2HG2 THR B 845      24.393 -34.801  12.720  1.00  1.820          H  
ATOM  13588 3HG2 THR B 845      24.904 -36.500  12.848  1.00  1.820          H  
ATOM  13589  N   LEU B 846      21.489 -34.279  11.203  1.00  1.210          N  
ATOM  13590  CA  LEU B 846      20.749 -33.185  11.824  1.00  1.510          C  
ATOM  13591  C   LEU B 846      19.432 -33.657  12.449  1.00  1.600          C  
ATOM  13592  O   LEU B 846      19.048 -33.194  13.527  1.00  1.970          O  
ATOM  13593  CB  LEU B 846      20.461 -32.096  10.788  1.00  1.990          C  
ATOM  13594  CG  LEU B 846      21.683 -31.293  10.261  1.00  1.990          C  
ATOM  13595  CD1 LEU B 846      21.224 -30.435   9.099  1.00  1.990          C  
ATOM  13596  CD2 LEU B 846      22.283 -30.421  11.373  1.00  1.990          C  
ATOM  13597  H   LEU B 846      21.666 -34.258  10.193  1.00  1.450          H  
ATOM  13598  HA  LEU B 846      21.361 -32.775  12.615  1.00  1.810          H  
ATOM  13599 1HB  LEU B 846      19.985 -32.571   9.929  1.00  2.390          H  
ATOM  13600 2HB  LEU B 846      19.754 -31.389  11.218  1.00  2.390          H  
ATOM  13601  HG  LEU B 846      22.443 -31.978   9.901  1.00  2.390          H  
ATOM  13602 1HD1 LEU B 846      22.071 -29.876   8.703  1.00  2.390          H  
ATOM  13603 2HD1 LEU B 846      20.817 -31.075   8.317  1.00  2.390          H  
ATOM  13604 3HD1 LEU B 846      20.457 -29.741   9.436  1.00  2.390          H  
ATOM  13605 1HD2 LEU B 846      23.128 -29.864  10.972  1.00  2.390          H  
ATOM  13606 2HD2 LEU B 846      21.528 -29.723  11.736  1.00  2.390          H  
ATOM  13607 3HD2 LEU B 846      22.629 -31.034  12.197  1.00  2.390          H  
ATOM  13608  N   LEU B 847      18.741 -34.589  11.789  1.00  1.900          N  
ATOM  13609  CA  LEU B 847      17.496 -35.133  12.316  1.00  2.330          C  
ATOM  13610  C   LEU B 847      17.744 -35.899  13.615  1.00  2.570          C  
ATOM  13611  O   LEU B 847      16.980 -35.768  14.571  1.00  2.870          O  
ATOM  13612  CB  LEU B 847      16.848 -36.041  11.256  1.00  3.090          C  
ATOM  13613  CG  LEU B 847      16.286 -35.307   9.988  1.00  3.090          C  
ATOM  13614  CD1 LEU B 847      15.950 -36.339   8.910  1.00  3.090          C  
ATOM  13615  CD2 LEU B 847      15.050 -34.502  10.339  1.00  3.090          C  
ATOM  13616  H   LEU B 847      19.067 -34.890  10.866  1.00  2.280          H  
ATOM  13617  HA  LEU B 847      16.833 -34.308  12.545  1.00  2.800          H  
ATOM  13618 1HB  LEU B 847      17.603 -36.751  10.913  1.00  3.710          H  
ATOM  13619 2HB  LEU B 847      16.044 -36.602  11.713  1.00  3.710          H  
ATOM  13620  HG  LEU B 847      17.026 -34.635   9.606  1.00  3.710          H  
ATOM  13621 1HD1 LEU B 847      15.583 -35.832   8.019  1.00  3.710          H  
ATOM  13622 2HD1 LEU B 847      16.846 -36.895   8.659  1.00  3.710          H  
ATOM  13623 3HD1 LEU B 847      15.195 -37.015   9.263  1.00  3.710          H  
ATOM  13624 1HD2 LEU B 847      14.706 -34.013   9.437  1.00  3.710          H  
ATOM  13625 2HD2 LEU B 847      14.283 -35.163  10.716  1.00  3.710          H  
ATOM  13626 3HD2 LEU B 847      15.271 -33.748  11.083  1.00  3.710          H  
ATOM  13627  N   VAL B 848      18.851 -36.645  13.690  1.00  2.920          N  
ATOM  13628  CA  VAL B 848      19.137 -37.396  14.905  1.00  3.630          C  
ATOM  13629  C   VAL B 848      19.927 -36.529  15.918  1.00  3.810          C  
ATOM  13630  O   VAL B 848      19.940 -36.818  17.118  1.00  4.510          O  
ATOM  13631  CB  VAL B 848      19.859 -38.712  14.564  1.00  4.800          C  
ATOM  13632  CG1 VAL B 848      20.191 -39.479  15.805  1.00  4.800          C  
ATOM  13633  CG2 VAL B 848      19.000 -39.518  13.701  1.00  4.800          C  
ATOM  13634  H   VAL B 848      19.438 -36.758  12.854  1.00  3.500          H  
ATOM  13635  HA  VAL B 848      18.187 -37.666  15.364  1.00  4.360          H  
ATOM  13636  HB  VAL B 848      20.789 -38.491  14.038  1.00  5.760          H  
ATOM  13637 1HG1 VAL B 848      20.681 -40.401  15.527  1.00  5.760          H  
ATOM  13638 2HG1 VAL B 848      20.842 -38.902  16.426  1.00  5.760          H  
ATOM  13639 3HG1 VAL B 848      19.278 -39.710  16.344  1.00  5.760          H  
ATOM  13640 1HG2 VAL B 848      19.500 -40.444  13.458  1.00  5.760          H  
ATOM  13641 2HG2 VAL B 848      18.084 -39.715  14.226  1.00  5.760          H  
ATOM  13642 3HG2 VAL B 848      18.789 -38.967  12.785  1.00  5.760          H  
ATOM  13643  N   PHE B 849      20.546 -35.449  15.454  1.00  3.530          N  
ATOM  13644  CA  PHE B 849      21.264 -34.523  16.308  1.00  4.260          C  
ATOM  13645  C   PHE B 849      20.427 -33.985  17.454  1.00  4.450          C  
ATOM  13646  O   PHE B 849      20.914 -33.929  18.580  1.00  4.850          O  
ATOM  13647  CB  PHE B 849      21.811 -33.324  15.552  1.00  5.670          C  
ATOM  13648  CG  PHE B 849      22.462 -32.360  16.474  1.00  5.670          C  
ATOM  13649  CD1 PHE B 849      23.738 -32.596  16.933  1.00  5.670          C  
ATOM  13650  CD2 PHE B 849      21.792 -31.224  16.912  1.00  5.670          C  
ATOM  13651  CE1 PHE B 849      24.338 -31.724  17.808  1.00  5.670          C  
ATOM  13652  CE2 PHE B 849      22.390 -30.355  17.782  1.00  5.670          C  
ATOM  13653  CZ  PHE B 849      23.666 -30.605  18.231  1.00  5.670          C  
ATOM  13654  H   PHE B 849      20.596 -35.288  14.451  1.00  4.240          H  
ATOM  13655  HA  PHE B 849      22.112 -35.061  16.727  1.00  5.110          H  
ATOM  13656 1HB  PHE B 849      22.536 -33.647  14.810  1.00  6.810          H  
ATOM  13657 2HB  PHE B 849      21.005 -32.816  15.038  1.00  6.810          H  
ATOM  13658  HD1 PHE B 849      24.266 -33.487  16.596  1.00  6.810          H  
ATOM  13659  HD2 PHE B 849      20.777 -31.028  16.562  1.00  6.810          H  
ATOM  13660  HE1 PHE B 849      25.347 -31.922  18.167  1.00  6.810          H  
ATOM  13661  HE2 PHE B 849      21.856 -29.468  18.122  1.00  6.810          H  
ATOM  13662  HZ  PHE B 849      24.141 -29.915  18.926  1.00  6.810          H  
ATOM  13663  N   ILE B 850      19.193 -33.538  17.209  1.00  4.550          N  
ATOM  13664  CA  ILE B 850      18.495 -32.966  18.347  1.00  5.260          C  
ATOM  13665  C   ILE B 850      18.452 -33.958  19.502  1.00  5.310          C  
ATOM  13666  O   ILE B 850      18.861 -33.576  20.581  1.00  5.300          O  
ATOM  13667  CB  ILE B 850      17.110 -32.366  18.002  1.00  7.080          C  
ATOM  13668  CG1 ILE B 850      17.307 -31.100  17.137  1.00  7.080          C  
ATOM  13669  CG2 ILE B 850      16.307 -32.089  19.309  1.00  7.080          C  
ATOM  13670  CD1 ILE B 850      16.033 -30.568  16.474  1.00  7.080          C  
ATOM  13671  H   ILE B 850      18.792 -33.604  16.275  1.00  5.460          H  
ATOM  13672  HA  ILE B 850      19.090 -32.116  18.692  1.00  6.310          H  
ATOM  13673  HB  ILE B 850      16.562 -33.047  17.374  1.00  8.500          H  
ATOM  13674 1HG1 ILE B 850      17.723 -30.313  17.762  1.00  8.500          H  
ATOM  13675 2HG1 ILE B 850      18.028 -31.332  16.351  1.00  8.500          H  
ATOM  13676 1HG2 ILE B 850      15.332 -31.680  19.075  1.00  8.500          H  
ATOM  13677 2HG2 ILE B 850      16.159 -33.009  19.870  1.00  8.500          H  
ATOM  13678 3HG2 ILE B 850      16.857 -31.381  19.932  1.00  8.500          H  
ATOM  13679 1HD1 ILE B 850      16.280 -29.686  15.884  1.00  8.500          H  
ATOM  13680 2HD1 ILE B 850      15.615 -31.337  15.818  1.00  8.500          H  
ATOM  13681 3HD1 ILE B 850      15.294 -30.296  17.224  1.00  8.500          H  
ATOM  13682  N   PRO B 851      18.034 -35.237  19.340  1.00  5.680          N  
ATOM  13683  CA  PRO B 851      18.168 -36.268  20.364  1.00  6.070          C  
ATOM  13684  C   PRO B 851      19.593 -36.359  20.943  1.00  5.830          C  
ATOM  13685  O   PRO B 851      19.752 -36.616  22.130  1.00  6.030          O  
ATOM  13686  CB  PRO B 851      17.802 -37.528  19.572  1.00  9.110          C  
ATOM  13687  CG  PRO B 851      16.796 -37.043  18.576  1.00  9.110          C  
ATOM  13688  CD  PRO B 851      17.231 -35.663  18.175  1.00  9.110          C  
ATOM  13689  HA  PRO B 851      17.439 -36.100  21.159  1.00  7.280          H  
ATOM  13690 1HB  PRO B 851      18.689 -37.948  19.086  1.00 10.930          H  
ATOM  13691 2HB  PRO B 851      17.408 -38.300  20.255  1.00 10.930          H  
ATOM  13692 1HG  PRO B 851      16.758 -37.726  17.713  1.00 10.930          H  
ATOM  13693 2HG  PRO B 851      15.834 -37.043  19.034  1.00 10.930          H  
ATOM  13694 1HD  PRO B 851      17.769 -35.686  17.253  1.00 10.930          H  
ATOM  13695 2HD  PRO B 851      16.322 -35.070  18.099  1.00 10.930          H  
ATOM  13696  N   LEU B 852      20.639 -36.098  20.154  1.00  5.660          N  
ATOM  13697  CA  LEU B 852      22.019 -36.155  20.670  1.00  5.950          C  
ATOM  13698  C   LEU B 852      22.188 -35.213  21.855  1.00  5.740          C  
ATOM  13699  O   LEU B 852      22.971 -35.480  22.773  1.00  6.280          O  
ATOM  13700  CB  LEU B 852      23.050 -35.859  19.562  1.00  8.210          C  
ATOM  13701  CG  LEU B 852      24.572 -36.138  19.854  1.00  8.210          C  
ATOM  13702  CD1 LEU B 852      24.819 -37.653  20.143  1.00  8.210          C  
ATOM  13703  CD2 LEU B 852      25.377 -35.694  18.640  1.00  8.210          C  
ATOM  13704  H   LEU B 852      20.507 -35.921  19.149  1.00  6.790          H  
ATOM  13705  HA  LEU B 852      22.192 -37.150  21.043  1.00  7.140          H  
ATOM  13706 1HB  LEU B 852      22.762 -36.413  18.672  1.00  9.860          H  
ATOM  13707 2HB  LEU B 852      22.990 -34.802  19.335  1.00  9.860          H  
ATOM  13708  HG  LEU B 852      24.892 -35.569  20.730  1.00  9.860          H  
ATOM  13709 1HD1 LEU B 852      25.881 -37.815  20.329  1.00  9.860          H  
ATOM  13710 2HD1 LEU B 852      24.267 -37.965  21.018  1.00  9.860          H  
ATOM  13711 3HD1 LEU B 852      24.509 -38.249  19.291  1.00  9.860          H  
ATOM  13712 1HD2 LEU B 852      26.440 -35.868  18.822  1.00  9.860          H  
ATOM  13713 2HD2 LEU B 852      25.067 -36.253  17.764  1.00  9.860          H  
ATOM  13714 3HD2 LEU B 852      25.211 -34.639  18.474  1.00  9.860          H  
ATOM  13715  N   VAL B 853      21.477 -34.085  21.803  1.00  5.290          N  
ATOM  13716  CA  VAL B 853      21.507 -33.068  22.841  1.00  5.450          C  
ATOM  13717  C   VAL B 853      20.129 -32.925  23.511  1.00  5.310          C  
ATOM  13718  O   VAL B 853      19.805 -31.868  24.060  1.00  5.580          O  
ATOM  13719  CB  VAL B 853      21.955 -31.715  22.247  1.00  7.570          C  
ATOM  13720  CG1 VAL B 853      23.392 -31.827  21.739  1.00  7.570          C  
ATOM  13721  CG2 VAL B 853      21.022 -31.303  21.092  1.00  7.570          C  
ATOM  13722  H   VAL B 853      20.864 -33.926  20.986  1.00  6.350          H  
ATOM  13723  HA  VAL B 853      22.229 -33.368  23.599  1.00  6.540          H  
ATOM  13724  HB  VAL B 853      21.928 -30.959  23.029  1.00  9.080          H  
ATOM  13725 1HG1 VAL B 853      23.711 -30.869  21.338  1.00  9.080          H  
ATOM  13726 2HG1 VAL B 853      24.042 -32.113  22.564  1.00  9.080          H  
ATOM  13727 3HG1 VAL B 853      23.445 -32.584  20.955  1.00  9.080          H  
ATOM  13728 1HG2 VAL B 853      21.346 -30.347  20.696  1.00  9.080          H  
ATOM  13729 2HG2 VAL B 853      21.061 -32.047  20.303  1.00  9.080          H  
ATOM  13730 3HG2 VAL B 853      19.995 -31.215  21.451  1.00  9.080          H  
ATOM  13731  N   ALA B 854      19.310 -33.972  23.422  1.00  5.220          N  
ATOM  13732  CA  ALA B 854      17.948 -33.997  23.944  1.00  5.390          C  
ATOM  13733  C   ALA B 854      17.589 -35.426  24.370  1.00  4.910          C  
ATOM  13734  O   ALA B 854      18.469 -36.187  24.775  1.00  5.010          O  
ATOM  13735  CB  ALA B 854      16.974 -33.440  22.935  1.00  7.480          C  
ATOM  13736  H   ALA B 854      19.647 -34.821  22.963  1.00  6.260          H  
ATOM  13737  HA  ALA B 854      17.918 -33.365  24.830  1.00  6.470          H  
ATOM  13738 1HB  ALA B 854      15.992 -33.425  23.366  1.00  8.970          H  
ATOM  13739 2HB  ALA B 854      17.269 -32.424  22.676  1.00  8.970          H  
ATOM  13740 3HB  ALA B 854      16.962 -34.043  22.052  1.00  8.970          H  
ATOM  13741  N   SER B 855      16.299 -35.776  24.396  1.00  4.700          N  
ATOM  13742  CA  SER B 855      15.932 -37.103  24.880  1.00  4.500          C  
ATOM  13743  C   SER B 855      14.649 -37.702  24.300  1.00  4.050          C  
ATOM  13744  O   SER B 855      13.838 -37.044  23.638  1.00  4.110          O  
ATOM  13745  CB  SER B 855      15.800 -37.067  26.391  1.00  6.380          C  
ATOM  13746  OG  SER B 855      14.732 -36.246  26.785  1.00  6.380          O  
ATOM  13747  H   SER B 855      15.572 -35.150  24.077  1.00  5.640          H  
ATOM  13748  HA  SER B 855      16.749 -37.781  24.626  1.00  5.400          H  
ATOM  13749 1HB  SER B 855      15.639 -38.076  26.770  1.00  7.660          H  
ATOM  13750 2HB  SER B 855      16.727 -36.700  26.832  1.00  7.660          H  
ATOM  13751  HG  SER B 855      14.668 -36.335  27.737  1.00  7.660          H  
ATOM  13752  N   ASN B 856      14.501 -38.997  24.559  1.00  4.070          N  
ATOM  13753  CA  ASN B 856      13.326 -39.799  24.254  1.00  4.180          C  
ATOM  13754  C   ASN B 856      12.721 -39.659  22.856  1.00  3.980          C  
ATOM  13755  O   ASN B 856      13.324 -40.045  21.845  1.00  4.410          O  
ATOM  13756  CB  ASN B 856      12.274 -39.561  25.323  1.00  5.810          C  
ATOM  13757  CG  ASN B 856      12.751 -39.994  26.677  1.00  5.810          C  
ATOM  13758  OD1 ASN B 856      13.622 -40.868  26.796  1.00  5.810          O  
ATOM  13759  ND2 ASN B 856      12.199 -39.408  27.708  1.00  5.810          N  
ATOM  13760  H   ASN B 856      15.249 -39.457  25.062  1.00  4.880          H  
ATOM  13761  HA  ASN B 856      13.625 -40.845  24.338  1.00  5.020          H  
ATOM  13762 1HB  ASN B 856      12.016 -38.500  25.366  1.00  6.970          H  
ATOM  13763 2HB  ASN B 856      11.377 -40.123  25.087  1.00  6.970          H  
ATOM  13764 1HD2 ASN B 856      12.478 -39.662  28.636  1.00  6.970          H  
ATOM  13765 2HD2 ASN B 856      11.499 -38.708  27.572  1.00  6.970          H  
ATOM  13766  N   PHE B 857      11.531 -39.065  22.790  1.00  3.920          N  
ATOM  13767  CA  PHE B 857      10.762 -39.042  21.565  1.00  4.390          C  
ATOM  13768  C   PHE B 857      11.146 -37.970  20.585  1.00  3.940          C  
ATOM  13769  O   PHE B 857      10.525 -37.856  19.525  1.00  4.190          O  
ATOM  13770  CB  PHE B 857       9.292 -38.933  21.929  1.00  5.960          C  
ATOM  13771  CG  PHE B 857       8.922 -40.110  22.745  1.00  5.960          C  
ATOM  13772  CD1 PHE B 857       8.650 -39.955  24.096  1.00  5.960          C  
ATOM  13773  CD2 PHE B 857       8.921 -41.387  22.204  1.00  5.960          C  
ATOM  13774  CE1 PHE B 857       8.383 -41.040  24.881  1.00  5.960          C  
ATOM  13775  CE2 PHE B 857       8.655 -42.470  22.997  1.00  5.960          C  
ATOM  13776  CZ  PHE B 857       8.391 -42.291  24.335  1.00  5.960          C  
ATOM  13777  H   PHE B 857      11.119 -38.689  23.628  1.00  4.700          H  
ATOM  13778  HA  PHE B 857      10.915 -39.999  21.067  1.00  5.270          H  
ATOM  13779 1HB  PHE B 857       9.108 -38.023  22.499  1.00  7.150          H  
ATOM  13780 2HB  PHE B 857       8.674 -38.914  21.030  1.00  7.150          H  
ATOM  13781  HD1 PHE B 857       8.655 -38.957  24.536  1.00  7.150          H  
ATOM  13782  HD2 PHE B 857       9.145 -41.535  21.134  1.00  7.150          H  
ATOM  13783  HE1 PHE B 857       8.175 -40.907  25.943  1.00  7.150          H  
ATOM  13784  HE2 PHE B 857       8.658 -43.475  22.564  1.00  7.150          H  
ATOM  13785  HZ  PHE B 857       8.193 -43.141  24.957  1.00  7.150          H  
ATOM  13786  N   ASP B 858      12.216 -37.239  20.869  1.00  3.930          N  
ATOM  13787  CA  ASP B 858      12.681 -36.276  19.897  1.00  4.050          C  
ATOM  13788  C   ASP B 858      13.087 -36.989  18.608  1.00  4.190          C  
ATOM  13789  O   ASP B 858      13.047 -36.390  17.532  1.00  4.630          O  
ATOM  13790  CB  ASP B 858      13.800 -35.408  20.453  1.00  5.620          C  
ATOM  13791  CG  ASP B 858      13.271 -34.366  21.458  1.00  5.620          C  
ATOM  13792  OD1 ASP B 858      12.085 -34.149  21.545  1.00  5.620          O  
ATOM  13793  OD2 ASP B 858      14.072 -33.741  22.100  1.00  5.620          O  
ATOM  13794  H   ASP B 858      12.697 -37.330  21.774  1.00  4.720          H  
ATOM  13795  HA  ASP B 858      11.862 -35.610  19.669  1.00  4.860          H  
ATOM  13796 1HB  ASP B 858      14.529 -36.044  20.963  1.00  6.750          H  
ATOM  13797 2HB  ASP B 858      14.310 -34.895  19.644  1.00  6.750          H  
ATOM  13798  N   PHE B 859      13.508 -38.265  18.703  1.00  4.090          N  
ATOM  13799  CA  PHE B 859      13.884 -39.021  17.511  1.00  4.460          C  
ATOM  13800  C   PHE B 859      12.673 -39.144  16.586  1.00  3.710          C  
ATOM  13801  O   PHE B 859      12.736 -38.835  15.388  1.00  3.960          O  
ATOM  13802  CB  PHE B 859      14.416 -40.388  17.918  1.00  6.100          C  
ATOM  13803  CG  PHE B 859      14.825 -41.277  16.800  1.00  6.100          C  
ATOM  13804  CD1 PHE B 859      16.027 -41.075  16.160  1.00  6.100          C  
ATOM  13805  CD2 PHE B 859      14.037 -42.339  16.403  1.00  6.100          C  
ATOM  13806  CE1 PHE B 859      16.431 -41.922  15.165  1.00  6.100          C  
ATOM  13807  CE2 PHE B 859      14.454 -43.168  15.400  1.00  6.100          C  
ATOM  13808  CZ  PHE B 859      15.645 -42.959  14.797  1.00  6.100          C  
ATOM  13809  H   PHE B 859      13.546 -38.730  19.624  1.00  4.910          H  
ATOM  13810  HA  PHE B 859      14.659 -38.478  16.974  1.00  5.350          H  
ATOM  13811 1HB  PHE B 859      15.278 -40.251  18.570  1.00  7.320          H  
ATOM  13812 2HB  PHE B 859      13.659 -40.909  18.503  1.00  7.320          H  
ATOM  13813  HD1 PHE B 859      16.665 -40.241  16.467  1.00  7.320          H  
ATOM  13814  HD2 PHE B 859      13.068 -42.524  16.894  1.00  7.320          H  
ATOM  13815  HE1 PHE B 859      17.387 -41.782  14.672  1.00  7.320          H  
ATOM  13816  HE2 PHE B 859      13.835 -44.004  15.084  1.00  7.320          H  
ATOM  13817  HZ  PHE B 859      15.962 -43.630  14.021  1.00  7.320          H  
ATOM  13818  N   ASP B 860      11.565 -39.585  17.166  1.00  3.020          N  
ATOM  13819  CA  ASP B 860      10.311 -39.743  16.460  1.00  2.620          C  
ATOM  13820  C   ASP B 860       9.784 -38.385  15.963  1.00  2.270          C  
ATOM  13821  O   ASP B 860       9.183 -38.314  14.887  1.00  2.410          O  
ATOM  13822  CB  ASP B 860       9.327 -40.465  17.370  1.00  3.830          C  
ATOM  13823  CG  ASP B 860       9.695 -41.983  17.545  1.00  3.830          C  
ATOM  13824  OD1 ASP B 860      10.375 -42.554  16.696  1.00  3.830          O  
ATOM  13825  OD2 ASP B 860       9.308 -42.530  18.542  1.00  3.830          O  
ATOM  13826  H   ASP B 860      11.613 -39.836  18.142  1.00  3.620          H  
ATOM  13827  HA  ASP B 860      10.487 -40.378  15.594  1.00  3.140          H  
ATOM  13828 1HB  ASP B 860       9.327 -39.984  18.354  1.00  4.590          H  
ATOM  13829 2HB  ASP B 860       8.320 -40.380  16.963  1.00  4.590          H  
ATOM  13830  N   ASN B 861      10.023 -37.302  16.723  1.00  2.170          N  
ATOM  13831  CA  ASN B 861       9.588 -35.975  16.284  1.00  2.210          C  
ATOM  13832  C   ASN B 861      10.345 -35.574  15.010  1.00  1.870          C  
ATOM  13833  O   ASN B 861       9.742 -35.046  14.067  1.00  1.750          O  
ATOM  13834  CB  ASN B 861       9.843 -34.934  17.361  1.00  3.080          C  
ATOM  13835  CG  ASN B 861       8.927 -35.028  18.557  1.00  3.080          C  
ATOM  13836  OD1 ASN B 861       7.809 -35.567  18.500  1.00  3.080          O  
ATOM  13837  ND2 ASN B 861       9.368 -34.485  19.665  1.00  3.080          N  
ATOM  13838  H   ASN B 861      10.458 -37.429  17.641  1.00  2.600          H  
ATOM  13839  HA  ASN B 861       8.523 -36.009  16.046  1.00  2.650          H  
ATOM  13840 1HB  ASN B 861      10.866 -35.003  17.689  1.00  3.690          H  
ATOM  13841 2HB  ASN B 861       9.721 -33.938  16.926  1.00  3.690          H  
ATOM  13842 1HD2 ASN B 861       8.806 -34.508  20.491  1.00  3.690          H  
ATOM  13843 2HD2 ASN B 861      10.266 -34.031  19.699  1.00  3.690          H  
ATOM  13844  N   ALA B 862      11.664 -35.844  14.976  1.00  1.920          N  
ATOM  13845  CA  ALA B 862      12.507 -35.572  13.809  1.00  1.860          C  
ATOM  13846  C   ALA B 862      12.029 -36.381  12.610  1.00  1.640          C  
ATOM  13847  O   ALA B 862      12.068 -35.927  11.462  1.00  1.750          O  
ATOM  13848  CB  ALA B 862      13.955 -35.898  14.104  1.00  2.630          C  
ATOM  13849  H   ALA B 862      12.109 -36.212  15.826  1.00  2.300          H  
ATOM  13850  HA  ALA B 862      12.425 -34.512  13.572  1.00  2.230          H  
ATOM  13851 1HB  ALA B 862      14.557 -35.666  13.245  1.00  3.150          H  
ATOM  13852 2HB  ALA B 862      14.294 -35.306  14.953  1.00  3.150          H  
ATOM  13853 3HB  ALA B 862      14.060 -36.954  14.344  1.00  3.150          H  
ATOM  13854  N   THR B 863      11.568 -37.589  12.881  1.00  1.700          N  
ATOM  13855  CA  THR B 863      11.069 -38.453  11.838  1.00  1.920          C  
ATOM  13856  C   THR B 863       9.830 -37.820  11.211  1.00  1.870          C  
ATOM  13857  O   THR B 863       9.735 -37.717   9.978  1.00  2.370          O  
ATOM  13858  CB  THR B 863      10.754 -39.842  12.418  1.00  2.600          C  
ATOM  13859  OG1 THR B 863      11.940 -40.405  13.004  1.00  2.600          O  
ATOM  13860  CG2 THR B 863      10.319 -40.746  11.334  1.00  2.600          C  
ATOM  13861  H   THR B 863      11.630 -37.925  13.845  1.00  2.040          H  
ATOM  13862  HA  THR B 863      11.807 -38.540  11.053  1.00  2.300          H  
ATOM  13863  HB  THR B 863       9.978 -39.776  13.157  1.00  3.120          H  
ATOM  13864  HG1 THR B 863      12.250 -39.851  13.756  1.00  3.120          H  
ATOM  13865 1HG2 THR B 863      10.130 -41.709  11.776  1.00  3.120          H  
ATOM  13866 2HG2 THR B 863       9.414 -40.369  10.862  1.00  3.120          H  
ATOM  13867 3HG2 THR B 863      11.107 -40.833  10.587  1.00  3.120          H  
ATOM  13868  N   GLU B 864       8.893 -37.348  12.053  1.00  1.550          N  
ATOM  13869  CA  GLU B 864       7.694 -36.699  11.528  1.00  1.570          C  
ATOM  13870  C   GLU B 864       8.055 -35.427  10.749  1.00  1.380          C  
ATOM  13871  O   GLU B 864       7.465 -35.179   9.694  1.00  1.330          O  
ATOM  13872  CB  GLU B 864       6.674 -36.377  12.640  1.00  2.190          C  
ATOM  13873  CG  GLU B 864       5.960 -37.616  13.254  1.00  2.190          C  
ATOM  13874  CD  GLU B 864       4.890 -37.271  14.322  1.00  2.190          C  
ATOM  13875  OE1 GLU B 864       4.764 -36.119  14.661  1.00  2.190          O  
ATOM  13876  OE2 GLU B 864       4.203 -38.179  14.772  1.00  2.190          O  
ATOM  13877  H   GLU B 864       9.009 -37.497  13.063  1.00  1.860          H  
ATOM  13878  HA  GLU B 864       7.213 -37.389  10.837  1.00  1.880          H  
ATOM  13879 1HB  GLU B 864       7.186 -35.860  13.456  1.00  2.630          H  
ATOM  13880 2HB  GLU B 864       5.913 -35.705  12.253  1.00  2.630          H  
ATOM  13881 1HG  GLU B 864       5.484 -38.173  12.449  1.00  2.630          H  
ATOM  13882 2HG  GLU B 864       6.716 -38.260  13.703  1.00  2.630          H  
ATOM  13883  N   TYR B 865       9.051 -34.662  11.234  1.00  1.330          N  
ATOM  13884  CA  TYR B 865       9.522 -33.444  10.574  1.00  1.230          C  
ATOM  13885  C   TYR B 865       9.909 -33.724   9.144  1.00  1.130          C  
ATOM  13886  O   TYR B 865       9.387 -33.110   8.211  1.00  1.100          O  
ATOM  13887  CB  TYR B 865      10.776 -32.928  11.321  1.00  1.760          C  
ATOM  13888  CG  TYR B 865      11.628 -31.780  10.723  1.00  1.760          C  
ATOM  13889  CD1 TYR B 865      11.533 -30.503  11.192  1.00  1.760          C  
ATOM  13890  CD2 TYR B 865      12.560 -32.053   9.713  1.00  1.760          C  
ATOM  13891  CE1 TYR B 865      12.363 -29.528  10.670  1.00  1.760          C  
ATOM  13892  CE2 TYR B 865      13.354 -31.078   9.201  1.00  1.760          C  
ATOM  13893  CZ  TYR B 865      13.259 -29.821   9.686  1.00  1.760          C  
ATOM  13894  OH  TYR B 865      14.073 -28.842   9.207  1.00  1.760          O  
ATOM  13895  H   TYR B 865       9.462 -34.920  12.136  1.00  1.600          H  
ATOM  13896  HA  TYR B 865       8.728 -32.702  10.587  1.00  1.480          H  
ATOM  13897 1HB  TYR B 865      10.462 -32.613  12.323  1.00  2.110          H  
ATOM  13898 2HB  TYR B 865      11.431 -33.726  11.467  1.00  2.110          H  
ATOM  13899  HD1 TYR B 865      10.828 -30.258  11.987  1.00  2.110          H  
ATOM  13900  HD2 TYR B 865      12.675 -33.041   9.332  1.00  2.110          H  
ATOM  13901  HE1 TYR B 865      12.317 -28.530  11.039  1.00  2.110          H  
ATOM  13902  HE2 TYR B 865      14.080 -31.314   8.418  1.00  2.110          H  
ATOM  13903  HH  TYR B 865      13.889 -28.018   9.665  1.00  2.110          H  
ATOM  13904  N   ALA B 866      10.810 -34.683   8.954  1.00  1.160          N  
ATOM  13905  CA  ALA B 866      11.302 -34.960   7.622  1.00  1.140          C  
ATOM  13906  C   ALA B 866      10.191 -35.431   6.697  1.00  1.070          C  
ATOM  13907  O   ALA B 866      10.112 -35.005   5.532  1.00  1.100          O  
ATOM  13908  CB  ALA B 866      12.408 -35.977   7.714  1.00  1.600          C  
ATOM  13909  H   ALA B 866      11.184 -35.189   9.767  1.00  1.390          H  
ATOM  13910  HA  ALA B 866      11.708 -34.037   7.212  1.00  1.370          H  
ATOM  13911 1HB  ALA B 866      12.815 -36.157   6.724  1.00  1.920          H  
ATOM  13912 2HB  ALA B 866      13.176 -35.600   8.356  1.00  1.920          H  
ATOM  13913 3HB  ALA B 866      12.010 -36.901   8.135  1.00  1.920          H  
ATOM  13914  N   ALA B 867       9.289 -36.273   7.222  1.00  1.030          N  
ATOM  13915  CA  ALA B 867       8.200 -36.786   6.412  1.00  1.030          C  
ATOM  13916  C   ALA B 867       7.294 -35.655   5.922  1.00  1.070          C  
ATOM  13917  O   ALA B 867       6.948 -35.601   4.731  1.00  1.110          O  
ATOM  13918  CB  ALA B 867       7.395 -37.790   7.226  1.00  1.440          C  
ATOM  13919  H   ALA B 867       9.395 -36.605   8.189  1.00  1.240          H  
ATOM  13920  HA  ALA B 867       8.628 -37.286   5.544  1.00  1.240          H  
ATOM  13921 1HB  ALA B 867       6.593 -38.190   6.626  1.00  1.730          H  
ATOM  13922 2HB  ALA B 867       8.050 -38.598   7.554  1.00  1.730          H  
ATOM  13923 3HB  ALA B 867       6.977 -37.289   8.096  1.00  1.730          H  
ATOM  13924  N   SER B 868       6.979 -34.713   6.827  1.00  1.100          N  
ATOM  13925  CA  SER B 868       6.127 -33.562   6.542  1.00  1.150          C  
ATOM  13926  C   SER B 868       6.756 -32.515   5.630  1.00  1.140          C  
ATOM  13927  O   SER B 868       6.058 -31.940   4.787  1.00  1.170          O  
ATOM  13928  CB  SER B 868       5.693 -32.913   7.837  1.00  1.590          C  
ATOM  13929  OG  SER B 868       4.807 -33.726   8.560  1.00  1.590          O  
ATOM  13930  H   SER B 868       7.286 -34.839   7.799  1.00  1.320          H  
ATOM  13931  HA  SER B 868       5.233 -33.936   6.052  1.00  1.380          H  
ATOM  13932 1HB  SER B 868       6.585 -32.750   8.436  1.00  1.910          H  
ATOM  13933 2HB  SER B 868       5.240 -31.945   7.639  1.00  1.910          H  
ATOM  13934  HG  SER B 868       4.691 -33.295   9.411  1.00  1.910          H  
ATOM  13935  N   VAL B 869       8.058 -32.227   5.783  1.00  1.120          N  
ATOM  13936  CA  VAL B 869       8.661 -31.211   4.917  1.00  1.150          C  
ATOM  13937  C   VAL B 869       8.671 -31.750   3.493  1.00  1.080          C  
ATOM  13938  O   VAL B 869       8.313 -31.039   2.543  1.00  1.100          O  
ATOM  13939  CB  VAL B 869      10.116 -30.847   5.297  1.00  1.600          C  
ATOM  13940  CG1 VAL B 869      10.678 -29.886   4.239  1.00  1.600          C  
ATOM  13941  CG2 VAL B 869      10.188 -30.197   6.661  1.00  1.600          C  
ATOM  13942  H   VAL B 869       8.592 -32.685   6.530  1.00  1.340          H  
ATOM  13943  HA  VAL B 869       8.051 -30.309   4.955  1.00  1.380          H  
ATOM  13944  HB  VAL B 869      10.717 -31.757   5.294  1.00  1.920          H  
ATOM  13945 1HG1 VAL B 869      11.693 -29.655   4.479  1.00  1.920          H  
ATOM  13946 2HG1 VAL B 869      10.649 -30.313   3.254  1.00  1.920          H  
ATOM  13947 3HG1 VAL B 869      10.088 -28.975   4.238  1.00  1.920          H  
ATOM  13948 1HG2 VAL B 869      11.201 -29.954   6.914  1.00  1.920          H  
ATOM  13949 2HG2 VAL B 869       9.591 -29.291   6.656  1.00  1.920          H  
ATOM  13950 3HG2 VAL B 869       9.812 -30.871   7.393  1.00  1.920          H  
ATOM  13951  N   GLY B 870       9.104 -33.014   3.354  1.00  1.020          N  
ATOM  13952  CA  GLY B 870       9.174 -33.689   2.073  1.00  0.990          C  
ATOM  13953  C   GLY B 870       7.809 -33.668   1.441  1.00  0.980          C  
ATOM  13954  O   GLY B 870       7.658 -33.238   0.291  1.00  0.990          O  
ATOM  13955  H   GLY B 870       9.403 -33.532   4.187  1.00  1.220          H  
ATOM  13956 1HA  GLY B 870       9.888 -33.193   1.422  1.00  1.190          H  
ATOM  13957 2HA  GLY B 870       9.510 -34.718   2.218  1.00  1.190          H  
ATOM  13958  N   SER B 871       6.802 -34.116   2.193  1.00  1.010          N  
ATOM  13959  CA  SER B 871       5.452 -34.182   1.692  1.00  1.060          C  
ATOM  13960  C   SER B 871       4.896 -32.841   1.260  1.00  1.100          C  
ATOM  13961  O   SER B 871       4.294 -32.756   0.195  1.00  1.110          O  
ATOM  13962  CB  SER B 871       4.550 -34.726   2.749  1.00  1.460          C  
ATOM  13963  OG  SER B 871       4.866 -36.034   3.052  1.00  1.460          O  
ATOM  13964  H   SER B 871       6.977 -34.474   3.133  1.00  1.210          H  
ATOM  13965  HA  SER B 871       5.444 -34.864   0.846  1.00  1.270          H  
ATOM  13966 1HB  SER B 871       4.617 -34.112   3.643  1.00  1.760          H  
ATOM  13967 2HB  SER B 871       3.540 -34.669   2.380  1.00  1.760          H  
ATOM  13968  HG  SER B 871       5.651 -35.988   3.637  1.00  1.760          H  
ATOM  13969  N   ALA B 872       5.096 -31.778   2.037  1.00  1.150          N  
ATOM  13970  CA  ALA B 872       4.550 -30.495   1.621  1.00  1.240          C  
ATOM  13971  C   ALA B 872       5.163 -30.042   0.285  1.00  1.240          C  
ATOM  13972  O   ALA B 872       4.457 -29.549  -0.611  1.00  1.310          O  
ATOM  13973  CB  ALA B 872       4.779 -29.487   2.718  1.00  1.700          C  
ATOM  13974  H   ALA B 872       5.578 -31.865   2.938  1.00  1.380          H  
ATOM  13975  HA  ALA B 872       3.482 -30.613   1.473  1.00  1.490          H  
ATOM  13976 1HB  ALA B 872       4.347 -28.536   2.438  1.00  2.040          H  
ATOM  13977 2HB  ALA B 872       4.310 -29.843   3.634  1.00  2.040          H  
ATOM  13978 3HB  ALA B 872       5.848 -29.382   2.885  1.00  2.040          H  
ATOM  13979  N   ALA B 873       6.482 -30.229   0.130  1.00  1.180          N  
ATOM  13980  CA  ALA B 873       7.148 -29.883  -1.121  1.00  1.200          C  
ATOM  13981  C   ALA B 873       6.622 -30.775  -2.265  1.00  1.170          C  
ATOM  13982  O   ALA B 873       6.424 -30.312  -3.403  1.00  1.210          O  
ATOM  13983  CB  ALA B 873       8.650 -30.000  -0.936  1.00  1.670          C  
ATOM  13984  H   ALA B 873       7.037 -30.603   0.913  1.00  1.420          H  
ATOM  13985  HA  ALA B 873       6.907 -28.855  -1.371  1.00  1.440          H  
ATOM  13986 1HB  ALA B 873       9.161 -29.722  -1.854  1.00  2.010          H  
ATOM  13987 2HB  ALA B 873       8.965 -29.340  -0.130  1.00  2.010          H  
ATOM  13988 3HB  ALA B 873       8.885 -31.019  -0.673  1.00  2.010          H  
ATOM  13989  N   THR B 874       6.377 -32.049  -1.935  1.00  1.130          N  
ATOM  13990  CA  THR B 874       5.872 -33.058  -2.854  1.00  1.130          C  
ATOM  13991  C   THR B 874       4.476 -32.668  -3.325  1.00  1.140          C  
ATOM  13992  O   THR B 874       4.169 -32.785  -4.508  1.00  1.150          O  
ATOM  13993  CB  THR B 874       5.853 -34.462  -2.218  1.00  1.580          C  
ATOM  13994  OG1 THR B 874       7.180 -34.843  -1.821  1.00  1.580          O  
ATOM  13995  CG2 THR B 874       5.378 -35.448  -3.227  1.00  1.580          C  
ATOM  13996  H   THR B 874       6.614 -32.349  -0.988  1.00  1.360          H  
ATOM  13997  HA  THR B 874       6.522 -33.092  -3.725  1.00  1.360          H  
ATOM  13998  HB  THR B 874       5.196 -34.479  -1.374  1.00  1.900          H  
ATOM  13999  HG1 THR B 874       7.485 -34.249  -1.101  1.00  1.900          H  
ATOM  14000 1HG2 THR B 874       5.370 -36.443  -2.787  1.00  1.900          H  
ATOM  14001 2HG2 THR B 874       4.380 -35.183  -3.536  1.00  1.900          H  
ATOM  14002 3HG2 THR B 874       6.040 -35.442  -4.088  1.00  1.900          H  
ATOM  14003  N   LEU B 875       3.634 -32.179  -2.420  1.00  1.160          N  
ATOM  14004  CA  LEU B 875       2.302 -31.766  -2.804  1.00  1.200          C  
ATOM  14005  C   LEU B 875       2.348 -30.674  -3.852  1.00  1.230          C  
ATOM  14006  O   LEU B 875       1.610 -30.757  -4.833  1.00  1.250          O  
ATOM  14007  CB  LEU B 875       1.521 -31.276  -1.588  1.00  1.660          C  
ATOM  14008  CG  LEU B 875       1.071 -32.329  -0.590  1.00  1.660          C  
ATOM  14009  CD1 LEU B 875       0.538 -31.666   0.590  1.00  1.660          C  
ATOM  14010  CD2 LEU B 875      -0.017 -33.154  -1.170  1.00  1.660          C  
ATOM  14011  H   LEU B 875       3.926 -32.155  -1.445  1.00  1.390          H  
ATOM  14012  HA  LEU B 875       1.801 -32.618  -3.243  1.00  1.440          H  
ATOM  14013 1HB  LEU B 875       2.164 -30.588  -1.043  1.00  2.000          H  
ATOM  14014 2HB  LEU B 875       0.663 -30.728  -1.914  1.00  2.000          H  
ATOM  14015  HG  LEU B 875       1.905 -32.957  -0.303  1.00  2.000          H  
ATOM  14016 1HD1 LEU B 875       0.209 -32.407   1.276  1.00  2.000          H  
ATOM  14017 2HD1 LEU B 875       1.293 -31.046   1.053  1.00  2.000          H  
ATOM  14018 3HD1 LEU B 875      -0.290 -31.066   0.274  1.00  2.000          H  
ATOM  14019 1HD2 LEU B 875      -0.323 -33.850  -0.424  1.00  2.000          H  
ATOM  14020 2HD2 LEU B 875      -0.853 -32.518  -1.436  1.00  2.000          H  
ATOM  14021 3HD2 LEU B 875       0.323 -33.687  -2.042  1.00  2.000          H  
ATOM  14022  N   LEU B 876       3.252 -29.697  -3.743  1.00  1.280          N  
ATOM  14023  CA  LEU B 876       3.283 -28.751  -4.853  1.00  1.390          C  
ATOM  14024  C   LEU B 876       3.665 -29.488  -6.153  1.00  1.390          C  
ATOM  14025  O   LEU B 876       3.027 -29.284  -7.184  1.00  1.470          O  
ATOM  14026  CB  LEU B 876       4.201 -27.556  -4.574  1.00  1.900          C  
ATOM  14027  CG  LEU B 876       3.686 -26.536  -3.488  1.00  1.900          C  
ATOM  14028  CD1 LEU B 876       4.787 -25.530  -3.189  1.00  1.900          C  
ATOM  14029  CD2 LEU B 876       2.417 -25.780  -4.001  1.00  1.900          C  
ATOM  14030  H   LEU B 876       3.831 -29.609  -2.896  1.00  1.540          H  
ATOM  14031  HA  LEU B 876       2.280 -28.375  -4.993  1.00  1.670          H  
ATOM  14032 1HB  LEU B 876       5.170 -27.941  -4.242  1.00  2.280          H  
ATOM  14033 2HB  LEU B 876       4.348 -27.012  -5.503  1.00  2.280          H  
ATOM  14034  HG  LEU B 876       3.448 -27.075  -2.569  1.00  2.280          H  
ATOM  14035 1HD1 LEU B 876       4.447 -24.823  -2.435  1.00  2.280          H  
ATOM  14036 2HD1 LEU B 876       5.675 -26.052  -2.826  1.00  2.280          H  
ATOM  14037 3HD1 LEU B 876       5.025 -24.992  -4.099  1.00  2.280          H  
ATOM  14038 1HD2 LEU B 876       2.085 -25.074  -3.235  1.00  2.280          H  
ATOM  14039 2HD2 LEU B 876       2.655 -25.233  -4.914  1.00  2.280          H  
ATOM  14040 3HD2 LEU B 876       1.607 -26.469  -4.203  1.00  2.280          H  
ATOM  14041  N   GLN B 877       4.611 -30.434  -6.110  1.00  1.300          N  
ATOM  14042  CA  GLN B 877       4.894 -31.198  -7.338  1.00  1.320          C  
ATOM  14043  C   GLN B 877       3.611 -31.835  -7.903  1.00  1.250          C  
ATOM  14044  O   GLN B 877       3.379 -31.815  -9.123  1.00  1.290          O  
ATOM  14045  CB  GLN B 877       5.903 -32.316  -7.085  1.00  1.840          C  
ATOM  14046  CG  GLN B 877       6.165 -33.203  -8.277  1.00  1.840          C  
ATOM  14047  CD  GLN B 877       7.135 -34.305  -7.965  1.00  1.840          C  
ATOM  14048  OE1 GLN B 877       7.843 -34.758  -8.872  1.00  1.840          O  
ATOM  14049  NE2 GLN B 877       7.202 -34.734  -6.702  1.00  1.840          N  
ATOM  14050  H   GLN B 877       5.150 -30.575  -5.246  1.00  1.560          H  
ATOM  14051  HA  GLN B 877       5.297 -30.517  -8.085  1.00  1.580          H  
ATOM  14052 1HB  GLN B 877       6.851 -31.899  -6.739  1.00  2.210          H  
ATOM  14053 2HB  GLN B 877       5.535 -32.945  -6.325  1.00  2.210          H  
ATOM  14054 1HG  GLN B 877       5.236 -33.672  -8.586  1.00  2.210          H  
ATOM  14055 2HG  GLN B 877       6.567 -32.605  -9.089  1.00  2.210          H  
ATOM  14056 1HE2 GLN B 877       7.867 -35.440  -6.437  1.00  2.210          H  
ATOM  14057 2HE2 GLN B 877       6.619 -34.340  -5.998  1.00  2.210          H  
ATOM  14058  N   TYR B 878       2.797 -32.409  -7.014  1.00  1.170          N  
ATOM  14059  CA  TYR B 878       1.547 -33.042  -7.409  1.00  1.130          C  
ATOM  14060  C   TYR B 878       0.533 -32.020  -7.954  1.00  1.220          C  
ATOM  14061  O   TYR B 878      -0.193 -32.312  -8.912  1.00  1.230          O  
ATOM  14062  CB  TYR B 878       0.916 -33.808  -6.252  1.00  1.600          C  
ATOM  14063  CG  TYR B 878       1.678 -35.036  -5.722  1.00  1.600          C  
ATOM  14064  CD1 TYR B 878       2.789 -35.575  -6.370  1.00  1.600          C  
ATOM  14065  CD2 TYR B 878       1.213 -35.634  -4.576  1.00  1.600          C  
ATOM  14066  CE1 TYR B 878       3.421 -36.695  -5.850  1.00  1.600          C  
ATOM  14067  CE2 TYR B 878       1.832 -36.753  -4.062  1.00  1.600          C  
ATOM  14068  CZ  TYR B 878       2.931 -37.287  -4.683  1.00  1.600          C  
ATOM  14069  OH  TYR B 878       3.555 -38.405  -4.124  1.00  1.600          O  
ATOM  14070  H   TYR B 878       3.108 -32.432  -6.035  1.00  1.400          H  
ATOM  14071  HA  TYR B 878       1.758 -33.740  -8.212  1.00  1.360          H  
ATOM  14072 1HB  TYR B 878       0.792 -33.124  -5.428  1.00  1.920          H  
ATOM  14073 2HB  TYR B 878      -0.077 -34.136  -6.555  1.00  1.920          H  
ATOM  14074  HD1 TYR B 878       3.177 -35.122  -7.269  1.00  1.920          H  
ATOM  14075  HD2 TYR B 878       0.351 -35.217  -4.076  1.00  1.920          H  
ATOM  14076  HE1 TYR B 878       4.296 -37.108  -6.346  1.00  1.920          H  
ATOM  14077  HE2 TYR B 878       1.458 -37.217  -3.156  1.00  1.920          H  
ATOM  14078  HH  TYR B 878       4.399 -38.612  -4.583  1.00  1.920          H  
ATOM  14079  N   ILE B 879       0.458 -30.809  -7.388  1.00  1.310          N  
ATOM  14080  CA  ILE B 879      -0.539 -29.918  -7.958  1.00  1.420          C  
ATOM  14081  C   ILE B 879      -0.071 -29.575  -9.362  1.00  1.470          C  
ATOM  14082  O   ILE B 879      -0.892 -29.416 -10.274  1.00  1.490          O  
ATOM  14083  CB  ILE B 879      -0.848 -28.634  -7.143  1.00  1.940          C  
ATOM  14084  CG1 ILE B 879      -2.253 -28.154  -7.593  1.00  1.940          C  
ATOM  14085  CG2 ILE B 879       0.234 -27.512  -7.309  1.00  1.940          C  
ATOM  14086  CD1 ILE B 879      -2.901 -27.145  -6.686  1.00  1.940          C  
ATOM  14087  H   ILE B 879       1.021 -30.584  -6.562  1.00  1.570          H  
ATOM  14088  HA  ILE B 879      -1.470 -30.454  -8.030  1.00  1.700          H  
ATOM  14089  HB  ILE B 879      -0.903 -28.858  -6.148  1.00  2.330          H  
ATOM  14090 1HG1 ILE B 879      -2.196 -27.752  -8.594  1.00  2.330          H  
ATOM  14091 2HG1 ILE B 879      -2.915 -29.022  -7.615  1.00  2.330          H  
ATOM  14092 1HG2 ILE B 879      -0.036 -26.646  -6.714  1.00  2.330          H  
ATOM  14093 2HG2 ILE B 879       1.169 -27.868  -6.972  1.00  2.330          H  
ATOM  14094 3HG2 ILE B 879       0.336 -27.210  -8.341  1.00  2.330          H  
ATOM  14095 1HD1 ILE B 879      -3.881 -26.932  -7.076  1.00  2.330          H  
ATOM  14096 2HD1 ILE B 879      -3.002 -27.558  -5.683  1.00  2.330          H  
ATOM  14097 3HD1 ILE B 879      -2.319 -26.232  -6.641  1.00  2.330          H  
ATOM  14098  N   PHE B 880       1.250 -29.465  -9.543  1.00  1.500          N  
ATOM  14099  CA  PHE B 880       1.781 -29.161 -10.847  1.00  1.590          C  
ATOM  14100  C   PHE B 880       1.456 -30.255 -11.852  1.00  1.520          C  
ATOM  14101  O   PHE B 880       1.061 -29.919 -12.958  1.00  1.600          O  
ATOM  14102  CB  PHE B 880       3.240 -28.721 -10.786  1.00  2.190          C  
ATOM  14103  CG  PHE B 880       3.308 -27.252 -10.272  1.00  2.190          C  
ATOM  14104  CD1 PHE B 880       3.855 -26.929  -9.031  1.00  2.190          C  
ATOM  14105  CD2 PHE B 880       2.760 -26.200 -11.036  1.00  2.190          C  
ATOM  14106  CE1 PHE B 880       3.856 -25.616  -8.569  1.00  2.190          C  
ATOM  14107  CE2 PHE B 880       2.765 -24.896 -10.574  1.00  2.190          C  
ATOM  14108  CZ  PHE B 880       3.312 -24.604  -9.341  1.00  2.190          C  
ATOM  14109  H   PHE B 880       1.875 -29.553  -8.733  1.00  1.800          H  
ATOM  14110  HA  PHE B 880       1.277 -28.285 -11.199  1.00  1.910          H  
ATOM  14111 1HB  PHE B 880       3.796 -29.361 -10.103  1.00  2.630          H  
ATOM  14112 2HB  PHE B 880       3.702 -28.778 -11.770  1.00  2.630          H  
ATOM  14113  HD1 PHE B 880       4.280 -27.717  -8.417  1.00  2.630          H  
ATOM  14114  HD2 PHE B 880       2.317 -26.415 -12.008  1.00  2.630          H  
ATOM  14115  HE1 PHE B 880       4.282 -25.384  -7.597  1.00  2.630          H  
ATOM  14116  HE2 PHE B 880       2.331 -24.097 -11.183  1.00  2.630          H  
ATOM  14117  HZ  PHE B 880       3.314 -23.576  -8.976  1.00  2.630          H  
ATOM  14118  N   VAL B 881       1.492 -31.551 -11.516  1.00  1.390          N  
ATOM  14119  CA  VAL B 881       1.101 -32.480 -12.593  1.00  1.330          C  
ATOM  14120  C   VAL B 881      -0.337 -32.235 -13.047  1.00  1.350          C  
ATOM  14121  O   VAL B 881      -0.668 -32.460 -14.215  1.00  1.410          O  
ATOM  14122  CB  VAL B 881       1.258 -33.981 -12.272  1.00  1.890          C  
ATOM  14123  CG1 VAL B 881       2.686 -34.270 -12.025  1.00  1.890          C  
ATOM  14124  CG2 VAL B 881       0.404 -34.421 -11.118  1.00  1.890          C  
ATOM  14125  H   VAL B 881       1.876 -31.833 -10.606  1.00  1.670          H  
ATOM  14126  HA  VAL B 881       1.741 -32.294 -13.444  1.00  1.600          H  
ATOM  14127  HB  VAL B 881       0.950 -34.536 -13.133  1.00  2.260          H  
ATOM  14128 1HG1 VAL B 881       2.811 -35.328 -11.857  1.00  2.260          H  
ATOM  14129 2HG1 VAL B 881       3.259 -33.968 -12.896  1.00  2.260          H  
ATOM  14130 3HG1 VAL B 881       3.029 -33.717 -11.153  1.00  2.260          H  
ATOM  14131 1HG2 VAL B 881       0.527 -35.461 -10.974  1.00  2.260          H  
ATOM  14132 2HG2 VAL B 881       0.713 -33.913 -10.262  1.00  2.260          H  
ATOM  14133 3HG2 VAL B 881      -0.645 -34.229 -11.303  1.00  2.260          H  
ATOM  14134  N   PHE B 882      -1.217 -31.782 -12.154  1.00  1.350          N  
ATOM  14135  CA  PHE B 882      -2.564 -31.509 -12.622  1.00  1.400          C  
ATOM  14136  C   PHE B 882      -2.526 -30.298 -13.566  1.00  1.550          C  
ATOM  14137  O   PHE B 882      -3.133 -30.317 -14.645  1.00  1.610          O  
ATOM  14138  CB  PHE B 882      -3.517 -31.281 -11.459  1.00  1.940          C  
ATOM  14139  CG  PHE B 882      -3.794 -32.511 -10.684  1.00  1.940          C  
ATOM  14140  CD1 PHE B 882      -3.328 -32.613  -9.402  1.00  1.940          C  
ATOM  14141  CD2 PHE B 882      -4.512 -33.576 -11.221  1.00  1.940          C  
ATOM  14142  CE1 PHE B 882      -3.566 -33.700  -8.643  1.00  1.940          C  
ATOM  14143  CE2 PHE B 882      -4.755 -34.689 -10.450  1.00  1.940          C  
ATOM  14144  CZ  PHE B 882      -4.282 -34.734  -9.154  1.00  1.940          C  
ATOM  14145  H   PHE B 882      -0.936 -31.652 -11.170  1.00  1.620          H  
ATOM  14146  HA  PHE B 882      -2.915 -32.370 -13.183  1.00  1.680          H  
ATOM  14147 1HB  PHE B 882      -3.085 -30.546 -10.783  1.00  2.330          H  
ATOM  14148 2HB  PHE B 882      -4.459 -30.890 -11.798  1.00  2.330          H  
ATOM  14149  HD1 PHE B 882      -2.771 -31.799  -8.992  1.00  2.330          H  
ATOM  14150  HD2 PHE B 882      -4.890 -33.527 -12.245  1.00  2.330          H  
ATOM  14151  HE1 PHE B 882      -3.194 -33.731  -7.626  1.00  2.330          H  
ATOM  14152  HE2 PHE B 882      -5.332 -35.528 -10.860  1.00  2.330          H  
ATOM  14153  HZ  PHE B 882      -4.490 -35.587  -8.533  1.00  2.330          H  
ATOM  14154  N   PHE B 883      -1.752 -29.269 -13.194  1.00  1.640          N  
ATOM  14155  CA  PHE B 883      -1.613 -28.074 -14.034  1.00  1.760          C  
ATOM  14156  C   PHE B 883      -1.003 -28.425 -15.398  1.00  1.660          C  
ATOM  14157  O   PHE B 883      -1.396 -27.857 -16.425  1.00  1.830          O  
ATOM  14158  CB  PHE B 883      -0.683 -27.015 -13.392  1.00  2.420          C  
ATOM  14159  CG  PHE B 883      -1.217 -26.117 -12.282  1.00  2.420          C  
ATOM  14160  CD1 PHE B 883      -0.933 -26.323 -10.952  1.00  2.420          C  
ATOM  14161  CD2 PHE B 883      -1.955 -25.021 -12.592  1.00  2.420          C  
ATOM  14162  CE1 PHE B 883      -1.381 -25.477  -9.999  1.00  2.420          C  
ATOM  14163  CE2 PHE B 883      -2.407 -24.188 -11.640  1.00  2.420          C  
ATOM  14164  CZ  PHE B 883      -2.108 -24.437 -10.336  1.00  2.420          C  
ATOM  14165  H   PHE B 883      -1.298 -29.307 -12.272  1.00  1.970          H  
ATOM  14166  HA  PHE B 883      -2.595 -27.643 -14.197  1.00  2.110          H  
ATOM  14167 1HB  PHE B 883       0.184 -27.519 -13.016  1.00  2.900          H  
ATOM  14168 2HB  PHE B 883      -0.338 -26.365 -14.164  1.00  2.900          H  
ATOM  14169  HD1 PHE B 883      -0.352 -27.148 -10.658  1.00  2.900          H  
ATOM  14170  HD2 PHE B 883      -2.170 -24.815 -13.608  1.00  2.900          H  
ATOM  14171  HE1 PHE B 883      -1.150 -25.643  -8.959  1.00  2.900          H  
ATOM  14172  HE2 PHE B 883      -3.002 -23.317 -11.920  1.00  2.900          H  
ATOM  14173  HZ  PHE B 883      -2.453 -23.796  -9.564  1.00  2.900          H  
ATOM  14174  N   ILE B 884      -0.007 -29.310 -15.402  1.00  1.440          N  
ATOM  14175  CA  ILE B 884       0.727 -29.710 -16.595  1.00  1.430          C  
ATOM  14176  C   ILE B 884      -0.173 -30.443 -17.589  1.00  1.430          C  
ATOM  14177  O   ILE B 884      -0.172 -30.108 -18.777  1.00  1.420          O  
ATOM  14178  CB  ILE B 884       1.956 -30.576 -16.214  1.00  2.010          C  
ATOM  14179  CG1 ILE B 884       3.010 -29.737 -15.400  1.00  2.010          C  
ATOM  14180  CG2 ILE B 884       2.631 -31.087 -17.468  1.00  2.010          C  
ATOM  14181  CD1 ILE B 884       4.079 -30.577 -14.667  1.00  2.010          C  
ATOM  14182  H   ILE B 884       0.256 -29.711 -14.503  1.00  1.730          H  
ATOM  14183  HA  ILE B 884       1.096 -28.812 -17.088  1.00  1.720          H  
ATOM  14184  HB  ILE B 884       1.624 -31.410 -15.606  1.00  2.410          H  
ATOM  14185 1HG1 ILE B 884       3.526 -29.075 -16.093  1.00  2.410          H  
ATOM  14186 2HG1 ILE B 884       2.495 -29.127 -14.681  1.00  2.410          H  
ATOM  14187 1HG2 ILE B 884       3.461 -31.694 -17.196  1.00  2.410          H  
ATOM  14188 2HG2 ILE B 884       1.953 -31.664 -18.057  1.00  2.410          H  
ATOM  14189 3HG2 ILE B 884       2.977 -30.262 -18.052  1.00  2.410          H  
ATOM  14190 1HD1 ILE B 884       4.750 -29.902 -14.139  1.00  2.410          H  
ATOM  14191 2HD1 ILE B 884       3.611 -31.227 -13.947  1.00  2.410          H  
ATOM  14192 3HD1 ILE B 884       4.653 -31.182 -15.362  1.00  2.410          H  
ATOM  14193  N   ILE B 885      -0.950 -31.436 -17.125  1.00  1.590          N  
ATOM  14194  CA  ILE B 885      -1.815 -32.147 -18.071  1.00  1.840          C  
ATOM  14195  C   ILE B 885      -2.934 -31.287 -18.588  1.00  1.900          C  
ATOM  14196  O   ILE B 885      -3.292 -31.399 -19.762  1.00  1.990          O  
ATOM  14197  CB  ILE B 885      -2.389 -33.481 -17.504  1.00  2.480          C  
ATOM  14198  CG1 ILE B 885      -3.067 -34.346 -18.663  1.00  2.480          C  
ATOM  14199  CG2 ILE B 885      -3.391 -33.266 -16.366  1.00  2.480          C  
ATOM  14200  CD1 ILE B 885      -2.139 -34.872 -19.789  1.00  2.480          C  
ATOM  14201  H   ILE B 885      -0.904 -31.693 -16.134  1.00  1.910          H  
ATOM  14202  HA  ILE B 885      -1.216 -32.394 -18.933  1.00  2.210          H  
ATOM  14203  HB  ILE B 885      -1.591 -34.042 -17.098  1.00  2.970          H  
ATOM  14204 1HG1 ILE B 885      -3.547 -35.197 -18.192  1.00  2.970          H  
ATOM  14205 2HG1 ILE B 885      -3.844 -33.745 -19.127  1.00  2.970          H  
ATOM  14206 1HG2 ILE B 885      -3.714 -34.240 -15.995  1.00  2.970          H  
ATOM  14207 2HG2 ILE B 885      -2.910 -32.721 -15.570  1.00  2.970          H  
ATOM  14208 3HG2 ILE B 885      -4.267 -32.722 -16.706  1.00  2.970          H  
ATOM  14209 1HD1 ILE B 885      -2.731 -35.436 -20.502  1.00  2.970          H  
ATOM  14210 2HD1 ILE B 885      -1.662 -34.055 -20.314  1.00  2.970          H  
ATOM  14211 3HD1 ILE B 885      -1.385 -35.520 -19.359  1.00  2.970          H  
ATOM  14212  N   PHE B 886      -3.492 -30.425 -17.744  1.00  2.020          N  
ATOM  14213  CA  PHE B 886      -4.571 -29.582 -18.186  1.00  2.290          C  
ATOM  14214  C   PHE B 886      -4.073 -28.699 -19.326  1.00  2.000          C  
ATOM  14215  O   PHE B 886      -4.732 -28.591 -20.358  1.00  2.090          O  
ATOM  14216  CB  PHE B 886      -5.051 -28.741 -17.045  1.00  3.100          C  
ATOM  14217  CG  PHE B 886      -6.295 -27.995 -17.292  1.00  3.100          C  
ATOM  14218  CD1 PHE B 886      -7.466 -28.586 -16.946  1.00  3.100          C  
ATOM  14219  CD2 PHE B 886      -6.329 -26.758 -17.855  1.00  3.100          C  
ATOM  14220  CE1 PHE B 886      -8.644 -27.974 -17.092  1.00  3.100          C  
ATOM  14221  CE2 PHE B 886      -7.514 -26.120 -18.018  1.00  3.100          C  
ATOM  14222  CZ  PHE B 886      -8.671 -26.745 -17.610  1.00  3.100          C  
ATOM  14223  H   PHE B 886      -3.190 -30.375 -16.764  1.00  2.420          H  
ATOM  14224  HA  PHE B 886      -5.385 -30.206 -18.552  1.00  2.750          H  
ATOM  14225 1HB  PHE B 886      -5.206 -29.388 -16.195  1.00  3.720          H  
ATOM  14226 2HB  PHE B 886      -4.269 -28.048 -16.766  1.00  3.720          H  
ATOM  14227  HD1 PHE B 886      -7.432 -29.573 -16.529  1.00  3.720          H  
ATOM  14228  HD2 PHE B 886      -5.405 -26.291 -18.160  1.00  3.720          H  
ATOM  14229  HE1 PHE B 886      -9.569 -28.469 -16.785  1.00  3.720          H  
ATOM  14230  HE2 PHE B 886      -7.544 -25.123 -18.456  1.00  3.720          H  
ATOM  14231  HZ  PHE B 886      -9.605 -26.273 -17.703  1.00  3.720          H  
ATOM  14232  N   LYS B 887      -2.899 -28.059 -19.150  1.00  1.880          N  
ATOM  14233  CA  LYS B 887      -2.343 -27.205 -20.201  1.00  2.000          C  
ATOM  14234  C   LYS B 887      -2.049 -27.992 -21.466  1.00  1.870          C  
ATOM  14235  O   LYS B 887      -2.345 -27.541 -22.587  1.00  2.080          O  
ATOM  14236  CB  LYS B 887      -1.034 -26.553 -19.774  1.00  2.750          C  
ATOM  14237  CG  LYS B 887      -1.125 -25.505 -18.705  1.00  2.750          C  
ATOM  14238  CD  LYS B 887       0.219 -24.777 -18.525  1.00  2.750          C  
ATOM  14239  CE  LYS B 887       1.250 -25.587 -17.868  1.00  2.750          C  
ATOM  14240  NZ  LYS B 887       0.891 -25.844 -16.516  1.00  2.750          N  
ATOM  14241  H   LYS B 887      -2.388 -28.164 -18.267  1.00  2.260          H  
ATOM  14242  HA  LYS B 887      -3.072 -26.432 -20.441  1.00  2.400          H  
ATOM  14243 1HB  LYS B 887      -0.396 -27.345 -19.397  1.00  3.300          H  
ATOM  14244 2HB  LYS B 887      -0.540 -26.116 -20.642  1.00  3.300          H  
ATOM  14245 1HG  LYS B 887      -1.854 -24.797 -19.000  1.00  3.300          H  
ATOM  14246 2HG  LYS B 887      -1.456 -25.929 -17.783  1.00  3.300          H  
ATOM  14247 1HD  LYS B 887       0.604 -24.461 -19.490  1.00  3.300          H  
ATOM  14248 2HD  LYS B 887       0.079 -23.914 -17.901  1.00  3.300          H  
ATOM  14249 1HE  LYS B 887       1.392 -26.525 -18.385  1.00  3.300          H  
ATOM  14250 2HE  LYS B 887       2.157 -25.037 -17.897  1.00  3.300          H  
ATOM  14251 1HZ  LYS B 887       1.591 -26.397 -16.034  1.00  3.300          H  
ATOM  14252 2HZ  LYS B 887       0.771 -24.961 -16.033  1.00  3.300          H  
ATOM  14253 3HZ  LYS B 887      -0.007 -26.350 -16.557  1.00  3.300          H  
ATOM  14254  N   PHE B 888      -1.459 -29.178 -21.304  1.00  1.750          N  
ATOM  14255  CA  PHE B 888      -1.151 -29.957 -22.471  1.00  2.070          C  
ATOM  14256  C   PHE B 888      -2.425 -30.216 -23.267  1.00  2.330          C  
ATOM  14257  O   PHE B 888      -2.561 -29.777 -24.397  1.00  2.750          O  
ATOM  14258  CB  PHE B 888      -0.506 -31.293 -22.090  1.00  2.770          C  
ATOM  14259  CG  PHE B 888      -0.227 -32.141 -23.278  1.00  2.770          C  
ATOM  14260  CD1 PHE B 888       0.921 -31.951 -24.034  1.00  2.770          C  
ATOM  14261  CD2 PHE B 888      -1.127 -33.111 -23.670  1.00  2.770          C  
ATOM  14262  CE1 PHE B 888       1.149 -32.720 -25.158  1.00  2.770          C  
ATOM  14263  CE2 PHE B 888      -0.908 -33.875 -24.787  1.00  2.770          C  
ATOM  14264  CZ  PHE B 888       0.229 -33.682 -25.535  1.00  2.770          C  
ATOM  14265  H   PHE B 888      -1.195 -29.523 -20.375  1.00  2.100          H  
ATOM  14266  HA  PHE B 888      -0.455 -29.395 -23.088  1.00  2.480          H  
ATOM  14267 1HB  PHE B 888       0.423 -31.120 -21.551  1.00  3.320          H  
ATOM  14268 2HB  PHE B 888      -1.169 -31.837 -21.425  1.00  3.320          H  
ATOM  14269  HD1 PHE B 888       1.639 -31.186 -23.740  1.00  3.320          H  
ATOM  14270  HD2 PHE B 888      -2.019 -33.261 -23.083  1.00  3.320          H  
ATOM  14271  HE1 PHE B 888       2.050 -32.563 -25.751  1.00  3.320          H  
ATOM  14272  HE2 PHE B 888      -1.632 -34.630 -25.081  1.00  3.320          H  
ATOM  14273  HZ  PHE B 888       0.406 -34.285 -26.422  1.00  3.320          H  
ATOM  14274  N   ILE B 889      -3.438 -30.801 -22.651  1.00  2.280          N  
ATOM  14275  CA  ILE B 889      -4.636 -31.090 -23.423  1.00  2.720          C  
ATOM  14276  C   ILE B 889      -5.337 -29.817 -23.941  1.00  2.670          C  
ATOM  14277  O   ILE B 889      -5.826 -29.800 -25.073  1.00  3.000          O  
ATOM  14278  CB  ILE B 889      -5.610 -31.976 -22.617  1.00  3.630          C  
ATOM  14279  CG1 ILE B 889      -4.969 -33.395 -22.294  1.00  3.630          C  
ATOM  14280  CG2 ILE B 889      -6.900 -32.155 -23.397  1.00  3.630          C  
ATOM  14281  CD1 ILE B 889      -4.635 -34.316 -23.505  1.00  3.630          C  
ATOM  14282  H   ILE B 889      -3.351 -31.091 -21.672  1.00  2.740          H  
ATOM  14283  HA  ILE B 889      -4.328 -31.645 -24.304  1.00  3.260          H  
ATOM  14284  HB  ILE B 889      -5.824 -31.496 -21.658  1.00  4.360          H  
ATOM  14285 1HG1 ILE B 889      -4.048 -33.212 -21.747  1.00  4.360          H  
ATOM  14286 2HG1 ILE B 889      -5.652 -33.938 -21.635  1.00  4.360          H  
ATOM  14287 1HG2 ILE B 889      -7.580 -32.779 -22.815  1.00  4.360          H  
ATOM  14288 2HG2 ILE B 889      -7.371 -31.190 -23.586  1.00  4.360          H  
ATOM  14289 3HG2 ILE B 889      -6.700 -32.628 -24.354  1.00  4.360          H  
ATOM  14290 1HD1 ILE B 889      -4.191 -35.240 -23.129  1.00  4.360          H  
ATOM  14291 2HD1 ILE B 889      -5.538 -34.561 -24.056  1.00  4.360          H  
ATOM  14292 3HD1 ILE B 889      -3.937 -33.838 -24.175  1.00  4.360          H  
ATOM  14293  N   TYR B 890      -5.437 -28.778 -23.101  1.00  2.450          N  
ATOM  14294  CA  TYR B 890      -6.125 -27.530 -23.434  1.00  2.680          C  
ATOM  14295  C   TYR B 890      -5.489 -26.789 -24.622  1.00  2.700          C  
ATOM  14296  O   TYR B 890      -6.206 -26.287 -25.494  1.00  3.130          O  
ATOM  14297  CB  TYR B 890      -6.198 -26.655 -22.164  1.00  3.660          C  
ATOM  14298  CG  TYR B 890      -6.909 -25.322 -22.252  1.00  3.660          C  
ATOM  14299  CD1 TYR B 890      -8.068 -25.160 -23.009  1.00  3.660          C  
ATOM  14300  CD2 TYR B 890      -6.429 -24.268 -21.498  1.00  3.660          C  
ATOM  14301  CE1 TYR B 890      -8.710 -23.933 -23.027  1.00  3.660          C  
ATOM  14302  CE2 TYR B 890      -7.074 -23.046 -21.511  1.00  3.660          C  
ATOM  14303  CZ  TYR B 890      -8.207 -22.877 -22.276  1.00  3.660          C  
ATOM  14304  OH  TYR B 890      -8.848 -21.661 -22.297  1.00  3.660          O  
ATOM  14305  H   TYR B 890      -5.033 -28.841 -22.165  1.00  2.940          H  
ATOM  14306  HA  TYR B 890      -7.142 -27.791 -23.724  1.00  3.220          H  
ATOM  14307 1HB  TYR B 890      -6.653 -27.208 -21.370  1.00  4.390          H  
ATOM  14308 2HB  TYR B 890      -5.177 -26.453 -21.844  1.00  4.390          H  
ATOM  14309  HD1 TYR B 890      -8.475 -25.988 -23.594  1.00  4.390          H  
ATOM  14310  HD2 TYR B 890      -5.540 -24.406 -20.888  1.00  4.390          H  
ATOM  14311  HE1 TYR B 890      -9.612 -23.800 -23.623  1.00  4.390          H  
ATOM  14312  HE2 TYR B 890      -6.688 -22.210 -20.914  1.00  4.390          H  
ATOM  14313  HH  TYR B 890      -9.687 -21.744 -22.759  1.00  4.390          H  
ATOM  14314  N   LYS B 891      -4.157 -26.655 -24.640  1.00  2.630          N  
ATOM  14315  CA  LYS B 891      -3.493 -25.968 -25.747  1.00  2.840          C  
ATOM  14316  C   LYS B 891      -2.711 -26.899 -26.676  1.00  3.040          C  
ATOM  14317  O   LYS B 891      -2.721 -26.712 -27.901  1.00  3.380          O  
ATOM  14318  CB  LYS B 891      -2.563 -24.898 -25.211  1.00  3.890          C  
ATOM  14319  CG  LYS B 891      -3.241 -23.806 -24.418  1.00  3.890          C  
ATOM  14320  CD  LYS B 891      -4.210 -22.953 -25.235  1.00  3.890          C  
ATOM  14321  CE  LYS B 891      -4.745 -21.801 -24.404  1.00  3.890          C  
ATOM  14322  NZ  LYS B 891      -5.710 -20.961 -25.169  1.00  3.890          N  
ATOM  14323  H   LYS B 891      -3.600 -27.041 -23.874  1.00  3.160          H  
ATOM  14324  HA  LYS B 891      -4.256 -25.500 -26.361  1.00  3.410          H  
ATOM  14325 1HB  LYS B 891      -1.839 -25.371 -24.544  1.00  4.670          H  
ATOM  14326 2HB  LYS B 891      -2.007 -24.461 -26.025  1.00  4.670          H  
ATOM  14327 1HG  LYS B 891      -3.788 -24.265 -23.598  1.00  4.670          H  
ATOM  14328 2HG  LYS B 891      -2.484 -23.172 -24.022  1.00  4.670          H  
ATOM  14329 1HD  LYS B 891      -3.712 -22.564 -26.122  1.00  4.670          H  
ATOM  14330 2HD  LYS B 891      -5.065 -23.554 -25.544  1.00  4.670          H  
ATOM  14331 1HE  LYS B 891      -5.244 -22.205 -23.536  1.00  4.670          H  
ATOM  14332 2HE  LYS B 891      -3.911 -21.175 -24.073  1.00  4.670          H  
ATOM  14333 1HZ  LYS B 891      -6.051 -20.216 -24.573  1.00  4.670          H  
ATOM  14334 2HZ  LYS B 891      -5.252 -20.565 -25.976  1.00  4.670          H  
ATOM  14335 3HZ  LYS B 891      -6.489 -21.532 -25.470  1.00  4.670          H  
ATOM  14336  N   LYS B 892      -2.027 -27.902 -26.129  1.00  3.340          N  
ATOM  14337  CA  LYS B 892      -1.249 -28.811 -26.968  1.00  3.870          C  
ATOM  14338  C   LYS B 892      -2.164 -29.939 -27.406  1.00  3.800          C  
ATOM  14339  O   LYS B 892      -2.021 -31.084 -26.980  1.00  4.130          O  
ATOM  14340  CB  LYS B 892      -0.027 -29.382 -26.248  1.00  5.210          C  
ATOM  14341  CG  LYS B 892       1.003 -28.378 -25.719  1.00  5.210          C  
ATOM  14342  CD  LYS B 892       1.754 -27.667 -26.845  1.00  5.210          C  
ATOM  14343  CE  LYS B 892       2.862 -26.779 -26.283  1.00  5.210          C  
ATOM  14344  NZ  LYS B 892       3.666 -26.132 -27.359  1.00  5.210          N  
ATOM  14345  H   LYS B 892      -2.078 -28.072 -25.117  1.00  4.010          H  
ATOM  14346  HA  LYS B 892      -0.923 -28.287 -27.865  1.00  4.640          H  
ATOM  14347 1HB  LYS B 892      -0.360 -29.968 -25.429  1.00  6.250          H  
ATOM  14348 2HB  LYS B 892       0.495 -30.057 -26.925  1.00  6.250          H  
ATOM  14349 1HG  LYS B 892       0.492 -27.634 -25.106  1.00  6.250          H  
ATOM  14350 2HG  LYS B 892       1.725 -28.902 -25.088  1.00  6.250          H  
ATOM  14351 1HD  LYS B 892       2.191 -28.404 -27.519  1.00  6.250          H  
ATOM  14352 2HD  LYS B 892       1.062 -27.040 -27.409  1.00  6.250          H  
ATOM  14353 1HE  LYS B 892       2.413 -26.003 -25.662  1.00  6.250          H  
ATOM  14354 2HE  LYS B 892       3.523 -27.384 -25.669  1.00  6.250          H  
ATOM  14355 1HZ  LYS B 892       4.386 -25.562 -26.936  1.00  6.250          H  
ATOM  14356 2HZ  LYS B 892       4.097 -26.848 -27.927  1.00  6.250          H  
ATOM  14357 3HZ  LYS B 892       3.074 -25.556 -27.935  1.00  6.250          H  
ATOM  14358  N   GLU B 893      -3.087 -29.599 -28.297  1.00  3.960          N  
ATOM  14359  CA  GLU B 893      -4.105 -30.533 -28.738  1.00  4.440          C  
ATOM  14360  C   GLU B 893      -3.410 -31.856 -29.052  1.00  5.080          C  
ATOM  14361  O   GLU B 893      -2.448 -31.859 -29.824  1.00  5.490          O  
ATOM  14362  CB  GLU B 893      -4.799 -29.965 -29.989  1.00  6.020          C  
ATOM  14363  CG  GLU B 893      -5.896 -30.829 -30.621  1.00  6.020          C  
ATOM  14364  CD  GLU B 893      -6.569 -30.138 -31.798  1.00  6.020          C  
ATOM  14365  OE1 GLU B 893      -6.410 -28.952 -31.925  1.00  6.020          O  
ATOM  14366  OE2 GLU B 893      -7.205 -30.801 -32.589  1.00  6.020          O  
ATOM  14367  H   GLU B 893      -3.088 -28.615 -28.581  1.00  4.750          H  
ATOM  14368  HA  GLU B 893      -4.827 -30.629 -27.933  1.00  5.330          H  
ATOM  14369 1HB  GLU B 893      -5.238 -28.996 -29.739  1.00  7.230          H  
ATOM  14370 2HB  GLU B 893      -4.047 -29.785 -30.756  1.00  7.230          H  
ATOM  14371 1HG  GLU B 893      -5.465 -31.777 -30.954  1.00  7.230          H  
ATOM  14372 2HG  GLU B 893      -6.655 -31.047 -29.872  1.00  7.230          H  
ATOM  14373  N   PRO B 894      -3.879 -32.998 -28.504  1.00  5.560          N  
ATOM  14374  CA  PRO B 894      -3.267 -34.301 -28.665  1.00  6.400          C  
ATOM  14375  C   PRO B 894      -3.275 -34.768 -30.107  1.00  6.430          C  
ATOM  14376  O   PRO B 894      -4.222 -34.507 -30.843  1.00  6.420          O  
ATOM  14377  CB  PRO B 894      -4.134 -35.199 -27.765  1.00  9.600          C  
ATOM  14378  CG  PRO B 894      -5.457 -34.476 -27.633  1.00  9.600          C  
ATOM  14379  CD  PRO B 894      -5.116 -33.003 -27.688  1.00  9.600          C  
ATOM  14380  HA  PRO B 894      -2.234 -34.248 -28.284  1.00  7.680          H  
ATOM  14381 1HB  PRO B 894      -4.253 -36.191 -28.239  1.00 11.520          H  
ATOM  14382 2HB  PRO B 894      -3.635 -35.360 -26.800  1.00 11.520          H  
ATOM  14383 1HG  PRO B 894      -6.125 -34.781 -28.461  1.00 11.520          H  
ATOM  14384 2HG  PRO B 894      -5.963 -34.761 -26.699  1.00 11.520          H  
ATOM  14385 1HD  PRO B 894      -5.945 -32.493 -28.196  1.00 11.520          H  
ATOM  14386 2HD  PRO B 894      -4.921 -32.593 -26.676  1.00 11.520          H  
ATOM  14387  N   LEU B 895      -2.226 -35.502 -30.476  1.00  6.710          N  
ATOM  14388  CA  LEU B 895      -2.054 -36.084 -31.807  1.00  6.880          C  
ATOM  14389  C   LEU B 895      -3.195 -36.994 -32.269  1.00  6.520          C  
ATOM  14390  O   LEU B 895      -3.548 -36.994 -33.449  1.00  6.970          O  
ATOM  14391  CB  LEU B 895      -0.713 -36.834 -31.861  1.00  9.560          C  
ATOM  14392  CG  LEU B 895      -0.318 -37.515 -33.203  1.00  9.560          C  
ATOM  14393  CD1 LEU B 895      -0.232 -36.502 -34.332  1.00  9.560          C  
ATOM  14394  CD2 LEU B 895       1.043 -38.183 -33.019  1.00  9.560          C  
ATOM  14395  H   LEU B 895      -1.494 -35.650 -29.798  1.00  8.050          H  
ATOM  14396  HA  LEU B 895      -2.002 -35.251 -32.505  1.00  8.260          H  
ATOM  14397 1HB  LEU B 895       0.079 -36.136 -31.602  1.00 11.480          H  
ATOM  14398 2HB  LEU B 895      -0.736 -37.618 -31.104  1.00 11.480          H  
ATOM  14399  HG  LEU B 895      -1.067 -38.255 -33.470  1.00 11.480          H  
ATOM  14400 1HD1 LEU B 895       0.055 -37.015 -35.249  1.00 11.480          H  
ATOM  14401 2HD1 LEU B 895      -1.197 -36.024 -34.485  1.00 11.480          H  
ATOM  14402 3HD1 LEU B 895       0.514 -35.747 -34.090  1.00 11.480          H  
ATOM  14403 1HD2 LEU B 895       1.331 -38.681 -33.946  1.00 11.480          H  
ATOM  14404 2HD2 LEU B 895       1.787 -37.431 -32.764  1.00 11.480          H  
ATOM  14405 3HD2 LEU B 895       0.992 -38.908 -32.221  1.00 11.480          H  
ATOM  14406  N   TYR B 896      -3.738 -37.804 -31.360  1.00  6.030          N  
ATOM  14407  CA  TYR B 896      -4.795 -38.737 -31.729  1.00  5.920          C  
ATOM  14408  C   TYR B 896      -6.056 -38.482 -30.923  1.00  6.040          C  
ATOM  14409  O   TYR B 896      -5.990 -38.031 -29.777  1.00  6.330          O  
ATOM  14410  CB  TYR B 896      -4.351 -40.180 -31.518  1.00  8.330          C  
ATOM  14411  CG  TYR B 896      -3.129 -40.565 -32.306  1.00  8.330          C  
ATOM  14412  CD1 TYR B 896      -1.913 -40.673 -31.662  1.00  8.330          C  
ATOM  14413  CD2 TYR B 896      -3.211 -40.779 -33.669  1.00  8.330          C  
ATOM  14414  CE1 TYR B 896      -0.791 -41.016 -32.369  1.00  8.330          C  
ATOM  14415  CE2 TYR B 896      -2.079 -41.110 -34.381  1.00  8.330          C  
ATOM  14416  CZ  TYR B 896      -0.874 -41.231 -33.734  1.00  8.330          C  
ATOM  14417  OH  TYR B 896       0.257 -41.558 -34.442  1.00  8.330          O  
ATOM  14418  H   TYR B 896      -3.413 -37.766 -30.408  1.00  7.240          H  
ATOM  14419  HA  TYR B 896      -5.049 -38.593 -32.780  1.00  7.100          H  
ATOM  14420 1HB  TYR B 896      -4.141 -40.341 -30.461  1.00 10.000          H  
ATOM  14421 2HB  TYR B 896      -5.164 -40.853 -31.793  1.00 10.000          H  
ATOM  14422  HD1 TYR B 896      -1.845 -40.492 -30.591  1.00 10.000          H  
ATOM  14423  HD2 TYR B 896      -4.167 -40.682 -34.182  1.00 10.000          H  
ATOM  14424  HE1 TYR B 896       0.165 -41.109 -31.857  1.00 10.000          H  
ATOM  14425  HE2 TYR B 896      -2.139 -41.275 -35.455  1.00 10.000          H  
ATOM  14426  HH  TYR B 896       1.010 -41.590 -33.848  1.00 10.000          H  
ATOM  14427  N   GLN B 897      -7.199 -38.844 -31.509  1.00  6.130          N  
ATOM  14428  CA  GLN B 897      -8.506 -38.711 -30.874  1.00  6.550          C  
ATOM  14429  C   GLN B 897      -8.573 -39.398 -29.520  1.00  6.350          C  
ATOM  14430  O   GLN B 897      -8.101 -40.524 -29.346  1.00  6.390          O  
ATOM  14431  CB  GLN B 897      -9.606 -39.278 -31.779  1.00  9.000          C  
ATOM  14432  CG  GLN B 897      -9.825 -38.513 -33.090  1.00  9.000          C  
ATOM  14433  CD  GLN B 897      -8.931 -38.996 -34.220  1.00  9.000          C  
ATOM  14434  OE1 GLN B 897      -7.860 -39.573 -33.979  1.00  9.000          O  
ATOM  14435  NE2 GLN B 897      -9.357 -38.764 -35.452  1.00  9.000          N  
ATOM  14436  H   GLN B 897      -7.157 -39.220 -32.456  1.00  7.360          H  
ATOM  14437  HA  GLN B 897      -8.699 -37.651 -30.717  1.00  7.860          H  
ATOM  14438 1HB  GLN B 897      -9.371 -40.312 -32.026  1.00 10.800          H  
ATOM  14439 2HB  GLN B 897     -10.551 -39.285 -31.232  1.00 10.800          H  
ATOM  14440 1HG  GLN B 897     -10.861 -38.644 -33.401  1.00 10.800          H  
ATOM  14441 2HG  GLN B 897      -9.619 -37.456 -32.920  1.00 10.800          H  
ATOM  14442 1HE2 GLN B 897      -8.808 -39.058 -36.236  1.00 10.800          H  
ATOM  14443 2HE2 GLN B 897     -10.227 -38.293 -35.603  1.00 10.800          H  
ATOM  14444  N   LYS B 898      -9.186 -38.705 -28.569  1.00  6.360          N  
ATOM  14445  CA  LYS B 898      -9.365 -39.189 -27.210  1.00  6.370          C  
ATOM  14446  C   LYS B 898     -10.267 -40.408 -27.085  1.00  6.440          C  
ATOM  14447  O   LYS B 898     -11.360 -40.444 -27.650  1.00  6.540          O  
ATOM  14448  CB  LYS B 898     -10.002 -38.088 -26.358  1.00  8.910          C  
ATOM  14449  CG  LYS B 898      -9.145 -36.863 -26.082  1.00  8.910          C  
ATOM  14450  CD  LYS B 898      -9.945 -35.845 -25.266  1.00  8.910          C  
ATOM  14451  CE  LYS B 898      -9.172 -34.564 -25.007  1.00  8.910          C  
ATOM  14452  NZ  LYS B 898     -10.036 -33.518 -24.373  1.00  8.910          N  
ATOM  14453  H   LYS B 898      -9.541 -37.792 -28.809  1.00  7.630          H  
ATOM  14454  HA  LYS B 898      -8.386 -39.450 -26.813  1.00  7.640          H  
ATOM  14455 1HB  LYS B 898     -10.910 -37.745 -26.850  1.00 10.700          H  
ATOM  14456 2HB  LYS B 898     -10.310 -38.513 -25.402  1.00 10.700          H  
ATOM  14457 1HG  LYS B 898      -8.261 -37.162 -25.516  1.00 10.700          H  
ATOM  14458 2HG  LYS B 898      -8.819 -36.412 -27.018  1.00 10.700          H  
ATOM  14459 1HD  LYS B 898     -10.867 -35.596 -25.788  1.00 10.700          H  
ATOM  14460 2HD  LYS B 898     -10.205 -36.285 -24.304  1.00 10.700          H  
ATOM  14461 1HE  LYS B 898      -8.331 -34.775 -24.347  1.00 10.700          H  
ATOM  14462 2HE  LYS B 898      -8.793 -34.177 -25.955  1.00 10.700          H  
ATOM  14463 1HZ  LYS B 898      -9.526 -32.647 -24.220  1.00 10.700          H  
ATOM  14464 2HZ  LYS B 898     -10.801 -33.294 -24.976  1.00 10.700          H  
ATOM  14465 3HZ  LYS B 898     -10.401 -33.820 -23.460  1.00 10.700          H  
ATOM  14466  N   LYS B 899      -9.846 -41.362 -26.265  1.00  6.540          N  
ATOM  14467  CA  LYS B 899     -10.680 -42.498 -25.910  1.00  6.600          C  
ATOM  14468  C   LYS B 899     -11.517 -41.962 -24.775  1.00  6.550          C  
ATOM  14469  O   LYS B 899     -11.059 -41.050 -24.090  1.00  6.570          O  
ATOM  14470  CB  LYS B 899      -9.850 -43.701 -25.460  1.00  9.220          C  
ATOM  14471  CG  LYS B 899      -8.971 -44.297 -26.545  1.00  9.220          C  
ATOM  14472  CD  LYS B 899      -8.197 -45.508 -26.029  1.00  9.220          C  
ATOM  14473  CE  LYS B 899      -7.318 -46.118 -27.118  1.00  9.220          C  
ATOM  14474  NZ  LYS B 899      -6.555 -47.294 -26.618  1.00  9.220          N  
ATOM  14475  H   LYS B 899      -8.917 -41.293 -25.881  1.00  7.850          H  
ATOM  14476  HA  LYS B 899     -11.332 -42.768 -26.744  1.00  7.920          H  
ATOM  14477 1HB  LYS B 899      -9.207 -43.403 -24.630  1.00 11.060          H  
ATOM  14478 2HB  LYS B 899     -10.515 -44.483 -25.092  1.00 11.060          H  
ATOM  14479 1HG  LYS B 899      -9.596 -44.598 -27.388  1.00 11.060          H  
ATOM  14480 2HG  LYS B 899      -8.269 -43.542 -26.896  1.00 11.060          H  
ATOM  14481 1HD  LYS B 899      -7.563 -45.205 -25.194  1.00 11.060          H  
ATOM  14482 2HD  LYS B 899      -8.895 -46.266 -25.676  1.00 11.060          H  
ATOM  14483 1HE  LYS B 899      -7.946 -46.433 -27.949  1.00 11.060          H  
ATOM  14484 2HE  LYS B 899      -6.613 -45.366 -27.471  1.00 11.060          H  
ATOM  14485 1HZ  LYS B 899      -5.986 -47.669 -27.365  1.00 11.060          H  
ATOM  14486 2HZ  LYS B 899      -5.959 -47.010 -25.853  1.00 11.060          H  
ATOM  14487 3HZ  LYS B 899      -7.197 -48.005 -26.297  1.00 11.060          H  
ATOM  14488  N   TRP B 900     -12.672 -42.561 -24.461  1.00  6.740          N  
ATOM  14489  CA  TRP B 900     -13.485 -42.030 -23.347  1.00  6.420          C  
ATOM  14490  C   TRP B 900     -12.670 -41.748 -22.073  1.00  5.620          C  
ATOM  14491  O   TRP B 900     -12.991 -40.833 -21.316  1.00  5.510          O  
ATOM  14492  CB  TRP B 900     -14.633 -42.972 -22.959  1.00  9.120          C  
ATOM  14493  CG  TRP B 900     -14.219 -44.236 -22.256  1.00  9.120          C  
ATOM  14494  CD1 TRP B 900     -13.945 -45.446 -22.810  1.00  9.120          C  
ATOM  14495  CD2 TRP B 900     -14.039 -44.403 -20.820  1.00  9.120          C  
ATOM  14496  NE1 TRP B 900     -13.606 -46.346 -21.831  1.00  9.120          N  
ATOM  14497  CE2 TRP B 900     -13.659 -45.720 -20.610  1.00  9.120          C  
ATOM  14498  CE3 TRP B 900     -14.169 -43.540 -19.714  1.00  9.120          C  
ATOM  14499  CZ2 TRP B 900     -13.400 -46.211 -19.345  1.00  9.120          C  
ATOM  14500  CZ3 TRP B 900     -13.903 -44.027 -18.455  1.00  9.120          C  
ATOM  14501  CH2 TRP B 900     -13.528 -45.329 -18.272  1.00  9.120          C  
ATOM  14502  H   TRP B 900     -13.016 -43.326 -25.025  1.00  8.090          H  
ATOM  14503  HA  TRP B 900     -13.925 -41.089 -23.677  1.00  7.700          H  
ATOM  14504 1HB  TRP B 900     -15.327 -42.441 -22.311  1.00 10.940          H  
ATOM  14505 2HB  TRP B 900     -15.182 -43.254 -23.854  1.00 10.940          H  
ATOM  14506  HD1 TRP B 900     -13.987 -45.674 -23.872  1.00 10.940          H  
ATOM  14507  HE1 TRP B 900     -13.358 -47.315 -21.980  1.00 10.940          H  
ATOM  14508  HE3 TRP B 900     -14.465 -42.501 -19.850  1.00 10.940          H  
ATOM  14509  HZ2 TRP B 900     -13.100 -47.245 -19.176  1.00 10.940          H  
ATOM  14510  HZ3 TRP B 900     -14.001 -43.347 -17.611  1.00 10.940          H  
ATOM  14511  HH2 TRP B 900     -13.327 -45.684 -17.262  1.00 10.940          H  
ATOM  14512  N   VAL B 901     -11.599 -42.500 -21.844  1.00  5.400          N  
ATOM  14513  CA  VAL B 901     -10.775 -42.365 -20.660  1.00  4.910          C  
ATOM  14514  C   VAL B 901     -10.186 -40.963 -20.559  1.00  4.240          C  
ATOM  14515  O   VAL B 901     -10.063 -40.388 -19.473  1.00  4.490          O  
ATOM  14516  CB  VAL B 901      -9.641 -43.409 -20.692  1.00  7.070          C  
ATOM  14517  CG1 VAL B 901      -8.639 -43.158 -19.567  1.00  7.070          C  
ATOM  14518  CG2 VAL B 901     -10.249 -44.790 -20.570  1.00  7.070          C  
ATOM  14519  H   VAL B 901     -11.363 -43.206 -22.522  1.00  6.480          H  
ATOM  14520  HA  VAL B 901     -11.395 -42.548 -19.783  1.00  5.890          H  
ATOM  14521  HB  VAL B 901      -9.104 -43.329 -21.638  1.00  8.480          H  
ATOM  14522 1HG1 VAL B 901      -7.848 -43.905 -19.612  1.00  8.480          H  
ATOM  14523 2HG1 VAL B 901      -8.196 -42.175 -19.674  1.00  8.480          H  
ATOM  14524 3HG1 VAL B 901      -9.148 -43.224 -18.604  1.00  8.480          H  
ATOM  14525 1HG2 VAL B 901      -9.465 -45.543 -20.604  1.00  8.480          H  
ATOM  14526 2HG2 VAL B 901     -10.778 -44.863 -19.624  1.00  8.480          H  
ATOM  14527 3HG2 VAL B 901     -10.942 -44.960 -21.386  1.00  8.480          H  
ATOM  14528  N   LYS B 902      -9.764 -40.419 -21.690  1.00  3.880          N  
ATOM  14529  CA  LYS B 902      -9.080 -39.146 -21.740  1.00  3.690          C  
ATOM  14530  C   LYS B 902     -10.041 -37.974 -21.745  1.00  3.440          C  
ATOM  14531  O   LYS B 902      -9.612 -36.823 -21.771  1.00  4.040          O  
ATOM  14532  CB  LYS B 902      -8.191 -39.087 -22.976  1.00  5.240          C  
ATOM  14533  CG  LYS B 902      -7.040 -40.080 -22.969  1.00  5.240          C  
ATOM  14534  CD  LYS B 902      -6.174 -39.926 -24.226  1.00  5.240          C  
ATOM  14535  CE  LYS B 902      -5.002 -40.907 -24.247  1.00  5.240          C  
ATOM  14536  NZ  LYS B 902      -4.199 -40.786 -25.509  1.00  5.240          N  
ATOM  14537  H   LYS B 902      -9.953 -40.893 -22.574  1.00  4.660          H  
ATOM  14538  HA  LYS B 902      -8.451 -39.060 -20.854  1.00  4.430          H  
ATOM  14539 1HB  LYS B 902      -8.795 -39.304 -23.850  1.00  6.290          H  
ATOM  14540 2HB  LYS B 902      -7.784 -38.085 -23.091  1.00  6.290          H  
ATOM  14541 1HG  LYS B 902      -6.444 -39.927 -22.080  1.00  6.290          H  
ATOM  14542 2HG  LYS B 902      -7.447 -41.090 -22.932  1.00  6.290          H  
ATOM  14543 1HD  LYS B 902      -6.785 -40.095 -25.110  1.00  6.290          H  
ATOM  14544 2HD  LYS B 902      -5.785 -38.908 -24.268  1.00  6.290          H  
ATOM  14545 1HE  LYS B 902      -4.353 -40.709 -23.393  1.00  6.290          H  
ATOM  14546 2HE  LYS B 902      -5.387 -41.925 -24.170  1.00  6.290          H  
ATOM  14547 1HZ  LYS B 902      -3.436 -41.448 -25.489  1.00  6.290          H  
ATOM  14548 2HZ  LYS B 902      -4.788 -40.979 -26.310  1.00  6.290          H  
ATOM  14549 3HZ  LYS B 902      -3.827 -39.850 -25.587  1.00  6.290          H  
ATOM  14550  N   THR B 903     -11.349 -38.249 -21.693  1.00  2.960          N  
ATOM  14551  CA  THR B 903     -12.331 -37.179 -21.707  1.00  3.020          C  
ATOM  14552  C   THR B 903     -12.686 -36.842 -20.267  1.00  2.070          C  
ATOM  14553  O   THR B 903     -13.497 -35.955 -19.994  1.00  2.230          O  
ATOM  14554  CB  THR B 903     -13.597 -37.555 -22.504  1.00  4.200          C  
ATOM  14555  OG1 THR B 903     -14.296 -38.623 -21.854  1.00  4.200          O  
ATOM  14556  CG2 THR B 903     -13.202 -37.995 -23.927  1.00  4.200          C  
ATOM  14557  H   THR B 903     -11.683 -39.213 -21.635  1.00  3.550          H  
ATOM  14558  HA  THR B 903     -11.891 -36.294 -22.165  1.00  3.620          H  
ATOM  14559  HB  THR B 903     -14.255 -36.691 -22.566  1.00  5.040          H  
ATOM  14560  HG1 THR B 903     -13.685 -39.351 -21.686  1.00  5.040          H  
ATOM  14561 1HG2 THR B 903     -14.095 -38.255 -24.490  1.00  5.040          H  
ATOM  14562 2HG2 THR B 903     -12.682 -37.182 -24.424  1.00  5.040          H  
ATOM  14563 3HG2 THR B 903     -12.546 -38.862 -23.873  1.00  5.040          H  
ATOM  14564  N   THR B 904     -12.044 -37.545 -19.325  1.00  1.840          N  
ATOM  14565  CA  THR B 904     -12.280 -37.331 -17.913  1.00  1.610          C  
ATOM  14566  C   THR B 904     -11.239 -36.377 -17.328  1.00  1.390          C  
ATOM  14567  O   THR B 904     -11.213 -36.158 -16.114  1.00  1.150          O  
ATOM  14568  CB  THR B 904     -12.285 -38.662 -17.124  1.00  2.350          C  
ATOM  14569  OG1 THR B 904     -11.001 -39.326 -17.207  1.00  2.350          O  
ATOM  14570  CG2 THR B 904     -13.372 -39.610 -17.659  1.00  2.350          C  
ATOM  14571  H   THR B 904     -11.382 -38.277 -19.589  1.00  2.210          H  
ATOM  14572  HA  THR B 904     -13.260 -36.870 -17.792  1.00  1.930          H  
ATOM  14573  HB  THR B 904     -12.494 -38.443 -16.077  1.00  2.820          H  
ATOM  14574  HG1 THR B 904     -10.822 -39.651 -18.112  1.00  2.820          H  
ATOM  14575 1HG2 THR B 904     -13.374 -40.530 -17.076  1.00  2.820          H  
ATOM  14576 2HG2 THR B 904     -14.345 -39.127 -17.580  1.00  2.820          H  
ATOM  14577 3HG2 THR B 904     -13.171 -39.846 -18.707  1.00  2.820          H  
ATOM  14578  N   GLU B 905     -10.369 -35.809 -18.173  1.00  1.590          N  
ATOM  14579  CA  GLU B 905      -9.317 -34.934 -17.665  1.00  1.510          C  
ATOM  14580  C   GLU B 905      -9.814 -33.641 -17.012  1.00  1.320          C  
ATOM  14581  O   GLU B 905      -9.282 -33.263 -15.971  1.00  1.180          O  
ATOM  14582  CB  GLU B 905      -8.295 -34.629 -18.765  1.00  2.150          C  
ATOM  14583  CG  GLU B 905      -7.390 -35.784 -19.117  1.00  2.150          C  
ATOM  14584  CD  GLU B 905      -6.545 -36.151 -17.961  1.00  2.150          C  
ATOM  14585  OE1 GLU B 905      -6.010 -35.272 -17.344  1.00  2.150          O  
ATOM  14586  OE2 GLU B 905      -6.427 -37.312 -17.682  1.00  2.150          O  
ATOM  14587  H   GLU B 905     -10.454 -35.985 -19.167  1.00  1.910          H  
ATOM  14588  HA  GLU B 905      -8.783 -35.489 -16.894  1.00  1.810          H  
ATOM  14589 1HB  GLU B 905      -8.817 -34.331 -19.677  1.00  2.580          H  
ATOM  14590 2HB  GLU B 905      -7.658 -33.804 -18.455  1.00  2.580          H  
ATOM  14591 1HG  GLU B 905      -7.998 -36.644 -19.407  1.00  2.580          H  
ATOM  14592 2HG  GLU B 905      -6.760 -35.510 -19.962  1.00  2.580          H  
ATOM  14593  N   GLU B 906     -10.858 -32.970 -17.528  1.00  1.440          N  
ATOM  14594  CA  GLU B 906     -11.332 -31.771 -16.833  1.00  1.410          C  
ATOM  14595  C   GLU B 906     -11.742 -32.126 -15.425  1.00  1.210          C  
ATOM  14596  O   GLU B 906     -11.435 -31.398 -14.475  1.00  1.270          O  
ATOM  14597  CB  GLU B 906     -12.522 -31.122 -17.537  1.00  1.990          C  
ATOM  14598  CG  GLU B 906     -13.093 -29.895 -16.818  1.00  1.990          C  
ATOM  14599  CD  GLU B 906     -14.238 -29.271 -17.555  1.00  1.990          C  
ATOM  14600  OE1 GLU B 906     -14.406 -29.555 -18.724  1.00  1.990          O  
ATOM  14601  OE2 GLU B 906     -14.952 -28.503 -16.958  1.00  1.990          O  
ATOM  14602  H   GLU B 906     -11.268 -33.223 -18.433  1.00  1.730          H  
ATOM  14603  HA  GLU B 906     -10.518 -31.049 -16.788  1.00  1.690          H  
ATOM  14604 1HB  GLU B 906     -12.217 -30.786 -18.523  1.00  2.380          H  
ATOM  14605 2HB  GLU B 906     -13.316 -31.852 -17.670  1.00  2.380          H  
ATOM  14606 1HG  GLU B 906     -13.440 -30.180 -15.826  1.00  2.380          H  
ATOM  14607 2HG  GLU B 906     -12.298 -29.159 -16.700  1.00  2.380          H  
ATOM  14608  N   LEU B 907     -12.436 -33.257 -15.292  1.00  1.110          N  
ATOM  14609  CA  LEU B 907     -12.890 -33.724 -14.000  1.00  1.000          C  
ATOM  14610  C   LEU B 907     -11.721 -34.050 -13.088  1.00  0.940          C  
ATOM  14611  O   LEU B 907     -11.697 -33.590 -11.946  1.00  0.930          O  
ATOM  14612  CB  LEU B 907     -13.780 -34.967 -14.162  1.00  1.440          C  
ATOM  14613  CG  LEU B 907     -14.281 -35.657 -12.857  1.00  1.440          C  
ATOM  14614  CD1 LEU B 907     -15.149 -34.690 -12.030  1.00  1.440          C  
ATOM  14615  CD2 LEU B 907     -15.063 -36.919 -13.241  1.00  1.440          C  
ATOM  14616  H   LEU B 907     -12.661 -33.772 -16.135  1.00  1.330          H  
ATOM  14617  HA  LEU B 907     -13.470 -32.926 -13.546  1.00  1.200          H  
ATOM  14618 1HB  LEU B 907     -14.653 -34.685 -14.745  1.00  1.730          H  
ATOM  14619 2HB  LEU B 907     -13.226 -35.711 -14.728  1.00  1.730          H  
ATOM  14620  HG  LEU B 907     -13.429 -35.942 -12.251  1.00  1.730          H  
ATOM  14621 1HD1 LEU B 907     -15.482 -35.194 -11.123  1.00  1.730          H  
ATOM  14622 2HD1 LEU B 907     -14.575 -33.811 -11.750  1.00  1.730          H  
ATOM  14623 3HD1 LEU B 907     -16.015 -34.388 -12.613  1.00  1.730          H  
ATOM  14624 1HD2 LEU B 907     -15.408 -37.426 -12.337  1.00  1.730          H  
ATOM  14625 2HD2 LEU B 907     -15.924 -36.647 -13.853  1.00  1.730          H  
ATOM  14626 3HD2 LEU B 907     -14.413 -37.590 -13.806  1.00  1.730          H  
ATOM  14627  N   LEU B 908     -10.743 -34.826 -13.573  1.00  0.970          N  
ATOM  14628  CA  LEU B 908      -9.611 -35.186 -12.726  1.00  0.990          C  
ATOM  14629  C   LEU B 908      -8.823 -33.957 -12.328  1.00  0.990          C  
ATOM  14630  O   LEU B 908      -8.344 -33.877 -11.201  1.00  1.010          O  
ATOM  14631  CB  LEU B 908      -8.704 -36.198 -13.427  1.00  1.380          C  
ATOM  14632  CG  LEU B 908      -9.287 -37.629 -13.619  1.00  1.380          C  
ATOM  14633  CD1 LEU B 908      -8.337 -38.425 -14.520  1.00  1.380          C  
ATOM  14634  CD2 LEU B 908      -9.464 -38.332 -12.243  1.00  1.380          C  
ATOM  14635  H   LEU B 908     -10.806 -35.187 -14.530  1.00  1.160          H  
ATOM  14636  HA  LEU B 908     -10.000 -35.622 -11.814  1.00  1.190          H  
ATOM  14637 1HB  LEU B 908      -8.475 -35.808 -14.423  1.00  1.650          H  
ATOM  14638 2HB  LEU B 908      -7.771 -36.281 -12.872  1.00  1.650          H  
ATOM  14639  HG  LEU B 908     -10.256 -37.563 -14.121  1.00  1.650          H  
ATOM  14640 1HD1 LEU B 908      -8.743 -39.423 -14.681  1.00  1.650          H  
ATOM  14641 2HD1 LEU B 908      -8.238 -37.916 -15.487  1.00  1.650          H  
ATOM  14642 3HD1 LEU B 908      -7.363 -38.497 -14.048  1.00  1.650          H  
ATOM  14643 1HD2 LEU B 908      -9.868 -39.328 -12.407  1.00  1.650          H  
ATOM  14644 2HD2 LEU B 908      -8.495 -38.412 -11.747  1.00  1.650          H  
ATOM  14645 3HD2 LEU B 908     -10.148 -37.784 -11.608  1.00  1.650          H  
ATOM  14646  N   PHE B 909      -8.659 -33.004 -13.246  1.00  1.030          N  
ATOM  14647  CA  PHE B 909      -7.970 -31.767 -12.939  1.00  1.130          C  
ATOM  14648  C   PHE B 909      -8.660 -31.028 -11.834  1.00  0.990          C  
ATOM  14649  O   PHE B 909      -8.021 -30.601 -10.868  1.00  0.970          O  
ATOM  14650  CB  PHE B 909      -7.896 -30.847 -14.145  1.00  1.540          C  
ATOM  14651  CG  PHE B 909      -7.359 -29.479 -13.783  1.00  1.540          C  
ATOM  14652  CD1 PHE B 909      -6.027 -29.299 -13.559  1.00  1.540          C  
ATOM  14653  CD2 PHE B 909      -8.201 -28.372 -13.677  1.00  1.540          C  
ATOM  14654  CE1 PHE B 909      -5.521 -28.069 -13.222  1.00  1.540          C  
ATOM  14655  CE2 PHE B 909      -7.695 -27.136 -13.354  1.00  1.540          C  
ATOM  14656  CZ  PHE B 909      -6.356 -26.988 -13.120  1.00  1.540          C  
ATOM  14657  H   PHE B 909      -9.025 -33.144 -14.185  1.00  1.240          H  
ATOM  14658  HA  PHE B 909      -6.958 -32.008 -12.618  1.00  1.360          H  
ATOM  14659 1HB  PHE B 909      -7.252 -31.298 -14.898  1.00  1.850          H  
ATOM  14660 2HB  PHE B 909      -8.888 -30.733 -14.586  1.00  1.850          H  
ATOM  14661  HD1 PHE B 909      -5.376 -30.152 -13.652  1.00  1.850          H  
ATOM  14662  HD2 PHE B 909      -9.268 -28.492 -13.859  1.00  1.850          H  
ATOM  14663  HE1 PHE B 909      -4.464 -27.954 -13.033  1.00  1.850          H  
ATOM  14664  HE2 PHE B 909      -8.347 -26.280 -13.280  1.00  1.850          H  
ATOM  14665  HZ  PHE B 909      -5.957 -26.015 -12.851  1.00  1.850          H  
ATOM  14666  N   CYS B 910      -9.968 -30.829 -11.975  1.00  0.950          N  
ATOM  14667  CA  CYS B 910     -10.700 -30.065 -10.994  1.00  0.950          C  
ATOM  14668  C   CYS B 910     -10.686 -30.772  -9.645  1.00  0.940          C  
ATOM  14669  O   CYS B 910     -10.450 -30.137  -8.610  1.00  0.960          O  
ATOM  14670  CB  CYS B 910     -12.127 -29.870 -11.479  1.00  1.330          C  
ATOM  14671  SG  CYS B 910     -12.229 -28.800 -12.944  1.00  1.330          S  
ATOM  14672  H   CYS B 910     -10.457 -31.197 -12.798  1.00  1.140          H  
ATOM  14673  HA  CYS B 910     -10.223 -29.089 -10.894  1.00  1.140          H  
ATOM  14674 1HB  CYS B 910     -12.561 -30.844 -11.736  1.00  1.600          H  
ATOM  14675 2HB  CYS B 910     -12.726 -29.430 -10.687  1.00  1.600          H  
ATOM  14676  HG  CYS B 910     -11.844 -29.772 -13.822  1.00  1.600          H  
ATOM  14677  N   LEU B 911     -10.877 -32.098  -9.648  1.00  0.940          N  
ATOM  14678  CA  LEU B 911     -10.850 -32.838  -8.401  1.00  1.030          C  
ATOM  14679  C   LEU B 911      -9.464 -32.790  -7.805  1.00  1.070          C  
ATOM  14680  O   LEU B 911      -9.325 -32.639  -6.596  1.00  1.190          O  
ATOM  14681  CB  LEU B 911     -11.212 -34.303  -8.626  1.00  1.410          C  
ATOM  14682  CG  LEU B 911     -12.643 -34.642  -9.036  1.00  1.410          C  
ATOM  14683  CD1 LEU B 911     -12.677 -36.115  -9.426  1.00  1.410          C  
ATOM  14684  CD2 LEU B 911     -13.612 -34.359  -7.891  1.00  1.410          C  
ATOM  14685  H   LEU B 911     -11.077 -32.592 -10.523  1.00  1.130          H  
ATOM  14686  HA  LEU B 911     -11.539 -32.378  -7.699  1.00  1.240          H  
ATOM  14687 1HB  LEU B 911     -10.547 -34.703  -9.394  1.00  1.690          H  
ATOM  14688 2HB  LEU B 911     -11.021 -34.824  -7.706  1.00  1.690          H  
ATOM  14689  HG  LEU B 911     -12.927 -34.054  -9.892  1.00  1.690          H  
ATOM  14690 1HD1 LEU B 911     -13.682 -36.385  -9.739  1.00  1.690          H  
ATOM  14691 2HD1 LEU B 911     -11.983 -36.289 -10.248  1.00  1.690          H  
ATOM  14692 3HD1 LEU B 911     -12.391 -36.722  -8.575  1.00  1.690          H  
ATOM  14693 1HD2 LEU B 911     -14.622 -34.620  -8.206  1.00  1.690          H  
ATOM  14694 2HD2 LEU B 911     -13.335 -34.956  -7.024  1.00  1.690          H  
ATOM  14695 3HD2 LEU B 911     -13.586 -33.306  -7.627  1.00  1.690          H  
ATOM  14696  N   GLY B 912      -8.445 -32.914  -8.660  1.00  1.030          N  
ATOM  14697  CA  GLY B 912      -7.038 -32.909  -8.310  1.00  1.100          C  
ATOM  14698  C   GLY B 912      -6.611 -31.609  -7.685  1.00  1.030          C  
ATOM  14699  O   GLY B 912      -5.826 -31.591  -6.731  1.00  1.110          O  
ATOM  14700  H   GLY B 912      -8.639 -33.058  -9.646  1.00  1.240          H  
ATOM  14701 1HA  GLY B 912      -6.804 -33.753  -7.665  1.00  1.320          H  
ATOM  14702 2HA  GLY B 912      -6.495 -33.035  -9.233  1.00  1.320          H  
ATOM  14703  N   THR B 913      -7.141 -30.522  -8.232  1.00  0.920          N  
ATOM  14704  CA  THR B 913      -6.913 -29.185  -7.755  1.00  0.860          C  
ATOM  14705  C   THR B 913      -7.451 -29.112  -6.343  1.00  0.900          C  
ATOM  14706  O   THR B 913      -6.758 -28.670  -5.423  1.00  0.920          O  
ATOM  14707  CB  THR B 913      -7.607 -28.176  -8.680  1.00  1.230          C  
ATOM  14708  OG1 THR B 913      -7.040 -28.264  -9.994  1.00  1.230          O  
ATOM  14709  CG2 THR B 913      -7.416 -26.840  -8.187  1.00  1.230          C  
ATOM  14710  H   THR B 913      -7.704 -30.646  -9.073  1.00  1.100          H  
ATOM  14711  HA  THR B 913      -5.843 -28.984  -7.738  1.00  1.030          H  
ATOM  14712  HB  THR B 913      -8.664 -28.393  -8.733  1.00  1.470          H  
ATOM  14713  HG1 THR B 913      -7.311 -29.113 -10.406  1.00  1.470          H  
ATOM  14714 1HG2 THR B 913      -7.898 -26.159  -8.866  1.00  1.470          H  
ATOM  14715 2HG2 THR B 913      -7.832 -26.720  -7.188  1.00  1.470          H  
ATOM  14716 3HG2 THR B 913      -6.364 -26.672  -8.169  1.00  1.470          H  
ATOM  14717  N   ILE B 914      -8.671 -29.614  -6.135  1.00  0.980          N  
ATOM  14718  CA  ILE B 914      -9.248 -29.635  -4.805  1.00  1.150          C  
ATOM  14719  C   ILE B 914      -8.383 -30.473  -3.886  1.00  1.250          C  
ATOM  14720  O   ILE B 914      -8.085 -30.046  -2.776  1.00  1.290          O  
ATOM  14721  CB  ILE B 914     -10.694 -30.163  -4.794  1.00  1.540          C  
ATOM  14722  CG1 ILE B 914     -11.610 -29.157  -5.528  1.00  1.540          C  
ATOM  14723  CG2 ILE B 914     -11.152 -30.411  -3.323  1.00  1.540          C  
ATOM  14724  CD1 ILE B 914     -12.990 -29.694  -5.878  1.00  1.540          C  
ATOM  14725  H   ILE B 914      -9.219 -29.947  -6.941  1.00  1.180          H  
ATOM  14726  HA  ILE B 914      -9.258 -28.611  -4.420  1.00  1.380          H  
ATOM  14727  HB  ILE B 914     -10.744 -31.094  -5.343  1.00  1.850          H  
ATOM  14728 1HG1 ILE B 914     -11.732 -28.280  -4.897  1.00  1.850          H  
ATOM  14729 2HG1 ILE B 914     -11.121 -28.850  -6.452  1.00  1.850          H  
ATOM  14730 1HG2 ILE B 914     -12.164 -30.791  -3.308  1.00  1.850          H  
ATOM  14731 2HG2 ILE B 914     -10.506 -31.141  -2.835  1.00  1.850          H  
ATOM  14732 3HG2 ILE B 914     -11.108 -29.472  -2.770  1.00  1.850          H  
ATOM  14733 1HD1 ILE B 914     -13.554 -28.917  -6.393  1.00  1.850          H  
ATOM  14734 2HD1 ILE B 914     -12.881 -30.557  -6.537  1.00  1.850          H  
ATOM  14735 3HD1 ILE B 914     -13.522 -29.987  -4.984  1.00  1.850          H  
ATOM  14736  N   VAL B 915      -7.966 -31.658  -4.348  1.00  1.360          N  
ATOM  14737  CA  VAL B 915      -7.145 -32.549  -3.546  1.00  1.520          C  
ATOM  14738  C   VAL B 915      -5.846 -31.968  -3.082  1.00  1.380          C  
ATOM  14739  O   VAL B 915      -5.521 -32.131  -1.913  1.00  1.460          O  
ATOM  14740  CB  VAL B 915      -6.817 -33.850  -4.309  1.00  2.060          C  
ATOM  14741  CG1 VAL B 915      -5.704 -34.658  -3.566  1.00  2.060          C  
ATOM  14742  CG2 VAL B 915      -8.088 -34.683  -4.401  1.00  2.060          C  
ATOM  14743  H   VAL B 915      -8.279 -31.956  -5.270  1.00  1.630          H  
ATOM  14744  HA  VAL B 915      -7.725 -32.818  -2.664  1.00  1.820          H  
ATOM  14745  HB  VAL B 915      -6.460 -33.619  -5.299  1.00  2.480          H  
ATOM  14746 1HG1 VAL B 915      -5.499 -35.580  -4.118  1.00  2.480          H  
ATOM  14747 2HG1 VAL B 915      -4.791 -34.095  -3.507  1.00  2.480          H  
ATOM  14748 3HG1 VAL B 915      -6.029 -34.886  -2.558  1.00  2.480          H  
ATOM  14749 1HG2 VAL B 915      -7.884 -35.609  -4.940  1.00  2.480          H  
ATOM  14750 2HG2 VAL B 915      -8.428 -34.904  -3.403  1.00  2.480          H  
ATOM  14751 3HG2 VAL B 915      -8.854 -34.148  -4.907  1.00  2.480          H  
ATOM  14752  N   ILE B 916      -5.085 -31.318  -3.943  1.00  1.210          N  
ATOM  14753  CA  ILE B 916      -3.829 -30.789  -3.460  1.00  1.170          C  
ATOM  14754  C   ILE B 916      -4.038 -29.513  -2.670  1.00  1.010          C  
ATOM  14755  O   ILE B 916      -3.376 -29.316  -1.651  1.00  1.040          O  
ATOM  14756  CB  ILE B 916      -2.767 -30.643  -4.541  1.00  1.650          C  
ATOM  14757  CG1 ILE B 916      -2.473 -32.060  -5.209  1.00  1.650          C  
ATOM  14758  CG2 ILE B 916      -1.487 -30.112  -3.826  1.00  1.650          C  
ATOM  14759  CD1 ILE B 916      -1.927 -33.174  -4.303  1.00  1.650          C  
ATOM  14760  H   ILE B 916      -5.379 -31.235  -4.921  1.00  1.450          H  
ATOM  14761  HA  ILE B 916      -3.425 -31.499  -2.750  1.00  1.400          H  
ATOM  14762  HB  ILE B 916      -3.089 -29.976  -5.326  1.00  1.980          H  
ATOM  14763 1HG1 ILE B 916      -3.417 -32.414  -5.629  1.00  1.980          H  
ATOM  14764 2HG1 ILE B 916      -1.770 -31.919  -6.020  1.00  1.980          H  
ATOM  14765 1HG2 ILE B 916      -0.679 -30.041  -4.499  1.00  1.980          H  
ATOM  14766 2HG2 ILE B 916      -1.659 -29.134  -3.386  1.00  1.980          H  
ATOM  14767 3HG2 ILE B 916      -1.221 -30.801  -3.048  1.00  1.980          H  
ATOM  14768 1HD1 ILE B 916      -1.802 -34.069  -4.895  1.00  1.980          H  
ATOM  14769 2HD1 ILE B 916      -0.969 -32.879  -3.899  1.00  1.980          H  
ATOM  14770 3HD1 ILE B 916      -2.603 -33.391  -3.492  1.00  1.980          H  
ATOM  14771  N   VAL B 917      -4.905 -28.594  -3.106  1.00  0.910          N  
ATOM  14772  CA  VAL B 917      -5.028 -27.392  -2.291  1.00  0.900          C  
ATOM  14773  C   VAL B 917      -5.477 -27.848  -0.903  1.00  0.940          C  
ATOM  14774  O   VAL B 917      -4.931 -27.398   0.109  1.00  0.930          O  
ATOM  14775  CB  VAL B 917      -6.043 -26.377  -2.862  1.00  1.260          C  
ATOM  14776  CG1 VAL B 917      -6.258 -25.204  -1.836  1.00  1.260          C  
ATOM  14777  CG2 VAL B 917      -5.544 -25.853  -4.218  1.00  1.260          C  
ATOM  14778  H   VAL B 917      -5.470 -28.729  -3.952  1.00  1.090          H  
ATOM  14779  HA  VAL B 917      -4.051 -26.912  -2.210  1.00  1.080          H  
ATOM  14780  HB  VAL B 917      -7.008 -26.876  -3.007  1.00  1.520          H  
ATOM  14781 1HG1 VAL B 917      -6.984 -24.496  -2.234  1.00  1.520          H  
ATOM  14782 2HG1 VAL B 917      -6.630 -25.592  -0.886  1.00  1.520          H  
ATOM  14783 3HG1 VAL B 917      -5.315 -24.692  -1.663  1.00  1.520          H  
ATOM  14784 1HG2 VAL B 917      -6.269 -25.147  -4.628  1.00  1.520          H  
ATOM  14785 2HG2 VAL B 917      -4.606 -25.369  -4.102  1.00  1.520          H  
ATOM  14786 3HG2 VAL B 917      -5.422 -26.679  -4.906  1.00  1.520          H  
ATOM  14787  N   LEU B 918      -6.467 -28.753  -0.850  1.00  1.100          N  
ATOM  14788  CA  LEU B 918      -6.941 -29.270   0.409  1.00  1.260          C  
ATOM  14789  C   LEU B 918      -5.856 -30.011   1.156  1.00  1.290          C  
ATOM  14790  O   LEU B 918      -5.634 -29.720   2.313  1.00  1.330          O  
ATOM  14791  CB  LEU B 918      -8.115 -30.233   0.193  1.00  1.700          C  
ATOM  14792  CG  LEU B 918      -8.705 -30.934   1.446  1.00  1.700          C  
ATOM  14793  CD1 LEU B 918      -9.289 -29.892   2.410  1.00  1.700          C  
ATOM  14794  CD2 LEU B 918      -9.773 -31.932   0.988  1.00  1.700          C  
ATOM  14795  H   LEU B 918      -6.920 -29.080  -1.704  1.00  1.320          H  
ATOM  14796  HA  LEU B 918      -7.261 -28.422   1.009  1.00  1.510          H  
ATOM  14797 1HB  LEU B 918      -8.918 -29.694  -0.307  1.00  2.040          H  
ATOM  14798 2HB  LEU B 918      -7.775 -31.022  -0.480  1.00  2.040          H  
ATOM  14799  HG  LEU B 918      -7.919 -31.476   1.966  1.00  2.040          H  
ATOM  14800 1HD1 LEU B 918      -9.699 -30.401   3.283  1.00  2.040          H  
ATOM  14801 2HD1 LEU B 918      -8.518 -29.199   2.734  1.00  2.040          H  
ATOM  14802 3HD1 LEU B 918     -10.083 -29.338   1.909  1.00  2.040          H  
ATOM  14803 1HD2 LEU B 918     -10.188 -32.444   1.858  1.00  2.040          H  
ATOM  14804 2HD2 LEU B 918     -10.571 -31.403   0.462  1.00  2.040          H  
ATOM  14805 3HD2 LEU B 918      -9.324 -32.666   0.315  1.00  2.040          H  
ATOM  14806  N   MET B 919      -5.146 -30.953   0.530  1.00  1.320          N  
ATOM  14807  CA  MET B 919      -4.171 -31.735   1.278  1.00  1.420          C  
ATOM  14808  C   MET B 919      -3.069 -30.861   1.850  1.00  1.240          C  
ATOM  14809  O   MET B 919      -2.615 -31.097   2.969  1.00  1.310          O  
ATOM  14810  CB  MET B 919      -3.589 -32.844   0.404  1.00  1.950          C  
ATOM  14811  CG  MET B 919      -2.759 -33.900   1.130  1.00  1.950          C  
ATOM  14812  SD  MET B 919      -3.729 -34.911   2.236  1.00  1.950          S  
ATOM  14813  CE  MET B 919      -3.199 -34.376   3.846  1.00  1.950          C  
ATOM  14814  H   MET B 919      -5.316 -31.170  -0.445  1.00  1.580          H  
ATOM  14815  HA  MET B 919      -4.692 -32.202   2.108  1.00  1.700          H  
ATOM  14816 1HB  MET B 919      -4.401 -33.368  -0.093  1.00  2.340          H  
ATOM  14817 2HB  MET B 919      -2.977 -32.398  -0.372  1.00  2.340          H  
ATOM  14818 1HG  MET B 919      -2.321 -34.548   0.390  1.00  2.340          H  
ATOM  14819 2HG  MET B 919      -1.965 -33.431   1.690  1.00  2.340          H  
ATOM  14820 1HE  MET B 919      -3.752 -34.917   4.605  1.00  2.340          H  
ATOM  14821 2HE  MET B 919      -2.159 -34.578   3.954  1.00  2.340          H  
ATOM  14822 3HE  MET B 919      -3.362 -33.324   3.964  1.00  2.340          H  
ATOM  14823  N   LEU B 920      -2.636 -29.850   1.104  1.00  1.070          N  
ATOM  14824  CA  LEU B 920      -1.598 -28.959   1.586  1.00  1.030          C  
ATOM  14825  C   LEU B 920      -2.128 -28.234   2.820  1.00  0.990          C  
ATOM  14826  O   LEU B 920      -1.448 -28.167   3.859  1.00  1.080          O  
ATOM  14827  CB  LEU B 920      -1.151 -28.037   0.437  1.00  1.460          C  
ATOM  14828  CG  LEU B 920       0.075 -27.115   0.664  1.00  1.460          C  
ATOM  14829  CD1 LEU B 920       0.794 -26.934  -0.696  1.00  1.460          C  
ATOM  14830  CD2 LEU B 920      -0.389 -25.744   1.208  1.00  1.460          C  
ATOM  14831  H   LEU B 920      -3.021 -29.704   0.165  1.00  1.280          H  
ATOM  14832  HA  LEU B 920      -0.744 -29.547   1.901  1.00  1.240          H  
ATOM  14833 1HB  LEU B 920      -0.933 -28.668  -0.427  1.00  1.750          H  
ATOM  14834 2HB  LEU B 920      -2.002 -27.404   0.165  1.00  1.750          H  
ATOM  14835  HG  LEU B 920       0.773 -27.576   1.369  1.00  1.750          H  
ATOM  14836 1HD1 LEU B 920       1.661 -26.288  -0.572  1.00  1.750          H  
ATOM  14837 2HD1 LEU B 920       1.121 -27.905  -1.076  1.00  1.750          H  
ATOM  14838 3HD1 LEU B 920       0.112 -26.487  -1.405  1.00  1.750          H  
ATOM  14839 1HD2 LEU B 920       0.476 -25.094   1.344  1.00  1.750          H  
ATOM  14840 2HD2 LEU B 920      -1.077 -25.287   0.503  1.00  1.750          H  
ATOM  14841 3HD2 LEU B 920      -0.891 -25.863   2.162  1.00  1.750          H  
ATOM  14842  N   LEU B 921      -3.355 -27.708   2.731  1.00  0.970          N  
ATOM  14843  CA  LEU B 921      -3.933 -27.057   3.885  1.00  1.080          C  
ATOM  14844  C   LEU B 921      -4.129 -28.046   5.012  1.00  1.240          C  
ATOM  14845  O   LEU B 921      -3.898 -27.701   6.155  1.00  1.370          O  
ATOM  14846  CB  LEU B 921      -5.304 -26.463   3.575  1.00  1.470          C  
ATOM  14847  CG  LEU B 921      -5.367 -25.281   2.630  1.00  1.470          C  
ATOM  14848  CD1 LEU B 921      -6.838 -25.025   2.340  1.00  1.470          C  
ATOM  14849  CD2 LEU B 921      -4.683 -24.050   3.237  1.00  1.470          C  
ATOM  14850  H   LEU B 921      -3.876 -27.746   1.848  1.00  1.160          H  
ATOM  14851  HA  LEU B 921      -3.250 -26.287   4.230  1.00  1.300          H  
ATOM  14852 1HB  LEU B 921      -5.915 -27.258   3.140  1.00  1.760          H  
ATOM  14853 2HB  LEU B 921      -5.764 -26.162   4.511  1.00  1.760          H  
ATOM  14854  HG  LEU B 921      -4.872 -25.533   1.696  1.00  1.760          H  
ATOM  14855 1HD1 LEU B 921      -6.940 -24.228   1.665  1.00  1.760          H  
ATOM  14856 2HD1 LEU B 921      -7.278 -25.922   1.897  1.00  1.760          H  
ATOM  14857 3HD1 LEU B 921      -7.354 -24.785   3.266  1.00  1.760          H  
ATOM  14858 1HD2 LEU B 921      -4.746 -23.245   2.543  1.00  1.760          H  
ATOM  14859 2HD2 LEU B 921      -5.178 -23.776   4.170  1.00  1.760          H  
ATOM  14860 3HD2 LEU B 921      -3.638 -24.254   3.427  1.00  1.760          H  
ATOM  14861  N   VAL B 922      -4.535 -29.278   4.722  1.00  1.300          N  
ATOM  14862  CA  VAL B 922      -4.766 -30.253   5.773  1.00  1.490          C  
ATOM  14863  C   VAL B 922      -3.455 -30.551   6.494  1.00  1.520          C  
ATOM  14864  O   VAL B 922      -3.455 -30.608   7.714  1.00  1.650          O  
ATOM  14865  CB  VAL B 922      -5.490 -31.524   5.266  1.00  2.010          C  
ATOM  14866  CG1 VAL B 922      -5.523 -32.555   6.347  1.00  2.010          C  
ATOM  14867  CG2 VAL B 922      -6.916 -31.185   4.893  1.00  2.010          C  
ATOM  14868  H   VAL B 922      -4.718 -29.511   3.756  1.00  1.560          H  
ATOM  14869  HA  VAL B 922      -5.439 -29.804   6.494  1.00  1.790          H  
ATOM  14870  HB  VAL B 922      -4.978 -31.910   4.411  1.00  2.410          H  
ATOM  14871 1HG1 VAL B 922      -6.037 -33.433   6.003  1.00  2.410          H  
ATOM  14872 2HG1 VAL B 922      -4.532 -32.806   6.616  1.00  2.410          H  
ATOM  14873 3HG1 VAL B 922      -6.043 -32.139   7.203  1.00  2.410          H  
ATOM  14874 1HG2 VAL B 922      -7.428 -32.078   4.532  1.00  2.410          H  
ATOM  14875 2HG2 VAL B 922      -7.420 -30.798   5.753  1.00  2.410          H  
ATOM  14876 3HG2 VAL B 922      -6.925 -30.441   4.130  1.00  2.410          H  
ATOM  14877  N   TYR B 923      -2.321 -30.688   5.798  1.00  1.450          N  
ATOM  14878  CA  TYR B 923      -1.058 -30.899   6.518  1.00  1.510          C  
ATOM  14879  C   TYR B 923      -0.874 -29.877   7.645  1.00  1.460          C  
ATOM  14880  O   TYR B 923      -0.417 -30.238   8.734  1.00  1.640          O  
ATOM  14881  CB  TYR B 923       0.168 -30.871   5.580  1.00  2.090          C  
ATOM  14882  CG  TYR B 923       0.627 -32.240   5.072  1.00  2.090          C  
ATOM  14883  CD1 TYR B 923       0.059 -32.833   3.981  1.00  2.090          C  
ATOM  14884  CD2 TYR B 923       1.667 -32.886   5.733  1.00  2.090          C  
ATOM  14885  CE1 TYR B 923       0.483 -34.073   3.553  1.00  2.090          C  
ATOM  14886  CE2 TYR B 923       2.092 -34.124   5.302  1.00  2.090          C  
ATOM  14887  CZ  TYR B 923       1.483 -34.714   4.221  1.00  2.090          C  
ATOM  14888  OH  TYR B 923       1.873 -35.950   3.806  1.00  2.090          O  
ATOM  14889  H   TYR B 923      -2.353 -30.678   4.774  1.00  1.740          H  
ATOM  14890  HA  TYR B 923      -1.089 -31.878   6.977  1.00  1.810          H  
ATOM  14891 1HB  TYR B 923      -0.072 -30.257   4.710  1.00  2.510          H  
ATOM  14892 2HB  TYR B 923       1.005 -30.395   6.089  1.00  2.510          H  
ATOM  14893  HD1 TYR B 923      -0.731 -32.339   3.458  1.00  2.510          H  
ATOM  14894  HD2 TYR B 923       2.140 -32.424   6.601  1.00  2.510          H  
ATOM  14895  HE1 TYR B 923       0.015 -34.543   2.689  1.00  2.510          H  
ATOM  14896  HE2 TYR B 923       2.898 -34.642   5.827  1.00  2.510          H  
ATOM  14897  HH  TYR B 923       1.341 -36.208   3.058  1.00  2.510          H  
ATOM  14898  N   LEU B 924      -1.167 -28.594   7.401  1.00  1.360          N  
ATOM  14899  CA  LEU B 924      -1.003 -27.642   8.505  1.00  1.450          C  
ATOM  14900  C   LEU B 924      -2.289 -27.158   9.205  1.00  1.450          C  
ATOM  14901  O   LEU B 924      -2.234 -26.786  10.366  1.00  1.690          O  
ATOM  14902  CB  LEU B 924      -0.177 -26.427   8.069  1.00  1.990          C  
ATOM  14903  CG  LEU B 924       1.271 -26.704   7.567  1.00  1.990          C  
ATOM  14904  CD1 LEU B 924       1.906 -25.372   7.177  1.00  1.990          C  
ATOM  14905  CD2 LEU B 924       2.095 -27.419   8.642  1.00  1.990          C  
ATOM  14906  H   LEU B 924      -1.477 -28.319   6.457  1.00  1.630          H  
ATOM  14907  HA  LEU B 924      -0.444 -28.140   9.285  1.00  1.740          H  
ATOM  14908 1HB  LEU B 924      -0.714 -25.930   7.263  1.00  2.390          H  
ATOM  14909 2HB  LEU B 924      -0.107 -25.743   8.900  1.00  2.390          H  
ATOM  14910  HG  LEU B 924       1.233 -27.331   6.673  1.00  2.390          H  
ATOM  14911 1HD1 LEU B 924       2.916 -25.544   6.801  1.00  2.390          H  
ATOM  14912 2HD1 LEU B 924       1.306 -24.900   6.399  1.00  2.390          H  
ATOM  14913 3HD1 LEU B 924       1.951 -24.722   8.049  1.00  2.390          H  
ATOM  14914 1HD2 LEU B 924       3.101 -27.590   8.260  1.00  2.390          H  
ATOM  14915 2HD2 LEU B 924       2.140 -26.806   9.526  1.00  2.390          H  
ATOM  14916 3HD2 LEU B 924       1.660 -28.381   8.894  1.00  2.390          H  
ATOM  14917  N   PHE B 925      -3.443 -27.176   8.565  1.00  1.470          N  
ATOM  14918  CA  PHE B 925      -4.660 -26.573   9.123  1.00  1.790          C  
ATOM  14919  C   PHE B 925      -5.044 -27.050  10.540  1.00  1.920          C  
ATOM  14920  O   PHE B 925      -5.299 -26.195  11.394  1.00  2.040          O  
ATOM  14921  CB  PHE B 925      -5.807 -26.614   8.091  1.00  2.380          C  
ATOM  14922  CG  PHE B 925      -7.124 -26.005   8.492  1.00  2.380          C  
ATOM  14923  CD1 PHE B 925      -7.232 -24.949   9.408  1.00  2.380          C  
ATOM  14924  CD2 PHE B 925      -8.281 -26.461   7.897  1.00  2.380          C  
ATOM  14925  CE1 PHE B 925      -8.452 -24.421   9.719  1.00  2.380          C  
ATOM  14926  CE2 PHE B 925      -9.500 -25.927   8.210  1.00  2.380          C  
ATOM  14927  CZ  PHE B 925      -9.585 -24.908   9.125  1.00  2.380          C  
ATOM  14928  H   PHE B 925      -3.465 -27.555   7.625  1.00  1.760          H  
ATOM  14929  HA  PHE B 925      -4.450 -25.522   9.228  1.00  2.150          H  
ATOM  14930 1HB  PHE B 925      -5.475 -26.079   7.200  1.00  2.850          H  
ATOM  14931 2HB  PHE B 925      -5.988 -27.630   7.779  1.00  2.850          H  
ATOM  14932  HD1 PHE B 925      -6.358 -24.535   9.898  1.00  2.850          H  
ATOM  14933  HD2 PHE B 925      -8.221 -27.261   7.164  1.00  2.850          H  
ATOM  14934  HE1 PHE B 925      -8.516 -23.604  10.455  1.00  2.850          H  
ATOM  14935  HE2 PHE B 925     -10.402 -26.311   7.734  1.00  2.850          H  
ATOM  14936  HZ  PHE B 925     -10.552 -24.481   9.382  1.00  2.850          H  
ATOM  14937  N   PRO B 926      -4.998 -28.360  10.908  1.00  2.370          N  
ATOM  14938  CA  PRO B 926      -5.338 -28.875  12.232  1.00  2.810          C  
ATOM  14939  C   PRO B 926      -4.470 -28.228  13.300  1.00  2.420          C  
ATOM  14940  O   PRO B 926      -4.797 -28.283  14.487  1.00  2.800          O  
ATOM  14941  CB  PRO B 926      -4.999 -30.357  12.133  1.00  4.210          C  
ATOM  14942  CG  PRO B 926      -5.082 -30.652  10.692  1.00  4.210          C  
ATOM  14943  CD  PRO B 926      -4.603 -29.410   9.991  1.00  4.210          C  
ATOM  14944  HA  PRO B 926      -6.406 -28.713  12.433  1.00  3.370          H  
ATOM  14945 1HB  PRO B 926      -3.996 -30.540  12.540  1.00  5.060          H  
ATOM  14946 2HB  PRO B 926      -5.707 -30.945  12.745  1.00  5.060          H  
ATOM  14947 1HG  PRO B 926      -4.435 -31.505  10.463  1.00  5.060          H  
ATOM  14948 2HG  PRO B 926      -6.095 -30.927  10.427  1.00  5.060          H  
ATOM  14949 1HD  PRO B 926      -3.512 -29.475   9.908  1.00  5.060          H  
ATOM  14950 2HD  PRO B 926      -5.094 -29.315   9.026  1.00  5.060          H  
ATOM  14951  N   VAL B 927      -3.334 -27.670  12.878  1.00  2.060          N  
ATOM  14952  CA  VAL B 927      -2.430 -26.996  13.760  1.00  2.260          C  
ATOM  14953  C   VAL B 927      -2.341 -25.503  13.423  1.00  2.220          C  
ATOM  14954  O   VAL B 927      -1.974 -24.739  14.304  1.00  2.780          O  
ATOM  14955  CB  VAL B 927      -1.046 -27.700  13.803  1.00  3.080          C  
ATOM  14956  CG1 VAL B 927      -1.201 -29.096  14.395  1.00  3.080          C  
ATOM  14957  CG2 VAL B 927      -0.456 -27.849  12.399  1.00  3.080          C  
ATOM  14958  H   VAL B 927      -3.096 -27.649  11.890  1.00  2.470          H  
ATOM  14959  HA  VAL B 927      -2.832 -27.070  14.772  1.00  2.710          H  
ATOM  14960  HB  VAL B 927      -0.378 -27.126  14.429  1.00  3.700          H  
ATOM  14961 1HG1 VAL B 927      -0.226 -29.582  14.441  1.00  3.700          H  
ATOM  14962 2HG1 VAL B 927      -1.612 -29.012  15.404  1.00  3.700          H  
ATOM  14963 3HG1 VAL B 927      -1.872 -29.689  13.781  1.00  3.700          H  
ATOM  14964 1HG2 VAL B 927       0.510 -28.340  12.463  1.00  3.700          H  
ATOM  14965 2HG2 VAL B 927      -1.123 -28.454  11.792  1.00  3.700          H  
ATOM  14966 3HG2 VAL B 927      -0.331 -26.887  11.936  1.00  3.700          H  
ATOM  14967  N   ILE B 928      -2.806 -25.044  12.227  1.00  2.170          N  
ATOM  14968  CA  ILE B 928      -2.742 -23.605  11.888  1.00  2.760          C  
ATOM  14969  C   ILE B 928      -3.527 -22.861  12.910  1.00  2.710          C  
ATOM  14970  O   ILE B 928      -3.119 -21.803  13.381  1.00  3.110          O  
ATOM  14971  CB  ILE B 928      -3.211 -23.133  10.478  1.00  3.630          C  
ATOM  14972  CG1 ILE B 928      -2.271 -23.598   9.373  1.00  3.630          C  
ATOM  14973  CG2 ILE B 928      -3.136 -21.591  10.483  1.00  3.630          C  
ATOM  14974  CD1 ILE B 928      -2.787 -23.441   7.933  1.00  3.630          C  
ATOM  14975  H   ILE B 928      -3.115 -25.713  11.537  1.00  2.600          H  
ATOM  14976  HA  ILE B 928      -1.745 -23.292  11.949  1.00  3.310          H  
ATOM  14977  HB  ILE B 928      -4.212 -23.469  10.265  1.00  4.350          H  
ATOM  14978 1HG1 ILE B 928      -1.386 -23.025   9.422  1.00  4.350          H  
ATOM  14979 2HG1 ILE B 928      -2.031 -24.579   9.558  1.00  4.350          H  
ATOM  14980 1HG2 ILE B 928      -3.403 -21.207   9.532  1.00  4.350          H  
ATOM  14981 2HG2 ILE B 928      -3.796 -21.146  11.222  1.00  4.350          H  
ATOM  14982 3HG2 ILE B 928      -2.122 -21.293  10.698  1.00  4.350          H  
ATOM  14983 1HD1 ILE B 928      -2.019 -23.796   7.245  1.00  4.350          H  
ATOM  14984 2HD1 ILE B 928      -3.692 -24.011   7.776  1.00  4.350          H  
ATOM  14985 3HD1 ILE B 928      -2.984 -22.408   7.720  1.00  4.350          H  
ATOM  14986  N   ASP B 929      -4.655 -23.411  13.291  1.00  2.520          N  
ATOM  14987  CA  ASP B 929      -5.477 -22.759  14.296  1.00  2.840          C  
ATOM  14988  C   ASP B 929      -4.689 -22.423  15.578  1.00  3.050          C  
ATOM  14989  O   ASP B 929      -5.084 -21.513  16.301  1.00  3.530          O  
ATOM  14990  CB  ASP B 929      -6.679 -23.644  14.648  1.00  3.850          C  
ATOM  14991  CG  ASP B 929      -7.798 -23.648  13.580  1.00  3.850          C  
ATOM  14992  OD1 ASP B 929      -7.812 -22.753  12.764  1.00  3.850          O  
ATOM  14993  OD2 ASP B 929      -8.631 -24.523  13.624  1.00  3.850          O  
ATOM  14994  H   ASP B 929      -4.939 -24.291  12.837  1.00  3.020          H  
ATOM  14995  HA  ASP B 929      -5.848 -21.824  13.873  1.00  3.410          H  
ATOM  14996 1HB  ASP B 929      -6.332 -24.668  14.787  1.00  4.620          H  
ATOM  14997 2HB  ASP B 929      -7.096 -23.322  15.600  1.00  4.620          H  
ATOM  14998  N   GLY B 930      -3.609 -23.165  15.868  1.00  3.160          N  
ATOM  14999  CA  GLY B 930      -2.765 -23.019  17.041  1.00  3.670          C  
ATOM  15000  C   GLY B 930      -1.439 -22.255  16.816  1.00  4.010          C  
ATOM  15001  O   GLY B 930      -0.553 -22.205  17.700  1.00  4.320          O  
ATOM  15002  H   GLY B 930      -3.302 -23.864  15.204  1.00  3.790          H  
ATOM  15003 1HA  GLY B 930      -3.334 -22.524  17.788  1.00  4.400          H  
ATOM  15004 2HA  GLY B 930      -2.553 -24.010  17.425  1.00  4.400          H  
ATOM  15005  N   PHE B 931      -1.305 -21.589  15.685  1.00  4.200          N  
ATOM  15006  CA  PHE B 931      -0.034 -20.974  15.326  1.00  4.450          C  
ATOM  15007  C   PHE B 931       0.551 -19.697  15.978  1.00  4.480          C  
ATOM  15008  O   PHE B 931       0.709 -18.678  15.307  1.00  5.180          O  
ATOM  15009  CB  PHE B 931      -0.001 -20.771  13.806  1.00  6.130          C  
ATOM  15010  CG  PHE B 931       0.279 -22.006  12.968  1.00  6.130          C  
ATOM  15011  CD1 PHE B 931       0.370 -23.291  13.481  1.00  6.130          C  
ATOM  15012  CD2 PHE B 931       0.517 -21.859  11.630  1.00  6.130          C  
ATOM  15013  CE1 PHE B 931       0.678 -24.348  12.671  1.00  6.130          C  
ATOM  15014  CE2 PHE B 931       0.831 -22.924  10.822  1.00  6.130          C  
ATOM  15015  CZ  PHE B 931       0.902 -24.166  11.347  1.00  6.130          C  
ATOM  15016  H   PHE B 931      -2.066 -21.627  14.999  1.00  5.040          H  
ATOM  15017  HA  PHE B 931       0.659 -21.724  15.536  1.00  5.340          H  
ATOM  15018 1HB  PHE B 931      -0.980 -20.410  13.502  1.00  7.360          H  
ATOM  15019 2HB  PHE B 931       0.685 -20.013  13.533  1.00  7.360          H  
ATOM  15020  HD1 PHE B 931       0.195 -23.495  14.521  1.00  7.360          H  
ATOM  15021  HD2 PHE B 931       0.459 -20.883  11.221  1.00  7.360          H  
ATOM  15022  HE1 PHE B 931       0.747 -25.338  13.114  1.00  7.360          H  
ATOM  15023  HE2 PHE B 931       1.019 -22.772   9.761  1.00  7.360          H  
ATOM  15024  HZ  PHE B 931       1.143 -25.014  10.720  1.00  7.360          H  
ATOM  15025  N   SER B 932       0.883 -19.774  17.288  1.00  3.920          N  
ATOM  15026  CA  SER B 932       1.627 -18.703  18.015  1.00  4.030          C  
ATOM  15027  C   SER B 932       2.119 -19.001  19.483  1.00  4.160          C  
ATOM  15028  O   SER B 932       2.251 -18.055  20.263  1.00  4.420          O  
ATOM  15029  CB  SER B 932       0.852 -17.397  18.031  1.00  5.600          C  
ATOM  15030  OG  SER B 932       1.577 -16.406  18.701  1.00  5.600          O  
ATOM  15031  H   SER B 932       0.635 -20.646  17.741  1.00  4.700          H  
ATOM  15032  HA  SER B 932       2.527 -18.515  17.426  1.00  4.840          H  
ATOM  15033 1HB  SER B 932       0.661 -17.056  17.027  1.00  6.720          H  
ATOM  15034 2HB  SER B 932      -0.078 -17.540  18.496  1.00  6.720          H  
ATOM  15035  HG  SER B 932       1.581 -16.666  19.640  1.00  6.720          H  
ATOM  15036  N   LYS B 933       2.321 -20.270  19.903  1.00  4.140          N  
ATOM  15037  CA  LYS B 933       2.696 -20.576  21.317  1.00  4.480          C  
ATOM  15038  C   LYS B 933       3.779 -21.663  21.645  1.00  4.420          C  
ATOM  15039  O   LYS B 933       4.493 -21.552  22.639  1.00  4.650          O  
ATOM  15040  CB  LYS B 933       1.420 -20.946  22.079  1.00  6.140          C  
ATOM  15041  CG  LYS B 933       1.612 -21.257  23.562  1.00  6.140          C  
ATOM  15042  CD  LYS B 933       0.277 -21.516  24.259  1.00  6.140          C  
ATOM  15043  CE  LYS B 933       0.485 -21.869  25.722  1.00  6.140          C  
ATOM  15044  NZ  LYS B 933      -0.810 -22.108  26.431  1.00  6.140          N  
ATOM  15045  H   LYS B 933       2.251 -21.022  19.238  1.00  4.970          H  
ATOM  15046  HA  LYS B 933       3.074 -19.647  21.744  1.00  5.380          H  
ATOM  15047 1HB  LYS B 933       0.734 -20.126  22.004  1.00  7.360          H  
ATOM  15048 2HB  LYS B 933       0.953 -21.804  21.605  1.00  7.360          H  
ATOM  15049 1HG  LYS B 933       2.228 -22.150  23.678  1.00  7.360          H  
ATOM  15050 2HG  LYS B 933       2.120 -20.422  24.044  1.00  7.360          H  
ATOM  15051 1HD  LYS B 933      -0.343 -20.633  24.205  1.00  7.360          H  
ATOM  15052 2HD  LYS B 933      -0.243 -22.333  23.759  1.00  7.360          H  
ATOM  15053 1HE  LYS B 933       1.092 -22.769  25.783  1.00  7.360          H  
ATOM  15054 2HE  LYS B 933       1.011 -21.051  26.211  1.00  7.360          H  
ATOM  15055 1HZ  LYS B 933      -0.627 -22.340  27.397  1.00  7.360          H  
ATOM  15056 2HZ  LYS B 933      -1.381 -21.274  26.388  1.00  7.360          H  
ATOM  15057 3HZ  LYS B 933      -1.304 -22.873  25.988  1.00  7.360          H  
ATOM  15058  N   TRP B 934       3.768 -22.755  20.886  1.00  4.510          N  
ATOM  15059  CA  TRP B 934       4.470 -24.047  21.118  1.00  4.610          C  
ATOM  15060  C   TRP B 934       6.023 -24.091  20.929  1.00  4.370          C  
ATOM  15061  O   TRP B 934       6.680 -23.071  20.741  1.00  4.530          O  
ATOM  15062  CB  TRP B 934       3.770 -25.090  20.233  1.00  6.410          C  
ATOM  15063  CG  TRP B 934       4.147 -26.533  20.454  1.00  6.410          C  
ATOM  15064  CD1 TRP B 934       4.823 -27.344  19.596  1.00  6.410          C  
ATOM  15065  CD2 TRP B 934       3.881 -27.336  21.624  1.00  6.410          C  
ATOM  15066  NE1 TRP B 934       4.983 -28.578  20.142  1.00  6.410          N  
ATOM  15067  CE2 TRP B 934       4.416 -28.596  21.378  1.00  6.410          C  
ATOM  15068  CE3 TRP B 934       3.249 -27.088  22.841  1.00  6.410          C  
ATOM  15069  CZ2 TRP B 934       4.332 -29.616  22.299  1.00  6.410          C  
ATOM  15070  CZ3 TRP B 934       3.164 -28.110  23.768  1.00  6.410          C  
ATOM  15071  CH2 TRP B 934       3.691 -29.344  23.503  1.00  6.410          C  
ATOM  15072  H   TRP B 934       3.179 -22.693  20.066  1.00  5.410          H  
ATOM  15073  HA  TRP B 934       4.277 -24.323  22.152  1.00  5.530          H  
ATOM  15074 1HB  TRP B 934       2.695 -24.990  20.357  1.00  7.700          H  
ATOM  15075 2HB  TRP B 934       3.988 -24.858  19.190  1.00  7.700          H  
ATOM  15076  HD1 TRP B 934       5.180 -27.051  18.626  1.00  7.700          H  
ATOM  15077  HE1 TRP B 934       5.465 -29.391  19.690  1.00  7.700          H  
ATOM  15078  HE3 TRP B 934       2.829 -26.110  23.062  1.00  7.700          H  
ATOM  15079  HZ2 TRP B 934       4.753 -30.602  22.104  1.00  7.700          H  
ATOM  15080  HZ3 TRP B 934       2.667 -27.909  24.715  1.00  7.700          H  
ATOM  15081  HH2 TRP B 934       3.612 -30.128  24.254  1.00  7.700          H  
ATOM  15082  N   GLU B 935       6.613 -25.275  21.146  1.00  4.520          N  
ATOM  15083  CA  GLU B 935       8.046 -25.537  21.039  1.00  4.860          C  
ATOM  15084  C   GLU B 935       8.588 -25.816  19.606  1.00  4.980          C  
ATOM  15085  O   GLU B 935       8.052 -26.654  18.847  1.00  5.400          O  
ATOM  15086  CB  GLU B 935       8.406 -26.703  21.962  1.00  6.670          C  
ATOM  15087  CG  GLU B 935       9.905 -26.969  22.107  1.00  6.670          C  
ATOM  15088  CD  GLU B 935      10.207 -28.039  23.103  1.00  6.670          C  
ATOM  15089  OE1 GLU B 935       9.292 -28.683  23.543  1.00  6.670          O  
ATOM  15090  OE2 GLU B 935      11.355 -28.196  23.456  1.00  6.670          O  
ATOM  15091  H   GLU B 935       6.026 -26.063  21.369  1.00  5.420          H  
ATOM  15092  HA  GLU B 935       8.560 -24.650  21.410  1.00  5.830          H  
ATOM  15093 1HB  GLU B 935       7.996 -26.515  22.952  1.00  8.000          H  
ATOM  15094 2HB  GLU B 935       7.937 -27.614  21.581  1.00  8.000          H  
ATOM  15095 1HG  GLU B 935      10.303 -27.284  21.160  1.00  8.000          H  
ATOM  15096 2HG  GLU B 935      10.410 -26.048  22.397  1.00  8.000          H  
ATOM  15097  N   THR B 936       9.765 -25.217  19.354  1.00  4.880          N  
ATOM  15098  CA  THR B 936      10.517 -25.245  18.095  1.00  5.300          C  
ATOM  15099  C   THR B 936      10.794 -26.648  17.530  1.00  4.880          C  
ATOM  15100  O   THR B 936      10.765 -26.864  16.317  1.00  4.440          O  
ATOM  15101  CB  THR B 936      11.864 -24.490  18.309  1.00  7.250          C  
ATOM  15102  OG1 THR B 936      12.524 -24.311  17.065  1.00  7.250          O  
ATOM  15103  CG2 THR B 936      12.807 -25.264  19.250  1.00  7.250          C  
ATOM  15104  H   THR B 936      10.115 -24.608  20.079  1.00  5.860          H  
ATOM  15105  HA  THR B 936       9.958 -24.681  17.359  1.00  6.360          H  
ATOM  15106  HB  THR B 936      11.653 -23.513  18.747  1.00  8.700          H  
ATOM  15107  HG1 THR B 936      12.070 -23.595  16.542  1.00  8.700          H  
ATOM  15108 1HG2 THR B 936      13.721 -24.686  19.375  1.00  8.700          H  
ATOM  15109 2HG2 THR B 936      12.336 -25.407  20.221  1.00  8.700          H  
ATOM  15110 3HG2 THR B 936      13.068 -26.225  18.831  1.00  8.700          H  
ATOM  15111  N   LYS B 937      10.943 -27.646  18.389  1.00  5.300          N  
ATOM  15112  CA  LYS B 937      11.270 -28.981  17.923  1.00  5.270          C  
ATOM  15113  C   LYS B 937      10.289 -29.545  16.892  1.00  4.920          C  
ATOM  15114  O   LYS B 937      10.699 -30.319  16.026  1.00  5.100          O  
ATOM  15115  CB  LYS B 937      11.361 -29.921  19.106  1.00  7.390          C  
ATOM  15116  CG  LYS B 937      12.562 -29.665  19.990  1.00  7.390          C  
ATOM  15117  CD  LYS B 937      12.556 -30.600  21.159  1.00  7.390          C  
ATOM  15118  CE  LYS B 937      13.712 -30.355  22.097  1.00  7.390          C  
ATOM  15119  NZ  LYS B 937      13.626 -31.237  23.279  1.00  7.390          N  
ATOM  15120  H   LYS B 937      10.909 -27.462  19.382  1.00  6.360          H  
ATOM  15121  HA  LYS B 937      12.251 -28.933  17.447  1.00  6.320          H  
ATOM  15122 1HB  LYS B 937      10.459 -29.828  19.718  1.00  8.870          H  
ATOM  15123 2HB  LYS B 937      11.411 -30.951  18.751  1.00  8.870          H  
ATOM  15124 1HG  LYS B 937      13.476 -29.806  19.414  1.00  8.870          H  
ATOM  15125 2HG  LYS B 937      12.533 -28.640  20.358  1.00  8.870          H  
ATOM  15126 1HD  LYS B 937      11.626 -30.484  21.719  1.00  8.870          H  
ATOM  15127 2HD  LYS B 937      12.612 -31.626  20.800  1.00  8.870          H  
ATOM  15128 1HE  LYS B 937      14.649 -30.554  21.579  1.00  8.870          H  
ATOM  15129 2HE  LYS B 937      13.699 -29.316  22.427  1.00  8.870          H  
ATOM  15130 1HZ  LYS B 937      14.398 -31.073  23.895  1.00  8.870          H  
ATOM  15131 2HZ  LYS B 937      12.758 -31.070  23.772  1.00  8.870          H  
ATOM  15132 3HZ  LYS B 937      13.645 -32.215  22.941  1.00  8.870          H  
ATOM  15133  N   HIS B 938       8.994 -29.225  16.987  1.00  4.670          N  
ATOM  15134  CA  HIS B 938       8.072 -29.761  15.989  1.00  4.540          C  
ATOM  15135  C   HIS B 938       7.856 -28.757  14.879  1.00  4.120          C  
ATOM  15136  O   HIS B 938       7.768 -29.099  13.690  1.00  4.370          O  
ATOM  15137  CB  HIS B 938       6.679 -30.064  16.559  1.00  6.410          C  
ATOM  15138  CG  HIS B 938       6.584 -31.180  17.515  1.00  6.410          C  
ATOM  15139  ND1 HIS B 938       6.298 -30.994  18.853  1.00  6.410          N  
ATOM  15140  CD2 HIS B 938       6.715 -32.508  17.333  1.00  6.410          C  
ATOM  15141  CE1 HIS B 938       6.262 -32.181  19.451  1.00  6.410          C  
ATOM  15142  NE2 HIS B 938       6.507 -33.106  18.543  1.00  6.410          N  
ATOM  15143  H   HIS B 938       8.661 -28.577  17.707  1.00  5.600          H  
ATOM  15144  HA  HIS B 938       8.479 -30.673  15.553  1.00  5.450          H  
ATOM  15145 1HB  HIS B 938       6.307 -29.173  17.063  1.00  7.690          H  
ATOM  15146 2HB  HIS B 938       5.997 -30.272  15.736  1.00  7.690          H  
ATOM  15147  HD2 HIS B 938       6.942 -33.022  16.395  1.00  7.690          H  
ATOM  15148  HE1 HIS B 938       6.064 -32.364  20.507  1.00  7.690          H  
ATOM  15149  HE2 HIS B 938       6.566 -34.130  18.680  1.00  7.690          H  
ATOM  15150  N   THR B 939       7.795 -27.499  15.269  1.00  3.720          N  
ATOM  15151  CA  THR B 939       7.412 -26.417  14.395  1.00  3.530          C  
ATOM  15152  C   THR B 939       8.463 -25.953  13.383  1.00  3.420          C  
ATOM  15153  O   THR B 939       8.112 -25.418  12.321  1.00  3.390          O  
ATOM  15154  CB  THR B 939       6.935 -25.328  15.304  1.00  5.020          C  
ATOM  15155  OG1 THR B 939       7.964 -25.053  16.199  1.00  5.020          O  
ATOM  15156  CG2 THR B 939       5.748 -25.803  16.088  1.00  5.020          C  
ATOM  15157  H   THR B 939       7.959 -27.254  16.256  1.00  4.460          H  
ATOM  15158  HA  THR B 939       6.547 -26.753  13.826  1.00  4.240          H  
ATOM  15159  HB  THR B 939       6.695 -24.480  14.737  1.00  6.020          H  
ATOM  15160  HG1 THR B 939       7.714 -24.324  16.778  1.00  6.020          H  
ATOM  15161 1HG2 THR B 939       5.430 -25.026  16.767  1.00  6.020          H  
ATOM  15162 2HG2 THR B 939       4.948 -26.053  15.407  1.00  6.020          H  
ATOM  15163 3HG2 THR B 939       6.021 -26.673  16.655  1.00  6.020          H  
ATOM  15164  N   LEU B 940       9.725 -26.347  13.575  1.00  3.580          N  
ATOM  15165  CA  LEU B 940      10.758 -26.071  12.573  1.00  3.710          C  
ATOM  15166  C   LEU B 940      10.412 -26.723  11.230  1.00  3.870          C  
ATOM  15167  O   LEU B 940      11.011 -26.375  10.208  1.00  3.820          O  
ATOM  15168  CB  LEU B 940      12.144 -26.542  13.028  1.00  5.140          C  
ATOM  15169  CG  LEU B 940      12.825 -25.743  14.153  1.00  5.140          C  
ATOM  15170  CD1 LEU B 940      14.047 -26.516  14.631  1.00  5.140          C  
ATOM  15171  CD2 LEU B 940      13.246 -24.328  13.647  1.00  5.140          C  
ATOM  15172  H   LEU B 940       9.998 -26.736  14.488  1.00  4.300          H  
ATOM  15173  HA  LEU B 940      10.791 -25.002  12.421  1.00  4.450          H  
ATOM  15174 1HB  LEU B 940      12.051 -27.575  13.376  1.00  6.170          H  
ATOM  15175 2HB  LEU B 940      12.808 -26.526  12.168  1.00  6.170          H  
ATOM  15176  HG  LEU B 940      12.156 -25.624  14.962  1.00  6.170          H  
ATOM  15177 1HD1 LEU B 940      14.524 -25.962  15.442  1.00  6.170          H  
ATOM  15178 2HD1 LEU B 940      13.733 -27.495  14.999  1.00  6.170          H  
ATOM  15179 3HD1 LEU B 940      14.750 -26.644  13.809  1.00  6.170          H  
ATOM  15180 1HD2 LEU B 940      13.728 -23.786  14.465  1.00  6.170          H  
ATOM  15181 2HD2 LEU B 940      13.943 -24.424  12.816  1.00  6.170          H  
ATOM  15182 3HD2 LEU B 940      12.382 -23.769  13.329  1.00  6.170          H  
ATOM  15183  N   THR B 941       9.483 -27.696  11.239  1.00  4.270          N  
ATOM  15184  CA  THR B 941       9.011 -28.381  10.045  1.00  4.770          C  
ATOM  15185  C   THR B 941       8.471 -27.341   9.075  1.00  4.580          C  
ATOM  15186  O   THR B 941       8.705 -27.399   7.863  1.00  4.820          O  
ATOM  15187  CB  THR B 941       7.838 -29.338  10.403  1.00  6.480          C  
ATOM  15188  OG1 THR B 941       8.260 -30.319  11.356  1.00  6.480          O  
ATOM  15189  CG2 THR B 941       7.337 -30.057   9.179  1.00  6.480          C  
ATOM  15190  H   THR B 941       9.049 -27.965  12.128  1.00  5.120          H  
ATOM  15191  HA  THR B 941       9.825 -28.915   9.565  1.00  5.720          H  
ATOM  15192  HB  THR B 941       7.025 -28.756  10.831  1.00  7.770          H  
ATOM  15193  HG1 THR B 941       8.232 -29.929  12.256  1.00  7.770          H  
ATOM  15194 1HG2 THR B 941       6.519 -30.694   9.486  1.00  7.770          H  
ATOM  15195 2HG2 THR B 941       6.983 -29.353   8.425  1.00  7.770          H  
ATOM  15196 3HG2 THR B 941       8.124 -30.659   8.768  1.00  7.770          H  
ATOM  15197  N   ILE B 942       7.712 -26.404   9.630  1.00  4.330          N  
ATOM  15198  CA  ILE B 942       7.043 -25.342   8.925  1.00  4.480          C  
ATOM  15199  C   ILE B 942       8.083 -24.378   8.404  1.00  3.820          C  
ATOM  15200  O   ILE B 942       7.963 -23.876   7.282  1.00  4.070          O  
ATOM  15201  CB  ILE B 942       6.046 -24.663   9.849  1.00  6.210          C  
ATOM  15202  CG1 ILE B 942       4.979 -25.700  10.197  1.00  6.210          C  
ATOM  15203  CG2 ILE B 942       5.432 -23.424   9.123  1.00  6.210          C  
ATOM  15204  CD1 ILE B 942       4.115 -25.333  11.333  1.00  6.210          C  
ATOM  15205  H   ILE B 942       7.619 -26.399  10.647  1.00  5.200          H  
ATOM  15206  HA  ILE B 942       6.504 -25.764   8.077  1.00  5.380          H  
ATOM  15207  HB  ILE B 942       6.524 -24.368  10.758  1.00  7.450          H  
ATOM  15208 1HG1 ILE B 942       4.369 -25.856   9.328  1.00  7.450          H  
ATOM  15209 2HG1 ILE B 942       5.464 -26.640  10.449  1.00  7.450          H  
ATOM  15210 1HG2 ILE B 942       4.711 -22.939   9.735  1.00  7.450          H  
ATOM  15211 2HG2 ILE B 942       6.215 -22.705   8.881  1.00  7.450          H  
ATOM  15212 3HG2 ILE B 942       4.949 -23.751   8.200  1.00  7.450          H  
ATOM  15213 1HD1 ILE B 942       3.395 -26.125  11.515  1.00  7.450          H  
ATOM  15214 2HD1 ILE B 942       4.728 -25.188  12.230  1.00  7.450          H  
ATOM  15215 3HD1 ILE B 942       3.604 -24.446  11.101  1.00  7.450          H  
ATOM  15216  N   VAL B 943       9.078 -24.070   9.246  1.00  3.090          N  
ATOM  15217  CA  VAL B 943      10.114 -23.127   8.832  1.00  2.710          C  
ATOM  15218  C   VAL B 943      10.826 -23.669   7.607  1.00  2.280          C  
ATOM  15219  O   VAL B 943      11.014 -22.932   6.631  1.00  2.260          O  
ATOM  15220  CB  VAL B 943      11.225 -22.901   9.903  1.00  3.950          C  
ATOM  15221  CG1 VAL B 943      12.353 -22.019   9.322  1.00  3.950          C  
ATOM  15222  CG2 VAL B 943      10.685 -22.285  11.120  1.00  3.950          C  
ATOM  15223  H   VAL B 943       9.057 -24.504  10.174  1.00  3.710          H  
ATOM  15224  HA  VAL B 943       9.651 -22.177   8.572  1.00  3.250          H  
ATOM  15225  HB  VAL B 943      11.670 -23.860  10.159  1.00  4.740          H  
ATOM  15226 1HG1 VAL B 943      13.129 -21.892  10.077  1.00  4.740          H  
ATOM  15227 2HG1 VAL B 943      12.801 -22.475   8.439  1.00  4.740          H  
ATOM  15228 3HG1 VAL B 943      11.947 -21.042   9.053  1.00  4.740          H  
ATOM  15229 1HG2 VAL B 943      11.482 -22.150  11.835  1.00  4.740          H  
ATOM  15230 2HG2 VAL B 943      10.251 -21.326  10.874  1.00  4.740          H  
ATOM  15231 3HG2 VAL B 943       9.953 -22.938  11.538  1.00  4.740          H  
ATOM  15232  N   LEU B 944      11.223 -24.955   7.640  1.00  2.270          N  
ATOM  15233  CA  LEU B 944      11.941 -25.480   6.498  1.00  2.370          C  
ATOM  15234  C   LEU B 944      11.055 -25.535   5.264  1.00  2.580          C  
ATOM  15235  O   LEU B 944      11.484 -25.103   4.200  1.00  2.480          O  
ATOM  15236  CB  LEU B 944      12.582 -26.849   6.774  1.00  3.280          C  
ATOM  15237  CG  LEU B 944      13.397 -27.472   5.547  1.00  3.280          C  
ATOM  15238  CD1 LEU B 944      14.529 -26.526   5.116  1.00  3.280          C  
ATOM  15239  CD2 LEU B 944      14.014 -28.830   5.935  1.00  3.280          C  
ATOM  15240  H   LEU B 944      11.054 -25.528   8.473  1.00  2.720          H  
ATOM  15241  HA  LEU B 944      12.752 -24.790   6.307  1.00  2.840          H  
ATOM  15242 1HB  LEU B 944      13.260 -26.751   7.617  1.00  3.930          H  
ATOM  15243 2HB  LEU B 944      11.791 -27.547   7.058  1.00  3.930          H  
ATOM  15244  HG  LEU B 944      12.728 -27.601   4.718  1.00  3.930          H  
ATOM  15245 1HD1 LEU B 944      15.061 -26.968   4.280  1.00  3.930          H  
ATOM  15246 2HD1 LEU B 944      14.136 -25.566   4.802  1.00  3.930          H  
ATOM  15247 3HD1 LEU B 944      15.220 -26.380   5.943  1.00  3.930          H  
ATOM  15248 1HD2 LEU B 944      14.554 -29.235   5.078  1.00  3.930          H  
ATOM  15249 2HD2 LEU B 944      14.706 -28.694   6.762  1.00  3.930          H  
ATOM  15250 3HD2 LEU B 944      13.254 -29.528   6.230  1.00  3.930          H  
ATOM  15251  N   TYR B 945       9.818 -26.029   5.367  1.00  3.100          N  
ATOM  15252  CA  TYR B 945       8.988 -26.038   4.166  1.00  3.590          C  
ATOM  15253  C   TYR B 945       8.805 -24.644   3.580  1.00  3.210          C  
ATOM  15254  O   TYR B 945       8.926 -24.460   2.359  1.00  3.190          O  
ATOM  15255  CB  TYR B 945       7.640 -26.703   4.375  1.00  4.830          C  
ATOM  15256  CG  TYR B 945       6.720 -26.443   3.185  1.00  4.830          C  
ATOM  15257  CD1 TYR B 945       6.978 -27.002   1.928  1.00  4.830          C  
ATOM  15258  CD2 TYR B 945       5.598 -25.642   3.363  1.00  4.830          C  
ATOM  15259  CE1 TYR B 945       6.115 -26.736   0.874  1.00  4.830          C  
ATOM  15260  CE2 TYR B 945       4.745 -25.396   2.310  1.00  4.830          C  
ATOM  15261  CZ  TYR B 945       5.000 -25.939   1.075  1.00  4.830          C  
ATOM  15262  OH  TYR B 945       4.149 -25.694   0.036  1.00  4.830          O  
ATOM  15263  H   TYR B 945       9.460 -26.398   6.256  1.00  3.720          H  
ATOM  15264  HA  TYR B 945       9.512 -26.625   3.414  1.00  4.310          H  
ATOM  15265 1HB  TYR B 945       7.766 -27.780   4.491  1.00  5.800          H  
ATOM  15266 2HB  TYR B 945       7.170 -26.317   5.282  1.00  5.800          H  
ATOM  15267  HD1 TYR B 945       7.852 -27.635   1.772  1.00  5.800          H  
ATOM  15268  HD2 TYR B 945       5.392 -25.207   4.341  1.00  5.800          H  
ATOM  15269  HE1 TYR B 945       6.302 -27.153  -0.103  1.00  5.800          H  
ATOM  15270  HE2 TYR B 945       3.865 -24.767   2.458  1.00  5.800          H  
ATOM  15271  HH  TYR B 945       4.428 -26.204  -0.731  1.00  5.800          H  
ATOM  15272  N   GLY B 946       8.450 -23.678   4.431  1.00  3.110          N  
ATOM  15273  CA  GLY B 946       8.222 -22.315   4.001  1.00  3.190          C  
ATOM  15274  C   GLY B 946       9.410 -21.792   3.206  1.00  2.500          C  
ATOM  15275  O   GLY B 946       9.242 -21.289   2.080  1.00  2.590          O  
ATOM  15276  H   GLY B 946       8.344 -23.886   5.429  1.00  3.730          H  
ATOM  15277 1HA  GLY B 946       7.317 -22.270   3.399  1.00  3.830          H  
ATOM  15278 2HA  GLY B 946       8.062 -21.690   4.881  1.00  3.830          H  
ATOM  15279  N   VAL B 947      10.614 -21.903   3.777  1.00  2.000          N  
ATOM  15280  CA  VAL B 947      11.753 -21.385   3.059  1.00  1.840          C  
ATOM  15281  C   VAL B 947      12.061 -22.224   1.814  1.00  1.660          C  
ATOM  15282  O   VAL B 947      12.413 -21.659   0.788  1.00  1.790          O  
ATOM  15283  CB  VAL B 947      12.981 -21.208   3.976  1.00  2.640          C  
ATOM  15284  CG1 VAL B 947      13.638 -22.521   4.320  1.00  2.640          C  
ATOM  15285  CG2 VAL B 947      13.925 -20.258   3.300  1.00  2.640          C  
ATOM  15286  H   VAL B 947      10.711 -22.329   4.707  1.00  2.400          H  
ATOM  15287  HA  VAL B 947      11.493 -20.386   2.723  1.00  2.210          H  
ATOM  15288  HB  VAL B 947      12.648 -20.782   4.917  1.00  3.170          H  
ATOM  15289 1HG1 VAL B 947      14.474 -22.343   4.992  1.00  3.170          H  
ATOM  15290 2HG1 VAL B 947      12.916 -23.140   4.806  1.00  3.170          H  
ATOM  15291 3HG1 VAL B 947      14.003 -23.019   3.431  1.00  3.170          H  
ATOM  15292 1HG2 VAL B 947      14.787 -20.076   3.938  1.00  3.170          H  
ATOM  15293 2HG2 VAL B 947      14.244 -20.676   2.396  1.00  3.170          H  
ATOM  15294 3HG2 VAL B 947      13.415 -19.322   3.089  1.00  3.170          H  
ATOM  15295  N   LEU B 948      11.883 -23.552   1.827  1.00  1.790          N  
ATOM  15296  CA  LEU B 948      12.199 -24.301   0.610  1.00  2.130          C  
ATOM  15297  C   LEU B 948      11.356 -23.827  -0.562  1.00  2.070          C  
ATOM  15298  O   LEU B 948      11.855 -23.743  -1.688  1.00  2.050          O  
ATOM  15299  CB  LEU B 948      11.966 -25.809   0.780  1.00  2.850          C  
ATOM  15300  CG  LEU B 948      12.916 -26.593   1.708  1.00  2.850          C  
ATOM  15301  CD1 LEU B 948      12.382 -28.001   1.832  1.00  2.850          C  
ATOM  15302  CD2 LEU B 948      14.327 -26.593   1.177  1.00  2.850          C  
ATOM  15303  H   LEU B 948      11.600 -24.042   2.681  1.00  2.150          H  
ATOM  15304  HA  LEU B 948      13.234 -24.122   0.358  1.00  2.560          H  
ATOM  15305 1HB  LEU B 948      10.955 -25.937   1.179  1.00  3.420          H  
ATOM  15306 2HB  LEU B 948      11.992 -26.280  -0.204  1.00  3.420          H  
ATOM  15307  HG  LEU B 948      12.919 -26.149   2.672  1.00  3.420          H  
ATOM  15308 1HD1 LEU B 948      13.018 -28.578   2.500  1.00  3.420          H  
ATOM  15309 2HD1 LEU B 948      11.375 -27.961   2.231  1.00  3.420          H  
ATOM  15310 3HD1 LEU B 948      12.363 -28.473   0.852  1.00  3.420          H  
ATOM  15311 1HD2 LEU B 948      14.965 -27.164   1.845  1.00  3.420          H  
ATOM  15312 2HD2 LEU B 948      14.334 -27.048   0.193  1.00  3.420          H  
ATOM  15313 3HD2 LEU B 948      14.702 -25.584   1.118  1.00  3.420          H  
ATOM  15314  N   SER B 949      10.086 -23.500  -0.330  1.00  2.340          N  
ATOM  15315  CA  SER B 949       9.278 -22.989  -1.429  1.00  2.730          C  
ATOM  15316  C   SER B 949       9.911 -21.686  -1.966  1.00  2.380          C  
ATOM  15317  O   SER B 949      10.132 -21.535  -3.176  1.00  2.460          O  
ATOM  15318  CB  SER B 949       7.849 -22.772  -0.972  1.00  3.670          C  
ATOM  15319  OG  SER B 949       7.056 -22.264  -2.011  1.00  3.670          O  
ATOM  15320  H   SER B 949       9.682 -23.649   0.605  1.00  2.810          H  
ATOM  15321  HA  SER B 949       9.274 -23.729  -2.229  1.00  3.280          H  
ATOM  15322 1HB  SER B 949       7.436 -23.723  -0.626  1.00  4.400          H  
ATOM  15323 2HB  SER B 949       7.836 -22.087  -0.121  1.00  4.400          H  
ATOM  15324  HG  SER B 949       6.154 -22.287  -1.683  1.00  4.400          H  
ATOM  15325  N   LEU B 950      10.268 -20.768  -1.056  1.00  2.210          N  
ATOM  15326  CA  LEU B 950      10.866 -19.497  -1.467  1.00  2.440          C  
ATOM  15327  C   LEU B 950      12.207 -19.688  -2.196  1.00  2.100          C  
ATOM  15328  O   LEU B 950      12.459 -19.027  -3.212  1.00  2.320          O  
ATOM  15329  CB  LEU B 950      11.062 -18.619  -0.214  1.00  3.320          C  
ATOM  15330  CG  LEU B 950       9.760 -18.052   0.461  1.00  3.320          C  
ATOM  15331  CD1 LEU B 950      10.090 -17.461   1.868  1.00  3.320          C  
ATOM  15332  CD2 LEU B 950       9.171 -16.936  -0.435  1.00  3.320          C  
ATOM  15333  H   LEU B 950      10.065 -20.951  -0.067  1.00  2.650          H  
ATOM  15334  HA  LEU B 950      10.185 -19.012  -2.155  1.00  2.930          H  
ATOM  15335 1HB  LEU B 950      11.599 -19.200   0.529  1.00  3.990          H  
ATOM  15336 2HB  LEU B 950      11.673 -17.790  -0.493  1.00  3.990          H  
ATOM  15337  HG  LEU B 950       9.036 -18.862   0.586  1.00  3.990          H  
ATOM  15338 1HD1 LEU B 950       9.187 -17.084   2.325  1.00  3.990          H  
ATOM  15339 2HD1 LEU B 950      10.507 -18.239   2.502  1.00  3.990          H  
ATOM  15340 3HD1 LEU B 950      10.791 -16.657   1.787  1.00  3.990          H  
ATOM  15341 1HD2 LEU B 950       8.272 -16.539   0.024  1.00  3.990          H  
ATOM  15342 2HD2 LEU B 950       9.902 -16.133  -0.543  1.00  3.990          H  
ATOM  15343 3HD2 LEU B 950       8.919 -17.328  -1.413  1.00  3.990          H  
ATOM  15344  N   ILE B 951      13.025 -20.631  -1.717  1.00  1.880          N  
ATOM  15345  CA  ILE B 951      14.337 -20.933  -2.288  1.00  2.230          C  
ATOM  15346  C   ILE B 951      14.184 -21.494  -3.696  1.00  2.000          C  
ATOM  15347  O   ILE B 951      14.865 -21.060  -4.629  1.00  2.260          O  
ATOM  15348  CB  ILE B 951      15.125 -21.940  -1.432  1.00  2.980          C  
ATOM  15349  CG1 ILE B 951      15.512 -21.322  -0.102  1.00  2.980          C  
ATOM  15350  CG2 ILE B 951      16.383 -22.299  -2.174  1.00  2.980          C  
ATOM  15351  CD1 ILE B 951      15.984 -22.351   0.939  1.00  2.980          C  
ATOM  15352  H   ILE B 951      12.726 -21.126  -0.879  1.00  2.260          H  
ATOM  15353  HA  ILE B 951      14.918 -20.029  -2.310  1.00  2.680          H  
ATOM  15354  HB  ILE B 951      14.526 -22.820  -1.242  1.00  3.580          H  
ATOM  15355 1HG1 ILE B 951      16.324 -20.614  -0.268  1.00  3.580          H  
ATOM  15356 2HG1 ILE B 951      14.668 -20.775   0.269  1.00  3.580          H  
ATOM  15357 1HG2 ILE B 951      16.977 -22.991  -1.612  1.00  3.580          H  
ATOM  15358 2HG2 ILE B 951      16.136 -22.754  -3.121  1.00  3.580          H  
ATOM  15359 3HG2 ILE B 951      16.959 -21.394  -2.342  1.00  3.580          H  
ATOM  15360 1HD1 ILE B 951      16.248 -21.836   1.859  1.00  3.580          H  
ATOM  15361 2HD1 ILE B 951      15.182 -23.055   1.141  1.00  3.580          H  
ATOM  15362 3HD1 ILE B 951      16.849 -22.893   0.589  1.00  3.580          H  
ATOM  15363  N   GLY B 952      13.267 -22.448  -3.860  1.00  1.800          N  
ATOM  15364  CA  GLY B 952      13.031 -23.085  -5.144  1.00  2.010          C  
ATOM  15365  C   GLY B 952      12.700 -22.080  -6.233  1.00  1.750          C  
ATOM  15366  O   GLY B 952      13.062 -22.289  -7.389  1.00  1.940          O  
ATOM  15367  H   GLY B 952      12.740 -22.777  -3.047  1.00  2.160          H  
ATOM  15368 1HA  GLY B 952      13.922 -23.637  -5.433  1.00  2.410          H  
ATOM  15369 2HA  GLY B 952      12.221 -23.805  -5.042  1.00  2.410          H  
ATOM  15370  N   LEU B 953      12.031 -20.980  -5.888  1.00  1.640          N  
ATOM  15371  CA  LEU B 953      11.742 -19.984  -6.903  1.00  2.040          C  
ATOM  15372  C   LEU B 953      12.963 -19.098  -7.177  1.00  2.110          C  
ATOM  15373  O   LEU B 953      13.359 -18.896  -8.329  1.00  2.310          O  
ATOM  15374  CB  LEU B 953      10.600 -19.054  -6.436  1.00  2.700          C  
ATOM  15375  CG  LEU B 953       9.189 -19.649  -6.252  1.00  2.700          C  
ATOM  15376  CD1 LEU B 953       8.292 -18.587  -5.591  1.00  2.700          C  
ATOM  15377  CD2 LEU B 953       8.594 -20.058  -7.606  1.00  2.700          C  
ATOM  15378  H   LEU B 953      11.687 -20.873  -4.924  1.00  1.970          H  
ATOM  15379  HA  LEU B 953      11.472 -20.487  -7.828  1.00  2.450          H  
ATOM  15380 1HB  LEU B 953      10.894 -18.623  -5.478  1.00  3.240          H  
ATOM  15381 2HB  LEU B 953      10.509 -18.250  -7.154  1.00  3.240          H  
ATOM  15382  HG  LEU B 953       9.246 -20.515  -5.595  1.00  3.240          H  
ATOM  15383 1HD1 LEU B 953       7.294 -18.999  -5.440  1.00  3.240          H  
ATOM  15384 2HD1 LEU B 953       8.717 -18.307  -4.624  1.00  3.240          H  
ATOM  15385 3HD1 LEU B 953       8.227 -17.706  -6.231  1.00  3.240          H  
ATOM  15386 1HD2 LEU B 953       7.597 -20.474  -7.450  1.00  3.240          H  
ATOM  15387 2HD2 LEU B 953       8.522 -19.190  -8.235  1.00  3.240          H  
ATOM  15388 3HD2 LEU B 953       9.215 -20.802  -8.087  1.00  3.240          H  
ATOM  15389  N   VAL B 954      13.604 -18.594  -6.121  1.00  2.180          N  
ATOM  15390  CA  VAL B 954      14.687 -17.619  -6.307  1.00  2.660          C  
ATOM  15391  C   VAL B 954      15.959 -18.171  -6.912  1.00  2.440          C  
ATOM  15392  O   VAL B 954      16.652 -17.456  -7.653  1.00  2.660          O  
ATOM  15393  CB  VAL B 954      15.003 -16.890  -5.007  1.00  3.530          C  
ATOM  15394  CG1 VAL B 954      13.757 -16.223  -4.544  1.00  3.530          C  
ATOM  15395  CG2 VAL B 954      15.530 -17.803  -3.958  1.00  3.530          C  
ATOM  15396  H   VAL B 954      13.287 -18.854  -5.181  1.00  2.620          H  
ATOM  15397  HA  VAL B 954      14.332 -16.861  -6.991  1.00  3.190          H  
ATOM  15398  HB  VAL B 954      15.725 -16.138  -5.209  1.00  4.240          H  
ATOM  15399 1HG1 VAL B 954      13.965 -15.689  -3.640  1.00  4.240          H  
ATOM  15400 2HG1 VAL B 954      13.416 -15.539  -5.315  1.00  4.240          H  
ATOM  15401 3HG1 VAL B 954      12.987 -16.949  -4.347  1.00  4.240          H  
ATOM  15402 1HG2 VAL B 954      15.724 -17.232  -3.051  1.00  4.240          H  
ATOM  15403 2HG2 VAL B 954      14.786 -18.523  -3.780  1.00  4.240          H  
ATOM  15404 3HG2 VAL B 954      16.451 -18.291  -4.267  1.00  4.240          H  
ATOM  15405  N   LEU B 955      16.263 -19.431  -6.628  1.00  2.180          N  
ATOM  15406  CA  LEU B 955      17.447 -20.017  -7.197  1.00  2.300          C  
ATOM  15407  C   LEU B 955      17.365 -20.149  -8.690  1.00  1.970          C  
ATOM  15408  O   LEU B 955      18.399 -20.227  -9.344  1.00  2.080          O  
ATOM  15409  CB  LEU B 955      17.768 -21.380  -6.618  1.00  3.170          C  
ATOM  15410  CG  LEU B 955      18.225 -21.452  -5.189  1.00  3.170          C  
ATOM  15411  CD1 LEU B 955      18.345 -22.902  -4.865  1.00  3.170          C  
ATOM  15412  CD2 LEU B 955      19.562 -20.724  -4.975  1.00  3.170          C  
ATOM  15413  H   LEU B 955      15.674 -19.976  -5.986  1.00  2.620          H  
ATOM  15414  HA  LEU B 955      18.268 -19.359  -6.984  1.00  2.760          H  
ATOM  15415 1HB  LEU B 955      16.863 -21.974  -6.676  1.00  3.810          H  
ATOM  15416 2HB  LEU B 955      18.523 -21.847  -7.240  1.00  3.810          H  
ATOM  15417  HG  LEU B 955      17.477 -21.009  -4.550  1.00  3.810          H  
ATOM  15418 1HD1 LEU B 955      18.651 -23.036  -3.831  1.00  3.810          H  
ATOM  15419 2HD1 LEU B 955      17.376 -23.365  -5.026  1.00  3.810          H  
ATOM  15420 3HD1 LEU B 955      19.077 -23.361  -5.519  1.00  3.810          H  
ATOM  15421 1HD2 LEU B 955      19.857 -20.826  -3.931  1.00  3.810          H  
ATOM  15422 2HD2 LEU B 955      20.323 -21.162  -5.606  1.00  3.810          H  
ATOM  15423 3HD2 LEU B 955      19.469 -19.675  -5.205  1.00  3.810          H  
ATOM  15424  N   PHE B 956      16.173 -20.163  -9.288  1.00  1.750          N  
ATOM  15425  CA  PHE B 956      16.179 -20.328 -10.718  1.00  1.790          C  
ATOM  15426  C   PHE B 956      17.017 -19.282 -11.403  1.00  1.820          C  
ATOM  15427  O   PHE B 956      17.970 -19.614 -12.112  1.00  1.820          O  
ATOM  15428  CB  PHE B 956      14.775 -20.281 -11.280  1.00  2.490          C  
ATOM  15429  CG  PHE B 956      14.793 -20.143 -12.721  1.00  2.490          C  
ATOM  15430  CD1 PHE B 956      15.292 -21.119 -13.555  1.00  2.490          C  
ATOM  15431  CD2 PHE B 956      14.291 -19.011 -13.263  1.00  2.490          C  
ATOM  15432  CE1 PHE B 956      15.294 -20.933 -14.894  1.00  2.490          C  
ATOM  15433  CE2 PHE B 956      14.285 -18.828 -14.579  1.00  2.490          C  
ATOM  15434  CZ  PHE B 956      14.790 -19.785 -15.413  1.00  2.490          C  
ATOM  15435  H   PHE B 956      15.288 -20.027  -8.791  1.00  2.100          H  
ATOM  15436  HA  PHE B 956      16.609 -21.299 -10.944  1.00  2.150          H  
ATOM  15437 1HB  PHE B 956      14.231 -21.163 -11.029  1.00  2.990          H  
ATOM  15438 2HB  PHE B 956      14.234 -19.439 -10.848  1.00  2.990          H  
ATOM  15439  HD1 PHE B 956      15.706 -22.020 -13.144  1.00  2.990          H  
ATOM  15440  HD2 PHE B 956      13.885 -18.242 -12.613  1.00  2.990          H  
ATOM  15441  HE1 PHE B 956      15.704 -21.687 -15.549  1.00  2.990          H  
ATOM  15442  HE2 PHE B 956      13.883 -17.913 -14.962  1.00  2.990          H  
ATOM  15443  HZ  PHE B 956      14.800 -19.629 -16.493  1.00  2.990          H  
ATOM  15444  N   LEU B 957      16.729 -18.009 -11.155  1.00  2.030          N  
ATOM  15445  CA  LEU B 957      17.511 -16.990 -11.813  1.00  2.400          C  
ATOM  15446  C   LEU B 957      18.894 -16.877 -11.217  1.00  2.450          C  
ATOM  15447  O   LEU B 957      19.869 -16.688 -11.940  1.00  2.590          O  
ATOM  15448  CB  LEU B 957      16.822 -15.640 -11.715  1.00  3.210          C  
ATOM  15449  CG  LEU B 957      15.495 -15.484 -12.454  1.00  3.210          C  
ATOM  15450  CD1 LEU B 957      14.959 -14.119 -12.137  1.00  3.210          C  
ATOM  15451  CD2 LEU B 957      15.670 -15.679 -13.975  1.00  3.210          C  
ATOM  15452  H   LEU B 957      15.952 -17.766 -10.558  1.00  2.440          H  
ATOM  15453  HA  LEU B 957      17.634 -17.272 -12.854  1.00  2.880          H  
ATOM  15454 1HB  LEU B 957      16.627 -15.455 -10.666  1.00  3.850          H  
ATOM  15455 2HB  LEU B 957      17.496 -14.887 -12.057  1.00  3.850          H  
ATOM  15456  HG  LEU B 957      14.791 -16.216 -12.077  1.00  3.850          H  
ATOM  15457 1HD1 LEU B 957      14.002 -13.971 -12.620  1.00  3.850          H  
ATOM  15458 2HD1 LEU B 957      14.849 -14.010 -11.068  1.00  3.850          H  
ATOM  15459 3HD1 LEU B 957      15.633 -13.400 -12.479  1.00  3.850          H  
ATOM  15460 1HD2 LEU B 957      14.714 -15.569 -14.448  1.00  3.850          H  
ATOM  15461 2HD2 LEU B 957      16.357 -14.950 -14.371  1.00  3.850          H  
ATOM  15462 3HD2 LEU B 957      16.046 -16.665 -14.200  1.00  3.850          H  
ATOM  15463  N   LEU B 958      19.034 -17.036  -9.900  1.00  2.460          N  
ATOM  15464  CA  LEU B 958      20.364 -16.855  -9.337  1.00  2.730          C  
ATOM  15465  C   LEU B 958      21.366 -17.857  -9.908  1.00  2.500          C  
ATOM  15466  O   LEU B 958      22.475 -17.472 -10.299  1.00  2.690          O  
ATOM  15467  CB  LEU B 958      20.303 -17.049  -7.816  1.00  3.710          C  
ATOM  15468  CG  LEU B 958      19.577 -15.960  -6.976  1.00  3.710          C  
ATOM  15469  CD1 LEU B 958      19.328 -16.507  -5.570  1.00  3.710          C  
ATOM  15470  CD2 LEU B 958      20.457 -14.684  -6.885  1.00  3.710          C  
ATOM  15471  H   LEU B 958      18.234 -17.232  -9.288  1.00  2.950          H  
ATOM  15472  HA  LEU B 958      20.707 -15.852  -9.580  1.00  3.280          H  
ATOM  15473 1HB  LEU B 958      19.821 -17.981  -7.628  1.00  4.460          H  
ATOM  15474 2HB  LEU B 958      21.322 -17.124  -7.446  1.00  4.460          H  
ATOM  15475  HG  LEU B 958      18.616 -15.720  -7.430  1.00  4.460          H  
ATOM  15476 1HD1 LEU B 958      18.821 -15.760  -4.975  1.00  4.460          H  
ATOM  15477 2HD1 LEU B 958      18.703 -17.394  -5.634  1.00  4.460          H  
ATOM  15478 3HD1 LEU B 958      20.274 -16.762  -5.099  1.00  4.460          H  
ATOM  15479 1HD2 LEU B 958      19.941 -13.932  -6.283  1.00  4.460          H  
ATOM  15480 2HD2 LEU B 958      21.409 -14.930  -6.416  1.00  4.460          H  
ATOM  15481 3HD2 LEU B 958      20.647 -14.279  -7.872  1.00  4.460          H  
ATOM  15482  N   GLN B 959      20.959 -19.126 -10.021  1.00  2.200          N  
ATOM  15483  CA  GLN B 959      21.855 -20.151 -10.515  1.00  2.160          C  
ATOM  15484  C   GLN B 959      21.927 -20.170 -12.032  1.00  1.910          C  
ATOM  15485  O   GLN B 959      23.022 -20.274 -12.589  1.00  2.010          O  
ATOM  15486  CB  GLN B 959      21.432 -21.517  -9.972  1.00  3.040          C  
ATOM  15487  CG  GLN B 959      21.621 -21.643  -8.457  1.00  3.040          C  
ATOM  15488  CD  GLN B 959      21.162 -22.985  -7.887  1.00  3.040          C  
ATOM  15489  OE1 GLN B 959      20.250 -23.629  -8.409  1.00  3.040          O  
ATOM  15490  NE2 GLN B 959      21.795 -23.406  -6.794  1.00  3.040          N  
ATOM  15491  H   GLN B 959      20.016 -19.395  -9.730  1.00  2.640          H  
ATOM  15492  HA  GLN B 959      22.855 -19.939 -10.141  1.00  2.590          H  
ATOM  15493 1HB  GLN B 959      20.379 -21.687 -10.200  1.00  3.650          H  
ATOM  15494 2HB  GLN B 959      22.003 -22.300 -10.457  1.00  3.650          H  
ATOM  15495 1HG  GLN B 959      22.676 -21.516  -8.231  1.00  3.650          H  
ATOM  15496 2HG  GLN B 959      21.038 -20.853  -7.981  1.00  3.650          H  
ATOM  15497 1HE2 GLN B 959      21.537 -24.273  -6.368  1.00  3.650          H  
ATOM  15498 2HE2 GLN B 959      22.530 -22.855  -6.393  1.00  3.650          H  
ATOM  15499  N   GLU B 960      20.793 -20.005 -12.735  1.00  1.770          N  
ATOM  15500  CA  GLU B 960      20.873 -20.056 -14.187  1.00  1.910          C  
ATOM  15501  C   GLU B 960      21.833 -18.985 -14.673  1.00  2.160          C  
ATOM  15502  O   GLU B 960      22.612 -19.214 -15.600  1.00  2.290          O  
ATOM  15503  CB  GLU B 960      19.503 -19.876 -14.852  1.00  2.620          C  
ATOM  15504  CG  GLU B 960      19.560 -20.029 -16.368  1.00  2.620          C  
ATOM  15505  CD  GLU B 960      18.248 -19.967 -17.053  1.00  2.620          C  
ATOM  15506  OE1 GLU B 960      17.646 -18.927 -17.088  1.00  2.620          O  
ATOM  15507  OE2 GLU B 960      17.844 -20.982 -17.568  1.00  2.620          O  
ATOM  15508  H   GLU B 960      19.875 -19.892 -12.293  1.00  2.120          H  
ATOM  15509  HA  GLU B 960      21.271 -21.030 -14.478  1.00  2.290          H  
ATOM  15510 1HB  GLU B 960      18.800 -20.614 -14.457  1.00  3.140          H  
ATOM  15511 2HB  GLU B 960      19.105 -18.885 -14.616  1.00  3.140          H  
ATOM  15512 1HG  GLU B 960      20.184 -19.236 -16.774  1.00  3.140          H  
ATOM  15513 2HG  GLU B 960      20.041 -20.979 -16.604  1.00  3.140          H  
ATOM  15514  N   TYR B 961      21.754 -17.800 -14.058  1.00  2.400          N  
ATOM  15515  CA  TYR B 961      22.616 -16.696 -14.386  1.00  2.880          C  
ATOM  15516  C   TYR B 961      24.061 -17.008 -14.079  1.00  2.890          C  
ATOM  15517  O   TYR B 961      24.895 -16.984 -14.978  1.00  3.100          O  
ATOM  15518  CB  TYR B 961      22.168 -15.506 -13.590  1.00  3.840          C  
ATOM  15519  CG  TYR B 961      22.919 -14.225 -13.747  1.00  3.840          C  
ATOM  15520  CD1 TYR B 961      22.651 -13.423 -14.813  1.00  3.840          C  
ATOM  15521  CD2 TYR B 961      23.805 -13.823 -12.786  1.00  3.840          C  
ATOM  15522  CE1 TYR B 961      23.248 -12.208 -14.939  1.00  3.840          C  
ATOM  15523  CE2 TYR B 961      24.404 -12.612 -12.896  1.00  3.840          C  
ATOM  15524  CZ  TYR B 961      24.124 -11.787 -13.969  1.00  3.840          C  
ATOM  15525  OH  TYR B 961      24.690 -10.534 -14.070  1.00  3.840          O  
ATOM  15526  H   TYR B 961      21.060 -17.648 -13.321  1.00  2.880          H  
ATOM  15527  HA  TYR B 961      22.528 -16.489 -15.449  1.00  3.460          H  
ATOM  15528 1HB  TYR B 961      21.137 -15.325 -13.852  1.00  4.610          H  
ATOM  15529 2HB  TYR B 961      22.179 -15.767 -12.530  1.00  4.610          H  
ATOM  15530  HD1 TYR B 961      21.946 -13.752 -15.531  1.00  4.610          H  
ATOM  15531  HD2 TYR B 961      24.016 -14.459 -11.927  1.00  4.610          H  
ATOM  15532  HE1 TYR B 961      23.012 -11.572 -15.785  1.00  4.610          H  
ATOM  15533  HE2 TYR B 961      25.092 -12.300 -12.129  1.00  4.610          H  
ATOM  15534  HH  TYR B 961      25.258 -10.346 -13.270  1.00  4.610          H  
ATOM  15535  N   LYS B 962      24.380 -17.373 -12.826  1.00  2.790          N  
ATOM  15536  CA  LYS B 962      25.773 -17.605 -12.442  1.00  3.050          C  
ATOM  15537  C   LYS B 962      26.469 -18.664 -13.286  1.00  2.910          C  
ATOM  15538  O   LYS B 962      27.636 -18.502 -13.659  1.00  3.400          O  
ATOM  15539  CB  LYS B 962      25.870 -17.952 -10.957  1.00  4.170          C  
ATOM  15540  CG  LYS B 962      25.611 -16.755 -10.026  1.00  4.170          C  
ATOM  15541  CD  LYS B 962      25.675 -17.151  -8.547  1.00  4.170          C  
ATOM  15542  CE  LYS B 962      25.393 -15.951  -7.638  1.00  4.170          C  
ATOM  15543  NZ  LYS B 962      25.437 -16.321  -6.194  1.00  4.170          N  
ATOM  15544  H   LYS B 962      23.655 -17.413 -12.101  1.00  3.350          H  
ATOM  15545  HA  LYS B 962      26.312 -16.673 -12.584  1.00  3.660          H  
ATOM  15546 1HB  LYS B 962      25.130 -18.724 -10.723  1.00  5.000          H  
ATOM  15547 2HB  LYS B 962      26.855 -18.360 -10.738  1.00  5.000          H  
ATOM  15548 1HG  LYS B 962      26.362 -15.988 -10.216  1.00  5.000          H  
ATOM  15549 2HG  LYS B 962      24.638 -16.327 -10.240  1.00  5.000          H  
ATOM  15550 1HD  LYS B 962      24.926 -17.924  -8.354  1.00  5.000          H  
ATOM  15551 2HD  LYS B 962      26.660 -17.555  -8.315  1.00  5.000          H  
ATOM  15552 1HE  LYS B 962      26.137 -15.179  -7.828  1.00  5.000          H  
ATOM  15553 2HE  LYS B 962      24.402 -15.556  -7.871  1.00  5.000          H  
ATOM  15554 1HZ  LYS B 962      25.244 -15.504  -5.630  1.00  5.000          H  
ATOM  15555 2HZ  LYS B 962      24.741 -17.030  -6.009  1.00  5.000          H  
ATOM  15556 3HZ  LYS B 962      26.353 -16.681  -5.962  1.00  5.000          H  
ATOM  15557  N   HIS B 963      25.729 -19.694 -13.700  1.00  2.370          N  
ATOM  15558  CA  HIS B 963      26.280 -20.782 -14.501  1.00  2.370          C  
ATOM  15559  C   HIS B 963      26.832 -20.303 -15.858  1.00  2.550          C  
ATOM  15560  O   HIS B 963      27.581 -21.038 -16.511  1.00  2.670          O  
ATOM  15561  CB  HIS B 963      25.219 -21.872 -14.714  1.00  3.320          C  
ATOM  15562  CG  HIS B 963      24.852 -22.606 -13.434  1.00  3.320          C  
ATOM  15563  ND1 HIS B 963      23.829 -23.538 -13.362  1.00  3.320          N  
ATOM  15564  CD2 HIS B 963      25.362 -22.508 -12.177  1.00  3.320          C  
ATOM  15565  CE1 HIS B 963      23.734 -23.981 -12.119  1.00  3.320          C  
ATOM  15566  NE2 HIS B 963      24.648 -23.364 -11.378  1.00  3.320          N  
ATOM  15567  H   HIS B 963      24.757 -19.770 -13.376  1.00  2.840          H  
ATOM  15568  HA  HIS B 963      27.108 -21.234 -13.960  1.00  2.840          H  
ATOM  15569 1HB  HIS B 963      24.308 -21.411 -15.112  1.00  3.980          H  
ATOM  15570 2HB  HIS B 963      25.570 -22.594 -15.447  1.00  3.980          H  
ATOM  15571  HD1 HIS B 963      23.085 -23.717 -14.047  1.00  3.980          H  
ATOM  15572  HD2 HIS B 963      26.160 -21.903 -11.746  1.00  3.980          H  
ATOM  15573  HE1 HIS B 963      22.984 -24.715 -11.856  1.00  3.980          H  
ATOM  15574  N   LYS B 964      26.416 -19.111 -16.309  1.00  2.860          N  
ATOM  15575  CA  LYS B 964      26.874 -18.525 -17.562  1.00  3.360          C  
ATOM  15576  C   LYS B 964      27.660 -17.230 -17.309  1.00  3.400          C  
ATOM  15577  O   LYS B 964      28.689 -16.995 -17.956  1.00  3.770          O  
ATOM  15578  CB  LYS B 964      25.681 -18.248 -18.486  1.00  4.500          C  
ATOM  15579  CG  LYS B 964      24.862 -19.487 -18.923  1.00  4.500          C  
ATOM  15580  CD  LYS B 964      25.693 -20.424 -19.807  1.00  4.500          C  
ATOM  15581  CE  LYS B 964      24.872 -21.563 -20.395  1.00  4.500          C  
ATOM  15582  NZ  LYS B 964      25.729 -22.458 -21.242  1.00  4.500          N  
ATOM  15583  H   LYS B 964      25.798 -18.558 -15.716  1.00  3.430          H  
ATOM  15584  HA  LYS B 964      27.558 -19.219 -18.046  1.00  4.030          H  
ATOM  15585 1HB  LYS B 964      24.994 -17.563 -17.981  1.00  5.400          H  
ATOM  15586 2HB  LYS B 964      26.029 -17.758 -19.383  1.00  5.400          H  
ATOM  15587 1HG  LYS B 964      24.535 -20.029 -18.030  1.00  5.400          H  
ATOM  15588 2HG  LYS B 964      23.978 -19.162 -19.468  1.00  5.400          H  
ATOM  15589 1HD  LYS B 964      26.155 -19.855 -20.613  1.00  5.400          H  
ATOM  15590 2HD  LYS B 964      26.483 -20.877 -19.207  1.00  5.400          H  
ATOM  15591 1HE  LYS B 964      24.436 -22.147 -19.585  1.00  5.400          H  
ATOM  15592 2HE  LYS B 964      24.068 -21.154 -21.009  1.00  5.400          H  
ATOM  15593 1HZ  LYS B 964      25.191 -23.220 -21.634  1.00  5.400          H  
ATOM  15594 2HZ  LYS B 964      26.131 -21.918 -21.996  1.00  5.400          H  
ATOM  15595 3HZ  LYS B 964      26.470 -22.839 -20.669  1.00  5.400          H  
ATOM  15596  N   ASN B 965      27.181 -16.407 -16.357  1.00  3.310          N  
ATOM  15597  CA  ASN B 965      27.748 -15.111 -15.995  1.00  3.710          C  
ATOM  15598  C   ASN B 965      29.177 -15.238 -15.518  1.00  3.550          C  
ATOM  15599  O   ASN B 965      30.009 -14.375 -15.791  1.00  4.000          O  
ATOM  15600  CB  ASN B 965      26.909 -14.400 -14.954  1.00  5.030          C  
ATOM  15601  CG  ASN B 965      27.373 -12.999 -14.732  1.00  5.030          C  
ATOM  15602  OD1 ASN B 965      27.383 -12.180 -15.659  1.00  5.030          O  
ATOM  15603  ND2 ASN B 965      27.763 -12.704 -13.521  1.00  5.030          N  
ATOM  15604  H   ASN B 965      26.339 -16.676 -15.874  1.00  3.970          H  
ATOM  15605  HA  ASN B 965      27.757 -14.480 -16.872  1.00  4.450          H  
ATOM  15606 1HB  ASN B 965      25.865 -14.389 -15.268  1.00  6.040          H  
ATOM  15607 2HB  ASN B 965      26.961 -14.938 -14.016  1.00  6.040          H  
ATOM  15608 1HD2 ASN B 965      28.082 -11.779 -13.305  1.00  6.040          H  
ATOM  15609 2HD2 ASN B 965      27.735 -13.399 -12.803  1.00  6.040          H  
ATOM  15610  N   LYS B 966      29.524 -16.366 -14.896  1.00  3.320          N  
ATOM  15611  CA  LYS B 966      30.888 -16.543 -14.424  1.00  3.620          C  
ATOM  15612  C   LYS B 966      31.902 -16.424 -15.579  1.00  4.390          C  
ATOM  15613  O   LYS B 966      33.087 -16.184 -15.339  1.00  4.840          O  
ATOM  15614  CB  LYS B 966      31.027 -17.888 -13.702  1.00  4.950          C  
ATOM  15615  CG  LYS B 966      30.897 -19.106 -14.596  1.00  4.950          C  
ATOM  15616  CD  LYS B 966      30.969 -20.391 -13.803  1.00  4.950          C  
ATOM  15617  CE  LYS B 966      30.878 -21.595 -14.722  1.00  4.950          C  
ATOM  15618  NZ  LYS B 966      30.940 -22.873 -13.973  1.00  4.950          N  
ATOM  15619  H   LYS B 966      28.814 -17.067 -14.662  1.00  3.980          H  
ATOM  15620  HA  LYS B 966      31.105 -15.752 -13.707  1.00  4.340          H  
ATOM  15621 1HB  LYS B 966      31.993 -17.933 -13.205  1.00  5.940          H  
ATOM  15622 2HB  LYS B 966      30.255 -17.963 -12.932  1.00  5.940          H  
ATOM  15623 1HG  LYS B 966      29.953 -19.068 -15.150  1.00  5.940          H  
ATOM  15624 2HG  LYS B 966      31.712 -19.108 -15.297  1.00  5.940          H  
ATOM  15625 1HD  LYS B 966      31.904 -20.427 -13.246  1.00  5.940          H  
ATOM  15626 2HD  LYS B 966      30.135 -20.419 -13.097  1.00  5.940          H  
ATOM  15627 1HE  LYS B 966      29.934 -21.549 -15.266  1.00  5.940          H  
ATOM  15628 2HE  LYS B 966      31.699 -21.561 -15.438  1.00  5.940          H  
ATOM  15629 1HZ  LYS B 966      30.869 -23.643 -14.624  1.00  5.940          H  
ATOM  15630 2HZ  LYS B 966      31.816 -22.931 -13.473  1.00  5.940          H  
ATOM  15631 3HZ  LYS B 966      30.175 -22.914 -13.318  1.00  5.940          H  
ATOM  15632  N   GLN B 967      31.456 -16.629 -16.830  1.00  4.940          N  
ATOM  15633  CA  GLN B 967      32.323 -16.471 -17.982  1.00  5.970          C  
ATOM  15634  C   GLN B 967      31.896 -15.230 -18.772  1.00  6.200          C  
ATOM  15635  O   GLN B 967      32.743 -14.428 -19.175  1.00  6.800          O  
ATOM  15636  CB  GLN B 967      32.289 -17.700 -18.902  1.00  7.950          C  
ATOM  15637  CG  GLN B 967      32.862 -18.974 -18.297  1.00  7.950          C  
ATOM  15638  CD  GLN B 967      32.805 -20.143 -19.263  1.00  7.950          C  
ATOM  15639  OE1 GLN B 967      31.994 -20.138 -20.193  1.00  7.950          O  
ATOM  15640  NE2 GLN B 967      33.653 -21.142 -19.051  1.00  7.950          N  
ATOM  15641  H   GLN B 967      30.471 -16.842 -16.985  1.00  5.930          H  
ATOM  15642  HA  GLN B 967      33.345 -16.320 -17.640  1.00  7.160          H  
ATOM  15643 1HB  GLN B 967      31.253 -17.900 -19.181  1.00  9.540          H  
ATOM  15644 2HB  GLN B 967      32.838 -17.486 -19.816  1.00  9.540          H  
ATOM  15645 1HG  GLN B 967      33.897 -18.801 -18.008  1.00  9.540          H  
ATOM  15646 2HG  GLN B 967      32.274 -19.235 -17.437  1.00  9.540          H  
ATOM  15647 1HE2 GLN B 967      33.654 -21.936 -19.662  1.00  9.540          H  
ATOM  15648 2HE2 GLN B 967      34.294 -21.104 -18.284  1.00  9.540          H  
ATOM  15649  N   ASN B 968      30.574 -15.030 -18.934  1.00  6.060          N  
ATOM  15650  CA  ASN B 968      30.046 -13.931 -19.749  1.00  6.530          C  
ATOM  15651  C   ASN B 968      30.416 -12.563 -19.200  1.00  7.120          C  
ATOM  15652  O   ASN B 968      30.602 -11.612 -19.959  1.00  7.550          O  
ATOM  15653  CB  ASN B 968      28.544 -14.024 -19.906  1.00  8.950          C  
ATOM  15654  CG  ASN B 968      28.110 -15.159 -20.779  1.00  8.950          C  
ATOM  15655  OD1 ASN B 968      28.895 -15.766 -21.526  1.00  8.950          O  
ATOM  15656  ND2 ASN B 968      26.841 -15.459 -20.709  1.00  8.950          N  
ATOM  15657  H   ASN B 968      29.918 -15.713 -18.556  1.00  7.270          H  
ATOM  15658  HA  ASN B 968      30.489 -14.004 -20.736  1.00  7.840          H  
ATOM  15659 1HB  ASN B 968      28.084 -14.136 -18.951  1.00 10.740          H  
ATOM  15660 2HB  ASN B 968      28.173 -13.093 -20.335  1.00 10.740          H  
ATOM  15661 1HD2 ASN B 968      26.475 -16.205 -21.266  1.00 10.740          H  
ATOM  15662 2HD2 ASN B 968      26.236 -14.947 -20.103  1.00 10.740          H  
ATOM  15663  N   ALA B 969      30.609 -12.468 -17.886  1.00  7.360          N  
ATOM  15664  CA  ALA B 969      30.971 -11.240 -17.201  1.00  8.090          C  
ATOM  15665  C   ALA B 969      32.282 -10.660 -17.720  1.00  8.380          C  
ATOM  15666  O   ALA B 969      32.569  -9.486 -17.483  1.00  8.480          O  
ATOM  15667  CB  ALA B 969      31.093 -11.493 -15.714  1.00 11.030          C  
ATOM  15668  H   ALA B 969      30.426 -13.273 -17.282  1.00  8.830          H  
ATOM  15669  HA  ALA B 969      30.182 -10.514 -17.365  1.00  9.710          H  
ATOM  15670 1HB  ALA B 969      31.338 -10.563 -15.209  1.00 13.240          H  
ATOM  15671 2HB  ALA B 969      30.151 -11.876 -15.336  1.00 13.240          H  
ATOM  15672 3HB  ALA B 969      31.880 -12.227 -15.537  1.00 13.240          H  
ATOM  15673  N   ASN B 970      33.121 -11.490 -18.348  1.00  8.770          N  
ATOM  15674  CA  ASN B 970      34.400 -11.035 -18.858  1.00  9.320          C  
ATOM  15675  C   ASN B 970      34.450 -10.986 -20.398  1.00  9.680          C  
ATOM  15676  O   ASN B 970      35.535 -10.895 -20.981  1.00  9.850          O  
ATOM  15677  CB  ASN B 970      35.482 -11.936 -18.307  1.00 12.830          C  
ATOM  15678  CG  ASN B 970      35.584 -11.810 -16.814  1.00 12.830          C  
ATOM  15679  OD1 ASN B 970      35.893 -10.737 -16.283  1.00 12.830          O  
ATOM  15680  ND2 ASN B 970      35.330 -12.891 -16.118  1.00 12.830          N  
ATOM  15681  H   ASN B 970      32.847 -12.463 -18.521  1.00 10.520          H  
ATOM  15682  HA  ASN B 970      34.573 -10.021 -18.500  1.00 11.180          H  
ATOM  15683 1HB  ASN B 970      35.256 -12.976 -18.563  1.00 15.390          H  
ATOM  15684 2HB  ASN B 970      36.442 -11.683 -18.752  1.00 15.390          H  
ATOM  15685 1HD2 ASN B 970      35.382 -12.866 -15.121  1.00 15.390          H  
ATOM  15686 2HD2 ASN B 970      35.095 -13.747 -16.582  1.00 15.390          H  
ATOM  15687  N   LYS B 971      33.290 -11.047 -21.059  1.00 10.070          N  
ATOM  15688  CA  LYS B 971      33.216 -11.045 -22.526  1.00 10.710          C  
ATOM  15689  C   LYS B 971      32.761  -9.723 -23.154  1.00 11.140          C  
ATOM  15690  O   LYS B 971      32.273  -8.803 -22.501  1.00 11.470          O  
ATOM  15691  CB  LYS B 971      32.298 -12.166 -23.027  1.00 14.740          C  
ATOM  15692  CG  LYS B 971      32.787 -13.582 -22.736  1.00 14.740          C  
ATOM  15693  CD  LYS B 971      31.838 -14.616 -23.356  1.00 14.740          C  
ATOM  15694  CE  LYS B 971      32.259 -16.046 -23.039  1.00 14.740          C  
ATOM  15695  NZ  LYS B 971      31.318 -17.041 -23.639  1.00 14.740          N  
ATOM  15696  H   LYS B 971      32.413 -11.118 -20.534  1.00 12.080          H  
ATOM  15697  HA  LYS B 971      34.217 -11.248 -22.907  1.00 12.850          H  
ATOM  15698 1HB  LYS B 971      31.314 -12.054 -22.566  1.00 17.690          H  
ATOM  15699 2HB  LYS B 971      32.160 -12.080 -24.105  1.00 17.690          H  
ATOM  15700 1HG  LYS B 971      33.787 -13.708 -23.152  1.00 17.690          H  
ATOM  15701 2HG  LYS B 971      32.842 -13.732 -21.660  1.00 17.690          H  
ATOM  15702 1HD  LYS B 971      30.822 -14.453 -23.001  1.00 17.690          H  
ATOM  15703 2HD  LYS B 971      31.839 -14.490 -24.438  1.00 17.690          H  
ATOM  15704 1HE  LYS B 971      33.257 -16.221 -23.432  1.00 17.690          H  
ATOM  15705 2HE  LYS B 971      32.274 -16.182 -21.956  1.00 17.690          H  
ATOM  15706 1HZ  LYS B 971      31.619 -17.980 -23.414  1.00 17.690          H  
ATOM  15707 2HZ  LYS B 971      30.385 -16.884 -23.258  1.00 17.690          H  
ATOM  15708 3HZ  LYS B 971      31.296 -16.930 -24.642  1.00 17.690          H  
ATOM  15709  N   GLN B 972      32.852  -9.660 -24.477  1.00 11.300          N  
ATOM  15710  CA  GLN B 972      32.433  -8.487 -25.247  1.00 11.890          C  
ATOM  15711  C   GLN B 972      30.905  -8.362 -25.314  1.00 11.640          C  
ATOM  15712  O   GLN B 972      30.385  -7.421 -25.910  1.00 12.010          O  
ATOM  15713  CB  GLN B 972      33.012  -8.535 -26.673  1.00 16.410          C  
ATOM  15714  CG  GLN B 972      32.387  -9.583 -27.612  1.00 16.410          C  
ATOM  15715  CD  GLN B 972      33.001 -10.960 -27.478  1.00 16.410          C  
ATOM  15716  OE1 GLN B 972      33.469 -11.348 -26.396  1.00 16.410          O  
ATOM  15717  NE2 GLN B 972      32.998 -11.715 -28.566  1.00 16.410          N  
ATOM  15718  H   GLN B 972      33.262 -10.450 -24.979  1.00 13.560          H  
ATOM  15719  HA  GLN B 972      32.819  -7.597 -24.749  1.00 14.270          H  
ATOM  15720 1HB  GLN B 972      32.894  -7.558 -27.140  1.00 19.690          H  
ATOM  15721 2HB  GLN B 972      34.082  -8.738 -26.619  1.00 19.690          H  
ATOM  15722 1HG  GLN B 972      31.324  -9.657 -27.442  1.00 19.690          H  
ATOM  15723 2HG  GLN B 972      32.559  -9.250 -28.634  1.00 19.690          H  
ATOM  15724 1HE2 GLN B 972      33.386 -12.637 -28.537  1.00 19.690          H  
ATOM  15725 2HE2 GLN B 972      32.606 -11.368 -29.420  1.00 19.690          H  
ATOM  15726  N   THR B 973      30.205  -9.345 -24.737  1.00 11.180          N  
ATOM  15727  CA  THR B 973      28.757  -9.457 -24.701  1.00 11.300          C  
ATOM  15728  C   THR B 973      28.146  -9.081 -23.334  1.00 11.450          C  
ATOM  15729  O   THR B 973      26.950  -9.318 -23.113  1.00 11.750          O  
ATOM  15730  CB  THR B 973      28.328 -10.898 -25.041  1.00 15.770          C  
ATOM  15731  OG1 THR B 973      28.835 -11.804 -24.049  1.00 15.770          O  
ATOM  15732  CG2 THR B 973      28.934 -11.286 -26.381  1.00 15.770          C  
ATOM  15733  H   THR B 973      30.723 -10.089 -24.292  1.00 13.420          H  
ATOM  15734  HA  THR B 973      28.345  -8.781 -25.450  1.00 13.560          H  
ATOM  15735  HB  THR B 973      27.240 -10.965 -25.089  1.00 18.930          H  
ATOM  15736  HG1 THR B 973      28.252 -11.776 -23.282  1.00 18.930          H  
ATOM  15737 1HG2 THR B 973      28.640 -12.304 -26.629  1.00 18.930          H  
ATOM  15738 2HG2 THR B 973      28.577 -10.605 -27.153  1.00 18.930          H  
ATOM  15739 3HG2 THR B 973      30.014 -11.235 -26.323  1.00 18.930          H  
ATOM  15740  N   THR B 974      28.931  -8.460 -22.435  1.00 11.460          N  
ATOM  15741  CA  THR B 974      28.444  -8.097 -21.094  1.00 11.760          C  
ATOM  15742  C   THR B 974      27.268  -7.132 -20.991  1.00 12.720          C  
ATOM  15743  O   THR B 974      26.739  -6.944 -19.895  1.00 13.100          O  
ATOM  15744  CB  THR B 974      29.552  -7.524 -20.197  1.00 16.340          C  
ATOM  15745  OG1 THR B 974      30.210  -6.441 -20.870  1.00 16.340          O  
ATOM  15746  CG2 THR B 974      30.487  -8.573 -19.785  1.00 16.340          C  
ATOM  15747  H   THR B 974      29.922  -8.298 -22.649  1.00 13.750          H  
ATOM  15748  HA  THR B 974      28.131  -9.029 -20.633  1.00 14.110          H  
ATOM  15749  HB  THR B 974      29.092  -7.119 -19.294  1.00 19.610          H  
ATOM  15750  HG1 THR B 974      30.745  -5.952 -20.235  1.00 19.610          H  
ATOM  15751 1HG2 THR B 974      31.240  -8.145 -19.132  1.00 19.610          H  
ATOM  15752 2HG2 THR B 974      29.924  -9.322 -19.259  1.00 19.610          H  
ATOM  15753 3HG2 THR B 974      30.950  -9.014 -20.620  1.00 19.610          H  
ATOM  15754  N   GLN B 975      26.799  -6.543 -22.085  1.00 13.240          N  
ATOM  15755  CA  GLN B 975      25.635  -5.675 -21.982  1.00 14.240          C  
ATOM  15756  C   GLN B 975      24.389  -6.474 -21.553  1.00 14.490          C  
ATOM  15757  O   GLN B 975      23.387  -5.881 -21.149  1.00 14.870          O  
ATOM  15758  CB  GLN B 975      25.353  -4.943 -23.301  1.00 19.540          C  
ATOM  15759  CG  GLN B 975      24.844  -5.823 -24.429  1.00 19.540          C  
ATOM  15760  CD  GLN B 975      25.929  -6.455 -25.221  1.00 19.540          C  
ATOM  15761  OE1 GLN B 975      27.072  -6.543 -24.752  1.00 19.540          O  
ATOM  15762  NE2 GLN B 975      25.588  -6.910 -26.415  1.00 19.540          N  
ATOM  15763  H   GLN B 975      27.248  -6.704 -22.986  1.00 15.890          H  
ATOM  15764  HA  GLN B 975      25.835  -4.928 -21.214  1.00 17.090          H  
ATOM  15765 1HB  GLN B 975      24.611  -4.167 -23.128  1.00 23.440          H  
ATOM  15766 2HB  GLN B 975      26.265  -4.452 -23.640  1.00 23.440          H  
ATOM  15767 1HG  GLN B 975      24.179  -6.590 -24.072  1.00 23.440          H  
ATOM  15768 2HG  GLN B 975      24.296  -5.177 -25.112  1.00 23.440          H  
ATOM  15769 1HE2 GLN B 975      26.262  -7.351 -27.004  1.00 23.440          H  
ATOM  15770 2HE2 GLN B 975      24.607  -6.806 -26.724  1.00 23.440          H  
ATOM  15771  N   THR B 976      24.452  -7.818 -21.637  1.00 14.410          N  
ATOM  15772  CA  THR B 976      23.335  -8.678 -21.275  1.00 14.760          C  
ATOM  15773  C   THR B 976      23.417  -9.151 -19.820  1.00 14.690          C  
ATOM  15774  O   THR B 976      22.612  -9.987 -19.402  1.00 15.020          O  
ATOM  15775  CB  THR B 976      23.237  -9.923 -22.181  1.00 20.520          C  
ATOM  15776  OG1 THR B 976      24.353 -10.787 -21.966  1.00 20.520          O  
ATOM  15777  CG2 THR B 976      23.265  -9.466 -23.623  1.00 20.520          C  
ATOM  15778  H   THR B 976      25.309  -8.260 -21.987  1.00 17.290          H  
ATOM  15779  HA  THR B 976      22.409  -8.111 -21.385  1.00 17.710          H  
ATOM  15780  HB  THR B 976      22.305 -10.461 -21.980  1.00 24.630          H  
ATOM  15781  HG1 THR B 976      24.148 -11.337 -21.200  1.00 24.630          H  
ATOM  15782 1HG2 THR B 976      23.191 -10.329 -24.278  1.00 24.630          H  
ATOM  15783 2HG2 THR B 976      22.428  -8.807 -23.799  1.00 24.630          H  
ATOM  15784 3HG2 THR B 976      24.191  -8.941 -23.831  1.00 24.630          H  
ATOM  15785  N   THR B 977      24.414  -8.689 -19.046  1.00 14.400          N  
ATOM  15786  CA  THR B 977      24.456  -9.101 -17.647  1.00 14.480          C  
ATOM  15787  C   THR B 977      23.392  -8.236 -16.998  1.00 14.260          C  
ATOM  15788  O   THR B 977      22.893  -7.304 -17.646  1.00 14.620          O  
ATOM  15789  CB  THR B 977      25.845  -8.928 -16.972  1.00 20.240          C  
ATOM  15790  OG1 THR B 977      26.211  -7.538 -16.905  1.00 20.240          O  
ATOM  15791  CG2 THR B 977      26.905  -9.702 -17.766  1.00 20.240          C  
ATOM  15792  H   THR B 977      25.109  -8.030 -19.407  1.00 17.280          H  
ATOM  15793  HA  THR B 977      24.160 -10.145 -17.554  1.00 17.380          H  
ATOM  15794  HB  THR B 977      25.813  -9.325 -15.966  1.00 24.290          H  
ATOM  15795  HG1 THR B 977      25.745  -7.112 -16.172  1.00 24.290          H  
ATOM  15796 1HG2 THR B 977      27.875  -9.589 -17.287  1.00 24.290          H  
ATOM  15797 2HG2 THR B 977      26.638 -10.756 -17.800  1.00 24.290          H  
ATOM  15798 3HG2 THR B 977      26.948  -9.316 -18.759  1.00 24.290          H  
ATOM  15799  N   VAL B 978      23.020  -8.524 -15.759  1.00 13.850          N  
ATOM  15800  CA  VAL B 978      21.938  -7.763 -15.155  1.00 13.780          C  
ATOM  15801  C   VAL B 978      22.373  -6.474 -14.459  1.00 13.410          C  
ATOM  15802  O   VAL B 978      22.225  -5.416 -15.070  1.00 13.190          O  
ATOM  15803  OXT VAL B 978      23.266  -6.529 -13.619  1.00 20.670          O  
ATOM  15804  CB  VAL B 978      21.094  -8.687 -14.265  1.00 18.640          C  
ATOM  15805  CG1 VAL B 978      20.026  -7.916 -13.550  1.00 18.640          C  
ATOM  15806  CG2 VAL B 978      20.429  -9.726 -15.176  1.00 18.640          C  
ATOM  15807  H   VAL B 978      23.494  -9.266 -15.239  1.00 16.620          H  
ATOM  15808  HA  VAL B 978      21.273  -7.483 -15.951  1.00 16.540          H  
ATOM  15809  HB  VAL B 978      21.729  -9.176 -13.525  1.00 22.370          H  
ATOM  15810 1HG1 VAL B 978      19.436  -8.574 -12.943  1.00 22.370          H  
ATOM  15811 2HG1 VAL B 978      20.485  -7.195 -12.932  1.00 22.370          H  
ATOM  15812 3HG1 VAL B 978      19.389  -7.425 -14.278  1.00 22.370          H  
ATOM  15813 1HG2 VAL B 978      19.826 -10.399 -14.595  1.00 22.370          H  
ATOM  15814 2HG2 VAL B 978      19.798  -9.225 -15.899  1.00 22.370          H  
ATOM  15815 3HG2 VAL B 978      21.180 -10.289 -15.703  1.00 22.370          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 -6319.99 774.196 4174.7 -375.815 141.632 198.824 2375.06 -2498.28 -7.69961 -51.8738 -1919.92 -204.693 -855.238 -39.1786 -86.6067 -66.9463 0 41.6408 85.8349 440.198 788.451 -137.324 210.816 149.2 135.012 844.968 -2203.03
MET:NtermProteinFull_1 -4.28215 0.38952 1.97568 -0.3587 0.03815 0.25222 0.5819 -1.13154 -0.01734 -0.1224 0.27622 1.03288 0 0 0 0 0 0.01408 0.00399 2.17473 0 0 0 0.60916 0 0.10383 1.54024
GLY_2 -1.1741 0.0755 1.31247 -5e-05 0 0 0.41258 -0.65395 -0 -0 0.43421 -0.37481 0 0 0 0 0 -0.15184 0 0 0 -1.39798 0 0.83697 -0.37951 0.21266 -0.84786
GLN_3 -4.8191 0.58038 3.90304 -0.84962 0.42865 1.19436 0.88244 -1.805 -0.03174 -0.17132 -1.35672 -2.36177 0 0 -0.39134 0 0 -0.04982 0.72937 0 3.44497 -0.16811 0 -0.18838 -0.69656 0.39382 -1.33243
ILE_4 -3.56408 0.569 2.24038 -0.47945 0.38137 0.10822 0.80341 -1.42656 -0 -0 0.55327 -0.05472 0 0 0 0 0 -0.04722 0.01349 0.361 0 -0.75906 0 0.73287 -0.56651 0.47871 -0.65587
ASN_5 -1.98657 0.12456 1.88732 -0.18654 0.02662 0.28645 0.4639 -0.88641 -0.0144 -0.04893 -0.38942 -0.29996 0 0 -0.46254 0 0 -0.05109 0.00024 0 1.60702 0.11466 0 -0.93687 -0.20471 0.30905 -0.64759
ARG_6 -2.66353 0.31051 2.66946 -0.89807 0.21905 0.64651 1.01046 -1.26752 -0.00224 -0.03569 -0.65329 -0.01231 0 0 -0.46254 0 0 0.02434 0.00573 1.84398 0 -0.24159 0 -1.2888 -0.08047 0.27251 -0.60349
LYS_7 -3.50624 0.23197 2.90895 -0.4686 0.14813 0.23221 0.63475 -1.23272 -0 -0 -0.77168 0.35797 0 0 0 0 0 0.09317 0.16962 2.01842 0 0.20293 0 -1.5107 -0.08927 0.31148 -0.26962
PHE_8 -10.6164 1.55406 3.80265 -0.53851 0.11935 0.07503 2.08393 -2.81061 -0 -0 -3.53502 -0.00356 0 0 0 0 0 0.05078 0.2727 0 4.48929 -0.03428 0 1.0402 0.07067 1.32133 -2.65841
SER_9 -4.67283 0.34235 5.39511 -0.02996 0 0.06943 3.04401 -2.50082 -0 -0 -2.76046 -0.4545 0 0 -1.57286 0 0 -0.02131 0.04627 0.20582 0 -0.38709 0.64288 -0.77834 -0.27777 1.29113 -2.41895
GLU_10 -5.06882 0.37173 5.60297 -0.30166 0.06621 0.389 2.69276 -2.4795 -0 -0 -3.14455 -0.42587 0 0 0 -0.84695 0 -0.01167 0.00531 0 4.43876 -0.36379 0 -2.7348 -0.65438 0.25932 -2.20592
LYS_11 -4.45171 0.36623 4.34306 -0.42215 0.06685 0.22912 1.67845 -2.03043 -0 -0 -0.78983 -0.13286 0 0 0 0 0 0.00092 0.00341 2.04031 0 0.05921 0 -1.5107 -0.4038 0.22633 -0.72759
GLN_12 -7.90944 0.80359 6.25334 -0.25422 0.03191 0.19853 3.3487 -3.23169 -0 -0 -2.23731 -0.37988 0 0 -1.57286 0 0 -0.0259 0.08524 0 2.83177 -0.02505 0 -0.18838 -0.14749 0.37118 -2.04796
PHE_13 -12.4523 2.16135 3.14161 -0.64714 0.04158 0.26043 2.807 -3.42105 -0 -0 -1.97293 -0.01118 0 0 0 0 0 -0.00787 0.08192 0 2.70328 -0.02222 0 1.0402 -0.16856 0.72893 -5.73695
LEU_14 -7.90235 1.05346 4.72806 -0.45911 0.12594 0.10112 3.19704 -3.07739 -0 -0 -2.65094 0.19744 0 0 0 0 0 0.01217 0.11746 0.49514 0 -0.23955 0 0.18072 -0.18641 0.71905 -3.58816
LEU_15 -7.72077 0.67681 4.28001 -0.48769 0.22473 0.11975 2.9013 -2.97996 -0.00012 -0.0027 -2.47798 0.23175 0 0 0 0 0 -0.01302 0.1319 0.42716 0 -0.25879 0 0.18072 -0.22699 0.4917 -4.50219
PHE_16 -10.5349 1.30034 3.5348 -0.55552 0.61923 0.26073 2.95606 -3.05588 -0.02019 -0.10036 -2.198 -0.3148 0 0 0 0 0 -0.04379 0.10975 0 4.07376 0.05288 0 1.0402 -0.2226 0.73961 -2.35863
VAL_17 -8.03675 1.67572 3.63993 -0.35716 0.1617 0.08595 2.86385 -2.9271 -0 -0 -2.443 -0.00522 0 0 0 0 0 -0.04348 0.26978 1.01689 0 -0.21697 0 1.9342 -0.12457 1.12043 -1.38582
VAL_18 -8.44503 1.75876 3.78458 -0.27912 0.14788 0.04698 3.52144 -3.22963 -0.00535 -0.06924 -2.31111 0.31375 0 0 0 0 0 0.07338 0.00014 0.7277 0 0.11889 0 1.9342 -0.1561 1.00574 -1.06215
ASN_19 -9.02594 1.09697 8.79243 -0.27833 0.00829 0.53123 4.46371 -4.61348 -0.02855 -0.17812 -2.56938 -0.15166 0 0 0 -0.51443 0 0.04091 0.00424 0 2.56947 0.53252 0 -0.93687 0.30441 0.81217 0.85958
TYR_20 -7.6586 0.70048 5.41218 -0.9317 0.22285 0.4351 2.84095 -3.17405 -0.0072 -0.09357 -0.96449 -0.28099 0 0 0 -0.28626 0 0.03165 0.02717 0 2.15101 -0.30299 0.08309 1.2797 0.4203 0.65709 0.56172
ILE_21 -8.84519 1.37882 3.37012 -0.50201 0.57516 0.09494 2.51137 -2.8856 -0.00072 -0.01146 -0.70863 0.21479 0 0 0 0 0 -0.02611 0.11674 0.44085 0 -0.43335 0 0.73287 0.12464 0.73068 -3.12209
ALA_22 -5.19768 0.55704 4.02059 -0.02037 0 0 3.2989 -2.7073 -0.00175 -0.01532 -3.20275 -0.39683 0 0 0 0 0 0.1964 0 0 0 -0.14257 0 1.8394 0.03115 0.67857 -1.06252
GLY_23 -3.90043 0.48393 4.45771 -0.00016 0 0 2.24072 -2.32443 -0.00836 -0.07775 -2.14242 -0.30916 0 0 -1.06809 0 0 0.66365 0 0 0 -1.20165 0 0.83697 0.52773 0.51085 -1.31089
PHE_24 -9.88588 2.14989 2.68682 -0.84854 0.13777 0.45945 2.99717 -2.66908 -0 -0 -1.95576 -0.1998 0 0 0 0 0 -0.03493 0.34326 0 4.07758 -0.17624 0 1.0402 0.49277 1.09905 -0.28625
GLY_25 -3.59706 0.53835 3.92081 -5e-05 0 0 2.3133 -2.03211 -0.01442 -0.13533 -1.11551 -0.41716 0 0 0 0 0 0.07934 0 0 0 0.49505 0 0.83697 0.02303 1.08557 1.98078
PHE_26 -7.1183 0.59524 1.55415 -0.83814 0.10159 0.44252 0.87674 -1.79816 -0 -0 -1.09529 -0.07448 0 0 0 0 0 0.11166 0.11317 0 3.5927 0.09951 0 1.0402 0.05596 0.54433 -1.7966
ILE_27 -8.37069 1.68272 2.75932 -0.51483 0.5311 0.0998 2.80147 -2.51154 -0.03385 -0.17432 -3.1801 -0.07207 0 0 0 0 0 -0.00067 0.095 0.62468 0 -0.5458 0 0.73287 -0.00539 0.70306 -5.37923
ALA_28 -3.2865 0.36521 1.65591 -0.03043 0.01867 0 1.38706 -1.38469 -0 -0 -0.7693 -0.51588 0 0 0 0 0 0.01612 0 0 0 -0.06665 0 1.8394 0.46493 0.9313 0.62516
THR_29 -7.16356 1.45707 4.60267 -0.18402 0.0917 0.1031 3.17718 -3.00166 -0.00932 -0.05217 -3.17557 0.00267 0 0 0 -0.23701 0 0.03932 0.05301 1.94775 0 -0.49482 2.38248 -1.0874 0.76497 1.14398 0.36038
ALA_30 -5.45898 1.08324 3.04447 -0.02193 0 0 2.85309 -2.37805 -0.00975 -0.04386 -2.20284 -0.35798 0 0 0 0 0 -0.03684 0 0 0 -0.26295 0 1.8394 0.18162 0.93968 -0.83166
ILE_31 -5.96122 0.57256 4.3601 -0.67984 0.21825 0.24079 1.74161 -2.58176 -0.03209 -0.159 -1.29407 0.47768 0 0 0 0 0 -0.06286 0.1486 1.34326 0 -0.32314 0 0.73287 -0.26141 0.76374 -0.75594
SER_32 -5.07488 0.28876 4.73946 -0.02307 0 0.02132 1.7564 -2.43777 -0.02678 -0.25946 -1.10566 -0.37717 0 0 0 0 0 -0.01508 0.00017 0.53991 0 0.33223 0.60002 -0.77834 0.10674 0.60504 -1.10815
LEU_33 -9.619 1.12571 4.16951 -0.68262 0.3631 0.21369 2.90963 -3.12303 -0.00506 -0.06338 -1.78155 -0.00814 0 0 0 0 0 -0.04782 0.38715 1.58312 0 -0.28517 0 0.18072 0.04732 0.43948 -4.19634
PHE_34 -11.0323 1.88985 5.20092 -0.90329 0.07947 0.26365 2.59366 -3.77376 -0.00932 -0.05217 -0.96155 -0.05255 0 0 0 0 0 0.06617 0.33407 0 2.14074 -0.22085 0 1.0402 -0.0066 0.76055 -2.64312
ARG_35 -6.33761 0.41835 6.42958 -0.74379 0.10652 0.49414 2.4001 -2.98959 -0.02549 -0.20242 -2.6782 0.33307 0 0 0 -0.6704 0 0.15424 0.02641 2.5339 0 -0.16372 0 -1.2888 -0.03903 0.84062 -1.40212
LEU_36 -8.94342 1.00601 3.92438 -0.66081 0.44815 0.26022 3.33633 -2.84395 -0 -0 -2.88129 -0.08163 0 0 0 0 0 -0.01429 0.08552 1.3329 0 -0.17413 0 0.18072 -0.01137 0.76836 -4.26828
GLY_37 -4.89841 0.57349 4.70269 -0.0006 0 0 2.84718 -2.61392 -0 -0 -2.53806 -0.2079 0 0 0 0 0 -0.05326 0 0 0 -1.54053 0 0.83697 0.78509 1.09372 -1.01354
PRO_38 -6.22954 1.0727 4.24408 -0.06833 0 0.04316 2.45737 -1.97791 -0.02542 -0.11514 -1.19432 0.5925 0 0 0 0 0 0.36441 0.06627 0.17944 0 -0.82201 0 -2.4119 0.95487 1.02623 -1.84355
PHE_39 -8.25742 1.02356 3.65955 -0.89034 0.04991 0.34142 3.00994 -2.4853 -0 -0 -2.90841 -0.00341 0 0 0 0 0 -0.11168 0.11859 0 1.82272 -0.10824 0 1.0402 0.84374 0.56069 -2.29448
SER_40 -6.917 0.92937 5.59042 -0.03773 0.00052 0.04887 3.12722 -2.88667 -0 -0 -2.96974 -0.43414 0 0 0 0 0 -0.08349 0.00589 0.14366 0 -0.35037 1.72014 -0.77834 0.45816 0.57421 -1.85903
TRP_41 -10.1003 1.04895 5.75388 -0.71403 0.13301 0.3712 3.72373 -3.49121 -0 -0 -2.69918 -0.43973 0 0 0 -0.74248 0 -0.01441 0.34583 0 2.96526 0.10794 0 1.6906 -0.26406 0.68267 -1.64232
LEU_42 -4.69199 0.29463 4.24714 -0.47531 0.165 0.10115 2.46507 -2.2214 -0.02542 -0.11514 -2.24216 0.19432 0 0 0 0 0 -0.00532 0.10704 0.35614 0 -0.28853 0 0.18072 -0.29802 0.74412 -1.50796
ILE_43 -10.0666 1.47169 3.92011 -0.71101 0.80631 0.16832 2.86169 -3.0894 -0 -0 -1.46361 0.17062 0 0 0 0 0 0.13281 0.23072 0.60772 0 -0.3549 0 0.73287 -0.17894 0.94282 -3.81875
PHE_44 -11.8217 2.48389 4.15177 -1.30158 0.48309 0.60542 3.3377 -3.43596 -0 -0 -2.3418 0.06689 0 0 0 0 0 -0.01385 0.14736 0 1.81434 -0.48364 0 1.0402 0.01049 1.44457 -3.81277
LEU_45 -5.74477 0.38086 4.1235 -0.47599 0.25901 0.10707 2.06246 -2.41336 -0 -0 -1.40618 0.24784 0 0 0 0 0 0.0799 0.1247 0.3065 0 -0.27636 0 0.18072 -0.11754 1.22328 -1.33837
LEU_46 -6.05097 0.62908 3.7499 -0.65384 0.14454 0.22237 2.57647 -2.42603 -0 -0 -1.7757 0.10701 0 0 0 0 0 -0.02662 0.03281 0.86921 0 -0.22355 0 0.18072 -0.22901 0.6372 -2.23642
VAL_47 -9.46616 1.87805 3.53941 -0.36804 0.2068 0.08975 3.19087 -3.24393 -0 -0 -2.65486 -0.047 0 0 0 0 0 0.01423 0.05484 0.85431 0 0.01671 0 1.9342 -0.12682 0.7337 -3.39393
SER_48 -6.37559 0.45445 5.52058 -0.02646 0 0.06186 3.09305 -2.8996 -0 -0 -2.68383 -0.65691 0 0 0 0 0 0.0567 0.01606 0.70337 0 0.35098 0.64051 -0.77834 0.04975 0.60805 -1.86536
LEU_49 -5.04622 0.30535 4.49963 -0.70427 0.2402 0.28635 2.23934 -2.40415 -0 -0 -1.76937 0.11602 0 0 0 0 0 0.05348 0.04798 0.85309 0 -0.20527 0 0.18072 0.11088 0.41679 -0.77946
VAL_50 -7.70514 1.23719 2.68394 -0.26937 0.15565 0.04426 2.50749 -2.65111 -0 -0 -1.54466 0.32756 0 0 0 0 0 0.07524 0.27244 0.95913 0 -0.06811 0 1.9342 -0.11544 0.79299 -1.36374
SER_51 -6.28291 0.48042 5.8752 -0.0235 0 0.02196 3.14083 -2.93038 -0.00616 -0.09913 -3.40396 -0.22839 0 0 0 0 0 0.24675 0.02986 0.50122 0 0.29238 0.87622 -0.77834 -0.15131 0.84422 -1.59501
LEU_52 -7.24522 0.60041 5.26898 -0.46399 0.19884 0.11504 3.06128 -2.96844 -0 -0 -2.63205 0.20398 0 0 0 0 0 0.0516 0.13564 0.29542 0 -0.29644 0 0.18072 -0.22876 0.63201 -3.09096
ILE_53 -8.4428 0.67379 3.46751 -0.48161 0.26532 0.09266 2.43569 -2.78857 -0 -0 -1.90126 0.08484 0 0 0 0 0 0.13687 0.02645 0.60335 0 -0.365 0 0.73287 -0.18112 0.67249 -4.96852
VAL_54 -7.74861 0.88542 2.95649 -0.30453 0.2203 0.06984 2.60339 -2.66431 -0 -0 -2.09668 -0.09965 0 0 0 0 0 -0.04588 0.00089 0.06068 0 -0.28449 0 1.9342 -0.05376 0.50506 -4.06162
THR_55 -8.03922 0.77444 4.85793 -0.19933 0.09622 0.06925 3.56071 -3.09577 -0 -0 -3.22593 0.02479 0 0 0 0 0 0.04512 0.09834 0.08276 0 0.05606 2.33373 -1.0874 0.00423 0.35958 -3.2845
LEU_56 -6.77018 0.50495 4.39098 -0.48424 0.19489 0.12272 2.52303 -2.81164 -0 -0 -2.36764 0.21565 0 0 0 0 0 0.03273 0.28309 0.29349 0 -0.28296 0 0.18072 -0.12484 0.35604 -3.74323
SER_57 -6.53618 0.81511 5.82378 -0.02725 0 0.06376 3.48935 -3.02573 -0 -0 -2.07339 -0.61187 0 0 0 0 0 0.07683 0.00114 0.70555 0 0.33435 0.60365 -0.77834 -0.07098 0.26034 -0.94987
PHE_58 -12.3119 1.66454 2.28922 -0.52007 0.03115 0.2061 2.54327 -2.98034 -0.00284 -0.02625 -1.96448 0.01429 0 0 0 0 0 -0.04265 0.16275 0 3.33017 0.01518 0 1.0402 -0.00158 0.3574 -6.19586
ALA_59 -6.05208 0.83613 3.89355 -0.0214 0 0 2.60007 -2.77889 -0 -0 -2.65124 -0.34671 0 0 0 0 0 -0.01769 0 0 0 -0.22919 0 1.8394 -0.26673 0.47419 -2.72059
ARG_60 -9.44178 0.68832 9.08808 -1.03493 0.37348 0.81204 3.89445 -4.00286 -0 -0 -2.99254 -0.0387 0 0 -0.74735 -0.59568 0 -0.02396 0.04479 3.46637 0 -0.01204 0 -1.2888 -0.22783 0.52192 -1.51702
LEU_61 -10.2629 1.77209 3.41931 -0.5242 0.40692 0.13326 2.16465 -2.83637 -0 -0 -1.50563 0.25358 0 0 0 0 0 0.10937 0.03799 0.31161 0 -0.29277 0 0.18072 -0.2443 0.68632 -6.19033
SER_62 -5.82059 0.80012 5.91174 -0.03132 0 0.06968 2.40266 -2.82993 -0.01272 -0.1112 -2.48279 -0.5517 0 0 0 -0.60959 0 0.00269 0.02545 0.86127 0 0.32128 0.60991 -0.77834 -0.08736 0.65368 -1.65708
SER_63 -3.43028 0.17719 4.24134 -0.03237 2e-05 0.02174 1.85218 -1.97649 -0.01426 -0.17701 -1.55602 0.02802 0 0 0 0 0 -0.04245 0.0136 0.62103 0 0.24266 1.79133 -0.77834 0.01741 0.42881 1.42808
ILE_64 -4.86968 0.39982 2.29813 -0.56681 0.33543 0.16113 1.48305 -1.64307 -0 -0 -0.80673 0.27541 0 0 0 0 0 0.02155 0.01078 0.4674 0 0.66686 0 0.73287 -0.06128 0.50797 -0.58715
ASP_65 -4.26418 0.29987 7.2427 -0.10684 0.00938 0.31632 3.93898 -2.94836 -0.00811 -0.03599 -5.49303 -1.17013 0 0 -0.80538 -0.62364 0 -0.02368 0.05623 0 2.27327 -0.33101 0 -2.3716 -0.07541 0.65516 -3.46545
SER_66 -1.67216 0.22593 3.05814 -0.0338 0.00475 0.06034 1.08899 -1.25551 -0.04734 -0.12041 -1.09237 -0.9544 0 0 -0.80538 0 0 -0.06678 0.00623 0.46635 0 -0.17248 0.63089 -0.77834 -0.35824 0.5235 -1.29209
GLN_67 -3.59583 0.44711 3.38599 -0.65354 0.1206 0.66366 1.26894 -1.59819 -0 -0 -1.24377 -0.76687 0 0 0 -0.60959 0 0.40545 0.01357 0 2.45996 -0.17136 0 -0.18838 -0.14083 0.59194 0.38885
ASN_68 -3.06895 0.50066 2.42355 -0.16147 0.0133 0.21619 0.73456 -1.29485 -0 -0 -0.97993 -0.69507 0 0 -0.91277 0 0 -0.02125 0.02467 0 2.23753 -0.14012 0 -0.93687 0.27784 1.08585 -0.69715
TYR_69 -7.2087 1.42022 2.97088 -1.02165 0.09582 0.66575 1.29164 -1.78492 -0 -0 -0.14475 -0.20422 0 0 -0.91277 0 0 0.17447 0.09745 0 3.43888 -0.20709 5e-05 1.2797 0.00225 1.1551 1.1081
GLY_70 -3.51114 0.65022 2.45165 -0.00136 0 0 1.04429 -1.40025 -0 -0 -0.83222 -0.34081 0 0 0 0 0 -0.10814 0 0 0 -1.23946 0 0.83697 0.08734 0.75268 -1.61022
GLY_71 -4.44282 0.65419 3.85976 -0.00018 0 0 1.74571 -2.18478 -0 -0 -1.5514 -0.18415 0 0 0 0 0 0.14803 0 0 0 -1.47224 0 0.83697 0.44362 0.84256 -1.30476
PRO_72 -7.10613 1.03728 2.53445 -0.07822 0 0.04778 1.87954 -1.5477 -0 -0 -0.68815 0.61299 0 0 0 0 0 -0.08423 0.03432 0.44477 0 -0.50085 0 -2.4119 0.00998 0.77622 -5.03986
TYR_73 -10.0025 1.2886 5.62203 -0.88768 0.06842 0.25558 3.27884 -3.35554 -0.02133 -0.21791 -2.3934 -0.28189 0 0 0 -0.79047 0 0.05508 0.0265 0 1.76216 -0.38234 0.04904 1.2797 0.21903 0.50322 -3.9249
LEU_74 -7.37846 0.67437 5.35559 -0.50623 0.20719 0.13218 2.1303 -3.0889 -0 -0 -1.43595 0.18278 0 0 0 0 0 -0.05755 0.23294 0.29296 0 -0.31263 0 0.18072 0.24363 0.8173 -2.32975
TRP_75 -13.8121 2.20215 4.8638 -0.75968 0.14402 0.42087 2.63095 -3.84164 -0.00461 -0.07521 -1.36867 -0.41996 0 0 0 0 0 0.06696 0.18416 0 2.97785 -0.13968 0 1.6906 -0.27256 0.91735 -4.59537
ALA_76 -6.34836 1.31145 4.33146 -0.02154 0 0 3.3739 -3.10999 -0.01137 -0.03998 -2.71213 -0.34872 0 0 0 0 0 -0.02558 0 0 0 -0.04859 0 1.8394 -0.10626 0.87279 -1.04352
LYS_77 -7.70432 0.64733 8.64888 -0.46601 0.19723 0.16264 4.37476 -3.70594 -0.01476 -0.12054 -5.25525 0.08759 0 0 0 -0.80142 0 -0.03729 0.03584 2.61464 0 0.00425 0 -1.5107 -0.15224 0.93172 -2.06361
LYS_78 -4.1474 0.42143 6.50917 -0.35289 0.10048 0.18999 3.03165 -2.6772 -0.04734 -0.12041 -3.49721 -0.0315 0 0 0 -0.62364 0 0.07287 0.05754 1.74036 0 -0.01173 0 -1.5107 -0.35978 1.21449 -0.04184
ALA_79 -4.09743 0.19579 2.08566 -0.02514 0.00077 0 1.29978 -1.66895 -0.02794 -0.11324 -1.29806 -0.38269 0 0 0 0 0 0.33317 0 0 0 0.02096 0 1.8394 -0.38401 1.11144 -1.11048
VAL_80 -6.99113 1.57726 4.11158 -0.31741 0.3441 0.07246 3.19679 -2.96866 -0 -0 -2.88365 -0.43834 0 0 -0.12297 0 0 0.26662 0.01552 0.40612 0 -0.38003 0 1.9342 -0.01145 1.33453 -0.85446
ASP_81 -3.97133 0.34936 5.58412 -0.15439 2e-05 0.45915 2.05526 -2.40943 -0.02676 -0.18029 -2.93804 -0.71606 0 0 0 0 0 0.01382 0.00744 0 2.76832 -0.06739 0 -2.3716 0.08938 1.33182 -0.17661
LYS_82 -7.71958 0.61737 10.085 -0.32079 0.02762 0.12958 2.92191 -3.91837 -0.03491 -0.14088 -2.56833 0.03038 0 0 -0.15256 0 0 0.06342 0.40217 2.37337 0 0.00814 0 -1.5107 -0.13368 0.57271 0.73192
GLU_83 -1.88363 0.17726 1.97081 -0.46208 0.26681 1.44365 0.25773 -0.7634 -0.02137 -0.1591 -0.16531 -3.05548 0 0 0 0 0 -0.09363 0.00407 0 3.82493 -0.33256 0 -2.7348 -0.40487 0.49699 -1.63397
LYS_84 -3.97636 0.60272 3.41973 -0.49009 0.14948 0.30562 0.5626 -1.22881 -0.04176 -0.30377 0.97417 0.05772 0 0 0 0 0 0.01364 0.07661 1.51726 0 0.23024 0 -1.5107 0.90616 0.56037 1.82482
ILE_85 -7.75719 1.96242 2.7454 -0.50909 0.74048 0.11297 2.48446 -1.98492 -0.00352 -0.0401 -1.20112 -0.25607 0 0 0 0 0 0.57555 0.09232 0.64149 0 -0.19048 0 0.73287 1.82261 1.98816 1.95625
ALA_86 -4.96465 0.39042 2.40468 -0.02183 0 0 1.87286 -1.8834 -0.02475 -0.12858 -0.8208 -0.35586 0 0 0 0 0 0.0103 0 0 0 -0.2715 0 1.8394 0.54549 1.81653 0.40831
GLY_87 -4.78825 0.71583 3.97715 -4e-05 0 0 2.02239 -2.3049 -0.0043 -0.07586 -0.74933 -0.41069 0 0 0 0 0 -0.06557 0 0 0 0.5151 0 0.83697 0.08302 0.25248 0.004
ARG_88 -8.62506 0.60131 9.34292 -0.71363 0.07142 0.40695 5.37194 -4.3023 -0.01538 -0.14031 -5.82174 0.06123 0 0 -0.59216 -1.17282 0 0.07333 0.0525 3.01402 0 -0.14741 0 -1.2888 0.03916 0.55524 -3.22959
MET_89 -9.209 0.49241 4.29637 -0.42454 0.15993 0.12501 2.85411 -2.6881 -0 -0 -1.76359 -0.19469 0 0 0 0 0 0.14719 0.14206 1.99473 0 0.06587 0 0.60916 -0.05102 0.64999 -2.79411
PHE_90 -8.71112 0.87116 3.23414 -0.52864 0.05687 0.17968 2.26242 -2.61619 -0.00352 -0.0401 -2.32545 -0.08087 0 0 0 0 0 -0.0267 0.48428 0 3.08886 -0.1088 0 1.0402 -0.00436 0.66154 -2.56659
SER_91 -5.89719 0.13495 5.84776 -0.02482 0 0.0384 2.84244 -2.85095 -0.00657 -0.09737 -2.42618 -1.01266 0 0 0 -0.24211 0 0.27549 0.01749 0.45086 0 0.20291 0.81102 -0.77834 -0.22083 0.69946 -2.23623
PHE_92 -11.4541 1.64225 5.27463 -0.90228 0.15669 0.34159 3.32467 -3.64128 -0.01438 -0.08273 -3.69091 -0.0285 0 0 0 0 0 0.04042 0.00165 0 2.0572 -0.42557 0 1.0402 -0.13229 0.62268 -5.8701
PHE_93 -8.3724 0.71363 5.03473 -0.87098 0.04927 0.27578 3.12666 -3.16467 -0 -0 -2.98806 -0.0146 0 0 0 0 0 0.03382 0.16439 0 1.89086 -0.43146 0 1.0402 0.05861 0.65748 -2.79672
THR_94 -5.25487 0.18829 4.90343 -0.20051 0.10426 0.07302 2.16345 -2.55601 -0 -0 -2.03137 -0.15515 0 0 0 0 0 -0.01877 0.00473 0.07271 0 -0.01473 2.29257 -1.0874 0.05498 0.40665 -1.0547
GLY_95 -4.76511 0.43844 4.29933 -5e-05 0 0 2.38149 -2.45864 -0 -0 -2.48974 -0.40465 0 0 0 0 0 -0.07975 0 0 0 0.30671 0 0.83697 0.55089 0.29118 -1.09293
TRP_96 -13.1455 1.86219 4.5642 -1.36018 0.1027 0.51624 3.41811 -3.99206 -0 -0 -3.29068 -0.31446 0 0 0 0 0 0.09074 0.02414 0 1.74417 -0.21151 0 1.6906 0.44457 0.57872 -7.27801
ASN_97 -7.61412 0.64159 6.17066 -0.21441 0.00858 0.28921 3.39717 -3.4799 -0.01913 -0.12273 -3.19577 -0.30408 0 0 0 0 0 0.03747 0.1503 0 3.35382 0.52305 0 -0.93687 0.03518 0.76246 -0.51751
ASN_98 -6.46355 0.42007 6.61166 -0.19394 0.11819 0.30011 2.7492 -3.1335 -0.02824 -0.134 -2.49374 -0.29299 0 0 0 -0.42631 0 0.17747 0.0385 0 1.42752 0.35867 0 -0.93687 0.11835 0.7372 -1.04621
PHE_99 -8.6451 1.22724 2.66663 -0.79297 0.04058 0.19071 1.97424 -2.40703 -0 -0 -1.75409 -0.20762 0 0 0 0 0 0.04413 0.91313 0 1.84318 -0.42789 0 1.0402 0.02951 1.10503 -3.16013
ILE_100 -7.63435 1.30818 3.07411 -0.52103 0.33097 0.10201 2.15696 -2.47411 -0 -0 -1.57486 0.47793 0 0 0 0 0 0.02892 0.01578 1.01377 0 -0.00539 0 0.73287 -0.01593 1.1897 -1.79446
ILE_101 -7.80493 1.25335 5.24235 -0.46284 0.23337 0.08216 3.62784 -3.10495 -0.02086 -0.14069 -2.73693 0.1648 0 0 0 0 0 1.72242 0.13134 0.47883 0 -0.25753 0 0.73287 0.52927 1.32846 0.99834
GLY_102 -4.21372 1.16295 4.39885 -7e-05 0 0 2.14698 -2.38721 -0.00474 -0.04 -2.38613 -0.32676 0 0 0 0 0 0.02139 0 0 0 -0.88829 0 0.83697 4.69809 1.6651 4.6834
PRO_103 -7.74347 1.05442 4.30253 -0.0884 0.00016 0.05515 2.44045 -2.2909 -0 -0 -1.04003 0.69633 0 0 0 0 0 -0.04575 0.01532 0.50078 0 -0.19014 0 -2.4119 3.89484 1.48617 0.63555
LEU_104 -6.86904 0.35959 3.78745 -0.67315 0.2274 0.27045 3.19521 -2.80415 -0 -0 -2.38907 0.03491 0 0 -0.59452 0 0 0.0965 0.00442 0.96061 0 -0.26038 0 0.18072 -0.35909 1.04662 -3.78552
SER_105 -4.73814 0.33432 5.29427 -0.02524 0 0.06075 2.84244 -2.63283 -0.00884 -0.15657 -3.44042 -0.63668 0 0 0 -0.28626 0 0.04133 0.00504 0.66938 0 0.33829 0.6176 -0.77834 0.05619 0.5814 -1.86229
ALA_106 -5.49754 0.45212 3.02425 -0.02263 0 0 2.40303 -2.30541 -0.02086 -0.14069 -1.66538 -0.38933 0 0 -0.50656 0 0 0.00088 0 0 0 -0.39893 0 1.8394 -0.1659 0.44158 -2.95198
ALA_107 -6.60446 0.75328 2.88367 -0.02819 0.00828 0 2.00622 -2.55747 -0 -0 -1.2699 -0.40765 0 0 0 0 0 -0.03616 0 0 0 0.0427 0 1.8394 -0.64599 0.44881 -3.56746
THR_108 -7.29754 0.67563 4.95645 -0.1887 0.07071 0.06875 3.71169 -3.01099 -3e-05 -0.00088 -3.45022 -0.43089 0 0 -0.59452 0 0 -0.0395 0.01226 0.29947 0 0.00041 2.46422 -1.0874 -0.07505 0.60161 -3.3145
ALA_109 -5.42003 1.44048 3.93758 -0.02399 0 0 2.37144 -2.37572 -0 -0 -1.84594 -0.35925 0 0 0 0 0 0.25254 0 0 0 -0.39313 0 1.8394 0.89117 2.15712 2.47166
PRO_110 -8.98786 2.45654 5.67166 -0.09475 0.00024 0.05836 1.94312 -2.41946 -0 -0 -1.21553 0.75225 0 0 0 0 0 -0.09259 0.01783 0.42585 0 -0.04014 0 -2.4119 0.48581 2.51412 -0.93646
LEU_111 -8.82651 1.25519 3.71964 -0.46894 0.2036 0.09343 3.42469 -2.83074 -0 -0 -2.40344 0.22644 0 0 0 0 0 0.08204 0.34136 0.42327 0 -0.26098 0 0.18072 -0.27791 1.47855 -3.6396
PHE_112 -9.14625 1.75243 3.09512 -0.51014 0.17096 0.22617 2.151 -2.69923 -0.00848 -0.05839 -1.36876 -0.12822 0 0 0 0 0 0.00139 0.01719 0 3.19974 -0.10567 0 1.0402 -0.17178 1.23649 -1.30624
ILE_113 -10.0372 1.74128 4.44229 -0.53609 0.87148 0.10946 3.20839 -3.15168 -0 -0 -2.29442 -0.11217 0 0 0 0 0 0.06362 0.07107 0.50015 0 -0.43931 0 0.73287 -0.02146 1.18755 -3.66418
LEU_114 -9.45351 1.35334 3.9228 -0.48334 0.27352 0.11674 2.78123 -3.03053 -0 -0 -1.9733 0.23896 0 0 0 0 0 0.18269 0.20228 0.30305 0 -0.27038 0 0.18072 -0.13553 1.20769 -4.58358
ASN_115 -6.31465 0.48492 5.39396 -0.20118 0.00382 0.26047 3.0513 -3.054 -0.02291 -0.2364 -2.38106 -0.26928 0 0 -0.58832 0 0 0.06719 0.12916 0 3.35224 0.59911 0 -0.93687 0.14456 0.77877 0.26084
SER_116 -4.95011 0.43253 5.21001 -0.02401 3e-05 0.0238 2.48285 -2.63163 -0.00848 -0.05839 -1.52731 -0.24575 0 0 0 0 0 -0.05306 0.05614 0.62218 0 0.25184 0.60109 -0.77834 0.20847 0.40532 0.01719
PHE_117 -7.82166 1.0449 4.3199 -0.78012 0.03075 0.23171 3.05879 -2.89119 -0 -0 -3.13255 -0.05373 0 0 0 0 0 -0.03407 0.14015 0 1.99806 -0.26465 0 1.0402 -0.14243 0.45394 -2.80198
SER_118 -5.30278 0.22118 6.29691 -0.02887 0 0.0362 3.41249 -2.94866 -0 -0 -3.95402 -0.83932 0 0 -0.58832 0 0 2.38951 0.20409 0.17536 0 -0.11225 1.8144 -0.77834 -0.38981 15.6704 15.2781
GLY_119 -2.3573 0.53378 2.94075 -0.00016 0 0 1.54573 -1.48854 -0 -0 -0.6634 -0.19566 0 0 0 0 0 -0.05791 0 0 0 0.59541 0 0.83697 -0.19725 16.0313 17.5237
ILE_120 -6.8029 1.01592 3.05768 -0.49217 0.38288 0.09358 1.79957 -2.3411 -0 -0 -0.63918 -0.02585 0 0 0 0 0 0.024 0.11676 0.5933 0 -0.58548 0 0.73287 0.23655 0.86651 -1.96706
ASP_121 -3.05622 0.13501 3.23971 -0.11094 0.01209 0.34723 0.74415 -1.51668 -0.01532 -0.13769 -0.07088 -0.1627 0 0 0 0 0 -0.031 0.04228 0 1.99766 -0.28246 0 -2.3716 -0.09804 0.4312 -0.9042
GLY_122 -1.80066 0.13073 2.34286 -5e-05 0 0 0.95021 -1.13014 -0.00043 -0.00114 -0.91875 -0.38838 0 0 0 0 0 -0.15304 0 0 0 -1.38297 0 0.83697 -0.29182 0.32565 -1.48095
ILE_123 -5.07956 0.41934 3.89431 -0.50017 0.45333 0.1298 1.67499 -2.11464 -0.00773 -0.03251 -0.90902 -0.44043 0 0 0 0 0 -0.04489 0.00451 0.24587 0 -0.37014 0 0.73287 -0.05941 0.38438 -1.61911
ARG_124 -2.93104 0.33456 2.96009 -0.76973 0.10989 0.50361 1.92398 -1.53662 -0.00043 -0.00114 -2.12614 0.35018 0 0 0 0 0 -0.06397 0.00831 1.46706 0 -0.15719 0 -1.2888 -0.20658 0.44814 -0.97582
GLY_125 -3.59214 0.34054 3.2785 -4e-05 0 0 1.57513 -1.8513 -0 -0 -0.62852 -0.42046 0 0 0 0 0 -0.22006 0 0 0 0.35869 0 0.83697 -0.04528 0.28418 -0.08381
ASN_126 -6.34683 0.63442 3.98982 -0.18246 0.03138 0.29212 2.37271 -2.4779 -0.01532 -0.13769 -0.77579 -0.34283 0 0 0 0 0 -0.0336 0.01047 0 1.54467 0.00829 0 -0.93687 0.14378 0.30892 -1.9127
LEU_127 -6.06085 0.70401 1.94082 -0.65938 0.13727 0.26931 1.58601 -1.90573 -0.00773 -0.03251 -0.52253 0.07193 0 0 0 0 0 -0.00773 0.03526 0.98411 0 -0.18254 0 0.18072 0.05811 0.42275 -2.98869
VAL_128 -3.20026 0.17606 2.65995 -0.31294 0.20857 0.07168 1.14992 -1.48102 -0.01483 -0.1368 -0.2785 -0.18455 0 0 0 0 0 -0.05384 0.0036 0.10618 0 -0.39453 0 1.9342 0.13761 0.4054 0.79591
ASN_129 -5.10373 0.382 5.58311 -0.31912 0.12049 0.56554 3.33504 -2.68492 -0 -0 -3.03647 -0.74306 0 0 -0.50167 0 0 -0.08312 0.01715 0 1.84842 -0.50667 0 -0.93687 -0.09721 0.36935 -1.79173
THR_130 -6.68988 1.29036 3.72116 -0.22051 0.45444 0.08073 2.22725 -2.47323 -0.01483 -0.1368 -1.1854 -0.78714 0 0 0 0 0 -0.07228 0.0743 0.23392 0 0.27776 2.25182 -1.0874 -0.02683 0.74423 -1.33833
TRP_131 -6.27029 0.40752 3.28669 -1.44445 0.24484 0.86368 1.94581 -2.29277 -0 -0 -1.54914 -0.27679 0 0 -0.50167 0 0 -0.05183 0.02312 0 2.48177 0.16806 0 1.6906 -0.129 0.94556 -0.45831
ILE_132 -7.21236 0.83567 5.28119 -0.48819 0.36103 0.0963 3.11449 -3.05729 -0.01299 -0.07909 -2.13997 -0.01854 0 0 0 0 0 -0.02535 0.03135 0.66626 0 -0.39403 0 0.73287 -0.23983 0.8149 -1.73359
LEU_133 -9.4729 1.85771 3.5522 -0.486 0.25262 0.11341 3.03789 -3.04051 -0 -0 -1.91452 0.23806 0 0 0 0 0 0.06735 0.2837 0.48434 0 -0.21826 0 0.18072 -0.12404 0.85546 -4.33277
ILE_134 -7.71422 0.67798 3.48051 -0.49511 0.31695 0.09824 2.35793 -2.59509 -0 -0 -2.11306 0.06827 0 0 0 0 0 -0.06437 0.00167 0.46824 0 -0.46345 0 0.73287 -0.02109 0.68303 -4.58069
ALA_135 -4.16861 0.12991 3.93884 -0.02233 0 0 2.35829 -2.2682 -0 -0 -2.34632 -0.33998 0 0 0 0 0 -0.03235 0 0 0 -0.28786 0 1.8394 -0.18653 0.399 -0.98673
ILE_136 -8.06783 1.22708 3.43225 -0.50709 0.61669 0.09892 2.56716 -2.77264 -0.00559 -0.04571 -2.45516 -0.00379 0 0 0 0 0 -0.02441 0.01816 0.61115 0 -0.50148 0 0.73287 -0.22507 0.4265 -4.87801
GLY_137 -4.8484 0.17721 4.55629 -5e-05 0 0 2.17932 -2.45215 -0.02911 -0.19067 -2.32127 -0.42583 0 0 0 0 0 -0.05437 0 0 0 0.43457 0 0.83697 0.52358 0.33796 -1.27593
PHE_138 -6.30482 0.68951 3.98635 -0.79739 0.08401 0.22683 2.54212 -2.60713 -0 -0 -2.45207 -0.06881 0 0 0 0 0 -0.00326 0.04262 0 2.06139 -0.55518 0 1.0402 0.61729 0.25813 -1.24018
SER_139 -4.05537 0.24849 4.8057 -0.02936 0 0.06795 2.17629 -2.35078 -0 -0 -1.55153 -0.56588 0 0 0 0 0 -0.02246 0.00106 0.75417 0 0.33139 0.60013 -0.77834 0.19211 0.27864 0.10221
PHE_140 -8.70773 0.97505 3.32769 -0.47329 0.08289 0.17282 2.5681 -2.67357 -0 -0 -1.78703 -0.18511 0 0 0 0 0 -0.00626 0.00049 0 3.52924 -0.35669 0 1.0402 0.03849 0.85858 -1.59615
TYR_141 -11.6589 1.97874 5.40516 -1.08315 0.26426 0.44372 3.39913 -3.80636 -0.01808 -0.11629 -2.27762 -0.24086 0 0 0 0 0 0.00142 0.49534 0 2.619 0.06347 0.09202 1.2797 -0.09242 1.69341 -1.55826
VAL_142 -5.56953 0.63779 3.6085 -0.30842 0.18172 0.07048 2.35112 -2.44253 -0 -0 -2.28971 -0.1481 0 0 0 0 0 0.07316 0.00894 0.11533 0 -0.17494 0 1.9342 -0.09115 1.18695 -0.85617
LEU_143 -5.0364 0.37346 4.39055 -0.70087 0.23846 0.29931 2.30101 -2.35632 -0 -0 -2.1093 0.08363 0 0 0 0 0 -0.02407 0.05848 0.89079 0 -0.21809 0 0.18072 -0.08259 0.47985 -1.23136
LEU_144 -9.59292 0.99803 4.08748 -0.52204 0.2951 0.12655 2.96349 -3.22117 -0 -0 -1.49514 0.2798 0 0 0 0 0 0.02554 0.16745 0.42562 0 -0.25219 0 0.18072 -0.18422 0.5787 -5.13921
ALA_145 -5.86969 0.52807 3.1009 -0.02125 0 0 2.58796 -2.58327 -0 -0 -2.46671 -0.37317 0 0 0 0 0 0.13232 0 0 0 -0.20652 0 1.8394 -0.32413 0.45641 -3.1997
PHE_146 -5.67458 0.31783 5.43493 -1.06281 0.09863 0.37973 2.58489 -2.73489 -0.0074 -0.05041 -2.1893 -0.02218 0 0 0 0 0 -0.00866 0.14298 0 1.78209 -0.47167 0 1.0402 -0.16187 0.25473 -0.34775
ILE_147 -7.77406 0.64791 3.77172 -0.49966 0.41663 0.10142 2.26027 -2.84155 -0 -0 -1.48838 -0.03681 0 0 0 0 0 -0.01158 0.11931 0.58092 0 -0.33594 0 0.73287 0.1127 0.6117 -3.63253
SER_148 -6.14446 0.52973 4.88211 -0.0225 0 0.02175 2.30391 -2.72215 -0.00732 -0.03475 -1.07435 -0.30623 0 0 0 0 0 0.02954 0.01531 0.51491 0 0.32021 0.61645 -0.77834 0.11198 0.8618 -0.88239
THR_149 -6.98349 0.82684 4.4397 -0.13169 0.03758 0.05648 2.63691 -2.57447 -0.01384 -0.09646 -2.23129 -0.49816 0 0 -0.56874 0 0 -0.04533 0.01163 0.76329 0 0.16136 4.13878 -1.0874 -0.03182 0.87676 -0.31337
LYS_150 -2.93111 0.13718 3.06032 -0.33024 0.06853 0.20442 1.07593 -1.3264 -0 -0 -0.76028 -0.31806 0 0 0 0 0 0.43025 0.05941 1.81143 0 0.20357 0 -1.5107 0.10769 0.62601 0.60795
GLY_151 -4.04317 0.62026 4.51597 -0.0001 0 0 2.93095 -2.37229 -0.02264 -0.14341 -2.77511 -0.30333 0 0 0 0 0 -0.20473 0 0 0 0.51778 0 0.83697 1.35569 0.78587 1.6987
THR_152 -3.09322 0.30252 3.63807 -0.19045 0.11632 0.06936 1.69976 -1.76901 -0.0078 -0.11576 -0.37487 -0.55306 0 0 0 0 0 -0.03345 0.00418 0.05749 0 0.06192 2.27938 -1.0874 1.55236 0.76761 3.32394
SER_153 -3.13599 0.17243 3.37939 -0.02959 0.0003 0.04922 1.08543 -1.6172 -0 -0 -0.38123 -1.0276 0 0 0 0 0 -0.04143 4e-05 0.24539 0 -0.28009 0.60122 -0.77834 0.0156 0.27156 -1.47092
LEU_154 -5.28535 0.44205 4.5088 -0.4797 0.17351 0.10811 2.55151 -2.45172 -0 -0 -1.76742 0.16002 0 0 0 0 0 0.06173 0.02549 0.42035 0 -0.23167 0 0.18072 -0.29031 0.51117 -1.36272
ASN_155 -7.9262 0.8351 6.46271 -0.28505 0.03304 0.53355 3.15077 -3.47686 -0.01277 -0.06957 -1.73333 -0.77594 0 0 0 0 0 -0.01376 0 0 4.47942 0.10961 0 -0.93687 0.03697 0.98565 1.39647
LYS_156 -7.30308 0.56801 7.78552 -0.27682 0.02578 0.11576 3.44126 -3.56057 -0.02264 -0.14341 -4.20041 -0.07842 0 0 0 -0.77367 0 0.05255 0.02803 1.78795 0 0.00148 0 -1.5107 -0.17775 1.00814 -3.23299
LYS_157 -4.05344 0.14403 4.8031 -0.30656 0.0284 0.13751 2.20031 -2.27604 -0 -0 -1.86625 -0.00572 0 0 0 0 0 -0.03398 0.02451 1.7932 0 -0.00359 0 -1.5107 -0.30056 0.4774 -0.74839
LEU_158 -7.43529 0.45068 3.58811 -0.63787 0.41128 0.26856 2.60896 -2.61101 -0 -0 -2.46695 -0.17022 0 0 0 0 0 0.02839 0.02888 1.36792 0 -0.20806 0 0.18072 -0.1507 0.38204 -4.36457
ILE_159 -10.1658 0.86752 4.17627 -0.49696 0.36045 0.10047 2.85067 -3.24912 -0.00879 -0.12454 -2.20364 -0.03419 0 0 0 0 0 -0.06855 0.06986 0.56794 0 -0.46371 0 0.73287 0.00216 0.6574 -6.42973
ALA_160 -4.81914 0.19286 3.3439 -0.0219 0 0 2.1802 -2.32889 -0.01277 -0.06957 -1.76634 -0.35205 0 0 0 0 0 -0.02291 0 0 0 -0.27809 0 1.8394 -0.22268 0.52056 -1.81743
LEU_161 -5.12739 0.34926 4.61398 -0.70656 0.24566 0.28501 2.55479 -2.47767 -0 -0 -2.22396 0.12584 0 0 0 0 0 -0.01319 0.02703 0.72885 0 -0.17787 0 0.18072 -0.12518 0.3244 -1.41626
PHE_162 -10.6768 0.87945 3.97423 -0.54459 0.43119 0.23957 2.72439 -3.08997 -0 -0 -2.04556 -0.27614 0 0 0 0 0 0.04913 0.01338 0 3.78282 0.14154 0 1.0402 -0.01984 0.4878 -2.88918
ALA_163 -6.10004 0.63584 4.13708 -0.01986 0 0 2.67204 -2.90198 -0 -0 -2.3087 -0.33393 0 0 0 0 0 0.03717 0 0 0 -0.13668 0 1.8394 -0.21359 0.50637 -2.18689
SER_164 -4.65508 0.29206 4.96784 -0.02801 0 0.06483 2.52014 -2.53534 -0 -0 -2.16828 -0.58863 0 0 0 0 0 -0.02726 0.00026 0.73964 0 0.33087 0.60002 -0.77834 -0.01194 0.25153 -1.0257
VAL_165 -6.20668 0.49821 4.05823 -0.31419 0.24271 0.07288 2.74566 -2.58778 -0 -0 -2.04106 -0.1518 0 0 0 0 0 -0.04443 0.00579 0.06225 0 -0.25262 0 1.9342 0.03496 0.31268 -1.63099
LYS_166 -9.54703 0.97277 8.72875 -0.78364 0.37247 0.70434 3.76077 -4.02249 -0.00504 -0.06322 -2.0135 -0.2775 0 0 0 0 0 -0.04266 0.26633 2.74984 0 -0.0178 0 -1.5107 -0.2737 0.81537 -0.18665
TRP_167 -10.1964 1.5033 3.79636 -1.07214 0.19587 0.44166 3.09767 -3.1087 -0.00012 -0.0027 -2.50229 -0.38228 0 0 0 0 0 0.34954 0.00777 0 1.60445 0.01056 0 1.6906 -0.44488 1.11091 -3.90086
ILE_168 -5.06945 0.35886 5.00938 -0.49406 0.32087 0.09847 2.57398 -2.54687 -0 -0 -1.99332 0.02142 0 0 0 0 0 0.00696 0.04752 0.54653 0 -0.44441 0 0.73287 -0.21056 0.72597 -0.31583
VAL_169 -7.48113 0.78641 4.27931 -0.30397 0.1815 0.06514 2.77325 -2.94258 -0.00952 -0.08779 -1.43933 -0.03593 0 0 0 0 0 0.13051 0.00439 0.08655 0 -0.24465 0 1.9342 -0.07023 0.44826 -1.92561
ILE_170 -9.61704 1.41578 3.51588 -0.51094 0.4045 0.10412 3.01675 -2.9571 -0 -0 -2.18217 -0.02604 0 0 0 0 0 -0.02175 0.019 0.60922 0 -0.38624 0 0.73287 -0.0959 0.6008 -5.37828
LEU_171 -6.33894 0.58265 5.27831 -0.69646 0.25984 0.28382 3.07873 -2.91767 -0 -0 -2.67763 0.06143 0 0 0 0 0 0.10184 0.00529 0.93969 0 -0.20798 0 0.18072 -0.09573 0.62572 -1.53638
SER_172 -4.81105 0.48261 5.39886 -0.02828 0 0.06643 2.88273 -2.68416 -0 -0 -2.0869 -0.53788 0 0 0 0 0 0.12764 0.01382 0.80162 0 0.33671 0.60032 -0.77834 0.00361 0.45626 0.24401
ALA_173 -5.83944 0.45649 3.69263 -0.02168 0 0 2.97771 -2.74501 -0 -0 -1.95688 -0.3681 0 0 0 0 0 0.08079 0 0 0 -0.3241 0 1.8394 -0.18147 0.34939 -2.04026
LEU_174 -8.29227 1.36555 3.74774 -0.55274 0.26304 0.13226 3.11923 -2.95425 -0.01515 -0.08693 -1.91209 0.02766 0 0 0 0 0 0.04247 0.09022 3.30497 0 -0.30204 0 0.18072 -0.43367 0.4724 -1.8029
ILE_175 -5.9251 0.58265 5.43099 -0.48863 0.26101 0.09877 3.28993 -2.86077 -0.0032 -0.01055 -3.34112 -0.03573 0 0 0 0 0 -0.0266 0.03033 0.54448 0 -0.42405 0 0.73287 -0.16757 0.67744 -1.63485
VAL_176 -7.11454 0.54516 4.05607 -0.29962 0.21093 0.06816 3.02315 -2.83002 -0 -0 -2.83033 -0.0914 0 0 0 0 0 -0.05826 0.0623 0.10472 0 -0.24137 0 1.9342 -0.08045 0.63073 -2.91057
ALA_177 -6.32782 0.91581 3.42944 -0.02389 0 0 2.57272 -2.67874 -0 -0 -2.25606 -0.36216 0 0 0 0 0 -0.03955 0 0 0 -0.40935 0 1.8394 -0.308 0.47262 -3.17557
ILE_178 -6.62745 0.50934 4.76076 -0.64645 0.45446 0.14372 2.74931 -2.91454 -0 -0 -2.24373 0.2166 0 0 0 0 0 -0.01863 0.01458 0.78703 0 -0.58198 0 0.73287 -0.15241 0.49707 -2.31945
TYR_179 -4.23633 0.39694 3.49514 -0.89765 0.03689 0.35935 1.37669 -1.86768 -0.01524 -0.08729 -1.19235 -0.27551 0 0 0 0 0 -0.02326 0.09138 0 1.92803 -0.295 1e-05 1.2797 0.04357 0.35231 0.46969
VAL_180 -5.54948 0.33487 3.99383 -0.28731 0.21691 0.06092 2.48892 -2.48352 -0.00329 -0.0109 -1.85044 -0.12112 0 0 0 0 0 0.45247 0.03123 0.07239 0 -0.52356 0 1.9342 0.13726 0.38194 -0.72469
ILE_181 -7.05833 0.94461 3.6908 -0.68092 0.51974 0.16322 1.95975 -2.64858 -0 -0 -0.75488 0.2706 0 0 0 0 0 0.01 0.02951 0.59381 0 -0.50768 0 0.73287 0.21418 1.02122 -1.50008
ALA_182 -4.74769 0.36574 3.15208 -0.02095 0 0 2.28965 -2.23763 -0 -0 -1.85215 -0.32036 0 0 0 0 0 -0.0262 0 0 0 0.159 0 1.8394 0.17409 0.90944 -0.31559
ARG_183 -4.36738 0.30684 3.5489 -0.46043 0.05786 0.24666 0.96703 -1.83162 -0.02045 -0.14407 -1.23516 0.29103 0 0 0 0 0 -0.04818 0.02001 2.00565 0 -0.13964 0 -1.2888 0.02744 0.6306 -1.43373
ASP_184 -2.17045 0.5392 2.73444 -0.28687 0.05817 0.93921 1.24423 -1.29604 -0.02045 -0.14407 -0.71893 0.16897 0 0 0 0 0 0.00406 0.0333 0 2.19332 -0.46718 0 -2.3716 0.27822 0.90083 1.61837
GLY_185 -3.64528 1.53742 3.16847 -0.002 0 0 1.68468 -1.88599 -0 -0 -1.26526 -0.36595 0 0 0 0 0 -0.11223 0 0 0 -1.46373 0 0.83697 0.62078 0.8403 -0.05182
ASN_186 -4.24664 0.60096 4.16916 -0.18444 0.04255 0.28749 2.66304 -2.28103 -0 -0 -2.43583 -0.40836 0 0 0 0 0 -0.12396 0.08947 0 1.6256 0.25034 0 -0.93687 0.43847 0.52112 0.07106
GLY_187 -2.48397 0.79699 3.39835 -5e-05 0 0 1.77501 -1.64489 -0 -0 -1.35898 -0.43947 0 0 0 0 0 -0.15132 0 0 0 0.38165 0 0.83697 0.32216 0.23631 1.66876
TYR_188 -5.42346 0.9225 4.43954 -0.90838 0.13499 0.33836 2.52395 -2.50762 -0 -0 -1.72042 -0.47015 0 0 0 0 0 -0.15647 0.02387 0 2.16603 0.32322 5e-05 1.2797 0.09241 0.27191 1.33003
SER_189 -4.07348 0.64864 3.81939 -0.0366 0.00033 0.04597 2.13683 -2.04419 -0 -0 -1.24463 -0.36375 0 0 0 0 0 -0.04405 0.02995 0.14772 0 -0.3709 1.72615 -0.77834 -0.26572 0.40302 -0.26366
GLN_190 -3.29749 0.34376 3.84039 -0.43538 0.09428 0.33394 1.50943 -1.79613 -0 -0 -1.80916 -0.24892 0 0 0 0 0 -0.05264 0.12204 0 3.42385 -0.09948 0 -0.18838 -0.44743 0.36851 1.66118
ASN_191 -3.11432 0.21627 3.60421 -0.19034 0.01659 0.29054 1.39697 -1.7468 -0 -0 -0.82131 -0.51741 0 0 0 0 0 -0.06976 0.00113 0 3.00136 -0.58416 0 -0.93687 -0.29999 0.22445 0.47054
ASN_192 -2.68601 0.56786 2.54829 -0.16668 0.04365 0.21797 0.97367 -1.28887 -0 -0 -0.25735 -0.35251 0 0 -1.1612 0 0 0.04097 0.47839 0 1.87948 0.03121 0 -0.93687 -0.0799 0.57856 0.43065
ASN_193 -3.99724 0.43085 4.20133 -0.32558 0.08284 0.57989 2.23994 -2.01686 -0.00125 -0.02339 -1.39151 -0.45343 0 0 -1.28627 0 0 -0.07606 0.00434 0 2.03459 -0.55801 0 -0.93687 -0.08277 0.77724 -0.79821
LEU_194 -5.48916 0.46913 4.64788 -0.69026 0.19333 0.25846 2.533 -2.45293 -0 -0 -1.77072 0.13951 0 0 -1.1612 0 0 -0.02326 0.02568 0.86144 0 -0.22023 0 0.18072 -0.12694 0.39817 -2.22739
GLU_195 -4.88069 0.51635 4.66095 -0.45558 0.22724 1.42972 1.74202 -2.33044 -0.04685 -0.30131 -1.39511 -2.99979 0 0 0 0 0 -0.0766 0.02364 0 3.90065 -0.34862 0 -2.7348 -0.40016 0.25719 -3.21219
SER_196 -2.97508 0.20407 4.0562 -0.04086 6e-05 0.05856 1.92644 -1.85831 -0.0233 -0.16157 -1.35002 -0.56287 0 0 -1.28627 0 0 -0.0801 0.27603 0.16428 0 -0.25119 1.88315 -0.77834 -0.70261 0.2947 -1.20702
GLY_197 -2.47256 0.53899 3.07751 -6e-05 0 0 1.64411 -1.51296 -0.00125 -0.02339 -1.22254 -0.38189 0 0 0 0 0 -0.13615 0 0 0 0.38732 0 0.83697 -0.34991 0.29884 0.68303
PHE_198 -6.9131 0.49936 3.84723 -0.53842 0.32935 0.24962 2.64866 -2.35722 -0 -0 -2.4246 -0.22266 0 0 0 0 0 0.0695 0.02847 0 3.08149 0.16408 0 1.0402 -0.11235 0.30885 -0.30155
PHE_199 -6.61322 0.57153 2.92601 -1.0002 0.13899 0.73897 1.34742 -1.94149 -0.038 -0.29507 0.1065 -0.17603 0 0 0 0 0 0.01631 0.37871 0 1.82338 -0.19156 0 1.0402 -0.07244 0.32192 -0.91807
GLY_200 -2.35569 0.2411 2.45592 -6e-05 0 0 0.9457 -1.23635 -0 -0 -0.82618 -0.3525 0 0 0 0 0 0.02967 0 0 0 0.94362 0 0.83697 0.70983 0.30177 1.69379
ARG_201 -5.98042 0.58349 6.42131 -0.99986 0.28936 0.65187 2.09308 -2.56498 -0.02075 -0.12186 -1.81024 0.20791 0 0 0 -1.06567 0 0.00333 0.64624 3.32288 0 -0.08977 0 -1.2888 0.52142 0.43757 1.23611
ARG_202 -3.24015 0.33089 2.77405 -0.48672 0.08977 0.31156 0.48648 -1.28301 -0.01445 -0.15532 0.3615 -0.14695 0 0 0 0 0 -0.0952 0.07309 1.72245 0 -0.16004 0 -1.2888 -0.29212 0.39188 -0.62108
GLU_203 -4.59211 0.37675 5.61753 -0.19384 0.03691 0.27213 1.84088 -2.28408 -0.01836 -0.11301 -2.80944 -0.36011 0 0 -0.83174 -0.71387 0 -0.00467 0.04279 0 2.68426 0.26252 0 -2.7348 0.32625 0.19324 -3.00277
ILE_204 -3.32015 0.4824 3.33335 -0.46923 0.28397 0.09467 2.0762 -1.75559 -0 -2e-05 -1.61731 0.45782 0 0 0 0 0 0.11116 0.02186 0.6587 0 0.18811 0 0.73287 0.32663 0.50619 2.11164
SER_205 -3.87759 0.31673 3.85158 -0.02705 0 0.04092 2.17352 -1.99338 -0.00127 -0.00853 -1.19752 -0.98063 0 0 0 0 0 0.15744 0.00322 0.33601 0 0.06218 0.61569 -0.77834 -0.24724 0.62462 -0.92964
PHE_206 -7.26232 1.18269 2.64997 -1.08797 0.10684 0.47914 2.05078 -2.27292 -0 -0 -1.04849 0.03266 0 0 0 0 0 0.00117 0.14459 0 1.96568 -0.42763 0 1.0402 -0.10609 0.57609 -1.97561
ALA_207 -5.15273 0.25071 4.55809 -0.02302 0 0 2.40578 -2.72347 -0.00239 -0.00885 -1.07329 -0.36103 0 0 -0.42999 0 0 0.01665 0 0 0 -0.25034 0 1.8394 -0.29597 0.46026 -0.79022
GLN_208 -9.20798 0.55062 6.55982 -0.26125 0.02935 0.17978 3.4913 -3.63566 -0.00056 -0.00149 -1.4255 -0.46264 0 0 -0.83174 0 0 0.19796 0.11069 0 3.23355 -0.12416 0 -0.18838 -0.42424 0.36194 -1.84857
ILE_209 -7.97113 1.12295 4.22025 -0.47039 0.28668 0.08401 3.54563 -2.97326 -0.03143 -0.1504 -3.79723 0.23926 0 0 0 0 0 0.00657 0.07052 0.44717 0 -0.45651 0 0.73287 0.02293 0.77029 -4.30123
ALA_210 -6.09819 1.11786 2.02839 -0.03131 0.01727 0 1.8954 -2.22412 -0.00127 -0.00853 -1.1423 -0.48562 0 0 0 0 0 0.19775 0 0 0 -0.09124 0 1.8394 0.43719 0.93479 -1.61452
THR_211 -6.07997 0.36298 5.36106 -0.19556 0.10596 0.07065 3.33029 -2.78218 -0.02218 -0.12509 -3.06756 -0.34676 0 0 -1.13155 -0.35179 0 0.05176 0.13792 0.19467 0 -0.34286 2.32102 -1.0874 0.93442 9.89417 7.232
VAL_212 -9.17948 1.29159 2.73497 -0.21967 0.16211 0.03466 2.87696 -2.71957 -0 -0 -0.41679 -0.59521 0 0 0 0 0 0.05397 0.19461 1.22693 0 -0.38699 0 1.9342 0.70247 15.2695 12.9642
PHE_213 -10.5247 1.54966 1.83437 -0.59988 0.08884 0.19309 2.32089 -2.49097 -0.01059 -0.02271 -1.80884 -0.04612 0 0 0 0 0 0.05399 0.13882 0 3.51928 0.09404 0 1.0402 -0.02534 6.54445 1.84844
ILE_214 -8.86958 1.32502 4.18492 -0.51636 0.57243 0.09398 2.03927 -2.96843 -0.03143 -0.15038 -0.653 0.32377 0 0 0 0 0 0.00718 0.00478 0.44726 0 -0.44534 0 0.73287 0.10361 1.39693 -2.40252
THR_215 -5.77558 0.38703 5.23875 -0.20143 0.127 0.07238 2.95539 -2.66034 -0 -0 -0.94257 -0.12117 0 0 -0.70156 0 0 -0.01866 7e-05 0.0616 0 -0.02603 2.32008 -1.0874 0.27127 0.91079 0.80961
PHE_216 -12.4276 1.99592 4.30126 -0.53814 0.26623 0.25262 3.56664 -3.60685 -0 -0 -1.40095 -0.32627 0 0 0 0 0 -0.02782 0.3119 0 3.57921 -0.0334 0 1.0402 0.00376 0.71767 -2.32561
PHE_217 -9.29524 1.04997 3.55379 -0.91436 0.06862 0.36697 2.36144 -2.78342 -0.00616 -0.09913 -1.73928 0.01738 0 0 0 0 0 0.12277 0.50549 0 1.95104 -0.31621 0 1.0402 -0.1294 0.72516 -3.52036
TYR_218 -6.37615 0.64532 4.54212 -0.91585 0.03348 0.36146 2.6614 -2.77938 -0.01572 -0.12482 -1.85468 -0.32501 0 0 0 0 0 -0.001 0.19578 0 2.16148 -0.31035 0.01297 1.2797 -0.04041 0.49616 -0.35348
SER_219 -5.21242 0.45142 4.96781 -0.02817 0.01065 0.02823 2.67841 -2.6163 -0 -0 -1.08411 -0.37623 0 0 0 0 0 -0.08815 0.00029 1.37708 0 -0.42718 0.60327 -0.77834 0.0979 0.5688 0.17295
TYR_220 -10.0447 1.88974 3.0817 -0.75252 0.22564 0.46586 2.9326 -2.821 -0.04192 -0.2679 -1.7787 -0.18222 0 0 0 0 0 0.21313 0.27969 0 2.49887 -0.2858 0.05844 1.2797 -0.13206 0.94573 -2.43571
ALA_221 -3.82957 0.28763 2.79134 -0.02262 0 0 2.21439 -1.87715 -0.01643 -0.13628 -1.27397 -0.17593 0 0 0 0 0 -0.01105 0 0 0 -0.15751 0 1.8394 -0.52599 0.85285 -0.04089
GLY_222 -4.18471 0.40371 3.93412 -9e-05 0 0 1.79527 -2.10266 -0.04639 -0.15453 -1.81405 -0.31997 0 0 -0.65839 0 0 -0.14285 0 0 0 -1.535 0 0.83697 0.12871 0.31498 -3.54487
VAL_223 -7.87508 1.21777 1.92743 -0.34146 0.16534 0.07602 2.4477 -2.28171 -0.04919 -0.27739 -1.39243 0.1773 0 0 0 0 0 -0.0857 0.04167 0.95797 0 0.0721 0 1.9342 0.28368 0.42733 -2.57445
GLU_224 -7.94968 0.77536 8.7981 -0.5309 0.13333 1.42507 3.60503 -4.01291 -0.06086 -0.33903 -3.82297 -2.92521 0 0 -0.65839 -0.58409 0 -0.06765 0.00207 0 3.28359 -0.20382 0 -2.7348 -0.42079 0.70172 -5.58683
ASP_225 -6.43673 0.34499 7.66149 -0.11626 0.02093 0.36585 3.65788 -3.51046 -0.00507 -0.08822 -5.13413 -0.11873 0 0 0 -0.42354 0 -0.03471 0.05975 0 2.14529 -0.33487 0 -2.3716 -0.44034 0.51042 -4.24808
ILE_226 -8.77464 1.61981 4.22484 -0.66459 0.58777 0.15081 2.88375 -2.90668 -0.00104 -0.0029 -2.6509 0.19089 0 0 0 0 0 0.11847 0.05428 0.87841 0 -0.35681 0 0.73287 -0.11832 1.01169 -3.02228
SER_227 -6.24389 0.91541 4.93832 -0.02802 0 0.04297 2.0368 -2.58148 -0 -0 -0.97754 -0.97802 0 0 0 0 0 0.57488 0.0002 0.19844 0 -0.04685 0.72508 -0.77834 -0.25607 1.33379 -1.1243
VAL_228 -8.33108 1.08543 4.57792 -0.31103 0.21469 0.06752 2.46201 -2.98346 -0 -0 -1.54016 -0.14816 0 0 -1.11662 0 0 0.02332 0.0549 0.19176 0 -0.42065 0 1.9342 -0.27566 0.95396 -3.56111
MET_229 -8.82008 0.59436 4.31484 -0.21559 0.01422 0.08674 2.31032 -2.57466 -0.00319 -0.04457 -0.91662 -0.271 0 0 0 0 0 0.02034 0.37457 2.4124 0 -0.10059 0 0.60916 -0.13359 1.03188 -1.31107
THR_230 -7.08221 1.98143 5.10362 -0.22445 0.25616 0.08387 3.97598 -2.86354 -0 -0 -5.40459 -0.10666 0 0 0 0 0 -0.00768 0.00349 0.1094 0 0.12081 2.35002 -1.0874 5.51399 2.09889 4.82112
PRO_231 -6.34487 1.50411 4.19655 -0.11505 0.06376 0.07825 1.08014 -1.70017 -0.00695 -0.02627 -0.97909 0.25514 0 0 -0.55993 0 0 -0.02032 0.01816 1.08754 0 -0.94072 0 -2.4119 6.57501 2.25105 4.00444
ASP_232 -4.75877 0.81312 6.20846 -0.2388 0.03935 0.97196 3.07588 -2.64411 -0.00543 -0.08026 -6.91881 1.02487 0 0 0 -0.77367 0 -0.01236 0.01776 0 2.24858 0.05095 0 -2.3716 3.78454 1.31773 1.74937
VAL_233 -7.03035 1.39477 2.87288 -0.36666 0.37475 0.08799 3.07902 -2.416 -0 -0 -1.68707 -0.02904 0 0 0 0 0 -0.05535 0.0382 1.23492 0 -0.00602 0 1.9342 2.61066 0.8945 2.9314
LYS_234 -3.31632 0.31816 2.34623 -0.4296 0.06978 0.24977 0.73501 -1.1116 -0.00711 -0.05271 -0.27012 -0.15756 0 0 0 0 0 -0.03719 0.00621 1.94184 0 -0.01824 0 -1.5107 -0.40646 0.4046 -1.246
THR_235 -3.82491 0.5518 2.82203 -0.1743 0.09086 0.06197 1.647 -1.76126 -0.02607 -0.23417 -1.62845 -1.01343 0 0 -0.17385 0 0 -0.04111 1e-05 0.23199 0 -0.35209 2.29441 -1.0874 0.34578 0.34708 -1.92411
ASN_236 -1.6563 0.13716 1.54857 -0.39431 0.12476 0.79489 0.47786 -0.83438 -0.02875 -0.28992 -0.70158 -0.77478 0 0 -0.17385 0 0 0.00288 0.00212 0 1.813 -0.5301 0 -0.93687 0.51682 0.35705 -0.54572
ASN_237 -5.48056 0.50915 4.8198 -0.19208 0.03919 0.31769 2.17833 -2.53299 -0.00411 -0.03766 -2.13307 -0.42812 0 0 0 0 0 0.18169 0.00236 0 1.95514 -0.38027 0 -0.93687 -0.27615 0.50403 -1.8945
PHE_238 -9.45256 2.28183 3.547 -0.99999 0.10262 0.37687 2.20927 -2.70028 -0.03237 -0.20023 -1.0403 0.08306 0 0 0 0 0 -0.0078 0.37939 0 1.74649 -0.52572 0 1.0402 -0.23897 0.98021 -2.45127
ARG_239 -5.38421 0.39776 4.39956 -0.7392 0.15308 0.46222 1.38194 -2.39376 -0.01243 -0.10267 -0.70887 0.21122 0 0 0 0 0 0.0024 0.17845 2.97262 0 -0.07313 0 -1.2888 -0.037 0.6844 0.10357
LYS_240 -4.91668 0.27841 5.95835 -0.4323 0.08922 0.23644 3.00776 -2.6528 -0.01546 -0.07743 -3.64802 -0.08847 0 0 0 -0.84695 0 -0.0154 0.1806 1.9804 0 0.0491 0 -1.5107 -0.21833 0.20557 -2.43669
ILE_241 -9.36029 1.03875 4.23525 -0.48613 0.32983 0.09656 2.85297 -3.06395 -0.00493 -0.02796 -3.15665 0.13825 0 0 0 0 0 -0.0024 0.24187 0.46719 0 -0.39369 0 0.73287 0.00888 0.53274 -5.82084
LEU_242 -9.4238 1.30519 3.09247 -0.52217 0.2361 0.12749 2.77559 -2.8569 -0.00411 -0.03766 -2.18158 0.22726 0 0 0 0 0 -0.0405 0.32555 0.42247 0 -0.26043 0 0.18072 0.00632 1.215 -5.41298
ILE_243 -6.3976 0.43637 3.91787 -0.67231 0.55878 0.15616 2.23241 -2.50231 -0.00079 -0.00762 -2.20255 0.23639 0 0 0 0 0 -0.05505 0.00574 0.62119 0 -0.45936 0 0.73287 -0.11138 1.23973 -2.27145
VAL_244 -5.14242 0.23709 3.8333 -0.31401 0.22124 0.07213 2.1997 -2.3172 -0.00391 -0.0286 -2.35636 -0.14826 0 0 0 0 0 -0.06097 0.01001 0.0555 0 -0.29958 0 1.9342 -0.0489 0.54476 -1.61228
SER_245 -6.74968 0.88437 5.44397 -0.03608 0.00036 0.03865 3.43023 -3.11893 -0.01546 -0.07743 -2.65734 -0.53 0 0 0 0 0 0.05343 0.02839 0.93814 0 0.29603 1.75395 -0.77834 -0.08334 0.52709 -0.65198
PHE_246 -10.2115 1.05717 3.81681 -0.59218 0.02295 0.21723 3.28808 -3.13915 -0.00493 -0.02796 -2.1677 -0.09805 0 0 0 0 0 0.08662 0.63907 0 2.68603 -0.02484 0 1.0402 -0.0902 0.80422 -2.69809
ILE_247 -6.41313 0.53213 4.83149 -0.50484 0.33632 0.10376 2.54339 -2.76521 -0.00293 -0.02631 -2.23576 -0.05785 0 0 0 0 0 -0.05743 0.0113 0.54759 0 -0.42434 0 0.73287 -0.04796 0.82091 -2.07601
ALA_248 -4.69756 0.4455 4.06785 -0.02083 0 0 2.37721 -2.48707 -0 -0 -2.19872 -0.34975 0 0 0 0 0 -0.00793 0 0 0 -0.24304 0 1.8394 -0.13622 0.63367 -0.77751
VAL_249 -7.57726 0.7209 3.45681 -0.32234 0.33423 0.07488 2.77292 -2.74885 -0 -0 -2.78437 -0.24514 0 0 0 0 0 -0.06312 2e-05 0.06959 0 -0.30666 0 1.9342 -0.19455 0.46365 -4.41509
PHE_250 -10.8821 1.43799 4.29117 -0.5573 0.24022 0.26105 3.36782 -3.25911 -0.0073 -0.06389 -1.79179 -0.13751 0 0 0 0 0 -0.02514 0.01819 0 3.24507 -0.11325 0 1.0402 -0.14422 0.63174 -2.44818
LEU_251 -4.5824 0.31377 4.29564 -0.47415 0.19199 0.10506 2.13356 -2.2617 -0 -0 -2.22891 0.24463 0 0 0 0 0 0.01629 0.02073 0.48405 0 -0.24286 0 0.18072 -0.19753 0.54847 -1.45267
PHE_252 -8.52663 1.14636 2.75905 -0.49822 0.01207 0.18211 2.40534 -2.58804 -0.00293 -0.02631 -2.26816 -0.07492 0 0 0 0 0 -0.04015 0.09932 0 2.56119 -0.0019 0 1.0402 -0.14559 0.55275 -3.41445
TYR_253 -10.9126 1.2306 4.52786 -0.93147 0.1928 0.38629 4.05018 -3.43496 -0.01442 -0.13533 -3.34774 -0.28133 0 0 0 -0.23701 0 0.00672 0.34027 0 2.13686 -0.34927 0.00041 1.2797 0.00418 0.53923 -4.94903
PHE_254 -8.7045 1.12113 3.81534 -0.76851 0.05208 0.21357 2.66042 -2.83937 -0 -0 -2.24628 -0.08548 0 0 0 0 0 0.03028 0.07833 0 2.29973 -0.50822 0 1.0402 0.15216 0.41899 -3.27012
ILE_255 -7.39071 1.08226 3.24661 -0.72396 0.45652 0.26013 2.28252 -2.58494 -0.0073 -0.06389 -1.55203 0.40751 0 0 0 0 0 0.16438 0.02924 0.88104 0 0.11781 0 0.73287 -0.02511 0.88787 -1.79917
GLY_256 -4.49099 0.59325 4.42238 -5e-05 0 0 2.54891 -2.46772 -0 -0 -2.00375 -0.40432 0 0 0 0 0 -0.07631 0 0 0 0.27522 0 0.83697 0.3864 0.77092 0.39092
ILE_257 -9.52641 0.9991 3.56628 -0.4602 0.24872 0.08498 2.97824 -3.02362 -0 -0 -2.42522 0.3049 0 0 0 0 0 0.18727 0.01667 0.86852 0 0.16424 0 0.73287 0.41557 0.74755 -4.12054
ILE_258 -8.55496 0.89518 4.42149 -0.50714 0.31653 0.10567 2.88032 -3.02094 -0 -0 -2.54039 -0.04427 0 0 0 0 0 0.10468 0.05065 0.51698 0 -0.44401 0 0.73287 -0.08429 1.06202 -4.10961
ILE_259 -9.3211 1.68554 3.56853 -0.74616 0.44057 0.32078 2.93384 -3.06805 -0 -0 -1.60708 0.34588 0 0 0 0 0 0.03313 0.45618 0.92778 0 0.06181 0 0.73287 -0.11201 1.50478 -1.84269
LEU_260 -8.13203 1.01893 3.21252 -0.44339 0.1067 0.08654 2.55047 -2.78149 -0 -0 -1.56354 0.20737 0 0 0 0 0 0.02755 0.06582 0.4686 0 -0.2344 0 0.18072 -0.24417 1.50473 -3.96907
ASN_261 -7.91356 0.59338 6.73864 -0.1998 0.03309 0.33427 3.46049 -3.52712 -0.01521 -0.11737 -2.02666 -0.73058 0 0 -0.61196 -1.35228 0 0.2071 0.0347 0 3.7296 0.07039 0 -0.93687 -0.10917 0.77861 -1.56029
GLY_262 -3.45155 0.27189 2.80652 -5e-05 0 0 1.49555 -1.72672 -0 -0 -0.93659 -0.42726 0 0 0 0 0 -0.06958 0 0 0 0.50454 0 0.83697 0.15681 0.40236 -0.13711
LEU_263 -6.91238 0.81892 1.37836 -0.50832 0.25713 0.12616 1.11549 -1.78592 -0 -0 -1.00297 0.25429 0 0 0 0 0 -0.04246 0.01241 0.47452 0 -0.21803 0 0.18072 0.2673 0.56186 -5.02291
GLN_264 -6.76538 1.078 5.88635 -0.22484 0.02591 0.17516 2.29224 -2.754 -0.02129 -0.15115 -1.34131 -0.91302 0 0 0 -0.90394 0 0.00156 0.06659 0 3.32259 -0.13017 0 -0.18838 0.04984 0.81958 0.32431
ASN_265 -4.02932 0.79576 2.88601 -0.19763 0.01181 0.32195 1.78216 -1.66955 -0 -0 -0.54526 -0.82686 0 0 -0.61196 -0.6098 0 0.58575 0.11661 0 3.208 -0.57313 0 -0.93687 0.30116 1.42551 1.43434
ILE_266 -6.59237 1.28517 1.80158 -0.54285 0.29644 0.1705 1.38137 -2.0296 -0 -0 -0.64421 -0.16398 0 0 0 0 0 0.03039 0.11428 0.23535 0 0.24397 0 0.73287 0.99795 2.06405 -0.61909
ALA_267 -2.21171 0.29701 1.81419 -0.02363 0 0 0.63142 -1.12365 -0 -0 -0.2845 -0.33321 0 0 0 0 0 0.05233 0 0 0 -0.30511 0 1.8394 0.31285 1.29928 1.96466
GLN_268 -4.22129 0.45491 4.1249 -0.64551 0.48002 1.10594 1.60578 -2.13583 -0.03758 -0.2309 -0.96315 -2.19553 0 0 0 0 0 -0.01287 0.17498 0 4.22012 0.15994 0 -0.18838 0.12208 0.61828 2.43591
ARG_269 -7.613 0.77879 5.6504 -1.4191 0.27586 1.23712 2.26685 -2.53948 -0.05399 -0.47056 -1.43851 0.08893 0 0 -0.78767 -0.90394 0 -0.03027 0.26538 3.46377 0 -0.03589 0 -1.2888 0.21815 0.83786 -1.49809
GLY_270 -3.58274 0.57756 2.8734 -6e-05 0 0 1.21535 -1.6756 -0.00048 -0.00137 -0.59465 -0.40936 0 0 0 0 0 -0.01598 0 0 0 0.41729 0 0.83697 -0.24044 0.61213 0.01203
GLY_271 -3.21239 0.2384 3.79573 -0.00046 0 0 1.50678 -1.99283 -0.06387 -0.34441 -1.2113 -0.3224 0 0 0 0 0 -0.02858 0 0 0 0.72458 0 0.83697 0.58508 0.21876 0.73006
GLU_272 -3.44567 0.1707 3.18331 -0.45426 0.26424 1.43349 1.26243 -1.54425 -0.02639 -0.15361 -0.70818 -3.05604 0 0 0 -0.6704 0 -0.07727 0.0204 0 3.91922 -0.3557 0 -2.7348 0.24229 0.27415 -2.45633
ALA_273 -2.14888 0.32127 1.48631 -0.02829 0.00914 0 0.3132 -1.0366 -0.0259 -0.15224 0.34614 -0.41735 0 0 0 0 0 0.16695 0 0 0 0.01085 0 1.8394 -0.67742 0.38884 0.39541
ASN_274 -3.91499 0.30629 4.38087 -0.19752 0.04825 0.32454 2.29689 -2.10692 -0.03108 -0.11295 -2.98743 -0.40039 0 0 -0.78767 0 0 -0.01006 0.01003 0 1.95385 -0.41279 0 -0.93687 -0.70303 0.66781 -2.61317
SER_275 -3.28089 0.19315 3.48582 -0.02694 0 0.06465 1.3966 -1.50171 -0.03251 -0.28835 -0.57798 -0.24073 0 0 0 -0.7932 0 0.03182 0.00434 0.04711 0 -0.52213 0.67169 -0.77834 -0.47975 0.48918 -2.13815
ILE_276 -3.80546 0.554 2.00918 -0.43102 0.30458 0.07211 1.23838 -1.38409 -0 -0 -2.16534 0.15287 0 0 -0.59068 0 0 0.26153 0.02235 0.40073 0 -0.22535 0 0.73287 0.51479 0.34705 -1.99151
GLY_277 -3.14577 0.3598 3.57874 -0.00017 0 0 1.85085 -1.86944 -0.00646 -0.05963 -2.11894 -0.45143 0 0 0 0 0 0.22821 0 0 0 0.52648 0 0.83697 1.41448 0.536 1.67971
ASN_278 -6.04183 0.69883 5.62816 -0.36658 0.02314 0.74261 2.76694 -2.87795 -0.00556 -0.08561 -1.92903 -0.22336 0 0 0 -0.7932 0 -0.06389 0.13478 0 2.80971 0.29796 0 -0.93687 0.99313 0.43961 1.21098
VAL_279 -5.54835 1.10568 1.41092 -0.38196 0.37842 0.0999 1.07992 -1.69893 -1e-05 -5e-05 0.17469 -0.32266 0 0 0 0 0 -0.1019 0.05061 0.68068 0 0.31519 0 1.9342 0.04308 0.49423 -0.28634
ALA_280 -6.14713 1.66134 3.18493 -0.01927 0 0 2.87676 -2.62944 -0.00033 -0.00098 -2.12978 -0.27594 0 0 0 0 0 0.20046 0 0 0 0.53263 0 1.8394 0.46499 0.76134 0.31896
ASP_281 -5.56141 0.31659 6.90333 -0.10704 0.00716 0.3199 2.97205 -3.17855 -0.00868 -0.06895 -4.86417 -0.5229 0 0 -0.59068 0 0 -0.02204 0.00791 0 1.69544 0.03283 0 -2.3716 0.54888 0.59188 -3.90005
ILE_282 -9.08813 1.11167 3.45657 -0.58701 0.27761 0.16959 2.50921 -2.71219 -0.00646 -0.05963 -1.58473 0.22766 0 0 0 0 0 -0.09065 0.11925 1.31606 0 0.25223 0 0.73287 -0.20626 0.57296 -3.58936
PHE_283 -10.655 1.40838 2.42152 -0.59904 0.04526 0.28665 4.05518 -3.10226 -0 -0 -4.75727 -0.03961 0 0 0 0 0 0.23637 0.08841 0 2.3026 0.14379 0 1.0402 -0.18214 0.58478 -6.72216
LYS_284 -4.19403 0.4545 3.80707 -0.42151 0.06068 0.25232 1.87236 -1.95736 -0.00031 -0.00093 -0.79339 -0.25203 0 0 0 0 0 -0.07988 0.00056 2.22902 0 -0.08587 0 -1.5107 -0.26309 0.30235 -0.58024
LYS_285 -2.49756 0.31264 2.57191 -0.52042 0.13742 0.33641 0.61544 -1.1537 -0.00868 -0.06895 0.17211 -0.00925 0 0 0 0 0 -0.06846 0.03441 1.85927 0 -0.08139 0 -1.5107 -0.50685 0.33548 -0.05087
ALA_286 -3.05965 0.29844 0.75076 -0.02139 0 0 1.13242 -1.14828 -0.04357 -0.15715 -0.05141 -0.29531 0 0 0 0 0 -0.05224 0 0 0 0.56397 0 1.8394 0.27584 0.27622 0.30804
ALA_287 -2.17151 0.11035 1.85485 -0.02273 0.00016 0 1.05751 -1.15093 -0.0315 -0.1399 -0.31826 -0.32877 0 0 0 0 0 0.02652 0 0 0 0.29583 0 1.8394 1.69728 0.18906 2.90735
GLY_288 -3.4791 0.40739 3.88641 -0.0003 0 0 2.2466 -2.01017 -0.04358 -0.15734 -2.38454 -0.19419 0 0 0 0 0 -0.00155 0 0 0 -1.51527 0 0.83697 1.13426 0.22844 -1.04598
LEU_289 -3.82206 0.68935 2.97502 -0.71125 0.27779 0.32974 1.52176 -1.68379 -0 -0 -0.41127 0.0336 0 0 0 0 0 -0.10853 0.03528 0.9731 0 -0.16217 0 0.18072 -0.02583 0.34152 0.43297
GLY_290 -1.88109 0.22985 2.06643 -4e-05 0 0 0.63786 -1.11061 -0.0315 -0.1399 -0.31379 -0.42914 0 0 0 0 0 -0.14657 0 0 0 0.38261 0 0.83697 0.19908 0.29768 0.59783
THR_291 -5.54802 0.93586 4.26977 -0.20577 0.24931 0.07851 2.64085 -2.51993 -4e-05 -0.00061 -2.09382 -0.50732 0 0 0 0 0 -0.02657 0.09224 0.65715 0 -0.50895 2.29242 -1.0874 0.27376 0.36138 -0.64717
LEU_292 -8.43682 1.26309 4.09914 -0.50715 0.28567 0.11782 2.3178 -3.07163 -0 -0 -1.50282 0.25474 0 0 0 0 0 0.00205 0.04621 0.29366 0 -0.27481 0 0.18072 -0.12354 0.69794 -4.35793
ILE_293 -5.87901 0.45997 3.06021 -0.72183 0.42836 0.26834 2.32942 -2.35191 -1e-05 -0.00019 -2.13958 0.31637 0 0 0 0 0 -0.0814 0.00539 0.89556 0 0.08902 0 0.73287 -0.31459 0.69095 -2.21207
PHE_294 -6.0154 0.63046 3.88577 -0.63365 0.03448 0.29907 2.37817 -2.54834 -0 -0 -2.48966 0.07542 0 0 0 0 0 0.1312 0.01747 0 2.3191 -0.00052 0 1.0402 -0.11478 0.48687 -0.50413
TYR_295 -10.0805 1.31298 3.89306 -0.59608 0.13487 0.28307 3.03451 -3.39074 -0.00952 -0.08779 -2.02342 -0.28687 0 0 0 0 0 0.08905 0.00769 0 2.93135 0.02332 0.02114 1.2797 -0.08317 0.53258 -3.01473
GLY_296 -4.21812 0.38332 4.09804 -5e-05 0 0 2.15803 -2.33843 -4e-05 -0.00061 -2.2455 -0.38518 0 0 0 0 0 -0.08702 0 0 0 0.06906 0 0.83697 0.5559 0.39767 -0.77597
VAL_297 -6.33368 0.36166 3.82674 -0.32056 0.27645 0.07461 2.75522 -2.65895 -0 -0 -2.31181 -0.26828 0 0 0 0 0 -0.00989 0.00013 0.13052 0 -0.23295 0 1.9342 0.56442 0.23375 -1.97844
GLY_298 -5.02794 0.34376 4.93954 -5e-05 0 0 2.40354 -2.64135 -0 -0 -2.46514 -0.43605 0 0 0 0 0 -0.09546 0 0 0 0.26668 0 0.83697 0.46693 0.29453 -1.11405
ALA_299 -5.92888 0.35391 5.25319 -0.02206 0 0 3.27872 -3.10717 -0 -0 -1.80991 -0.34563 0 0 0 0 0 0.07094 0 0 0 -0.27813 0 1.8394 0.35082 0.27792 -0.06688
LEU_300 -7.40534 0.75132 3.90965 -0.66475 0.12487 0.23184 2.7881 -2.70774 -0 -0 -2.22033 0.07985 0 0 0 0 0 -0.01135 0.16976 0.82284 0 -0.20069 0 0.18072 -0.20184 0.35456 -3.99855
PHE_301 -9.13994 0.62343 3.82269 -0.55338 0.3457 0.22507 3.0705 -2.95453 -0 -0 -2.59032 -0.19938 0 0 0 0 0 0.00378 0.06716 0 4.19147 -0.11528 0 1.0402 -0.06835 0.47208 -1.7591
ASN_302 -8.57506 0.52387 9.26884 -0.26039 0.01011 0.51794 4.5444 -4.40525 -0.01039 -0.13246 -3.7978 -0.31862 0 0 -1.06809 0 0 -0.01388 1.18477 0 3.07158 0.20425 0 -0.93687 -0.08374 0.57035 0.29355
ASN_303 -8.87478 1.18517 8.27348 -0.18663 0.01502 0.27101 3.88079 -4.16962 -0.00426 -0.10676 -2.83822 -0.31186 0 0 0 0 0 0.06711 0.06453 0 1.56694 0.30919 0 -0.93687 0.12861 0.59045 -1.07669
VAL_304 -6.96358 0.47796 3.88222 -0.30194 0.12833 0.06661 2.89228 -2.71909 -0 -0 -2.26046 -0.12738 0 0 0 0 0 0.05385 0.02726 0.05756 0 -0.308 0 1.9342 0.08729 0.48452 -2.58837
SER_305 -7.84414 0.82085 7.68397 -0.02809 0 0.04104 4.16681 -3.75851 -0.00879 -0.12454 -2.5278 -1.21982 0 0 0 -0.51443 0 0.14664 0.05254 0.52798 0 0.22609 0.66183 -0.77834 -0.20774 0.52479 -2.15965
THR_306 -7.58085 0.65692 7.68942 -0.20239 0.10435 0.07302 4.21194 -3.78793 -0.00426 -0.10676 -4.60647 -0.19502 0 0 0 0 0 0.00214 0.15139 0.05518 0 -0.01412 2.45075 -1.0874 -0.07099 0.52554 -1.73553
ARG_307 -12.3652 1.64546 9.2664 -0.65511 0.23075 0.38433 4.27405 -4.55836 -0.02096 -0.12681 -2.64245 0.45481 0 0 -0.50656 0 0 -0.044 0.74782 2.40116 0 -0.1043 0 -1.2888 -0.12893 0.82592 -2.21075
LEU_308 -9.96502 1.19581 3.88459 -0.67052 0.29888 0.23635 2.80589 -3.08055 -0 -0 -1.82824 0.127 0 0 0 0 0 0.10724 0.31636 0.99697 0 -0.26887 0 0.18072 -0.34049 0.95383 -5.05005
SER_309 -5.96093 0.37293 5.71126 -0.02653 0 0.06089 3.05109 -2.93722 -0 -0 -2.82065 -0.58059 0 0 0 0 0 -0.01415 0.00924 0.83604 0 0.31836 0.60002 -0.77834 -0.08791 0.46161 -1.78488
THR_310 -7.05412 0.68539 6.57705 -0.19653 0.07594 0.06867 3.84745 -3.51602 -0.01391 -0.24479 -3.66062 -0.05769 0 0 0 0 0 -0.00806 0.01397 0.06445 0 0.01042 2.46367 -1.0874 0.09227 0.38125 -1.5586
ILE_311 -8.9532 0.79436 4.53888 -0.50415 0.52723 0.10124 2.95918 -3.18723 -0.00291 -0.05562 -2.28684 -0.00261 0 0 0 0 0 -0.04998 0.06513 0.52524 0 -0.41875 0 0.73287 0.08496 0.52471 -4.60748
ILE_312 -7.15806 0.54717 4.96861 -0.65815 0.47498 0.14667 2.65524 -2.78462 -0 -0 -2.09785 0.28471 0 0 0 0 0 -0.01171 0.0118 0.56865 0 -0.42212 0 0.73287 0.0252 0.56903 -2.14758
ALA_313 -6.7492 0.40355 4.96191 -0.02092 0 0 3.11542 -3.13219 -0 -0 -2.60347 -0.36823 0 0 0 0 0 -0.05097 0 0 0 -0.27407 0 1.8394 -0.25257 0.47256 -2.65878
ASN_314 -8.34945 1.06462 8.06267 -0.18724 0.03634 0.286 4.06136 -4.09663 -0 -0 -3.57889 -0.33155 0 0 0 0 0 0.12953 0.03685 0 1.46258 0.33344 0 -0.93687 -0.24007 0.33788 -1.90943
SER_315 -6.48041 0.91091 6.16418 -0.02485 0 0.05811 3.35743 -3.19533 -0.01204 -0.12391 -2.48945 -0.69331 0 0 0 0 0 -0.00535 0.00397 0.54374 0 0.36288 0.61775 -0.77834 0.26653 0.31349 -1.204
ARG_316 -10.5823 1.13987 8.36957 -0.71851 0.13807 0.40338 3.66595 -4.0973 -0.00695 -0.02627 -2.87207 0.22203 0 0 -1.67655 0 0 0.07335 0.49454 3.0375 0 -0.18377 0 -1.2888 -0.02257 0.97975 -2.95105
LYS_317 -7.98899 0.91218 8.3238 -0.29213 0.03147 0.13268 3.41703 -3.594 -0.03421 -0.15885 -4.66736 0.03079 0 0 0 -0.42354 0 0.01175 0.56836 1.88222 0 0.0243 0 -1.5107 -0.25185 1.17694 -2.41012
ILE_318 -8.83025 1.32304 2.10514 -0.59631 0.48069 0.17671 2.86952 -2.36838 -0 -0 -2.78278 0.22749 0 0 0 0 0 0.04573 0.17554 1.55678 0 0.01525 0 0.73287 -0.07428 0.90138 -4.04186
LEU_319 -10.4463 2.52312 3.52962 -0.57045 0.60302 0.14343 3.36945 -3.12347 -0 -0 -2.51084 0.32774 0 0 0 0 0 0.37369 0.419 0.85992 0 -0.18161 0 0.18072 1.09847 2.32476 -1.07977
PRO_320 -7.06824 1.4818 4.53971 -0.06913 0 0.04362 2.06524 -2.11774 -0 -0 -1.54093 0.64414 0 0 0 0 0 -0.13501 0.06068 0.1903 0 -0.00147 0 -2.4119 1.22216 2.13867 -0.95811
LEU_321 -10.1346 1.16117 4.69075 -0.50658 0.33635 0.10086 3.16348 -3.34536 -0.01909 -0.08815 -2.55677 0.00186 0 0 0 0 0 0.13044 0.14635 3.33876 0 -0.22167 0 0.18072 -0.01542 0.61532 -3.02155
ALA_322 -6.2534 0.31756 4.04273 -0.02017 0 0 2.38977 -2.85604 -0.00245 -0.01464 -1.34763 -0.35788 0 0 0 0 0 -0.02581 0 0 0 -0.20822 0 1.8394 -0.25629 0.46418 -2.28889
TYR_323 -5.23634 0.48066 4.11913 -0.96951 0.06394 0.35971 1.83848 -2.20788 -0 -0 -1.18733 -0.27115 0 0 0 0 0 -0.0165 0.00361 0 1.86096 -0.34862 0.00041 1.2797 -0.22946 0.34974 -0.11044
ASP_324 -5.88418 0.26546 7.98741 -0.1236 0.04319 0.38815 3.78811 -3.44888 -0.00022 -0.00345 -6.59725 -0.43325 0 0 -0.59216 -1.59188 0 -0.07186 0.15878 0 2.9229 -0.47283 0 -2.3716 -0.2932 0.33855 -5.99181
ASN_325 -4.06155 0.29132 4.94894 -0.19912 0.03755 0.34038 1.98944 -2.42067 -0.01063 -0.14421 -1.91612 -0.98901 0 0 -0.50983 0 0 0.10635 0.02102 0 1.9367 -0.87012 0 -0.93687 -0.59203 0.45245 -2.52602
TYR_326 -10.5987 1.37156 5.13301 -0.55028 0.29166 0.25398 2.66893 -3.14341 -0.0043 -0.07586 -1.283 -0.35932 0 0 0 -0.24211 0 0.2204 1e-05 0 3.33031 0.00514 0.12233 1.2797 -0.28165 0.7746 -1.08704
LEU_327 -8.0966 1.16125 2.52001 -0.472 0.26721 0.07977 1.25881 -2.15123 -0.02137 -0.19316 -0.03033 0.15645 0 0 0 0 0 0.0408 0.09882 0.56494 0 -0.19232 0 0.18072 -0.04126 1.4453 -3.42417
PRO_328 -4.33018 0.79111 2.56788 -0.10816 0.00378 0.08058 1.34898 -1.27003 -0 -0 -0.96306 0.28318 0 0 0 0 0 -0.11232 0.07043 0.09298 0 -0.99392 0 -2.4119 -0.33219 1.33464 -3.9482
SER_329 -2.15658 0.18399 2.49559 -0.03021 0.00157 0.04873 0.99466 -1.26631 -0 -0 -0.91463 -0.92451 0 0 0 0 0 -0.17628 0.01069 0.10585 0 -0.42693 0.60145 -0.77834 0.00277 0.59592 -1.63256
PHE_330 -4.00017 0.56079 3.35846 -0.55211 0.01827 0.225 1.76486 -1.71669 -0.00147 -0.02429 -1.03108 -0.10306 0 0 0 0 0 0.33797 0.01762 0 2.64123 0.1938 0 1.0402 0.15629 0.5715 3.45715
PHE_331 -9.06447 1.24256 2.01131 -0.75206 0.10628 0.48111 1.98338 -2.1987 -0 -0 -0.68992 -0.12838 0 0 0 0 0 -0.08088 1.27318 0 2.35035 0.08738 0 1.0402 -0.26573 0.80927 -1.79511
TYR_332 -7.23963 0.96767 1.55276 -0.90357 0.40834 0.50896 1.16673 -1.81745 -0 -0 -1.43302 -0.42797 0 0 0 0 0 0.08511 0.5161 0 4.50734 -0.25667 0.00115 1.2797 -0.32166 0.6505 -0.7556
LYS_333 -2.96884 0.11289 3.32815 -0.38547 0.04148 0.20343 1.14644 -1.5585 -0.0171 -0.15304 -0.76494 0.032 0 0 0 0 0 -0.05859 0.01165 1.68434 0 0.14811 0 -1.5107 -0.13994 0.35443 -0.4942
GLN_334 -5.85601 0.66811 2.87004 -0.32589 0.04299 0.18449 1.06525 -1.80266 -0 -0 -1.20937 -0.1117 0 0 -0.8588 0 0 -0.03333 0.28542 0 3.10658 0.20674 0 -0.18838 -0.03407 0.28144 -1.70916
ASN_335 -5.90817 0.29539 6.68767 -0.32594 0.08308 0.56465 3.74087 -3.17827 -0.01724 -0.10742 -3.31241 -0.2491 0 0 -0.95893 0 0 -0.0388 0.12242 0 1.27351 -0.37747 0 -0.93687 -0.02713 0.46452 -2.20563
LYS_336 -2.71075 0.1538 2.14095 -0.43965 0.06836 0.24753 0.4432 -0.90724 -0 -0 0.70204 0.1159 0 0 0 0 0 -0.0912 0.01883 1.40609 0 -0.02547 0 -1.5107 -0.2159 0.52709 -0.07714
LYS_337 -4.18821 0.3829 3.7767 -0.31819 0.04558 0.18238 1.6267 -1.65991 -0.0078 -0.11576 -0.9914 -0.2757 0 0 -0.91833 0 0 0.01709 0.03746 1.79988 0 0.02147 0 -1.5107 -0.41285 0.35319 -2.15549
GLY_338 -4.0835 0.41601 3.74685 -5e-05 0 0 1.49481 -1.96227 -0 -0 -1.5142 -0.39531 0 0 -0.8588 0 0 -0.18321 0 0 0 -1.42898 0 0.83697 -0.72988 0.34781 -4.31374
GLU_339 -6.14419 0.35626 6.97921 -0.47141 0.11302 0.74204 3.28762 -3.12225 -0.00732 -0.03475 -3.10982 -1.22259 0 0 -1.52889 0 0 -0.00368 0.23468 0 5.0488 -0.04646 0 -2.7348 -0.60655 0.3877 -1.88336
PHE_340 -10.6995 1.61931 3.61217 -0.60412 0.13473 0.33845 2.88408 -3.12078 -0.01204 -0.12391 -2.59083 -0.05982 0 0 -1.09695 0 0 0.03063 0.0101 0 2.22982 -0.39477 0 1.0402 0.42972 0.49525 -5.87828
GLN_341 -6.48316 0.38328 5.67397 -0.27642 0.05586 0.21761 2.28449 -2.71904 -0 -0 -1.66701 -0.50331 0 0 -0.56874 0 0 -0.00608 0.0532 0 2.76851 -0.24711 0 -0.18838 0.28815 0.59811 -0.33608
ASN_342 -5.62239 0.41902 4.96421 -0.1782 0.02785 0.27301 1.97814 -2.52861 -0.01223 -0.11779 -1.5837 -0.33177 0 0 0 0 0 0.06858 1e-05 0 1.46351 0.15778 0 -0.93687 -0.19374 0.36854 -1.78467
ALA_343 -6.40084 0.62095 3.15661 -0.01947 0 0 2.57767 -2.53547 -0 -0 -1.71574 -0.35077 0 0 0 0 0 0.07585 0 0 0 -0.16641 0 1.8394 -0.15481 0.31445 -2.75859
ILE_344 -9.03415 0.77054 4.48665 -0.51317 0.36367 0.10508 2.61171 -3.10298 -0 -0 -2.23891 -0.04017 0 0 0 0 0 -0.06767 0.04398 0.57862 0 -0.47611 0 0.73287 -0.13545 0.48839 -5.4271
TRP_345 -8.20326 1.11987 4.16545 -0.92659 0.31974 0.35661 2.5945 -2.94862 -0 -0 -2.28167 -0.45589 0 0 0 0 0 0.43316 0.02317 0 2.07094 -0.00527 0 1.6906 -0.20903 0.81075 -1.44554
PHE_346 -7.27739 0.94612 4.18766 -1.03834 0.1944 0.39768 2.64827 -2.65428 -0 -0 -2.91073 0.00656 0 0 0 0 0 -0.00209 0.01171 0 1.7633 -0.49839 0 1.0402 -0.1556 0.96787 -2.37305
THR_347 -7.13559 0.44882 6.24511 -0.20169 0.10989 0.07371 3.19164 -3.14725 -0.00291 -0.05562 -3.65914 -0.1485 0 0 0 0 0 -0.01746 3e-05 0.08091 0 0.03274 2.30543 -1.0874 0.09838 0.52638 -2.3425
PHE_348 -9.77354 2.3064 3.73408 -0.89264 0.04452 0.26302 2.92688 -3.00948 -0 -0 -1.97198 -0.10768 0 0 0 0 0 -0.00089 0.1177 0 1.82148 -0.54064 0 1.0402 0.14104 0.58809 -3.31342
GLY_349 -3.77266 0.17911 4.58685 -5e-05 0 0 2.08457 -2.28118 -0 -0 -2.38105 -0.41539 0 0 0 0 0 -0.0712 0 0 0 0.32673 0 0.83697 0.60162 0.50552 0.19987
THR_350 -5.56395 0.31469 5.31416 -0.21031 0.1638 0.07782 2.53465 -2.5984 -0 -0 -2.93588 -0.17434 0 0 0 0 0 -0.03704 0.01655 0.14412 0 0.04273 2.25516 -1.0874 0.47757 0.17701 -1.08907
THR_351 -9.47097 1.01359 6.13963 -0.21022 0.20702 0.07763 4.06426 -3.77506 -0.00025 -0.00493 -3.66903 -0.12721 0 0 0 0 0 -0.0286 0.05429 0.07908 0 -0.00225 2.34095 -1.0874 0.01434 0.41667 -3.96846
LEU_352 -7.95826 1.08183 3.45519 -0.47862 0.11391 0.10427 2.47919 -2.64154 -0 -0 -2.55293 0.21378 0 0 0 0 0 0.03103 0.06408 0.34152 0 -0.27038 0 0.18072 -0.13157 0.7595 -5.20828
ILE_353 -5.41387 0.35049 5.22383 -0.49851 0.3494 0.101 2.59617 -2.67081 -0 -0 -2.19208 0.0052 0 0 0 0 0 -0.06135 0.03654 0.50388 0 -0.46272 0 0.73287 -0.13033 0.63904 -0.89126
ALA_354 -5.69437 0.41445 4.00591 -0.02171 0 0 2.7248 -2.73313 -0 -0 -2.27117 -0.3578 0 0 0 0 0 0.01545 0 0 0 -0.28468 0 1.8394 -0.19563 0.3309 -2.22758
MET_355 -9.62846 0.97587 5.55337 -0.33262 0.05434 0.08702 2.81794 -3.24107 -0 -0 -2.70548 -0.03048 0 0 0 0 0 -0.016 0.0475 1.76614 0 0.05674 0 0.60916 -0.19387 0.41285 -3.76705
THR_356 -4.64938 0.34632 5.15503 -0.20615 0.13576 0.0759 2.77202 -2.53721 -0 -0 -3.02796 -0.16268 0 0 0 0 0 -0.02825 0.00453 0.08868 0 -0.01811 2.26904 -1.0874 0.0749 0.41851 -0.37646
LEU_357 -4.64156 0.20578 4.21751 -0.48721 0.22188 0.11537 1.84042 -2.18711 -0.00072 -0.00209 -1.47077 0.23781 0 0 0 0 0 0.0137 0.02152 0.32123 0 -0.28207 0 0.18072 -0.12813 0.31389 -1.50984
LEU_358 -7.5689 0.75447 2.43438 -0.48521 0.22177 0.11584 2.209 -2.46541 -0 -0 -1.52011 0.23188 0 0 0 0 0 -0.0489 0.08699 0.35343 0 -0.28527 0 0.18072 -0.30834 0.34233 -5.75132
VAL_359 -7.73216 1.24214 3.29273 -0.32861 0.5342 0.07573 2.47269 -2.47105 -0 -0 -1.95363 -0.7659 0 0 0 0 0 0.072 0.27454 1.28129 0 0.25566 0 1.9342 -0.06593 0.61304 -1.26906
PHE_360 -7.08349 0.85039 4.42993 -1.12148 0.17206 0.48167 3.18241 -2.695 -0 -0 -1.99605 0.07762 0 0 0 0 0 -0.0089 0.02877 0 1.80173 -0.42919 0 1.0402 0.07535 0.91071 -0.28325
ILE_361 -5.28734 1.04624 3.87191 -0.49278 0.2895 0.10284 2.07904 -2.35806 -0.00072 -0.00209 -0.71174 -0.04693 0 0 0 0 0 0.69446 0.02657 0.52749 0 -0.34612 0 0.73287 5.78861 1.909 7.82275
PRO_362 -8.09975 1.43122 4.31957 -0.06399 0 0.04083 1.71519 -2.20732 -0 -0 -0.7262 0.58599 0 0 0 0 0 -0.09139 0.09424 0.17542 0 -0.34838 0 -2.4119 5.87433 1.87518 2.16304
LEU_363 -6.87912 1.14374 2.7088 -0.64897 0.18343 0.25062 2.07134 -2.19225 -0 -0 -1.04747 0.01932 0 0 0 0 0 -0.06895 0.16822 1.09351 0 -0.24155 0 0.18072 -0.0452 0.73329 -2.57052
VAL_364 -4.13304 0.33294 1.56109 -0.31751 0.21032 0.07428 1.66565 -1.53488 -0 -0 -1.57084 -0.4045 0 0 0 0 0 0.06101 0.00068 0.10893 0 0.17525 0 1.9342 -0.01985 0.37208 -1.4842
ALA_365 -3.80399 0.59053 2.3696 -0.01242 0 0 1.87973 -1.76189 -0 -0 -0.91915 -0.23012 0 0 0 0 0 -0.03786 0 0 0 0.46754 0 1.8394 1.47946 0.61987 2.4807
SER_366 -2.81028 0.21231 4.07121 -0.0273 0 0.06469 2.07272 -1.78776 -0.00901 -0.05545 -1.74268 -0.14373 0 0 -0.99556 0 0 0.09195 0.00289 0.04744 0 -0.53812 0.6077 -0.77834 1.20349 0.85563 0.34179
ASN_367 -2.57639 0.32833 2.28611 -0.15715 0.02447 0.23319 0.94049 -1.14156 -0.01261 -0.08206 -0.35393 -0.67223 0 0 0 0 0 0.0805 0.00374 0 1.51114 -0.03016 0 -0.93687 0.66198 0.55357 0.66058
PHE_368 -5.7453 0.7062 4.18737 -0.75741 0.10665 0.45011 2.08451 -2.37594 -0 -0 -1.7202 0.04283 0 0 0 0 0 0.12424 0.29705 0 2.12287 0.16487 0 1.0402 0.76253 0.52797 2.01853
ASP_369 -6.86237 0.93512 9.16328 -0.11301 0.0291 0.34958 4.56852 -3.9599 -0 -0 -6.22799 -0.24055 0 0 -0.99556 -0.71241 0 0.06759 0.00884 0 1.83845 -0.01036 0 -2.3716 -0.2949 0.65358 -4.17457
PHE_370 -8.38082 1.32933 3.189 -0.77408 0.02335 0.25215 2.62071 -2.60875 -0 -0 -1.77703 -0.03259 0 0 0 0 0 0.02537 0.09533 0 1.94709 -0.25266 0 1.0402 -0.25611 0.53824 -3.02129
ASP_371 -4.79035 0.33987 5.9283 -0.11157 0.00566 0.33906 2.5135 -2.74244 -0.03551 -0.31846 -2.08949 -0.42619 0 0 0 0 0 -0.01276 0.09672 0 1.70432 0.09104 0 -2.3716 -0.22616 0.37386 -1.73219
ASN_372 -6.92195 0.69108 7.78328 -0.17044 0.01266 0.24759 3.30714 -3.74009 -0.00361 -0.05552 -2.95449 -0.33777 0 0 0 -0.3377 0 0.13352 0.0746 0 1.4297 0.5158 0 -0.93687 -0.11166 0.36001 -1.01472
ALA_373 -5.44512 0.53278 3.85271 -0.0224 0 0 2.9777 -2.68161 -0 -0 -2.3433 -0.37571 0 0 0 0 0 0.00591 0 0 0 -0.33384 0 1.8394 -0.21806 0.30401 -1.90752
THR_374 -6.45237 0.91225 4.91635 -0.20197 0.12861 0.07286 3.15675 -2.90693 -3e-05 -0.00088 -2.83041 -0.11962 0 0 0 0 0 0.0251 0.03857 0.06716 0 -0.02806 2.27204 -1.0874 -0.22247 0.30305 -1.9574
GLU_375 -4.36032 0.17518 5.16594 -0.21146 0.02114 0.27678 2.57649 -2.55756 -0.00361 -0.05552 -2.58793 -0.5806 0 0 0 0 0 0.0286 0.0916 0 3.00779 -0.27628 0 -2.7348 -0.2126 0.33182 -1.90532
TYR_376 -9.05848 1.18833 5.02354 -0.79149 0.11031 0.25414 3.27183 -3.3283 -0.00614 -0.04653 -2.63863 -0.30609 0 0 0 0 0 0.00494 0.05212 0 2.24203 -0.49622 0.0358 1.2797 -0.14519 0.52441 -2.82991
ALA_377 -5.98009 0.58778 3.01141 -0.02114 0 0 2.37109 -2.58451 -0 -0 -2.21262 -0.34827 0 0 0 0 0 -0.03343 0 0 0 -0.07812 0 1.8394 0.09711 0.51865 -2.83273
ALA_378 -5.12905 0.14751 3.71542 -0.02161 0 0 2.87222 -2.57813 -0 -0 -3.41119 -0.35192 0 0 0 0 0 -0.03661 0 0 0 -0.17186 0 1.8394 -0.21212 0.22441 -3.11354
SER_379 -4.854 0.4207 5.02952 -0.02975 0 0.06835 2.68823 -2.62612 -0 -0 -2.90297 -0.53022 0 0 0 0 0 0.02585 0.00163 0.79098 0 0.32806 0.60958 -0.77834 -0.01095 0.28274 -1.4867
VAL_380 -7.52261 0.71286 2.92816 -0.3116 0.20798 0.07081 2.62185 -2.68191 -0 -0 -1.98014 -0.19168 0 0 0 0 0 0.03192 0.00047 0.08625 0 -0.31495 0 1.9342 0.08768 0.36959 -3.95112
GLY_381 -4.41322 0.17884 4.54465 -5e-05 0 0 2.65511 -2.49738 -0.00614 -0.04653 -3.07913 -0.4299 0 0 0 0 0 -0.08689 0 0 0 0.3123 0 0.83697 0.46165 0.27021 -1.29951
SER_382 -6.44283 1.00026 6.83579 -0.03393 0.00026 0.0234 3.78886 -3.30932 -0 -0 -3.70695 0.00515 0 0 0 0 0 -0.02378 0.00118 0.55642 0 0.34503 1.86773 -0.77834 0.624 0.42785 1.18078
ALA_383 -5.70266 0.56724 3.39646 -0.02034 0 0 2.3094 -2.55796 -0 -0 -2.31035 -0.36402 0 0 0 0 0 0.16404 0 0 0 -0.17811 0 1.8394 -0.04303 0.49986 -2.40008
ALA_384 -5.49602 0.28205 3.76509 -0.02112 0 0 2.43969 -2.58354 -0 -0 -2.33396 -0.36532 0 0 0 0 0 -0.00789 0 0 0 -0.19339 0 1.8394 -0.37273 0.30892 -2.73882
THR_385 -7.31913 0.88217 6.19651 -0.20046 0.12328 0.07095 3.89477 -3.44156 -0 -0 -3.51398 -0.10541 0 0 0 0 0 0.07826 0.00923 0.09317 0 -0.01034 2.35623 -1.0874 -0.19573 0.27448 -1.89496
LEU_386 -9.78032 1.26286 3.94011 -0.48873 0.25177 0.11184 3.02243 -3.16138 -0 -0 -2.40984 0.2503 0 0 0 0 0 0.00551 0.15545 0.4223 0 -0.24608 0 0.18072 -0.10246 0.4425 -6.14303
LEU_387 -6.42407 0.8533 4.34263 -0.60933 0.16708 0.18856 2.91952 -2.68452 -0 -0 -2.06175 0.09497 0 0 0 0 0 0.36688 0.17478 0.9845 0 -0.25971 0 0.18072 -0.25941 0.95139 -1.07446
GLN_388 -8.64556 0.72075 7.31752 -0.47813 0.41483 0.33057 4.00095 -3.60178 -0 -0 -3.33822 -0.2019 0 0 0 -0.42631 0 -0.03252 0.44173 0 5.12105 0.0356 0 -0.18838 -0.06304 0.92516 2.33231
TYR_389 -11.97 1.60865 4.36535 -0.57579 0.35278 0.2815 3.66873 -3.73816 -0.03786 -0.31028 -2.54296 -0.36399 0 0 0 -0.58409 0 -0.04484 0.13162 0 3.16458 0.21495 0.03983 1.2797 -0.07441 0.81018 -4.3245
ILE_390 -9.13029 1.71587 3.56724 -0.57255 0.31429 0.16425 3.12827 -2.91354 -0 -0 -2.42327 0.08132 0 0 0 0 0 -0.03965 0.41956 1.67587 0 -0.12013 0 0.73287 -0.20496 1.25559 -2.34926
PHE_391 -8.8951 1.09817 4.03793 -0.63977 0.0897 0.27692 2.95496 -3.00403 -0 -0 -2.63785 -0.05317 0 0 0 0 0 0.12222 0.19556 0 2.60585 0.08359 0 1.0402 -0.18475 1.87502 -1.03455
VAL_392 -9.05342 1.2678 3.34644 -0.26836 0.09669 0.04529 3.04519 -2.98234 -0 -0 -1.58694 0.20331 0 0 0 0 0 -0.01633 0.02523 0.88582 0 0.15962 0 1.9342 -0.27905 1.78898 -1.38788
PHE_393 -10.9878 1.85826 4.86723 -0.60797 0.05243 0.29791 2.74226 -3.60926 -0 -0 -2.14682 -0.02111 0 0 0 0 0 0.11151 0.07396 0 2.75934 -0.01357 0 1.0402 -0.23956 0.93558 -2.88745
PHE_394 -11.2968 1.92712 4.29891 -0.45447 0.00481 0.15265 2.89315 -3.27241 -0.00029 -0.00225 -2.52702 -0.08983 0 0 0 0 0 0.02403 0.07182 0 2.82072 -0.0442 0 1.0402 -0.1858 1.00922 -3.63048
ILE_395 -9.76608 1.1274 4.04507 -0.4903 0.39476 0.09892 2.83968 -3.21213 -0 -0 -2.50048 0.01316 0 0 0 0 0 -0.03374 0.05865 0.55561 0 -0.42376 0 0.73287 -0.10568 1.05511 -5.61094
ILE_396 -8.9136 1.31168 5.03667 -0.54729 0.73493 0.10891 2.8581 -3.14973 -0.00629 -0.04257 -2.18897 0.01709 0 0 0 0 0 0.02902 0.01347 0.46223 0 -0.40485 0 0.73287 0.10847 1.01695 -2.8229
PHE_397 -11.2791 1.93555 2.32374 -0.81228 0.14864 0.26851 2.42788 -2.7033 -0.00575 -0.03715 -2.33622 -0.15161 0 0 0 0 0 -0.01782 0.66934 0 2.6203 -0.41025 0 1.0402 0.09804 1.32823 -4.89307
LYS_398 -9.32247 1.26898 7.36489 -0.4409 0.06183 0.21961 3.04911 -3.57127 -0 -0 -1.77407 0.15212 0 0 0 0 0 0.02477 0.30229 2.56888 0 0.03665 0 -1.5107 -0.16285 1.02331 -0.70981
PHE_399 -8.2297 0.74312 5.29358 -0.89422 0.08553 0.25182 3.2936 -3.12094 -0.00029 -0.00225 -1.35295 -0.08286 0 0 0 0 0 0.10471 0.00013 0 1.77248 -0.50012 0 1.0402 -0.02371 0.82384 -0.79802
ILE_400 -8.84732 0.79421 5.07277 -0.52442 0.5918 0.10673 2.31649 -3.26545 -6e-05 -0.00023 -1.00749 -0.0706 0 0 0 0 0 -0.00735 0.08704 0.57696 0 -0.46166 0 0.73287 0.13094 0.71265 -3.06214
TYR_401 -8.07986 0.61242 4.58181 -0.81682 0.07506 0.31042 2.05379 -2.61346 -0.05295 -0.38838 -1.34803 -0.29606 0 0 0 0 0 0.1747 0.00935 0 2.89053 -0.41903 0.00334 1.2797 0.03415 0.65209 -1.33725
LYS_402 -5.1536 0.5825 4.40894 -0.5053 0.17514 0.3215 1.43247 -1.85727 -0.03119 -0.15406 -1.78444 -0.01497 0 0 0 0 0 0.07711 0.09049 1.75896 0 -0.19464 0 -1.5107 0.15106 0.85293 -1.35506
LYS_403 -5.11066 0.74422 4.44586 -0.39165 0.06761 0.23487 2.48936 -2.11827 -0 -0 -1.09504 0.13501 0 0 0 0 0 0.00184 0.3442 2.22777 0 0.17924 0 -1.5107 0.39809 0.88069 1.92243
GLU_404 -3.74864 0.66596 4.08812 -0.28985 0.04163 0.35716 1.38403 -1.68726 -0 -0 -2.0629 -0.30965 0 0 0 -0.69376 0 -0.02736 0.09888 0 2.87629 -0.1003 0 -2.7348 0.31711 1.16229 -0.66304
PRO_405 -3.54989 0.39773 2.31314 -0.18206 0.00062 0.1261 0.72938 -0.90653 -0 -0 0.57207 0.07155 0 0 0 0 0 -0.04687 0.0038 0.86923 0 -0.96839 0 -2.4119 -0.35665 0.94195 -2.39671
LEU_406 -2.48982 0.27417 0.77846 -0.70479 0.2193 0.30816 0.19302 -0.63373 -0 -0 0.48217 0.09143 0 0 0 0 0 -0.04699 0.01443 1.02818 0 -0.24354 0 0.18072 -0.52978 0.42317 -0.65544
TYR_407 -3.63104 0.32231 1.86752 -0.61026 0.02915 0.3356 0.53727 -1.16968 -0 -0 -0.089 -0.10266 0 0 0 0 0 -0.00165 0.08292 0 2.22433 -0.42325 0.00059 1.2797 -0.29253 0.31411 0.67345
GLN_408 -1.41745 0.03245 1.40625 -0.62485 0.1839 1.06543 0.29797 -0.65375 -0 -0 -0.42999 -1.93445 0 0 0 0 0 -0.08298 0.00241 0 4.13834 0.16167 0 -0.18838 -0.35251 0.13873 1.74281
LYS_409 -5.69894 0.29143 6.39056 -0.31236 0.03035 0.15543 2.63667 -2.5544 -0.08262 -0.36902 -3.91945 0.12352 0 0 0 0 0 0.24812 0.12212 2.10455 0 -0.03997 0 -1.5107 -0.39546 0.2922 -2.48798
LYS_410 -3.55378 0.51873 4.12495 -0.29793 0.02799 0.13767 2.41659 -1.81438 -0.01125 -0.10424 -0.7578 0.04352 0 0 0 0 0 0.04396 0.00209 1.87875 0 -0.05424 0 -1.5107 -0.30857 0.88046 1.66183
TRP_411 -4.51787 0.4962 2.56606 -1.36732 0.25992 0.47818 1.39897 -1.81888 -0.00196 -0.03213 -1.53015 -0.70456 0 0 0 0 0 -0.13735 0.14331 0 1.25143 -0.05839 0 1.6906 -0.12386 0.8786 -1.12919
VAL_412 -5.05078 0.74554 3.15059 -0.31828 0.27503 0.07305 1.34085 -2.04657 -0 -0 0.43679 -0.14365 0 0 0 0 0 0.15389 1e-05 0.2488 0 -0.09298 0 1.9342 -0.13624 0.36744 0.93768
LYS_413 -6.74365 0.37888 6.4116 -0.31721 0.03893 0.17365 2.66987 -2.67589 -0.04051 -0.14762 -0.82112 -0.17552 0 0 -0.74735 0 0 -0.07518 0.01749 1.70017 0 -0.0016 0 -1.5107 -0.27836 0.28613 -1.85801
THR_414 -4.36868 0.30829 4.05415 -0.1353 0.06041 0.07827 1.90423 -2.15763 -0.01125 -0.10424 -1.54228 -0.04601 0 0 0 0 0 -0.04877 0.13157 0.01596 0 -0.34218 4.22715 -1.0874 -0.40662 0.25905 0.78871
THR_415 -4.1032 0.13562 4.4484 -0.12911 0.07687 0.08333 2.31626 -2.21434 -0.00196 -0.03213 -1.04254 -1.14843 0 0 0 0 0 -0.00536 0.05001 0.01521 0 -0.19091 2.25984 -1.0874 -0.42743 0.24654 -0.75076
GLU_416 -7.49103 0.92824 7.7592 -0.44942 0.16095 0.9464 2.73599 -3.4395 -0.0377 -0.18289 -2.98973 -0.51144 0 0 0 -0.59568 0 0.03384 0.11589 0 3.6009 -0.30394 0 -2.7348 -0.45267 0.85194 -2.05546
GLU_417 -5.72638 0.53756 6.33437 -0.35045 0.11448 0.42048 2.36439 -2.78436 -0.01575 -0.10591 -4.02075 -0.6389 0 0 0 -0.37973 0 0.01367 0.09633 0 3.30996 -0.13744 0 -2.7348 -0.44161 0.83004 -3.31479
LEU_418 -5.15523 0.45344 4.41781 -0.69081 0.21879 0.26904 1.92171 -2.29809 -0 -0 -1.46639 0.11882 0 0 0 0 0 -0.01964 0.01127 0.80137 0 -0.2086 0 0.18072 -0.17008 0.28563 -1.33026
LEU_419 -7.34653 0.23203 4.74031 -0.4831 0.23325 0.12069 2.62372 -2.88138 -0 -0 -2.36727 0.20228 0 0 0 0 0 0.09297 0.01397 0.30101 0 -0.28783 0 0.18072 -0.18074 0.31971 -4.48621
PHE_420 -10.4376 1.13577 4.77458 -0.99574 0.0694 0.36519 3.21116 -3.24189 -0 -0 -3.70876 -0.00818 0 0 0 0 0 0.01049 0.10342 0 1.7681 -0.44921 0 1.0402 -0.13016 0.31236 -6.18089
CYS_421 -6.04482 0.31492 5.1152 -0.04577 0 0.01497 2.71478 -2.58637 -0.01073 -0.06302 -2.72229 0.01777 0 0 0 0 0 0.02177 0.05665 0.30386 0 0.2632 0 3.6196 0.24596 0.34213 1.55782
LEU_422 -6.89453 0.69652 4.29342 -0.49042 0.18194 0.11449 2.7648 -2.70817 -0 -0 -2.63192 0.21844 0 0 0 0 0 -0.02423 0.02082 0.38882 0 -0.27062 0 0.18072 0.06914 0.41013 -3.68068
GLY_423 -5.52767 0.5724 4.83231 -5e-05 0 0 2.54823 -2.81138 -0 -0 -2.97376 -0.41879 0 0 0 0 0 0.13925 0 0 0 0.55138 0 0.83697 0.12471 0.46198 -1.66442
THR_424 -6.75291 0.67929 5.54583 -0.20019 0.11003 0.06817 3.33663 -3.04285 -0.00891 -0.04608 -3.69675 -0.06754 0 0 0 0 0 0.1449 0.00471 0.05805 0 -0.01826 2.28171 -1.0874 0.33411 0.5168 -1.84067
ILE_425 -5.30777 0.50583 5.01787 -0.49874 0.37233 0.10168 2.67975 -2.63934 -0 -0 -2.30617 -0.00011 0 0 0 0 0 -0.02779 0.09747 0.51569 0 -0.38639 0 0.73287 0.15156 0.55695 -0.4343
VAL_426 -7.35304 1.06056 3.57992 -0.32375 0.32233 0.07565 2.66158 -2.72796 -0 -0 -2.66567 -0.11855 0 0 0 0 0 -0.01553 0.08359 0.06518 0 -0.2183 0 1.9342 0.0834 0.67036 -2.88601
ILE_427 -9.47694 1.18794 3.72686 -0.68975 0.72077 0.16041 2.42149 -2.90681 -0 -0 -2.01847 -0.01764 0 0 0 0 0 -0.02494 0.0801 0.78507 0 -0.38853 0 0.73287 0.00397 1.25544 -4.44816
VAL_428 -6.74749 0.59407 2.87676 -0.28925 0.12146 0.06258 2.39021 -2.43701 -0 -0 -1.85298 -0.09744 0 0 0 0 0 0.01189 0.00079 0.04713 0 -0.26664 0 1.9342 -0.02895 1.10716 -2.57351
LEU_429 -6.26233 0.83874 5.01447 -0.69909 0.20194 0.27533 2.85096 -2.84923 -0.00891 -0.04608 -2.53458 0.12934 0 0 0 0 0 0.02777 0.03754 0.811 0 -0.20245 0 0.18072 -0.00833 0.5598 -1.6834
MET_430 -10.8789 1.48484 4.57695 -0.73271 0.14102 0.40296 2.92179 -3.00445 -0 -0 -2.48005 -0.11979 0 0 0 0 0 0.12309 0.01692 1.91107 0 -0.0854 0 0.60916 -0.09261 0.79049 -4.41565
LEU_431 -6.54951 0.42299 3.78279 -0.65626 0.20304 0.25196 2.28406 -2.51336 -0 -0 -1.90436 0.02923 0 0 0 0 0 0.26473 0.03031 1.07229 0 -0.28416 0 0.18072 -0.24731 0.9134 -2.71944
LEU_432 -6.91527 0.66005 4.70915 -0.46617 0.16989 0.1087 2.9246 -2.86703 -0 -0 -2.58008 0.20936 0 0 0 0 0 0.19567 0.04364 0.28 0 -0.3126 0 0.18072 -0.33734 0.70762 -3.28911
VAL_433 -8.9494 1.8982 3.04877 -0.315 0.22965 0.0704 2.73612 -2.73631 -0 -0 -1.25405 -0.09559 0 0 0 0 0 0.0257 0.08854 0.07171 0 -0.25306 0 1.9342 -0.25504 0.64609 -3.10908
TYR_434 -9.74401 1.33411 3.70156 -0.56834 0.14349 0.24401 2.40371 -2.7134 -0 -0 -1.4279 -0.23838 0 0 0 0 0 -0.04008 0.29406 0 4.4158 -0.08305 0.1286 1.2797 -0.15939 0.75445 -0.27506
LEU_435 -6.60781 1.18036 3.74844 -0.4998 0.28503 0.12923 2.80621 -2.36956 -0.0008 -0.00952 -2.62761 0.19641 0 0 0 0 0 -0.01328 0.00243 0.42638 0 -0.26723 0 0.18072 -0.00314 0.98585 -2.45768
PHE_436 -7.15574 1.49591 4.2736 -0.91305 0.28636 0.41285 2.5805 -2.57023 -0 -0 -1.89873 -0.06118 0 0 0 0 0 -0.03695 0.00214 0 3.84247 -0.19683 0 1.0402 5.8303 2.22723 9.15885
PRO_437 -5.86777 1.66446 2.26973 -0.08336 0 0.05009 1.02529 -1.13921 -0 -0 -0.69149 0.65635 0 0 0 0 0 -0.1563 0.01797 0.40327 0 -0.59323 0 -2.4119 5.6104 1.95482 2.70914
VAL_438 -6.04751 1.37835 3.88573 -0.26292 0.12021 0.04634 2.90527 -2.58258 -0 -0 -1.77366 -0.08112 0 0 0 0 0 0.01935 0.06581 0.22998 0 -0.1109 0 1.9342 -0.00715 0.91454 0.63394
ILE_439 -10.9989 3.22566 4.16907 -0.4977 0.76283 0.10386 3.17044 -3.38547 -0 -0 -1.88936 -0.30445 0 0 0 0 0 -0.01924 0.03585 0.72961 0 -0.26684 0 0.73287 0.11336 2.0308 -2.28756
ASP_440 -5.47167 0.36035 6.62352 -0.10905 0.01339 0.34429 2.5296 -3.03064 -0.02073 -0.23216 -2.55966 -0.4207 0 0 -0.49398 -0.3604 0 -0.17183 0.3395 0 1.87585 0.00135 0 -2.3716 0.04564 1.831 -1.27793
GLY_441 -5.43139 1.29642 5.50303 -6e-05 0 0 3.68606 -3.09055 -6e-05 -0.00098 -5.08633 -0.36446 0 0 0 0 0 0.30848 0 0 0 0.26468 0 0.83697 0.06331 0.85148 -1.1634
PHE_442 -13.4706 4.50041 1.71438 -0.59356 0.58968 0.27087 1.9355 -3.13914 -0 -0 -1.20787 -0.2961 0 0 0 0 0 0.52447 0.54373 0 4.15271 0.12241 0 1.0402 0.35607 2.01045 -0.9464
SER_443 -4.81521 0.52373 3.92733 -0.04411 0 0.1055 1.31726 -1.90485 -0.037 -0.18374 -0.42356 0.20011 0 0 0 0 0 0.58391 0.01857 1.89642 0 -0.45832 0.60073 -0.77834 2.24647 2.62094 5.39583
LYS_444 -4.63714 0.33002 3.70815 -0.52354 0.14731 0.36034 1.04125 -1.53937 -0.0327 -0.18299 0.438 -0.07231 0 0 0 0 0 -0.0124 0.0047 1.56796 0 -0.02695 0 -1.5107 2.2157 2.23426 3.5096
TRP_445 -7.87431 1.57871 5.93959 -0.85095 0.02794 0.07764 2.70701 -2.9967 -0.04344 -0.16565 -1.51801 -0.32169 0 0 0 -0.92525 0 -0.01706 0.1986 0 1.67663 0.66925 0 1.6906 0.98958 1.6114 2.4539
GLU_446 -3.80947 0.53307 4.05946 -0.21757 0.03775 0.32368 2.34282 -1.96939 -0.01701 -0.14634 -1.91021 -0.46927 0 0 0 0 0 0.10996 0.00714 0 3.13454 -0.04897 0 -2.7348 0.57386 0.98398 0.78325
THR_447 -4.157 0.6923 4.04791 -0.1238 0.07057 0.05465 1.91646 -2.04417 -0 -0 -1.13814 -1.03602 0 0 0 0 0 -0.08824 0.0505 0.2769 0 0.28412 2.27684 -1.0874 -0.14025 0.90383 0.75905
LYS_448 -3.77999 0.27624 5.05084 -0.32312 0.03828 0.15909 1.61165 -2.02407 -0.01265 -0.09327 -2.71542 -0.00648 0 0 0 -0.71241 0 0.03262 0.01632 1.74148 0 -0.07104 0 -1.5107 -0.28993 0.5792 -2.03336
HIS_449 -5.26761 0.59726 5.61633 -0.41474 0.00788 0.45306 2.86502 -2.69623 -0.03092 -0.24435 -3.46835 -0.24448 0 0 0 -1.26294 0 0.19364 5e-05 0 3.22261 -0.19122 0 -0.45461 0.23848 0.5021 -0.57903
THR_450 -7.98478 1.42762 6.75662 -0.12417 0.21015 0.05665 3.49274 -3.65976 -0.0192 -0.17481 -2.40098 -1.22291 0 0 -0.36301 0 0 0.37324 0 0.11011 0 -0.05343 2.31601 -1.0874 0.26653 1.04664 -1.03415
LEU_451 -5.51526 0.52643 4.18436 -0.67371 0.26445 0.28588 2.32331 -2.35815 -0 -0 -2.53412 -0.07406 0 0 0 0 0 -0.10846 0.0197 1.57965 0 -0.09815 0 0.18072 -0.31587 1.00058 -1.3127
THR_452 -6.74566 1.15723 5.16856 -0.20414 0.15421 0.07491 3.0131 -2.89276 -0 -0 -3.26375 -0.10714 0 0 0 0 0 -0.03346 0.03006 0.09822 0 0.08709 2.31054 -1.0874 -0.03535 0.6572 -1.61855
ILE_453 -6.93538 0.74189 2.65403 -0.51517 0.34944 0.10574 2.2409 -2.23545 -0.00933 -0.05995 -1.72969 -0.16478 0 0 0 0 0 -0.06214 0.05866 0.8626 0 -0.38231 0 0.73287 0.02918 0.78878 -3.5301
VAL_454 -6.32717 0.7008 2.94268 -0.30328 0.25381 0.07066 2.10447 -2.38398 -0 -0 -1.11918 -0.1024 0 0 0 0 0 -0.02032 0.04607 0.06651 0 -0.21348 0 1.9342 -0.00561 0.80621 -1.55001
LEU_455 -7.24849 0.97204 3.61156 -0.69301 0.32127 0.28807 2.51282 -2.59071 -0 -0 -1.84103 0.13273 0 0 0 0 0 0.03501 0.0108 0.78287 0 -0.20095 0 0.18072 0.04217 0.87162 -2.81253
TYR_456 -8.03511 0.53472 4.2182 -1.07495 0.12053 0.528 2.43625 -3.01696 -0.00743 -0.13239 -1.73299 -0.2867 0 0 0 0 0 -0.01954 0.11232 0 2.16086 -0.32472 4e-05 1.2797 0.00562 0.77417 -2.4604
GLY_457 -3.36234 0.16716 4.04456 -5e-05 0 0 1.94573 -2.09796 -0 -0 -2.21577 -0.4068 0 0 0 0 0 -0.10475 0 0 0 0.17519 0 0.83697 0.58612 0.4194 -0.01253
VAL_458 -6.86186 1.17949 3.56072 -0.35529 0.20044 0.0849 2.74237 -2.68703 -0.00933 -0.05995 -2.52174 -0.00607 0 0 0 0 0 -0.07279 0.00747 0.99929 0 -0.05188 0 1.9342 0.46535 0.58443 -0.86728
LEU_459 -8.62779 1.24531 3.85785 -0.50344 0.23631 0.12435 2.89863 -2.90012 -0 -0 -2.4709 0.2402 0 0 0 0 0 0.04855 0.14666 0.31516 0 -0.27271 0 0.18072 -0.30938 0.76021 -5.0304
SER_460 -4.38678 0.23894 4.62217 -0.02424 0 0.05782 2.37116 -2.34615 -0.00743 -0.13234 -2.12682 -0.62346 0 0 0 0 0 0.00466 0.00441 0.64741 0 0.34939 0.60638 -0.77834 -0.03583 0.43256 -1.12649
LEU_461 -7.27947 0.5362 2.84728 -0.69835 0.30281 0.19423 2.61316 -2.44541 -0 -5e-05 -1.97544 0.29556 0 0 0 0 0 0.07796 0.10238 2.91445 0 -0.30943 0 0.18072 -0.03531 0.39461 -2.28411
ILE_462 -8.17844 1.46217 4.24838 -0.50297 0.49656 0.09894 3.05609 -3.02995 -0 -0 -2.64125 0.0849 0 0 0 0 0 -0.05498 0.06263 0.50721 0 -0.43245 0 0.73287 -0.13862 0.42572 -3.80318
GLY_463 -5.05485 0.63808 3.80362 -4e-05 0 0 1.70524 -2.34251 -0 -0 -1.67794 -0.42865 0 0 0 0 0 -0.10396 0 0 0 0.39927 0 0.83697 0.21462 0.35181 -1.65836
LEU_464 -6.44536 0.65977 3.24388 -0.45383 0.13901 0.09625 1.93911 -2.30853 -0.03103 -0.15378 -1.61402 0.19807 0 0 0 0 0 0.06472 0.02563 0.63903 0 -0.17742 0 0.18072 0.24318 0.46399 -3.29061
VAL_465 -7.5259 1.56883 2.78792 -0.27855 0.2112 0.04639 2.61062 -2.59907 -0 -0 -1.99759 0.40015 0 0 0 0 0 -0.0265 0.02947 0.70403 0 0.06749 0 1.9342 -0.02292 0.67662 -1.41361
LEU_466 -8.76798 1.19113 4.68509 -0.55586 0.31403 0.15581 2.58453 -3.05727 -0.02426 -0.0947 -2.55744 0.22355 0 0 0 0 0 -0.06978 0.03325 0.29464 0 -0.2702 0 0.18072 -0.28085 1.20297 -4.81261
PHE_467 -11.12 1.77906 4.55208 -1.16417 0.18568 0.39923 2.10474 -3.21086 -0 -0 -1.65966 -0.05478 0 0 0 0 0 0.0029 0.17784 0 1.78678 -0.56008 0 1.0402 -0.03808 1.37133 -4.40781
LEU_468 -8.94931 1.44776 2.23448 -0.50908 0.25522 0.12106 1.66882 -2.36999 -0.052 -0.26411 -0.88815 0.22805 0 0 0 0 0 -0.04076 0.01976 0.38792 0 -0.27086 0 0.18072 0.05987 0.88185 -5.85875
LEU_469 -6.53418 0.39721 4.20242 -0.45511 0.12117 0.10021 2.11394 -2.41609 -0 -0 -1.47819 0.22036 0 0 0 0 0 -0.02851 0.19942 0.54381 0 -0.23335 0 0.18072 -0.18184 0.53 -2.71799
GLN_470 -7.23497 0.40455 6.55122 -0.2298 0.02852 0.1677 2.9901 -3.30026 -0 -0 -2.5594 -0.45028 0 0 0 0 0 -0.03503 0.00262 0 2.78406 0.07455 0 -0.18838 0.02135 0.42859 -0.54486
GLU_471 -6.08344 0.17707 7.67973 -0.35609 0.09489 0.38853 3.20958 -3.32589 -0.02971 -0.16814 -3.62014 -0.63317 0 0 0 -1.17282 0 -0.01578 0.02248 0 4.29159 -0.1914 0 -2.7348 -0.14773 0.3789 -2.23633
TYR_472 -10.7225 1.29746 6.66649 -0.81737 0.0359 0.23859 4.04518 -3.79495 -0.03454 -0.24885 -5.4911 -0.28036 0 0 -0.93371 -0.37108 0 0.03438 0.00829 0 1.72696 -0.32156 0.0088 1.2797 -0.07517 0.54284 -7.20662
LYS_473 -5.16984 0.36779 5.49571 -0.30255 0.02763 0.13368 2.67392 -2.56691 -0.02097 -0.11033 -1.74194 0.02186 0 0 0 0 0 -0.06185 0.01498 1.68788 0 -0.07748 0 -1.5107 -0.08454 0.5874 -0.63627
HIS_D_474 -6.85001 0.34024 6.33047 -0.41697 0.09176 0.43856 1.82996 -2.99893 -0 -0 -2.49206 -0.56565 0 0 -0.50983 0 0 -0.07193 0.00265 0 2.99998 0.04477 0 -0.45461 -0.36029 0.36011 -2.28176
LYS_475 -5.09843 0.40225 6.17515 -0.50036 0.14722 0.3122 3.08576 -2.75327 -0.00197 -0.04565 -2.65839 0.00265 0 0 0 0 0 -0.01666 0.08967 1.72314 0 -0.18174 0 -1.5107 0.14554 0.31908 -0.36449
ASN_476 -6.7677 0.75788 5.87635 -0.37635 0.02241 0.73282 3.00425 -3.21002 -0.00497 -0.01971 -2.45319 -0.13069 0 0 0 0 0 -0.06243 0.00188 0 2.85412 0.14779 0 -0.93687 0.21588 0.35972 0.01118
LYS_477 -3.84275 0.29874 4.21141 -0.4224 0.06569 0.22448 1.31497 -1.81018 -0.03073 -0.16132 -1.14442 0.0532 0 0 0 0 0 0.06548 0.01205 1.41658 0 -0.0288 0 -1.5107 -0.25831 0.34467 -1.20237
GLN_478 -4.2634 0.62135 4.89057 -0.23913 0.02836 0.17216 2.18269 -2.21431 -0.00197 -0.04565 -1.41031 -0.61751 0 0 0 0 0 -0.02462 0.01807 0 2.8049 -0.05526 0 -0.18838 0.13179 0.2897 2.07903
ASN_479 -6.01744 0.66226 5.99696 -0.18062 0.02421 0.27706 2.78585 -2.95854 -0.02895 -0.2081 -1.99828 -0.3365 0 0 0 0 0 -0.04627 0.03751 0 1.54989 0.0631 0 -0.93687 0.29899 0.33442 -0.68133
ALA_480 -3.80388 0.46081 2.4839 -0.02587 0.00087 0 1.41365 -1.90178 -0 -0 -1.18205 -0.40771 0 0 0 0 0 -0.12945 0 0 0 -0.17491 0 1.8394 -0.33928 0.32507 -1.44123
ASN_481 -2.48375 0.3138 2.66434 -0.20334 0.02293 0.32754 0.99542 -1.41331 -0.01165 -0.05036 -1.37288 -0.56454 0 0 0 0 0 -0.03997 0.04653 0 2.07883 -0.55178 0 -0.93687 -0.54846 0.27305 -1.45446
LYS_482 -5.77164 0.66254 5.83111 -0.28061 0.02815 0.11739 2.99158 -2.56395 -0.01516 -0.07621 -1.7606 0.02996 0 0 0 0 0 -0.02338 0.02764 1.81416 0 -0.01619 0 -1.5107 -0.06798 0.36608 -0.21782
GLN_483 -2.23607 0.13698 1.67054 -0.77722 0.3113 1.12009 0.62667 -0.91663 -0 -0 -0.23752 -2.43613 0 0 0 0 0 -0.04851 0.0392 0 3.07016 -0.09318 0 -0.18838 0.11696 0.39752 0.55579
THR_484 -4.14465 0.58861 4.06371 -0.13583 0.10937 0.08407 1.85772 -2.05661 -0.01379 -0.1319 -0.92549 -1.18799 0 0 0 0 0 -0.05254 0.11056 0.02472 0 -0.2688 2.26974 -1.0874 -0.2175 0.4263 -0.68769
THR_485 -4.86332 1.02607 4.03891 -0.13858 0.06133 0.06991 2.75085 -2.49097 -0.0207 -0.15901 -0.93115 -0.95601 0 0 0 0 0 -0.10961 0.28927 0.0242 0 0.13756 2.33307 -1.0874 0.26141 0.95543 1.19124
GLN_486 -4.44037 0.44913 4.97317 -0.78381 0.27016 1.10134 1.70464 -2.29172 -0.00537 -0.09665 -1.47294 -2.21045 0 0 0 -0.7029 0 -0.07838 0.05613 0 3.15661 -0.06103 0 -0.18838 0.2983 0.97647 0.65396
THR_487 -4.41794 0.59006 4.16828 -0.13986 0.10279 0.08993 1.8932 -2.19099 -0.00607 -0.07571 -1.04133 -1.23155 0 0 0 0 0 0.08752 0.30046 0.00835 0 -0.31002 2.28119 -1.0874 -0.32254 0.69332 -0.60831
THR_488 -4.9429 0.41349 4.39968 -0.11018 0.03996 0.06604 2.74188 -2.43595 -0.02105 -0.10252 -2.63102 -0.40534 0 0 -0.13146 0 0 0.13589 0.00573 0.0598 0 -0.48041 2.3216 -1.0874 -0.43013 1.12201 -1.47229
VAL:CtermProteinFull_489 -8.36879 1.27583 4.76339 -0.35639 0.25048 0.14447 3.38045 -3.00646 -0.02518 -0.13554 -4.19209 -0.80016 0 0 -0.93371 0 0 0 0.00075 0.12283 0 0 0 1.9342 -0.20108 1.59168 -4.55531
MET:NtermProteinFull_490 -4.18809 0.23267 2.3014 -0.20774 0.01222 0.07171 0.50513 -1.19238 -0.01671 -0.11888 0.06146 1.20361 0 0 0 0 0 0.02008 0.14071 1.95085 0 0 0 0.60916 0 0.09714 1.48234
GLY_491 -1.21358 0.06799 1.38407 -5e-05 0 0 0.4179 -0.68805 -0 -0 0.44791 -0.38853 0 0 0 0 0 -0.12326 0 0 0 -1.23579 0 0.83697 -0.27501 0.14369 -0.62573
GLN_492 -4.97172 0.66307 3.86656 -0.73933 0.27141 1.07991 0.80493 -1.65807 -0.01671 -0.11888 -1.38617 -2.19447 0 0 -0.33536 0 0 0.00577 0.1043 0 3.18374 -0.11576 0 -0.18838 -0.53577 0.48709 -1.79385
ILE_493 -3.24258 0.60997 2.00309 -0.4575 0.31904 0.09857 0.71522 -1.32446 -0 -0 0.40735 -0.02991 0 0 0 0 0 -0.07463 0.35578 0.32379 0 -0.72077 0 0.73287 -0.44255 0.65288 -0.07385
ASN_494 -1.97222 0.13451 1.81918 -0.18696 0.02727 0.28868 0.42811 -0.85595 -0 -0 -0.30652 -0.28309 0 0 -0.45477 0 0 -0.05135 0.00035 0 1.65561 0.10233 0 -0.93687 -0.1198 0.3727 -0.33879
ARG_495 -2.59848 0.25534 2.67243 -0.91756 0.2307 0.66704 1.02954 -1.2597 -0.01019 -0.10493 -0.55852 -0.02131 0 0 -0.45477 0 0 0.03773 0.00534 1.83505 0 -0.23928 0 -1.2888 -0.06348 0.27531 -0.50854
LYS_496 -3.58349 0.24816 3.18732 -0.29253 0.03594 0.12715 0.80584 -1.36828 -0.05345 -0.21597 -1.051 0.16138 0 0 0 0 0 0.2116 0.02219 1.73774 0 0.17161 0 -1.5107 -0.08648 0.34823 -1.10474
PHE_497 -10.7399 1.40843 3.71681 -0.52588 0.09661 0.07893 1.99725 -2.83309 -0 -0 -3.61896 -0.01097 0 0 0 0 0 0.08794 0.34146 0 4.33986 -0.03829 0 1.0402 0.09037 1.37213 -3.19714
SER_498 -4.6622 0.21992 5.42522 -0.02846 0 0.0661 2.94043 -2.49245 -0 -0 -2.84221 -0.51058 0 0 -1.65644 0 0 -0.02781 0.06461 0.15702 0 -0.46284 0.63483 -0.77834 -0.23198 1.28003 -2.90514
GLU_499 -5.29145 0.3945 5.51581 -0.33268 0.07407 0.39812 1.71105 -2.45903 -0.00351 -0.04425 -2.4007 -0.62042 0 0 0 0 0 -0.02385 0.03011 0 3.09904 -0.08635 0 -2.7348 -0.41248 0.21482 -2.97202
LYS_500 -4.26174 0.22621 4.08882 -0.43395 0.07871 0.2492 1.55375 -1.94938 -0 -0 -0.65117 -0.14953 0 0 0 0 0 -0.01028 0.00404 2.07024 0 0.04375 0 -1.5107 -0.26821 0.1542 -0.76603
GLN_501 -7.21893 0.75515 6.32432 -0.25261 0.02854 0.19151 3.15082 -3.12274 -0 -0 -2.659 -0.38017 0 0 -1.65644 0 0 0.03293 0.0481 0 2.80828 -0.03627 0 -0.18838 -0.23162 0.27648 -2.13001
PHE_502 -12.1269 1.6162 3.31392 -0.62728 0.04384 0.2355 2.65754 -3.31858 -0.01899 -0.15426 -2.099 -0.07664 0 0 0 0 0 0.00728 0.36951 0 2.60511 0.05829 0 1.0402 -0.20164 0.57915 -6.0968
LEU_503 -7.7204 1.16953 5.09079 -0.49448 0.25549 0.11163 3.21724 -3.11955 -0.0056 -0.03048 -2.56282 0.22545 0 0 0 0 0 -0.02901 0.03481 0.55961 0 -0.22547 0 0.18072 -0.18611 0.7105 -2.81814
LEU_504 -7.51561 0.73782 4.27073 -0.47344 0.2564 0.11345 2.77181 -2.93193 -0 -0 -2.22635 0.23951 0 0 0 0 0 0.06274 0.07512 0.41863 0 -0.26093 0 0.18072 -0.20325 0.71941 -3.76518
PHE_505 -9.69284 1.00296 3.22615 -0.51722 0.03112 0.18104 2.50594 -2.68937 -0.00568 -0.03708 -2.59151 -0.02083 0 0 0 0 0 -0.03979 0.6308 0 3.85271 -0.12598 0 1.0402 -0.21904 0.7433 -2.72511
VAL_506 -7.38435 1.27432 4.36331 -0.31946 0.26272 0.07092 2.84906 -2.86038 -0.00994 -0.05888 -2.68705 -0.14353 0 0 0 0 0 -0.01359 0.0136 0.13944 0 -0.41689 0 1.9342 -0.07137 0.83332 -2.22454
VAL_507 -8.18762 1.34139 3.81372 -0.2744 0.1357 0.04558 3.2933 -3.14436 -0.006 -0.0556 -2.57885 0.29861 0 0 0 0 0 0.10054 0.0238 0.83482 0 0.16444 0 1.9342 -0.13905 0.83312 -1.56664
ASN_508 -9.0592 1.10643 9.06328 -0.34081 0.01742 0.66602 4.65085 -4.6654 -0.02712 -0.20663 -2.93832 -0.37993 0 0 0 -0.33785 0 0.0192 0.50033 0 3.17803 0.47004 0 -0.93687 0.39729 0.6442 1.82095
TYR_509 -7.8417 0.69258 5.55807 -1.03414 0.2567 0.49885 2.89812 -3.2522 -0.0144 -0.14496 -0.8903 -0.2656 0 0 0 -0.50223 0 0.0545 0.01382 0 1.95832 -0.32304 0.0258 1.2797 0.54225 0.61815 0.1283
ILE_510 -9.09658 1.24523 3.47861 -0.49178 0.63143 0.09024 2.47615 -2.9485 -0 -0 -0.87893 0.24945 0 0 0 0 0 -0.01642 0.09885 0.44274 0 -0.36294 0 0.73287 0.19899 0.95252 -3.19807
ALA_511 -5.3019 0.49333 4.03899 -0.02102 0 0 3.30091 -2.74607 -0.00994 -0.05888 -3.13735 -0.38979 0 0 0 0 0 0.12698 0 0 0 -0.22732 0 1.8394 0.03429 0.74851 -1.30986
GLY_512 -3.66875 0.47537 4.63223 -0.00015 0 0 2.32026 -2.33042 -0.00935 -0.09024 -2.62479 -0.30363 0 0 -0.95988 0 0 0.51302 0 0 0 -1.22389 0 0.83697 0.33046 0.34478 -1.758
PHE_513 -9.35083 1.7199 2.34683 -0.85346 0.16139 0.45917 2.73387 -2.44489 -0 -0 -1.70522 -0.23867 0 0 0 0 0 -0.03043 0.26833 0 4.13154 -0.18361 0 1.0402 0.37138 0.86932 -0.7052
GLY_514 -3.68154 0.59229 3.91245 -5e-05 0 0 2.33317 -2.04711 -0.0098 -0.1108 -1.18184 -0.41454 0 0 0 0 0 -0.00468 0 0 0 0.51588 0 0.83697 -0.01511 0.9948 1.72009
PHE_515 -7.81979 0.60407 1.53646 -0.76603 0.09687 0.40141 1.10891 -1.93785 -0 -0 -0.90468 -0.29464 0 0 0 0 0 -0.0009 0.46019 0 4.25621 0.06811 0 1.0402 0.02566 0.66328 -1.46253
ILE_516 -8.74184 1.91664 2.87288 -0.50214 0.43143 0.09347 2.84517 -2.66066 -0.02581 -0.12403 -2.91596 -0.01449 0 0 0 0 0 0.01013 0.0427 0.59657 0 -0.54266 0 0.73287 0.03176 0.78746 -5.16651
ALA_517 -3.82192 0.29263 1.53068 -0.03042 0.01231 0 1.46266 -1.51465 -0 -0 -0.67817 -0.51439 0 0 0 0 0 0.02581 0 0 0 -0.0838 0 1.8394 0.42488 0.85112 -0.20384
THR_518 -7.56528 1.50988 4.7771 -0.17498 0.07303 0.10265 3.48492 -3.16447 -0 -0 -3.72552 -0.07776 0 0 0 -0.3306 0 0.03308 0.12595 1.97776 0 -0.50908 2.32439 -1.0874 0.59572 1.17862 -0.45198
ALA_519 -6.5641 1.38933 2.906 -0.02099 0 0 3.19028 -2.71168 -0 -0 -2.25808 -0.38536 0 0 0 0 0 0.0286 0 0 0 -0.36231 0 1.8394 -0.00588 1.09878 -1.85602
ILE_520 -5.5379 0.60107 4.29685 -0.72147 0.38981 0.27385 1.33769 -2.4244 -0.03712 -0.1949 -0.26014 0.33218 0 0 0 0 0 -0.09115 0.04185 0.88455 0 0.11161 0 0.73287 -0.44358 0.70456 -0.00376
SER_521 -5.8668 0.46106 5.21939 -0.02182 0 0.02082 2.62275 -2.66245 -0.02347 -0.21987 -2.45717 -0.03149 0 0 0 -0.66899 0 -0.03912 0.01768 0.39429 0 0.35397 0.60034 -0.77834 0.20545 0.51184 -2.36193
LEU_522 -9.50939 1.01163 3.66122 -0.67462 0.27204 0.19096 3.01049 -3.02366 -0.01371 -0.12821 -1.97283 0.02745 0 0 0 0 0 0.18222 0.36649 1.31426 0 -0.28333 0 0.18072 0.16591 0.76881 -4.45352
PHE_523 -10.3173 1.16521 3.90842 -0.53416 0.10573 0.22967 2.04763 -3.11225 -0 -0 -1.65561 -0.11262 0 0 0 0 0 0.11675 0.10114 0 2.53543 0.0826 0 1.0402 -0.35607 1.03043 -3.7248
ARG_524 -5.79795 0.4387 6.02337 -0.37544 0.03112 0.17006 2.45856 -2.77097 -0.01301 -0.1437 -2.18052 0.15033 0 0 0 -0.68961 0 0.03349 0.67948 1.98677 0 -0.13294 0 -1.2888 -0.19362 0.83732 -0.77734
LEU_525 -8.43402 1.32747 3.36148 -0.53605 0.19295 0.11858 3.12028 -2.53757 -0 -0 -2.56264 0.29007 0 0 0 0 0 0.08839 0.24185 0.58733 0 -0.21837 0 0.18072 0.20847 1.40094 -3.17013
GLY_526 -4.36497 0.38968 4.1212 -0.00073 0 0 2.29151 -2.21662 -0 -0 -2.32401 -0.22894 0 0 0 0 0 -0.10012 0 0 0 -1.54034 0 0.83697 0.74608 1.53553 -0.85476
PRO_527 -6.55679 0.87122 4.34614 -0.06725 0 0.04219 2.41814 -1.98138 -0.02544 -0.13634 -1.0553 0.59325 0 0 0 0 0 0.25035 0.03696 0.18885 0 -0.74925 0 -2.4119 0.7352 0.87322 -2.62813
PHE_528 -7.59994 0.90704 3.87286 -0.8808 0.03992 0.32427 2.84255 -2.39868 -0 -0 -3.01152 -0.0019 0 0 0 0 0 -0.08838 0.03032 0 1.78314 -0.11799 0 1.0402 0.84826 0.54003 -1.87061
SER_529 -6.51445 0.71519 5.28891 -0.03652 0.00054 0.04723 2.87836 -2.73204 -0.01371 -0.12821 -2.50534 -0.43642 0 0 0 0 0 -0.08905 0.00881 0.14619 0 -0.33967 1.72007 -0.77834 0.54231 0.55903 -1.66712
TRP_530 -10.0992 1.04267 5.85264 -0.73525 0.21113 0.41168 3.87535 -3.53293 -0 -0 -2.60175 -0.47512 0 0 0 -0.74573 0 0.0357 0.35033 0 2.94884 0.1095 0 1.6906 -0.26288 0.54691 -1.3775
LEU_531 -5.09023 0.3142 4.12205 -0.69876 0.20644 0.2776 2.21286 -2.23627 -0.02544 -0.13634 -1.8516 0.05978 0 0 0 0 0 0.02222 0.19879 0.93598 0 -0.25167 0 0.18072 -0.27341 0.67616 -1.35693
ILE_532 -10.4775 1.5412 3.94297 -0.71477 0.7851 0.1674 2.90615 -3.14485 -0 -0 -1.46947 0.1109 0 0 0 0 0 0.17986 1.14333 0.65769 0 -0.28722 0 0.73287 -0.1706 1.06138 -3.03555
PHE_533 -11.8664 2.57599 4.11578 -1.25021 0.37526 0.55065 3.35318 -3.41424 -0.00137 -0.01196 -2.50168 0.02873 0 0 0 0 0 -0.00911 0.19932 0 1.78903 -0.51797 0 1.0402 0.05718 1.33311 -4.15454
LEU_534 -5.90473 0.42733 4.13042 -0.47794 0.24032 0.1079 2.07707 -2.42986 -0 -0 -1.45047 0.25114 0 0 0 0 0 0.00548 0.14249 0.33242 0 -0.26528 0 0.18072 -0.04136 1.03117 -1.64318
LEU_535 -5.71473 0.41573 4.09841 -0.46842 0.16797 0.1027 2.37696 -2.39794 -0 -0 -1.62031 0.25607 0 0 0 0 0 -0.02718 0.07048 0.45116 0 -0.25423 0 0.18072 -0.27616 0.55908 -2.0797
VAL_536 -9.14596 1.55776 3.3807 -0.36337 0.20365 0.08793 3.1098 -3.13724 -0 -0 -2.63158 -0.02413 0 0 0 0 0 -0.01203 0 0.8696 0 -0.02529 0 1.9342 -0.17386 0.67789 -3.69194
SER_537 -6.40218 0.44893 5.45083 -0.02611 0 0.06027 3.10189 -2.87729 -0 -0 -2.65184 -0.65037 0 0 0 0 0 0.04333 0.004 0.68419 0 0.35516 0.6002 -0.77834 0.07714 0.59035 -1.96986
LEU_538 -4.89847 0.26791 4.35832 -0.71053 0.26507 0.3017 2.17147 -2.33667 -0.00137 -0.01196 -1.74321 0.10395 0 0 0 0 0 0.02837 0.04495 0.88204 0 -0.21689 0 0.18072 0.09069 0.42136 -0.80255
VAL_539 -7.29963 1.27978 2.90742 -0.26705 0.14526 0.04378 2.4782 -2.61897 -0 -0 -1.62063 0.31651 0 0 0 0 0 0.07355 0.20459 0.95506 0 -0.03815 0 1.9342 -0.16642 0.85066 -0.82183
SER_540 -5.93014 0.49993 5.62996 -0.02336 1e-05 0.02144 2.88643 -2.79036 -0.00202 -0.04172 -3.0867 -0.23847 0 0 0 0 0 0.2471 0.02784 0.51836 0 0.28503 0.90362 -0.77834 -0.18686 0.89396 -1.16429
LEU_541 -7.30602 0.54569 4.92772 -0.46908 0.2196 0.11621 3.02646 -2.89169 -0 -0 -2.46068 0.21015 0 0 0 0 0 0.05463 0.09401 0.29339 0 -0.30015 0 0.18072 -0.24972 0.62377 -3.38498
ILE_542 -8.30331 0.58472 3.38996 -0.48263 0.26171 0.09461 2.40857 -2.73452 -0 -0 -1.92927 0.06336 0 0 0 0 0 0.09524 0.02164 0.62548 0 -0.35225 0 0.73287 -0.19134 0.61146 -5.10371
VAL_543 -7.62598 0.88421 2.75354 -0.3014 0.19186 0.06863 2.45511 -2.59626 -0 -0 -2.05872 -0.08638 0 0 0 0 0 -0.05078 0.007 0.0619 0 -0.26554 0 1.9342 -0.06191 0.48488 -4.20566
THR_544 -8.17327 0.90317 4.75405 -0.20212 0.10288 0.07076 3.41251 -3.09546 -0 -0 -3.00847 0.02905 0 0 0 0 0 0.02255 0.1134 0.09135 0 0.05511 2.2542 -1.0874 -0.02234 0.42511 -3.35493
LEU_545 -6.34583 0.43049 4.37787 -0.48184 0.21199 0.11893 2.52638 -2.67263 -0 -0 -2.30708 0.22779 0 0 0 0 0 0.0864 0.17418 0.33787 0 -0.26892 0 0.18072 -0.1343 0.45158 -3.0864
SER_546 -5.89588 0.31677 5.67946 -0.02829 0 0.06661 2.96189 -2.79874 -0 -0 -2.15852 -0.56483 0 0 0 0 0 0.05782 0.00216 0.76464 0 0.32713 0.60949 -0.77834 -0.09599 0.29774 -1.23687
PHE_547 -12.3292 1.88326 2.28693 -0.47492 0.01561 0.17772 2.62365 -2.99464 -0.00065 -0.00553 -2.03287 -0.00348 0 0 0 0 0 -0.02455 0.18895 0 3.45438 -0.04587 0 1.0402 -0.03695 0.50329 -5.77462
ALA_548 -5.71443 0.50283 3.90287 -0.02122 0 0 2.52286 -2.65974 -0 -0 -2.96013 -0.34568 0 0 0 0 0 -0.03941 0 0 0 -0.25728 0 1.8394 -0.28877 0.5599 -2.95879
ARG_549 -8.02815 0.46351 7.82316 -1.63864 0.34304 1.36427 3.20963 -3.52143 -0.00953 -0.08819 -3.03538 0.29093 0 0 0 -0.4726 0 -0.02205 0.32435 4.49409 0 0.00045 0 -1.2888 -0.21536 0.51095 0.50425
LEU_550 -10.6163 2.02021 3.34454 -0.54714 0.45224 0.1423 2.20546 -2.9054 -0 -0 -1.66609 0.2495 0 0 0 0 0 0.16313 0.1878 0.30427 0 -0.2996 0 0.18072 -0.20486 0.85067 -6.13859
SER_551 -5.94803 0.94136 6.08679 -0.03048 0 0.06791 2.63276 -2.93571 -0.02187 -0.18498 -2.74462 -0.59527 0 0 0 0 0 -0.01522 0.00128 0.8321 0 0.32233 0.65187 -0.77834 -0.08852 0.74432 -1.06232
SER_552 -3.94107 0.224 4.97758 -0.03203 1e-05 0.02233 2.36732 -2.23031 -0.00065 -0.00553 -1.74527 0.02466 0 0 0 -0.48135 0 -0.01493 0.00011 0.55491 0 0.28125 1.77217 -0.77834 0.05726 0.42387 1.476
ILE_553 -5.32479 0.73911 1.91422 -0.58334 0.38231 0.16161 1.30089 -1.63538 -0 -0 -0.8331 0.39031 0 0 0 0 0 0.15876 0.02461 0.42432 0 0.67028 0 0.73287 -0.0447 0.65962 -0.86238
ASP_554 -5.27327 0.38801 8.18631 -0.10602 0.00811 0.31033 4.12435 -3.36402 -0.02112 -0.0886 -5.46953 -1.14609 0 0 -1.29412 -0.6059 0 -0.02586 0.07798 0 2.23286 -0.33577 0 -2.3716 -0.12826 0.86297 -4.03924
SER_555 -2.05165 0.23419 3.32585 -0.03287 0.00232 0.05828 1.12177 -1.37752 -0.0626 -0.18363 -1.19333 -0.98729 0 0 -0.7817 0 0 -0.06243 0.01312 0.32025 0 -0.27714 0.61413 -0.77834 -0.43288 0.70292 -1.82855
GLN_556 -4.07363 0.53371 4.50172 -0.72251 0.12367 0.88456 1.77786 -2.0723 -0.00727 -0.02007 -1.86301 -1.00417 0 0 -0.51242 0 0 0.12499 0.82363 0 2.49504 -0.05923 0 -0.18838 -0.21298 0.60624 1.13547
ASN_557 -3.45344 0.49377 2.62174 -0.1599 0.01172 0.21261 0.88544 -1.42724 -0.00082 -0.01657 -1.02034 -0.65845 0 0 -0.93781 0 0 -0.01744 0.00772 0 2.24627 -0.2285 0 -0.93687 0.19482 0.74243 -1.44085
TYR_558 -7.31416 1.49054 2.97763 -1.12932 0.18741 0.77723 1.71362 -1.73422 -0.00187 -0.05646 -0.31038 -0.24757 0 0 -0.93781 0 0 0.17691 0.12401 0 3.73623 -0.19418 0.00167 1.2797 -0.0301 0.85766 1.36652
GLY_559 -3.58029 0.78572 2.19104 -0.00147 0 0 0.73381 -1.36481 -0.00587 -0.01713 -0.43888 -0.34509 0 0 0 0 0 -0.08348 0 0 0 -1.17369 0 0.83697 0.16651 0.59759 -1.69908
GLY_560 -4.59628 0.6629 4.13027 -0.00022 0 0 2.05296 -2.30748 -0 -0 -2.49613 -0.16844 0 0 0 0 0 -0.06482 0 0 0 -1.48215 0 0.83697 0.36233 0.72032 -2.34976
PRO_561 -7.1509 1.07194 2.68377 -0.07213 5e-05 0.04501 2.04919 -1.58787 -0 -0 -1.02687 0.62127 0 0 0 0 0 -0.09065 0.0302 0.21592 0 -0.59699 0 -2.4119 0.17426 0.80924 -5.23642
TYR_562 -8.85507 1.06001 4.82577 -1.08499 0.09908 0.46171 2.5597 -2.93711 -0.03037 -0.25154 -2.19472 -0.27027 0 0 0 -0.69807 0 0.00532 0.02208 0 1.82673 -0.44745 0.00104 1.2797 0.17007 0.73288 -3.72548
LEU_563 -7.94588 0.75209 5.82138 -0.51409 0.20211 0.13327 2.41707 -3.35161 -0.01545 -0.09857 -1.82692 0.13581 0 0 0 0 0 -0.00933 0.12304 0.28591 0 -0.27238 0 0.18072 -0.02951 0.93005 -3.08229
TRP_564 -14.336 2.23091 4.92496 -0.82471 0.3724 0.49637 2.77471 -3.95008 -0.00793 -0.1121 -1.1505 -0.53743 0 0 0 0 0 0.29107 0.31922 0 2.9722 -0.10505 0 1.6906 -0.20175 1.05604 -4.09701
ALA_565 -6.53925 1.27105 4.52839 -0.02159 0 0 3.40108 -3.22573 -0 -0 -3.23989 -0.35696 0 0 0 0 0 -0.03403 0 0 0 -0.18235 0 1.8394 -0.25941 1.29615 -1.52315
LYS_566 -7.00857 0.9126 8.37173 -0.42435 0.12142 0.14201 4.16145 -3.56089 -0.01959 -0.15224 -4.10674 0.06209 0 0 0 -0.8296 0 -0.02337 0.16417 2.61488 0 0.00455 0 -1.5107 -0.29755 1.2496 -0.12911
LYS_567 -3.91655 0.21885 6.09131 -0.39839 0.09041 0.28594 2.44256 -2.49949 -0.07805 -0.2822 -3.00533 0.33031 0 0 0 -0.6059 0 -0.03112 0.07077 2.33662 0 -0.02056 0 -1.5107 -0.31651 1.12564 0.32762
ALA_568 -4.30194 0.21972 2.21159 -0.02393 9e-05 0 1.32688 -1.71559 -0.01308 -0.0522 -1.12301 -0.34948 0 0 0 0 0 0.03168 0 0 0 0.12661 0 1.8394 -0.15118 0.9759 -0.99853
VAL_569 -7.07287 1.58358 3.73326 -0.31536 0.37219 0.07107 2.90139 -2.81329 -0 -0 -3.18591 -0.21348 0 0 -0.15256 0 0 0.22915 0.01285 0.30322 0 -0.44604 0 1.9342 0.10407 1.09689 -1.85763
ASP_570 -4.34961 0.56281 6.1384 -0.16419 0.00099 0.49269 2.33766 -2.64674 -0.02513 -0.18997 -2.48316 -0.72954 0 0 0 0 0 -0.05879 0.01897 0 2.74877 -0.07207 0 -2.3716 0.00233 1.09925 0.31108
LYS_571 -7.72594 0.62206 10.1205 -0.33631 0.03165 0.14036 2.91332 -3.92832 -0.04718 -0.20951 -2.43376 0.02375 0 0 -0.12297 0 0 0.04925 0.41898 2.34378 0 0.0045 0 -1.5107 -0.15053 0.70044 0.90336
GLU_572 -1.89247 0.17079 1.9825 -0.46242 0.26666 1.44334 0.24263 -0.77091 -0.02045 -0.15473 -0.0827 -3.05036 0 0 0 0 0 -0.09842 0.00267 0 3.82313 -0.3363 0 -2.7348 -0.41684 0.58436 -1.50433
LYS_573 -3.59349 0.48634 3.02311 -0.49658 0.16239 0.31273 0.40323 -1.11331 -0.0239 -0.19649 0.96518 0.06357 0 0 0 0 0 0.0305 0.07093 1.53651 0 0.17858 0 -1.5107 0.73557 0.73745 1.77161
ILE_574 -7.12293 1.60686 2.9886 -0.51231 0.77208 0.10499 2.35834 -2.00726 -0 -1e-05 -0.86776 -0.18417 0 0 0 0 0 0.45149 0.08428 0.59233 0 -0.20985 0 0.73287 1.61517 1.61741 2.02012
ALA_575 -4.78044 0.43586 2.363 -0.02211 0 0 1.92055 -1.85841 -0.01924 -0.09627 -0.5704 -0.34042 0 0 0 0 0 -0.00387 0 0 0 -0.32359 0 1.8394 0.40869 1.31988 0.27263
GLY_576 -4.77788 0.65092 3.96358 -5e-05 0 0 2.00226 -2.29362 -0 -0 -0.53665 -0.42702 0 0 0 0 0 -0.03993 0 0 0 0.53187 0 0.83697 -0.0204 0.25985 0.1499
ARG_577 -8.76943 0.63823 9.58069 -0.79447 0.11943 0.4575 5.50117 -4.39456 -0.02029 -0.15823 -6.22047 0.10248 0 0 -0.56874 -1.12971 0 0.10448 0.04357 3.05347 0 -0.15077 0 -1.2888 0.02528 0.55683 -3.31234
MET_578 -9.35281 0.76453 4.13434 -0.36446 0.06605 0.14279 2.60896 -2.66662 -0 -0 -1.95452 -0.40767 0 0 0 0 0 0.07891 0.17147 2.93443 0 0.06926 0 0.60916 -0.01282 0.70734 -2.47169
PHE_579 -8.15508 0.78217 3.01759 -0.50038 0.06442 0.17175 2.08213 -2.40356 -0 -1e-05 -2.13521 -0.07601 0 0 0 0 0 -0.01858 0.3163 0 3.11565 -0.07172 0 1.0402 -0.0066 0.61222 -2.16471
SER_580 -5.59815 0.13038 5.5852 -0.0233 0 0.0218 2.66552 -2.78914 -0 -0 -2.1958 -0.36891 0 0 0 0 0 0.08889 0.00037 0.49129 0 0.30461 0.60006 -0.77834 -0.08974 0.44986 -1.50539
PHE_581 -11.3504 1.46925 5.32295 -0.90441 0.20822 0.36141 3.292 -3.66787 -0.03735 -0.20854 -3.94528 0.00143 0 0 0 0 0 -0.00481 0.01499 0 2.15961 -0.4571 0 1.0402 0.01719 0.35732 -6.33118
PHE_582 -8.65993 0.65405 5.38891 -0.92435 0.05511 0.32636 3.24058 -3.33183 -0 -0 -3.16782 -0.0043 0 0 0 0 0 -0.00906 0.00579 0 1.77573 -0.51553 0 1.0402 0.11787 0.36817 -3.64006
THR_583 -5.4095 0.20651 5.05222 -0.20267 0.12279 0.07429 2.2455 -2.65215 -0 -0 -2.22124 -0.17185 0 0 0 0 0 -0.02509 0.00012 0.07375 0 -0.00698 2.29267 -1.0874 0.13118 0.21683 -1.36102
GLY_584 -4.66514 0.38006 4.3791 -5e-05 0 0 2.3864 -2.49604 -0 -0 -2.45611 -0.3954 0 0 0 0 0 -0.09014 0 0 0 0.21153 0 0.83697 0.59476 0.25616 -1.05791
TRP_585 -11.5288 1.51768 4.699 -1.39907 0.11734 0.63368 2.93018 -3.52619 -6e-05 -0.00111 -3.05747 -0.23962 0 0 0 0 0 0.03181 0.12864 0 1.74486 -0.15482 0 1.6906 0.47762 0.51134 -5.42438
ASN_586 -7.59316 0.55287 6.79676 -0.21603 0.0134 0.29035 3.67836 -3.63262 -0.03347 -0.226 -3.55634 -0.31499 0 0 0 0 0 0.08152 0.02515 0 3.18944 0.41897 0 -0.93687 -0.03178 0.83226 -0.66221
ASN_587 -6.68136 0.49478 6.82477 -0.18679 0.08015 0.28441 2.98936 -3.34166 -0 -0 -2.56845 -0.31674 0 0 0 -0.37539 0 0.01422 0.02203 0 1.43259 0.26207 0 -0.93687 0.03557 0.68042 -1.28688
PHE_588 -7.14707 0.95174 2.78586 -0.77412 0.03054 0.22322 2.09433 -2.1644 -0 -0 -1.47685 -0.06687 0 0 0 0 0 0.06021 0.14561 0 1.83463 -0.424 0 1.0402 -0.01207 0.57657 -2.32248
ILE_589 -7.41252 0.70922 3.99307 -0.68596 0.67102 0.16366 2.20726 -2.42387 -0 -0 -1.91964 0.16784 0 0 0 0 0 -0.05125 0.03458 0.73975 0 -0.38246 0 0.73287 -0.01899 0.76198 -2.71345
ILE_590 -8.63348 0.91633 4.92926 -0.49906 0.37909 0.10157 3.37229 -3.13383 -0.02006 -0.12049 -2.62279 -0.05444 0 0 0 0 0 -0.02066 0.2129 0.65159 0 -0.32769 0 0.73287 -0.02339 0.64309 -3.51691
GLY_591 -4.02075 0.49939 4.45355 -5e-05 0 0 2.44884 -2.36805 -0.00049 -0.00344 -2.3825 -0.39409 0 0 0 0 0 0.6531 0 0 0 -0.3695 0 0.83697 5.71181 0.93911 6.0039
PRO_592 -7.3049 1.14847 4.40463 -0.06804 0 0.04269 2.45663 -2.29875 -0 -0 -1.91136 0.61474 0 0 0 0 0 0.05289 0.1259 0.16697 0 0.37419 0 -2.4119 5.77533 1.29011 2.45758
LEU_593 -7.71709 0.64173 3.9801 -0.4619 0.18903 0.10736 2.9632 -2.90079 -0 -0 -2.86134 0.21482 0 0 0 0 0 0.03427 0.17891 0.55388 0 -0.23181 0 0.18072 -0.02138 0.76684 -4.38345
SER_594 -4.31873 0.16078 5.04571 -0.0272 0 0.06433 2.80652 -2.46185 -0.00747 -0.18204 -2.82034 -0.59458 0 0 0 -0.50223 0 -0.00477 0.00058 0.72211 0 0.33228 0.62281 -0.77834 0.12967 0.29904 -1.5137
ALA_595 -5.75214 0.83548 3.49911 -0.02223 0 0 2.30481 -2.60327 -0.02006 -0.12049 -1.16289 -0.34359 0 0 0 0 0 0.07892 0 0 0 -0.29125 0 1.8394 -0.04174 0.30307 -1.49688
ALA_596 -6.04572 0.64421 3.28701 -0.02305 0 0 2.22939 -2.53619 -0 -0 -1.36898 -0.35703 0 0 0 0 0 -0.00101 0 0 0 0.00171 0 1.8394 -0.34884 0.33418 -2.34493
THR_597 -7.31231 0.61714 4.82186 -0.20232 0.17269 0.07574 3.97561 -2.99204 -0.00879 -0.10884 -3.60936 -0.10478 0 0 0 0 0 0.20556 0.06167 0.07304 0 -0.02727 2.29891 -1.0874 0.00281 0.48082 -2.66726
ALA_598 -4.82276 1.19972 3.93506 -0.02299 0 0 2.36728 -2.26984 -0 -0 -2.1003 -0.3738 0 0 0 0 0 0.70629 0 0 0 -0.35045 0 1.8394 0.77961 2.11114 2.99836
PRO_599 -7.91952 1.93364 4.49166 -0.08041 0 0.04904 2.03788 -2.10684 -0 -0 -1.42676 0.62377 0 0 0 0 0 -0.10347 0.03332 0.50252 0 -0.30817 0 -2.4119 0.42279 2.3171 -1.94535
LEU_600 -10.0664 1.46238 3.75035 -0.45973 0.17799 0.09031 3.50101 -3.02061 -0 -0 -2.2191 0.2105 0 0 0 0 0 0.0953 0.13482 0.46875 0 -0.24687 0 0.18072 -0.34153 1.14447 -5.13761
PHE_601 -8.96489 1.49547 2.88003 -0.50778 0.17965 0.21144 2.1563 -2.61475 -0 -0 -1.669 -0.12194 0 0 0 0 0 0.01829 0.00044 0 3.02749 0.00696 0 1.0402 -0.18743 0.98332 -2.0662
ILE_602 -9.03124 1.36815 4.37951 -0.48851 0.50391 0.09905 2.91009 -2.93295 -0.00351 -0.02665 -2.25471 -0.06913 0 0 0 0 0 -0.01537 0.14283 0.50172 0 -0.42519 0 0.73287 -0.05891 0.94914 -3.71889
LEU_603 -9.92963 1.17818 3.5728 -0.48968 0.24804 0.11497 2.91398 -3.06307 -0 -0 -1.94784 0.26425 0 0 0 0 0 0.10407 0.20209 0.46004 0 -0.23064 0 0.18072 -0.06665 0.82419 -5.66418
ASN_604 -6.20817 0.53805 5.01307 -0.1578 0.03277 0.2368 2.61603 -2.886 -0 -0 -2.43523 -0.29649 0 0 -0.51712 -0.76923 0 0.02179 0.49154 0 1.55044 0.62409 0 -0.93687 0.14248 0.53807 -2.40178
SER_605 -5.08128 0.24613 5.03988 -0.03152 0 0.07135 2.12812 -2.51348 -0 -0 -1.40468 -0.44455 0 0 0 0 0 -0.0457 0.05358 1.12254 0 0.30026 0.66578 -0.77834 0.22961 0.55346 0.11117
PHE_606 -7.59782 1.10675 4.45986 -0.76282 0.02712 0.19378 3.08257 -2.90183 -0.0051 -0.03895 -3.52156 -0.08012 0 0 0 0 0 -0.00167 0.06477 0 1.93506 -0.29912 0 1.0402 -0.06015 0.83144 -2.5276
SER_607 -5.10665 0.27024 5.90671 -0.02961 1e-05 0.03726 3.25888 -2.79731 -0.00351 -0.02665 -3.69691 -0.88891 0 0 -0.51712 0 0 2.80654 0.21051 0.16663 0 -0.19374 1.80652 -0.77834 -0.37732 15.9115 15.9587
GLY_608 -2.23814 0.55296 2.63298 -0.00015 0 0 1.10323 -1.37666 -0 -0 -0.62564 -0.20352 0 0 0 0 0 0.00858 0 0 0 0.61949 0 0.83697 -0.17534 15.8531 16.9879
ILE_609 -5.61348 0.81531 2.84836 -0.66865 0.61713 0.154 1.81383 -2.09574 -0 -0 -0.47396 0.18274 0 0 0 0 0 0.13116 0.05561 0.84054 0 -0.53419 0 0.73287 0.23622 0.85459 -0.10365
ASP_610 -2.99307 0.1384 3.20153 -0.10987 0.01687 0.34636 0.81163 -1.49795 -0.00854 -0.10094 0.0122 -0.19717 0 0 0 0 0 -0.00942 0.17663 0 1.83909 -0.14416 0 -2.3716 -0.08972 0.64102 -0.3387
GLY_611 -1.81372 0.18532 2.37161 -5e-05 0 0 0.93178 -1.14283 -0.00535 -0.03962 -0.96523 -0.39036 0 0 0 0 0 -0.14286 0 0 0 -1.38447 0 0.83697 -0.26316 0.37629 -1.44569
ILE_612 -5.07179 0.50343 3.80178 -0.4976 0.44927 0.12772 1.58007 -2.09655 -0.01403 -0.06585 -0.68848 -0.40942 0 0 0 0 0 -0.00475 0.01276 0.2462 0 -0.37721 0 0.73287 -0.05224 0.35389 -1.46994
ARG_613 -2.75662 0.33928 2.86029 -0.74791 0.10079 0.48556 1.89154 -1.47593 -0.00025 -0.00066 -1.85323 0.31851 0 0 0 0 0 -0.06432 0.0076 1.47896 0 -0.15737 0 -1.2888 -0.21625 0.47665 -0.60217
GLY_614 -3.4664 0.40645 3.33367 -4e-05 0 0 1.47224 -1.81852 -0 -0 -0.66542 -0.42359 0 0 0 0 0 -0.23443 0 0 0 0.37399 0 0.83697 -0.03012 0.34387 0.12869
ASN_615 -6.62494 0.68871 4.24583 -0.17955 0.02781 0.27884 2.48129 -2.60411 -0.00854 -0.10094 -0.72325 -0.33409 0 0 0 0 0 -0.00174 0.00047 0 1.49818 0.03681 0 -0.93687 0.17204 0.26657 -1.81746
LEU_616 -6.3123 0.95771 2.25966 -0.48994 0.19266 0.12499 1.64179 -2.02863 -0.01403 -0.06585 -0.61805 0.11855 0 0 0 0 0 -0.03763 0.30895 0.29618 0 -0.21244 0 0.18072 -0.01629 0.34494 -3.36902
VAL_617 -3.08506 0.22356 2.59264 -0.31105 0.21104 0.07108 1.05122 -1.45116 -0.01312 -0.12272 -0.06335 -0.17501 0 0 0 0 0 -0.02764 1e-05 0.09279 0 -0.40121 0 1.9342 0.06359 0.35115 0.94097
ASN_618 -4.89676 0.33309 5.69949 -0.31953 0.12024 0.56578 3.24159 -2.65228 -0 -0 -3.0402 -0.75357 0 0 -0.48829 0 0 -0.07674 0.00771 0 1.83901 -0.51225 0 -0.93687 -0.08397 0.35338 -1.60016
THR_619 -7.1286 1.52265 3.99672 -0.22338 0.5945 0.08117 2.48686 -2.61705 -0.01312 -0.12272 -1.29965 -0.80871 0 0 0 0 0 -0.06913 0.06917 0.25906 0 0.28754 2.26919 -1.0874 -0.05119 0.77383 -1.08026
TRP_620 -6.50595 0.39417 3.19335 -1.45056 0.27678 0.87753 1.9915 -2.33872 -0 -0 -1.76068 -0.29083 0 0 -0.48829 0 0 -0.06932 0.02527 0 2.6738 0.17085 0 1.6906 -0.18249 0.93214 -0.86085
ILE_621 -7.0666 0.82007 5.45844 -0.65437 0.44511 0.1415 3.17447 -3.01708 -0.01145 -0.06667 -2.31805 0.32732 0 0 0 0 0 0.01894 0.06496 0.60354 0 -0.39005 0 0.73287 -0.26732 0.91343 -1.09095
LEU_622 -9.68447 1.68091 3.49419 -0.46009 0.11203 0.10094 3.20422 -3.01267 -0 -0 -1.92223 0.21012 0 0 0 0 0 -0.01938 0.20155 0.57749 0 -0.19934 0 0.18072 -0.08089 1.22878 -4.38812
ILE_623 -8.13201 0.66935 3.49052 -0.49607 0.32631 0.09881 2.44663 -2.67592 -0 -0 -2.0086 0.06602 0 0 0 0 0 -0.06219 0.00034 0.47384 0 -0.47945 0 0.73287 0.02552 0.90512 -4.61891
ALA_624 -4.29368 0.11138 3.95781 -0.0222 0 0 2.39789 -2.30887 -0 -0 -2.44319 -0.34792 0 0 0 0 0 -0.0261 0 0 0 -0.29065 0 1.8394 -0.17796 0.32315 -1.28092
ILE_625 -7.96076 1.18161 3.48902 -0.51713 0.65594 0.10221 2.57493 -2.77565 -0 -0 -2.48769 -0.01676 0 0 0 0 0 -0.04536 0.00024 0.60551 0 -0.50029 0 0.73287 -0.21976 0.33765 -4.84342
GLY_626 -4.4603 0.25403 4.10564 -4e-05 0 0 1.88765 -2.28999 -0.01145 -0.06667 -1.87222 -0.42552 0 0 0 0 0 0.02064 0 0 0 0.51404 0 0.83697 0.28667 0.30618 -0.91439
PHE_627 -5.75826 0.63444 3.99012 -0.83403 0.06765 0.25455 2.66033 -2.5017 -0 -0 -2.55561 -0.05821 0 0 0 0 0 0.00341 0.04078 0 1.92463 -0.48065 0 1.0402 0.3126 0.18124 -1.07851
SER_628 -4.29385 0.24473 4.93069 -0.03071 0 0.07047 2.28034 -2.44048 -0 -0 -1.62128 -0.51335 0 0 0 0 0 -0.01955 0.00185 0.88176 0 0.31389 0.60003 -0.77834 0.06779 0.21387 -0.09213
PHE_629 -8.80514 1.16712 3.34902 -0.4928 0.14291 0.18705 2.55518 -2.71708 -0 -0 -2.24866 -0.1801 0 0 0 0 0 -0.0214 0.00197 0 3.54678 -0.38834 0 1.0402 0.00172 0.63163 -2.22994
TYR_630 -11.3384 2.34741 5.18441 -0.85341 0.68031 0.40743 3.57773 -3.7574 -0.02869 -0.22121 -2.35238 -0.41565 0 0 0 0 0 0.01496 0.32785 0 5.04875 0.08912 0.01555 1.2797 -0.06764 1.47099 1.4094
VAL_631 -5.52223 0.64943 3.87989 -0.30591 0.20501 0.07001 2.3751 -2.47761 -0 -0 -2.29033 -0.09065 0 0 0 0 0 0.02818 0.00393 0.12894 0 -0.14241 0 1.9342 -0.01513 1.13154 -0.43804
LEU_632 -5.11365 0.36041 4.53955 -0.70113 0.25179 0.28577 2.34939 -2.41033 -0 -0 -2.1708 0.12427 0 0 0 0 0 -0.02488 0.01502 0.83153 0 -0.218 0 0.18072 0.01142 0.33125 -1.35767
LEU_633 -9.35955 1.09077 4.08938 -0.49188 0.16079 0.11398 2.80946 -3.06941 -0 -0 -1.5768 0.23782 0 0 0 0 0 -0.00303 0.45124 0.47075 0 -0.24391 0 0.18072 -0.14318 0.43691 -4.84593
ALA_634 -6.44347 0.58176 2.92218 -0.02058 0 0 2.69143 -2.68057 -0 -0 -2.72286 -0.35747 0 0 0 0 0 0.02739 0 0 0 -0.11999 0 1.8394 -0.21952 0.42222 -4.08007
PHE_635 -5.83064 0.26816 5.44215 -1.0309 0.09219 0.34953 2.52758 -2.76643 -0.01979 -0.10048 -1.89255 -0.02245 0 0 0 0 0 0.00451 0.12049 0 1.83195 -0.38398 0 1.0402 -0.12237 0.32231 -0.17053
ILE_636 -7.66602 0.67168 3.69362 -0.50187 0.49051 0.10059 2.27365 -2.82125 -0 -0 -1.51228 0.01859 0 0 0 0 0 -0.04967 0.06237 0.55273 0 -0.40421 0 0.73287 -0.00539 0.59822 -3.76586
SER_637 -6.62733 0.44537 5.79654 -0.02282 0 0.02218 2.85051 -3.09239 -0.00023 -0.00653 -1.20296 -0.26813 0 0 0 -0.79184 0 -0.01968 0.01838 0.4954 0 0.29862 0.6019 -0.77834 -0.01846 0.82789 -1.47191
THR_638 -7.14669 0.92808 4.72925 -0.13032 0.02941 0.05617 2.75948 -2.71158 -0.00223 -0.02208 -2.54495 -0.52428 0 0 -0.53627 0 0 -0.015 0.00082 0.86631 0 0.21084 4.09011 -1.0874 -0.09127 0.86275 -0.27885
LYS_639 -2.97745 0.1547 3.11821 -0.32107 0.0537 0.19032 1.03712 -1.37288 -0 -0 -0.68037 -0.29668 0 0 0 0 0 0.51148 0.17444 1.81136 0 0.08099 0 -1.5107 -0.10588 0.57368 0.44096
GLY_640 -4.27951 0.84307 4.70202 -0.0001 0 0 2.78272 -2.48568 -0.02197 -0.13655 -3.11812 -0.30283 0 0 0 0 0 -0.22821 0 0 0 0.53075 0 0.83697 1.08161 0.95984 1.16401
THR_641 -2.9504 0.28559 3.31199 -0.1924 0.12204 0.0715 1.41583 -1.61651 -0 -0 -0.97197 -0.58639 0 0 0 0 0 -0.03119 0.00129 0.06637 0 0.0726 2.28933 -1.0874 1.43643 0.94078 2.57749
SER_642 -2.92793 0.20981 3.03095 -0.0294 0.00056 0.04841 0.87299 -1.52243 -0 -0 -0.28643 -1.03656 0 0 0 0 0 -0.02206 0.00594 0.27416 0 -0.27981 0.60163 -0.77834 -0.04453 0.26862 -1.61441
LEU_643 -5.72768 0.40352 4.67205 -0.47155 0.16788 0.10309 2.72754 -2.56305 -0 -0 -1.64252 0.13829 0 0 0 0 0 0.12843 0.01241 0.38211 0 -0.2471 0 0.18072 -0.34159 0.50271 -1.57473
ASN_644 -8.76016 1.00456 7.18048 -0.18331 0.0491 0.28531 3.71604 -3.89646 -0.01902 -0.09384 -2.88948 -0.27775 0 0 0 -0.79184 0 0.01746 0.00334 0 1.83165 0.57828 0 -0.93687 0.20443 0.82537 -2.1527
LYS_645 -6.92746 0.3889 7.3615 -0.30514 0.03067 0.1361 3.1781 -3.34711 -0.02197 -0.13655 -4.24697 0.01041 0 0 0 -0.82437 0 0.04138 0.11548 1.71789 0 0.00445 0 -1.5107 0.02707 0.688 -3.62034
LYS_646 -4.75956 0.29043 4.82033 -0.40863 0.05763 0.20665 2.28295 -2.37467 -0 -0 -1.49928 -0.04862 0 0 0 0 0 -0.00732 0.00929 1.94684 0 0.06581 0 -1.5107 -0.09657 0.28537 -0.74005
LEU_647 -7.19271 0.28001 4.33734 -0.48736 0.21431 0.11557 2.81973 -2.72439 -0 -0 -2.68246 0.22953 0 0 0 0 0 -0.04026 0.02722 0.32909 0 -0.28118 0 0.18072 -0.09865 0.20739 -4.7661
ILE_648 -10.1211 1.30732 4.4041 -0.50595 0.30061 0.10187 2.9602 -3.32149 -0.01647 -0.15808 -2.74569 -0.00113 0 0 0 0 0 -0.0557 0.02205 0.5142 0 -0.47208 0 0.73287 -0.13586 0.49084 -6.69947
ALA_649 -4.62866 0.24829 3.54129 -0.02141 0 0 2.33563 -2.30316 -0.01902 -0.09384 -1.90215 -0.35367 0 0 0 0 0 -0.04873 0 0 0 -0.25954 0 1.8394 -0.18442 0.48083 -1.36916
LEU_650 -5.29168 0.34647 4.667 -0.48158 0.17881 0.10918 2.39831 -2.44348 -0 -0 -2.02823 0.24514 0 0 0 0 0 -0.02911 0.0663 0.52523 0 -0.22935 0 0.18072 -0.26845 0.25747 -1.79724
PHE_651 -9.78794 0.89383 4.43139 -0.52948 0.32511 0.24611 2.76486 -3.12273 -0.00127 -0.02009 -2.09373 -0.13855 0 0 0 0 0 0.05355 0.00347 0 2.94497 0.02018 0 1.0402 -0.08945 0.45639 -2.60319
ALA_652 -5.96716 0.56225 4.1752 -0.02014 0 0 2.73097 -2.85488 -0 -0 -2.19958 -0.34579 0 0 0 0 0 0.03453 0 0 0 -0.19667 0 1.8394 -0.19108 0.51551 -1.91745
SER_653 -4.75812 0.33722 5.10061 -0.02825 0 0.06542 2.62644 -2.60401 -0 -0 -2.30543 -0.59933 0 0 0 0 0 -0.0217 5e-05 0.69985 0 0.33777 0.60016 -0.77834 -0.05655 0.31367 -1.07054
VAL_654 -6.10364 0.51764 4.27933 -0.32001 0.29669 0.07459 2.71829 -2.62876 -0 -0 -1.9582 -0.21379 0 0 0 0 0 -0.04528 0.00211 0.07617 0 -0.23588 0 1.9342 0.04414 0.38053 -1.18188
LYS_655 -9.64581 0.82999 8.92086 -0.78467 0.30695 0.59569 3.49885 -4.08649 -0.00071 -0.01298 -2.48275 0.25731 0 0 0 0 0 -0.04553 0.08107 3.47672 0 -0.00335 0 -1.5107 -0.27404 0.63882 -0.24076
TRP_656 -10.6247 1.52976 3.58178 -1.05919 0.15397 0.46837 3.0197 -3.10441 -0 -0 -2.40923 -0.33991 0 0 0 0 0 0.33129 0.07551 0 1.53906 -0.02037 0 1.6906 -0.38889 0.91696 -4.63976
ILE_657 -5.18317 0.31238 5.01441 -0.49089 0.31153 0.09735 2.59763 -2.56794 -0 -0 -2.11986 0.03621 0 0 0 0 0 0.01432 0.07774 0.54341 0 -0.45191 0 0.73287 -0.16298 0.7099 -0.52902
VAL_658 -7.06635 0.81513 4.25996 -0.30446 0.1784 0.06331 2.69499 -2.88814 -0.00773 -0.08098 -1.81795 -0.00169 0 0 0 0 0 0.20287 0.04504 0.06307 0 -0.27981 0 1.9342 -0.04811 0.54178 -1.69647
ILE_659 -9.39916 1.30723 3.74701 -0.50415 0.38349 0.10339 2.95377 -2.97539 -0 -0 -1.94293 -0.03723 0 0 0 0 0 -0.01404 0.03025 0.59814 0 -0.37284 0 0.73287 -0.06012 0.69356 -4.75616
LEU_660 -6.14283 0.5648 5.68448 -0.69923 0.25427 0.28655 3.22037 -2.97888 -0 -0 -2.81494 0.08557 0 0 0 0 0 0.04529 0.03013 0.90678 0 -0.19873 0 0.18072 -0.05134 0.64624 -0.98074
SER_661 -4.9209 0.5045 5.4212 -0.02758 0 0.06504 2.83625 -2.70701 -0 -0 -2.03326 -0.56769 0 0 0 0 0 0.11638 0.01153 0.81553 0 0.34428 0.60035 -0.77834 0.06056 0.46764 0.20848
ALA_662 -6.22169 0.69798 3.54554 -0.02251 0 0 2.87327 -2.76483 -0 -0 -1.77975 -0.38179 0 0 0 0 0 -0.07386 0 0 0 -0.3873 0 1.8394 -0.21793 0.30736 -2.5861
LEU_663 -9.1973 1.80235 4.19062 -0.55926 0.58381 0.14777 3.47938 -3.30309 -0.01008 -0.05926 -1.92767 0.23984 0 0 0 0 0 0.53993 0.61801 0.21821 0 -0.24029 0 0.18072 -0.4687 0.82043 -2.94457
ILE_664 -5.87213 0.67391 5.381 -0.48447 0.2388 0.09831 3.20601 -2.83164 -0.00718 -0.03134 -3.27933 -0.10603 0 0 0 0 0 -0.01015 0.0374 0.62209 0 -0.38082 0 0.73287 -0.16949 1.19293 -0.98926
VAL_665 -6.94686 0.86264 4.09331 -0.29272 0.17913 0.0639 2.83523 -2.80143 -0.00032 -0.00333 -2.56849 -0.0182 0 0 0 0 0 -0.05573 0.09123 0.09085 0 -0.24078 0 1.9342 -0.10392 0.85488 -2.02641
ALA_666 -6.49555 1.01192 3.18615 -0.02387 0 0 2.49327 -2.6589 -0 -0 -1.78602 -0.36419 0 0 0 0 0 -0.04335 0 0 0 -0.38212 0 1.8394 -0.25899 0.59453 -2.88771
ILE_667 -6.44803 0.48167 4.6877 -0.65552 0.49856 0.149 2.73962 -2.82453 -0 -0 -2.53019 0.21252 0 0 0 0 0 -0.03102 0.01257 0.77193 0 -0.56011 0 0.73287 -0.1369 0.55374 -2.34612
TYR_668 -4.36174 0.39214 3.89032 -0.97475 0.06555 0.37131 1.46227 -1.97188 -0.01008 -0.05926 -1.39416 -0.27378 0 0 0 0 0 -0.00821 0.01428 0 1.75997 -0.479 0.00011 1.2797 0.14827 0.39755 0.24862
VAL_669 -5.67006 0.6372 3.75532 -0.35717 0.2285 0.08612 2.10919 -2.47446 -0.00718 -0.03134 -1.08799 -0.0104 0 0 0 0 0 0.07514 0.00856 1.49507 0 -0.4167 0 1.9342 0.20577 0.72648 1.20625
ILE_670 -6.97875 0.90733 3.29356 -0.6657 0.45095 0.1553 1.86125 -2.52314 -0 -0 -0.56444 0.26118 0 0 0 0 0 0.0045 0.05448 0.59175 0 -0.50726 0 0.73287 0.15188 1.16109 -1.61316
ALA_671 -4.63603 0.37201 3.19788 -0.02034 0 0 2.22127 -2.23014 -0.00032 -0.00333 -1.74691 -0.29362 0 0 0 0 0 -0.04121 0 0 0 0.3014 0 1.8394 0.35241 0.80553 0.11801
ARG_672 -4.23656 0.2952 3.43334 -0.45948 0.05523 0.24373 1.00978 -1.76446 -0.01822 -0.12333 -1.28986 0.32123 0 0 0 0 0 -0.04941 0.03989 2.01164 0 -0.14551 0 -1.2888 0.18605 0.50165 -1.27789
ASP_673 -2.60298 0.606 2.79449 -0.28869 0.06489 0.94591 1.15451 -1.39842 -0.01822 -0.12333 -0.08034 0.14928 0 0 0 0 0 0.00586 0.05147 0 2.13305 -0.52386 0 -2.3716 0.30212 0.60305 1.40319
GLY_674 -3.82748 1.48901 3.41913 -0.00173 0 0 1.77233 -2.01665 -0 -0 -1.26838 -0.34558 0 0 0 0 0 -0.10675 0 0 0 -1.50037 0 0.83697 0.68174 0.76643 -0.10133
ASN_675 -4.2466 0.60158 4.21152 -0.1831 0.03595 0.28196 2.69892 -2.29504 -0 -0 -2.42774 -0.41447 0 0 0 0 0 -0.127 0.05132 0 1.62593 0.25857 0 -0.93687 0.44899 0.54099 0.12492
GLY_676 -2.48255 0.79774 3.40412 -5e-05 0 0 1.75636 -1.6461 -0 -0 -1.35673 -0.43877 0 0 0 0 0 -0.14816 0 0 0 0.38023 0 0.83697 0.31532 0.23672 1.65509
TYR_677 -5.41943 0.93012 4.50343 -0.90834 0.13435 0.33929 2.55412 -2.52472 -0 -0 -1.77709 -0.47711 0 0 0 0 0 -0.15832 0.03759 0 2.15723 0.32162 0.0005 1.2797 0.09251 0.29328 1.37872
SER_678 -4.15776 0.67646 3.89167 -0.03639 0.0003 0.04535 2.17854 -2.08418 -0 -0 -1.27197 -0.36357 0 0 0 0 0 -0.03408 0.04223 0.1461 0 -0.37547 1.7246 -0.77834 -0.2475 0.42638 -0.21762
GLN_679 -3.32946 0.34515 3.86911 -0.43548 0.09788 0.33303 1.49137 -1.80873 -0 -0 -1.8077 -0.23691 0 0 0 0 0 -0.06134 0.09903 0 3.37749 -0.09714 0 -0.18838 -0.42705 0.38573 1.60661
ASN_680 -3.11721 0.22723 3.59907 -0.19079 0.01659 0.2915 1.39273 -1.74493 -0 -0 -0.81523 -0.52121 0 0 0 0 0 -0.06888 0.00094 0 3.00227 -0.58572 0 -0.93687 -0.29581 0.22188 0.47557
ASN_681 -2.69284 0.57943 2.55002 -0.16767 0.04076 0.21941 0.96207 -1.29084 -0 -0 -0.27219 -0.35298 0 0 -1.15642 0 0 0.03745 0.45112 0 1.88476 0.03546 0 -0.93687 -0.07974 0.57527 0.38619
ASN_682 -3.97749 0.41684 4.20546 -0.32537 0.08248 0.58108 2.24765 -2.01615 -0.0012 -0.02269 -1.37381 -0.44061 0 0 -1.314 0 0 -0.07242 0.00071 0 2.03652 -0.55579 0 -0.93687 -0.07264 0.77112 -0.76717
LEU_683 -5.79237 0.55023 4.64783 -0.69731 0.20696 0.26368 2.57923 -2.51152 -0 -0 -1.73924 0.15597 0 0 -1.15642 0 0 -0.01572 0.03589 0.8293 0 -0.20656 0 0.18072 -0.07713 0.40765 -2.33882
GLU_684 -4.81035 0.47968 4.63465 -0.45446 0.22555 1.42666 1.65714 -2.30985 -0.05256 -0.3111 -1.38663 -3.01389 0 0 0 0 0 -0.07874 0.01216 0 3.89184 -0.34883 0 -2.7348 -0.3607 0.27071 -3.26354
SER_685 -3.02517 0.2037 4.09033 -0.04099 5e-05 0.05868 1.97547 -1.88652 -0.02285 -0.14615 -1.37181 -0.55909 0 0 -1.314 0 0 -0.07961 0.2989 0.16553 0 -0.24715 1.90083 -0.77834 -0.70525 0.29148 -1.19197
GLY_686 -2.78917 0.46999 3.03427 -7e-05 0 0 1.63883 -1.58801 -0.0012 -0.02269 -1.16578 -0.38159 0 0 0 0 0 -0.13353 0 0 0 0.3923 0 0.83697 -0.34536 0.29754 0.2425
PHE_687 -7.01018 0.54196 3.75657 -0.54165 0.38402 0.25409 2.54425 -2.38589 -0 -0 -2.43734 -0.22005 0 0 0 0 0 0.1435 0.0341 0 3.05853 0.10991 0 1.0402 -0.07498 0.38245 -0.42051
PHE_688 -6.694 0.66135 2.91873 -0.9858 0.08954 0.67866 1.54942 -2.04174 -0.04012 -0.30851 0.12881 -0.14114 0 0 0 0 0 -0.00026 0.18964 0 1.5788 -0.23066 0 1.0402 -0.08028 0.43432 -1.25304
GLY_689 -2.63717 0.35797 2.61066 -7e-05 0 0 0.96057 -1.35457 -0 -0 -0.83839 -0.34668 0 0 0 0 0 -0.08498 0 0 0 0.86389 0 0.83697 0.62963 0.40303 1.40086
ARG_690 -7.4008 0.84253 6.39492 -0.68214 0.21941 0.4557 1.84831 -2.65375 -0 -0 -1.08482 0.05101 0 0 0 -0.84502 0 -0.01529 0.58915 2.93363 0 -0.12125 0 -1.2888 0.5302 0.85109 0.62409
ARG_691 -3.16264 0.30095 2.84674 -0.48277 0.08207 0.30494 0.59342 -1.28661 -0.0104 -0.14356 0.05065 -0.09948 0 0 0 0 0 -0.0644 0.02649 1.65582 0 -0.1965 0 -1.2888 -0.08612 0.79119 -0.16901
GLU_692 -4.70514 0.33458 5.4459 -0.17367 0.01969 0.21857 1.77652 -2.16629 -0 -0 -2.19046 -0.54155 0 0 -0.99511 -0.84502 0 -0.02041 0.23826 0 2.37399 0.41559 0 -2.7348 0.48999 0.3153 -2.74406
ILE_693 -3.80205 0.46537 3.14054 -0.53915 0.5561 0.1113 1.9714 -1.78255 -0 -0 -1.53164 -0.13637 0 0 0 0 0 0.06222 0.02857 1.228 0 0.3121 0 0.73287 0.40524 0.54399 1.76592
SER_694 -4.054 0.35618 3.96314 -0.02739 0 0.04137 2.12478 -2.02989 -0.01778 -0.14758 -1.25391 -1.00352 0 0 0 0 0 -0.02599 0.01422 0.29781 0 0.03773 0.62282 -0.77834 -0.21919 0.64108 -1.45847
PHE_695 -7.51484 1.04228 2.44006 -1.11609 0.12315 0.47494 1.93239 -2.21497 -0 -0 -0.91431 0.04838 0 0 0 0 0 -0.02108 0.02948 0 2.06032 -0.40966 0 1.0402 -0.15041 0.63619 -2.51396
ALA_696 -5.54592 0.21789 4.20783 -0.02225 0 0 2.62428 -2.69 -0 -0 -2.27813 -0.36393 0 0 0 0 0 -0.03563 0 0 0 -0.23297 0 1.8394 -0.24373 0.44154 -2.08162
GLN_697 -9.99152 0.79291 6.87551 -0.33354 0.14561 0.25017 3.80068 -3.75511 -0.00786 -0.08356 -1.86529 -0.09795 0 0 -0.99511 0 0 0.11 0.0168 0 5.0598 -0.15821 0 -0.18838 -0.38178 0.26729 -0.53954
ILE_698 -7.77448 1.0549 4.27189 -0.48534 0.30712 0.09408 3.07641 -2.89833 -0 -0 -2.59284 0.13486 0 0 0 0 0 0.00194 0.09818 0.46521 0 -0.48097 0 0.73287 -0.00573 0.56198 -3.43826
ALA_699 -6.4711 1.07781 3.5991 -0.02321 0 0 2.66185 -2.78289 -0.04045 -0.20975 -2.8163 -0.32714 0 0 0 0 0 -0.00336 0 0 0 -0.32613 0 1.8394 -0.15145 0.83228 -3.14134
THR_700 -5.98229 0.43626 5.11157 -0.19215 0.10057 0.06262 2.62176 -2.67044 -0.01047 -0.07617 -3.40644 0.16378 0 0 0 0 0 0.1265 0.01104 0.03953 0 0.03356 2.36693 -1.0874 0.33633 9.73947 7.72456
VAL_701 -9.57482 1.4529 3.20711 -0.22749 0.2002 0.03782 2.56635 -2.92282 -0.00596 -0.01921 -0.02709 -0.64545 0 0 0 0 0 0.0225 0.20176 1.06966 0 -0.32112 0 1.9342 0.60474 15.7317 13.2849
PHE_702 -9.96155 1.21063 3.43508 -0.61698 0.01354 0.17989 2.7112 -2.86128 -0 -0 -2.53883 -0.11338 0 0 0 0 0 -0.00111 0.37364 0 2.03626 -0.18631 0 1.0402 -0.08742 6.94716 1.58072
ILE_703 -9.15847 1.58567 4.47112 -0.51879 0.60116 0.09866 2.73862 -3.23341 -0 -0 -2.00734 0.25237 0 0 0 0 0 -0.06167 0.09553 0.45036 0 -0.46352 0 0.73287 0.07218 0.8607 -3.48396
THR_704 -5.99556 0.39905 5.46766 -0.20167 0.11458 0.07218 3.24921 -2.75933 -0.03649 -0.16495 -1.64618 -0.05256 0 0 0 -0.66899 0 -0.0265 0.00716 0.06712 0 0.00717 2.30266 -1.0874 0.19263 0.51108 -0.24914
PHE_705 -12.4987 2.02984 4.5721 -0.52763 0.29834 0.24628 3.65798 -3.7092 -0 -0 -1.5713 -0.3163 0 0 0 0 0 -0.01495 0.22639 0 3.72952 -0.00939 0 1.0402 -0.03451 0.55844 -2.32288
PHE_706 -9.12943 0.81626 4.10679 -0.88965 0.0824 0.35908 2.47465 -2.80279 -0.00202 -0.04172 -2.00005 -0.01882 0 0 0 0 0 0.12794 0.52883 0 1.9955 -0.3642 0 1.0402 -0.10227 0.64111 -3.17818
TYR_707 -6.53175 0.6976 4.42861 -0.94543 0.03952 0.35154 2.66556 -2.74994 -0.01274 -0.2032 -1.76249 -0.33488 0 0 0 0 0 -0.00043 0.37561 0 2.05879 -0.38085 0.0034 1.2797 0.02832 0.42242 -0.57064
SER_708 -5.31476 0.45373 5.01556 -0.02861 0.01375 0.02854 2.54667 -2.65818 -0 -0 -1.22237 -0.36814 0 0 0 0 0 -0.06648 7e-05 1.30339 0 -0.39676 0.63234 -0.77834 0.2051 0.5258 -0.10868
TYR_709 -10.1962 2.10506 3.0837 -0.75624 0.33523 0.46716 2.92515 -2.87755 -0.03472 -0.25424 -1.69774 -0.18838 0 0 0 0 0 0.19012 0.28777 0 2.73165 -0.26749 0.02423 1.2797 -0.01094 0.93344 -1.92034
ALA_710 -3.79152 0.24737 3.02603 -0.02213 0 0 2.17523 -1.89556 -0 -0 -1.06497 -0.14632 0 0 0 0 0 0.0092 0 0 0 -0.15106 0 1.8394 -0.41581 0.76937 0.57924
GLY_711 -4.16929 0.45556 4.05195 -9e-05 0 0 1.99712 -2.14748 -0.05687 -0.19841 -2.62309 -0.32021 0 0 -0.71909 0 0 -0.16028 0 0 0 -1.53401 0 0.83697 0.18266 0.28887 -4.11569
VAL_712 -8.00843 1.39382 1.48708 -0.33914 0.14836 0.07259 2.24304 -2.26181 -0.03651 -0.24589 -0.85853 0.2003 0 0 0 0 0 -0.08687 0.00146 0.92896 0 0.07139 0 1.9342 0.27269 0.67423 -2.40906
GLU_713 -7.4296 0.72967 8.11807 -0.56561 0.14158 1.46693 2.65743 -3.71618 -0.06483 -0.35754 -3.27177 -2.99 0 0 -0.71909 -0.46958 0 -0.03935 0.01771 0 3.30682 -0.11355 0 -2.7348 -0.41881 0.94748 -5.50502
ASP_714 -6.83652 0.49112 8.19576 -0.1046 0.00426 0.32333 4.23722 -3.7907 -0.00617 -0.09761 -5.5818 -0.22585 0 0 0 -0.32801 0 0.14878 0.00014 0 2.02337 -0.07518 0 -2.3716 -0.16061 0.64702 -3.50767
ILE_715 -9.00379 2.10311 3.17056 -0.59105 0.35882 0.17126 2.60077 -2.68307 -0 -0 -2.1506 0.22924 0 0 0 0 0 -0.07595 0.18985 1.54571 0 0.02082 0 0.73287 -0.02313 0.96681 -2.43777
SER_716 -6.32301 0.89415 4.90655 -0.0299 0.00017 0.04808 2.25591 -2.62781 -0.00082 -0.01657 -1.53594 -0.94487 0 0 0 0 0 -0.10046 0.0026 0.14883 0 -0.34249 0.64361 -0.77834 -0.34803 0.98101 -3.16731
VAL_717 -8.54417 1.51185 4.4339 -0.29953 0.24143 0.06478 2.4715 -2.94184 -0 -0 -0.84585 -0.28511 0 0 0 0 0 -0.03905 0.00023 0.24706 0 -0.47218 0 1.9342 -0.15264 0.59338 -2.08204
MET_718 -8.51735 0.36473 4.15778 -0.36745 0.08082 0.12093 1.66354 -2.28927 -0.0091 -0.10642 -0.59438 -0.0519 0 0 0 0 0 -0.05208 0.04517 1.94393 0 -0.0639 0 0.60916 -0.11585 0.67527 -2.50637
THR_719 -6.34949 1.42788 4.87828 -0.22211 0.2056 0.08455 3.74701 -2.55871 -0.00458 -0.04585 -4.67065 -0.11668 0 0 0 0 0 -0.04064 0.06265 0.16895 0 0.20817 2.31085 -1.0874 5.48962 2.08663 5.57405
PRO_720 -5.48479 1.43713 3.62124 -0.13029 0.1057 0.08566 0.75398 -1.44863 -0.00935 -0.03582 -0.76626 0.25442 0 0 0 0 0 0.00876 0.12328 1.05831 0 -0.85598 0 -2.4119 6.3373 2.30633 4.9491
ASP_721 -4.97129 0.79698 6.59776 -0.23772 0.019 0.93325 3.28504 -2.79068 -0.01931 -0.21145 -7.27694 0.85413 0 0 0 -0.82437 0 -0.01217 0.00072 0 2.2652 0.05895 0 -2.3716 3.64311 1.08098 0.81958
VAL_722 -6.96474 1.4493 3.06446 -0.36562 0.40565 0.08724 3.09472 -2.44695 -0.02771 -0.16355 -1.67441 -0.02976 0 0 0 0 0 -0.05525 0.08997 1.21515 0 0.02566 0 1.9342 2.7282 0.90412 3.2707
LYS_723 -3.66169 0.30332 2.72563 -0.44258 0.08399 0.26121 0.78557 -1.27702 -0.03409 -0.12443 -0.44155 -0.15712 0 0 0 0 0 -0.04432 0.00616 1.92731 0 -0.0299 0 -1.5107 -0.37911 0.56518 -1.44415
THR_724 -4.16565 0.76198 2.90903 -0.16971 0.07909 0.06012 1.82275 -1.85163 -0.03172 -0.19364 -1.08137 -0.99508 0 0 -0.20433 0 0 -0.05803 0.01008 0.16966 0 -0.38284 2.30415 -1.0874 0.49384 0.4637 -1.14697
ASN_725 -1.87888 0.21704 1.90413 -0.19814 0.04648 0.31976 0.72141 -0.98531 -0 -0 -1.14373 -0.53161 0 0 -0.20433 0 0 -0.00368 0.01273 0 2.68222 -0.75303 0 -0.93687 1.11717 0.52309 0.90843
ASN_726 -6.21849 0.86921 5.27563 -0.19509 0.03916 0.31133 2.63392 -2.76996 -2e-05 -0.00033 -1.44189 -0.34016 0 0 0 0 0 0.31462 0.04177 0 1.55505 0.03655 0 -0.93687 0.43232 0.63484 0.2416
PHE_727 -9.48728 2.56144 3.23807 -1.08667 0.19623 0.52305 2.11645 -2.65983 -0.03096 -0.19328 -0.08378 0.19064 0 0 0 0 0 0.04382 0.41252 0 1.79713 -0.12259 0 1.0402 0.32842 1.04544 -0.17099
ARG_728 -4.3292 0.35744 4.80597 -0.79587 0.13499 0.54757 2.33565 -2.13599 -0 -0 -1.40364 0.29836 0 0 0 -0.48135 0 0.25474 0.03513 1.46662 0 -0.15369 0 -1.2888 0.12987 0.98267 0.76048
LYS_729 -5.89621 1.7061 7.1614 -0.43848 0.13184 0.17179 3.12654 -3.18252 -0 -0 -3.04024 0.41064 0 0 0 0 0 -0.08519 0.38833 2.164 0 0.98227 0 -1.5107 0.65137 1.78087 4.52179
ILE_730 -9.61425 1.83676 3.48049 -0.3899 0.36405 0.04854 2.29773 -2.82322 -0.00351 -0.04425 -1.99033 -0.14878 0 0 0 0 0 0.60564 0.32927 2.66343 0 0.10891 0 0.73287 6.4702 4.04867 7.97231
LEU_731 -9.20596 2.0881 3.10952 -0.52767 0.27127 0.11766 3.06138 -2.8686 -4e-05 -0.00049 -3.28163 0.29301 0 0 0 0 0 0.01343 0.88591 1.03936 0 -0.12077 0 0.18072 5.83862 3.71701 4.61082
ILE_732 -6.39039 0.5035 3.35058 -0.67363 0.56797 0.15666 2.09643 -2.34134 -0.0031 -0.03013 -1.78585 0.24329 0 0 0 0 0 -0.05747 0.17207 0.55908 0 -0.36104 0 0.73287 0.24222 1.51324 -1.50506
VAL_733 -5.35302 0.3152 3.52706 -0.31168 0.26989 0.07195 1.86057 -2.28729 -0 -0 -1.03027 -0.17709 0 0 0 0 0 -0.06487 0.07531 0.06807 0 -0.30215 0 1.9342 -0.09588 0.56992 -0.93008
SER_734 -7.13253 0.63748 5.79218 -0.03171 0 0.02255 3.65301 -3.28605 -0.01444 -0.12302 -3.09942 -0.02589 0 0 0 0 0 -0.00641 0.01634 0.49127 0 0.31656 1.72543 -0.77834 -0.00607 0.45119 -1.39786
PHE_735 -10.5218 0.99199 3.81637 -0.64013 0.047 0.23995 3.12409 -3.22754 -0 -0 -2.15627 -0.06531 0 0 0 0 0 0.05487 0.57249 0 2.85021 -0.10036 0 1.0402 -0.02607 0.68574 -3.31455
ILE_736 -6.6126 0.58295 4.88263 -0.51046 0.36533 0.1046 2.60076 -2.81557 -0.00325 -0.02739 -2.31981 -0.05868 0 0 0 0 0 -0.0669 0.00436 0.57017 0 -0.43268 0 0.73287 -0.08161 0.79843 -2.28688
ALA_737 -4.89377 0.48591 4.08108 -0.02092 0 0 2.48311 -2.55385 -0 -0 -2.34498 -0.35077 0 0 0 0 0 -0.01906 0 0 0 -0.22878 0 1.8394 -0.14083 0.56339 -1.10008
VAL_738 -7.84484 0.66118 3.46707 -0.31728 0.23245 0.0738 2.95216 -2.83986 -0 -0 -2.89192 -0.25139 0 0 0 0 0 -0.06919 0.00237 0.08761 0 -0.31007 0 1.9342 -0.19369 0.41117 -4.89622
PHE_739 -10.8945 1.50417 4.26294 -0.57004 0.24153 0.2628 3.38816 -3.25723 -0.00684 -0.06016 -1.82209 -0.12894 0 0 0 0 0 -0.02464 0.01306 0 3.23318 -0.08348 0 1.0402 -0.15373 0.59836 -2.45723
LEU_740 -4.62531 0.4689 4.3425 -0.47572 0.19374 0.10673 2.18729 -2.29621 -0 -0 -2.17592 0.24153 0 0 0 0 0 0.02044 0.01931 0.51547 0 -0.2397 0 0.18072 -0.18721 0.54609 -1.17737
PHE_741 -8.381 1.03198 2.94978 -0.46125 0.00716 0.15478 2.52001 -2.599 -0.00323 -0.02723 -2.15361 -0.10203 0 0 0 0 0 -0.02586 0.175 0 2.60762 -0.01862 0 1.0402 -0.14477 0.72674 -2.70332
TYR_742 -11.3366 1.32576 4.74798 -0.91077 0.19208 0.34117 4.09627 -3.57793 -0.01101 -0.11979 -3.56532 -0.26377 0 0 0 -0.3306 0 0.00225 0.28627 0 2.20532 -0.3355 0.00199 1.2797 0.01241 0.79112 -5.16901
PHE_743 -8.65889 1.10734 3.80147 -0.79879 0.06114 0.22952 2.69777 -2.83972 -0 -0 -2.29979 -0.08166 0 0 0 0 0 0.06586 0.05342 0 2.33167 -0.52866 0 1.0402 0.17311 0.469 -3.17703
ILE_744 -7.67956 1.33455 3.16573 -0.71591 0.4448 0.26627 2.23457 -2.65486 -0.00684 -0.06016 -1.54064 0.40061 0 0 0 0 0 0.24228 0.15478 0.87371 0 0.13078 0 0.73287 -0.02995 1.17857 -1.52839
GLY_745 -4.80774 0.6622 4.72242 -5e-05 0 0 2.76903 -2.65794 -0 -0 -2.16362 -0.40237 0 0 0 0 0 -0.07897 0 0 0 0.21998 0 0.83697 0.41205 1.06387 0.57585
ILE_746 -9.74029 0.96111 3.96563 -0.4658 0.22938 0.08534 2.96077 -3.16484 -0 -0 -2.585 0.29374 0 0 0 0 0 0.21725 0.00638 0.93342 0 0.14242 0 0.73287 0.43197 0.67727 -4.31837
ILE_747 -8.60145 0.9383 4.45473 -0.50284 0.30422 0.10557 2.82716 -3.04181 -0.00121 -0.00899 -2.50333 -0.0609 0 0 0 0 0 0.1052 0.01422 0.49113 0 -0.43274 0 0.73287 -0.07038 1.13301 -4.11724
ILE_748 -9.33209 1.557 3.36093 -0.7351 0.37792 0.30538 2.8564 -3.00537 -0.00036 -0.00413 -1.4863 0.3637 0 0 0 0 0 -0.01059 0.39052 1.0073 0 -0.02388 0 0.73287 -0.07083 1.53037 -2.18626
LEU_749 -8.85436 1.17817 3.21532 -0.45151 0.14401 0.09231 2.78025 -2.83454 -0 -0 -1.75657 0.22685 0 0 0 0 0 0.01218 0.00077 0.47081 0 -0.23501 0 0.18072 -0.23009 1.36992 -4.69076
ASN_750 -8.1495 0.61467 6.942 -0.1938 0.0176 0.31971 3.39074 -3.61695 -0 -0 -2.03749 -0.73893 0 0 -0.74297 -1.55879 0 0.05849 0.00194 0 3.61364 0.07117 0 -0.93687 -0.08607 0.70232 -2.32908
GLY_751 -3.25297 0.20842 2.71795 -5e-05 0 0 1.48567 -1.63955 -0 -0 -0.96608 -0.43015 0 0 0 0 0 -0.06046 0 0 0 0.49072 0 0.83697 0.18371 0.36666 -0.05914
LEU_752 -6.77261 0.82225 1.60749 -0.4783 0.22145 0.11843 1.525 -1.82637 -0 -0 -1.61628 0.22674 0 0 -0.76316 0 0 -0.02261 0.08585 0.54925 0 -0.20315 0 0.18072 0.34356 0.66202 -5.33973
GLN_753 -5.39157 0.73901 5.10208 -0.52197 0.06854 0.47612 2.29439 -2.30826 -0.00036 -0.00413 -2.48625 -0.60642 0 0 -0.76316 -0.56558 0 -0.01553 0.14414 0 4.61318 -0.12895 0 -0.18838 0.26712 1.04764 1.77166
ASN_754 -4.33031 0.84884 3.41119 -0.19768 0.01804 0.32328 1.48737 -1.65419 -0.01323 -0.11559 -0.82077 -0.8085 0 0 -0.74297 -0.81305 0 0.1741 0.00328 0 2.4189 0.34496 0 -0.93687 0.30091 1.47988 0.37757
ILE_755 -6.7418 0.86879 2.98107 -0.46048 0.32583 0.08268 1.64857 -2.40846 -0 -0 -0.27108 0.01666 0 0 0 0 0 0.05371 0.05261 0.63415 0 -0.38017 0 0.73287 0.47186 1.50629 -0.8869
ALA_756 -2.38573 0.07909 2.29049 -0.02441 9e-05 0 0.63475 -1.31227 -0.01286 -0.10132 0.59585 -0.35371 0 0 0 0 0 -0.06504 0 0 0 -0.37005 0 1.8394 -0.09318 0.83764 1.55874
GLN_757 -3.76923 0.21604 4.27319 -0.63776 0.39407 1.07668 1.67836 -2.13362 -0.05648 -0.39013 -0.69588 -2.3806 0 0 0 0 0 0.00892 0.09899 0 4.4939 0.15021 0 -0.18838 -0.18928 0.48781 2.4368
ARG_758 -6.57299 0.64604 4.90243 -1.19901 0.29236 0.84193 0.93876 -2.20193 -0.03547 -0.23119 0.11405 0.15616 0 0 0 0 0 -0.02968 0.14277 3.9274 0 -0.16451 0 -1.2888 -0.05284 0.35481 0.5403
GLY_759 -3.20578 0.20285 3.32328 -5e-05 0 0 1.22867 -1.72059 -0 -0 -1.25921 -0.41329 0 0 0 0 0 -0.07702 0 0 0 0.27271 0 0.83697 -0.20257 0.41562 -0.59841
GLY_760 -2.89002 0.23409 3.98554 -0.0003 0 0 1.61238 -1.96374 -0.10466 -0.64465 -1.43345 -0.30155 0 0 0 0 0 0.10363 0 0 0 0.82477 0 0.83697 0.36571 0.37048 0.99522
GLU_761 -3.13469 0.2012 2.52953 -0.44733 0.2002 1.40011 1.07255 -1.31469 -0.02877 -0.16069 0.03645 -3.06288 0 0 0 0 0 -0.0732 0.03015 0 3.93622 -0.33227 0 -2.7348 0.01027 0.26903 -1.60362
ALA_762 -2.10672 0.26968 1.49517 -0.0283 0.00973 0 0.14612 -1.02559 -0.02877 -0.16069 0.39278 -0.42179 0 0 0 0 0 0.10076 0 0 0 0.08458 0 1.8394 -0.65393 0.41813 0.33055
ASN_763 -3.25276 0.13992 3.69216 -0.19128 0.03751 0.30517 1.47103 -1.78362 -0.05828 -0.28749 -1.85411 -0.3527 0 0 0 0 0 0.01646 0.00095 0 1.75781 -0.07936 0 -0.93687 -0.36669 0.63391 -1.10825
SER_764 -2.98435 0.30195 3.40065 -0.03644 0.00019 0.0674 0.97771 -1.46004 -0.04718 -0.36182 -0.24274 -0.69885 0 0 0 0 0 0.00924 0.00046 0.09204 0 -0.49279 1.88021 -0.77834 -0.16048 0.44553 -0.08766
ILE_765 -3.45697 0.64604 2.15706 -0.44657 0.345 0.07711 1.04771 -1.40165 -0 -0 -1.95443 0.10247 0 0 -0.62386 0 0 0.16065 0.00054 0.40242 0 -0.12617 0 0.73287 0.54287 0.3329 -1.46201
GLY_766 -2.80914 0.66755 2.77609 -0.00016 0 0 1.52324 -1.52172 -0 -0 -1.75394 -0.44374 0 0 0 0 0 0.36917 0 0 0 0.47801 0 0.83697 1.4296 0.39987 1.95181
ASN_767 -6.20626 0.78711 4.21566 -0.38501 0.03887 0.75646 1.73971 -2.62138 -0.01559 -0.12417 -0.27668 -1.12112 0 0 0 0 0 0.15009 0.04997 0 3.09507 -0.58302 0 -0.93687 0.95044 0.97848 0.49177
VAL_768 -5.7056 1.85302 1.59821 -0.30636 0.18504 0.06359 1.84014 -1.79302 -0 -0 0.26904 0.59472 0 0 0 0 0 10.6215 0.0177 1.69387 0 -0.49981 0 1.9342 0.25702 14.1693 26.7926
ALA_769 -6.16565 2.2984 2.76873 -0.01296 0 0 2.89415 -2.49328 -0.02194 -0.0855 -0.8901 -0.11136 0 0 0 0 0 0.95082 0 0 0 0.41636 0 1.8394 1.11837 15.3426 17.848
ASP_770 -5.40204 0.595 6.3744 -0.10769 0.00906 0.3274 2.5303 -2.98484 -0.00878 -0.07493 -4.14901 -0.62422 0 0 -0.62386 0 0 -0.08473 0.01965 0 1.74232 0.1508 0 -2.3716 1.63465 2.64913 -0.39899
ILE_771 -8.37541 1.93624 2.79204 -0.7543 0.50919 0.26141 2.31669 -2.41822 -0 -0 -0.48741 0.4513 0 0 0 0 0 0.00355 0.03065 0.83258 0 0.18817 0 0.73287 0.48142 1.2073 -0.29194
PHE_772 -11.1861 1.63539 2.56248 -0.63034 0.03759 0.31469 4.18597 -3.25905 -0 -0 -4.9385 -0.0342 0 0 0 0 0 0.26015 0.02128 0 2.14303 0.17012 0 1.0402 -0.14907 0.68892 -7.13748
LYS_773 -4.02872 0.5363 3.65412 -0.4316 0.07286 0.25936 1.6776 -1.8927 -0.02194 -0.0855 -0.65879 -0.23682 0 0 0 0 0 -0.08277 0.00092 2.24699 0 -0.08264 0 -1.5107 -0.25889 0.30068 -0.54223
LYS_774 -2.79944 0.33129 3.20452 -0.53712 0.12166 0.33876 1.17134 -1.3767 -0.00878 -0.07493 -1.43282 0.19311 0 0 0 -0.56558 0 -0.07373 0.12917 2.612 0 -0.06699 0 -1.5107 -0.50371 0.42955 -0.41911
ALA_775 -2.73505 0.22877 0.96813 -0.01936 0 0 1.06912 -1.1165 -0.04432 -0.16342 -0.00504 -0.27352 0 0 0 0 0 -0.00153 0 0 0 0.69512 0 1.8394 0.73524 0.38964 1.56667
ALA_776 -2.67488 0.16586 1.96389 -0.02301 3e-05 0 1.28465 -1.31865 -0.01956 -0.0683 -0.58448 -0.30363 0 0 0 0 0 0.02966 0 0 0 0.57248 0 1.8394 1.77375 0.23752 2.87473
GLY_777 -3.60452 0.41957 3.9514 -0.00032 0 0 2.31065 -2.06249 -0.04435 -0.16383 -2.62516 -0.19179 0 0 0 0 0 0.01378 0 0 0 -1.50683 0 0.83697 0.75732 0.33306 -1.57654
LEU_778 -4.08338 0.58946 2.80054 -0.50878 0.27632 0.13298 1.51017 -1.64093 -0.00785 -0.0637 -0.63228 0.25503 0 0 0 0 0 -0.09774 0.02511 0.31053 0 -0.20792 0 0.18072 -0.14869 0.46382 -0.84661
GLY_779 -1.70996 0.26306 2.07512 -4e-05 0 0 0.62537 -1.05662 -0.01956 -0.0683 -0.3304 -0.43378 0 0 0 0 0 -0.11725 0 0 0 0.35302 0 0.83697 0.14028 0.41118 0.9691
THR_780 -5.50887 0.85891 4.09 -0.20476 0.27082 0.07906 2.35044 -2.43845 -0 -0 -1.5396 -0.56315 0 0 0 0 0 -0.02059 0.25151 0.78801 0 -0.57874 2.31117 -1.0874 0.28805 0.52723 -0.12638
LEU_781 -8.72792 1.2628 4.36059 -0.50547 0.22408 0.12046 2.15547 -3.16896 -0 -0 -1.08603 0.24561 0 0 0 0 0 -0.04039 0.02974 0.27992 0 -0.28875 0 0.18072 -0.17415 0.76159 -4.37068
ILE_782 -5.72931 0.42067 3.42396 -0.48569 0.27343 0.09741 2.49877 -2.30256 -3e-05 -0.00041 -2.16072 0.04694 0 0 0 0 0 -0.04658 0.01487 0.51895 0 -0.42833 0 0.73287 -0.16419 0.56714 -2.72279
PHE_783 -5.50697 0.3104 4.19813 -0.69989 0.06924 0.36572 2.11265 -2.49142 -0.00785 -0.0637 -1.92383 0.04523 0 0 0 0 0 0.04151 0.07399 0 2.50347 0.12263 0 1.0402 -0.09059 0.50395 0.60287
TYR_784 -10.9001 1.80357 3.86573 -0.57329 0.1313 0.25923 3.20436 -3.53026 -0.00773 -0.08098 -1.77074 -0.2982 0 0 0 0 0 0.0925 0.0006 0 3.20666 -0.14318 1e-05 1.2797 -0.1991 0.62308 -3.03686
GLY_785 -4.44659 0.52743 4.42638 -4e-05 0 0 2.38769 -2.52043 -0 -0 -2.32428 -0.39558 0 0 0 0 0 0.03265 0 0 0 0.6039 0 0.83697 0.26308 0.47337 -0.13545
VAL_786 -6.47608 0.34483 4.09661 -0.31762 0.25474 0.07419 2.7936 -2.784 -0 -0 -2.11053 -0.27828 0 0 0 0 0 0.01399 0.0064 0.11482 0 -0.24411 0 1.9342 0.25636 0.33554 -1.98532
GLY_787 -4.92633 0.2687 4.64589 -5e-05 0 0 2.25299 -2.52788 -0.00127 -0.02009 -2.64394 -0.4426 0 0 0 0 0 -0.06869 0 0 0 0.3383 0 0.83697 0.4206 0.3172 -1.5502
ALA_788 -6.06209 0.48412 4.85299 -0.02233 0 0 2.85157 -3.00226 -0 -0 -2.05487 -0.34462 0 0 0 0 0 -0.03368 0 0 0 -0.25244 0 1.8394 0.32325 0.30889 -1.1121
LEU_789 -8.23236 0.83611 5.00713 -0.4945 0.28205 0.11509 3.01791 -3.1872 -0 -0 -2.12907 0.25046 0 0 0 0 0 0.0765 0.02349 0.41755 0 -0.26037 0 0.18072 -0.31645 0.35479 -4.05816
PHE_790 -8.17608 0.64385 4.0841 -0.53192 0.29651 0.21676 3.00069 -2.87412 -0.00231 -0.03602 -2.44375 -0.14412 0 0 0 0 0 -0.04105 0.01763 0 3.28401 -0.03102 0 1.0402 -0.20971 0.50147 -1.40488
ASN_791 -9.06578 0.62139 10.3693 -0.28194 0.01157 0.56689 5.25772 -4.807 -0.00215 -0.03734 -4.55433 -0.31405 0 0 -0.95988 -0.33785 0 -0.00812 0.83682 0 2.9709 0.30947 0 -0.93687 -0.07136 0.63635 0.20373
ASN_792 -8.20535 0.92121 7.89068 -0.17908 0.01855 0.2597 3.6219 -3.95074 -0.00611 -0.1332 -2.84536 -0.33694 0 0 0 0 0 0.13463 0.00486 0 1.51386 0.38909 0 -0.93687 0.06957 0.52705 -1.24256
VAL_793 -6.55585 0.6466 4.40692 -0.30735 0.1673 0.06985 2.91466 -2.73661 -0 -0 -2.33647 -0.11572 0 0 0 0 0 -0.0069 0.03755 0.03882 0 -0.32883 0 1.9342 0.04676 0.37803 -1.74707
SER_794 -7.98778 0.97604 7.80217 -0.02587 0 0.03488 4.15591 -3.78409 -0.01647 -0.15808 -2.09022 -1.0662 0 0 0 0 0 0.10912 0.27333 0.46496 0 0.20812 0.61093 -0.77834 -0.18999 0.45392 -1.00767
THR_795 -7.5289 0.51955 7.64971 -0.19647 0.08511 0.07031 4.0958 -3.75691 -0.0103 -0.146 -4.51008 -0.14858 0 0 0 0 0 -0.01288 0.01497 0.05947 0 -0.01831 2.47109 -1.0874 -0.10134 0.50618 -2.04499
ARG_796 -10.87 1.55614 8.05707 -1.59047 0.28205 1.29873 3.86565 -4.18052 -0.00905 -0.12664 -2.04623 0.29508 0 0 0 0 0 -0.02423 0.04056 4.27967 0 -0.03905 0 -1.2888 -0.06576 0.82617 0.26037
LEU_797 -10.3906 0.67612 4.34915 -0.46831 0.19205 0.10635 2.81993 -3.31093 -0 -0 -2.24251 0.22848 0 0 0 0 0 0.05614 0.01205 0.35222 0 -0.27527 0 0.18072 -0.29658 0.82738 -7.18362
SER_798 -5.87305 0.24795 5.73317 -0.02611 0 0.06063 2.84565 -2.79778 -0 -0 -2.9041 -0.59637 0 0 0 0 0 -0.01289 0.01733 0.75276 0 0.32819 0.60409 -0.77834 -0.07212 0.35333 -2.11766
THR_799 -6.63377 0.47978 6.21538 -0.20037 0.10913 0.07208 3.63233 -3.28769 -0.00352 -0.08768 -3.35023 -0.00461 0 0 0 0 0 -0.02851 0.0163 0.07193 0 0.01592 2.32698 -1.0874 0.12545 0.30078 -1.31772
ILE_800 -9.03665 0.84578 4.53075 -0.49382 0.36835 0.09885 2.71632 -3.13899 -0 -0 -2.0109 0.09718 0 0 0 0 0 -0.01065 0.13628 0.5325 0 -0.42326 0 0.73287 0.05824 0.36132 -4.63583
ILE_801 -6.55578 0.34655 5.18057 -0.6583 0.47118 0.1517 2.88094 -2.77384 -0 -0 -2.14152 0.222 0 0 0 0 0 -0.05667 0.00531 0.56998 0 -0.42818 0 0.73287 5e-05 0.53231 -1.52082
ALA_802 -6.49374 0.33535 4.79915 -0.02159 0 0 2.98698 -2.92089 -0 -0 -2.57139 -0.36891 0 0 0 0 0 -0.04823 0 0 0 -0.29694 0 1.8394 -0.27304 0.51507 -2.51877
ASN_803 -7.69614 0.55244 7.36492 -0.17787 0.02992 0.26466 3.83036 -3.77708 -0.00617 -0.09761 -3.14316 -0.29286 0 0 0 0 0 0.01426 0.03248 0 1.43281 0.46726 0 -0.93687 -0.18432 0.30347 -2.01951
SER_804 -5.85963 0.36196 5.97695 -0.0282 0 0.06553 2.91731 -2.92936 -0.01123 -0.05625 -2.35355 -0.57878 0 0 0 0 0 0.11904 0.00276 0.7137 0 0.33649 0.60005 -0.77834 0.16384 0.18477 -1.15295
ARG_805 -9.12421 0.9646 7.23615 -0.6134 0.1153 0.34542 2.77809 -3.43493 -0.00938 -0.03593 -1.96656 0.25596 0 0 0 0 0 0.07566 0.22397 2.50402 0 -0.11093 0 -1.2888 -0.14078 0.39188 -1.83388
LYS_806 -7.6183 0.68771 7.9855 -0.31353 0.04192 0.15257 3.46898 -3.39981 -0 -0 -4.51837 0.04053 0 0 0 -0.32801 0 -0.01818 0.79325 1.70677 0 -0.02088 0 -1.5107 -0.46958 0.64675 -2.67341
ILE_807 -9.01462 0.97384 3.45652 -0.50365 0.32391 0.10268 3.32918 -2.73597 -0.0012 -0.01448 -2.86776 0.17007 0 0 0 0 0 0.04065 0.17687 0.52095 0 -0.4805 0 0.73287 -0.20683 0.96309 -5.03436
LEU_808 -9.18102 1.55362 3.94214 -0.51589 0.30482 0.13544 3.26458 -2.90583 -0 -0 -2.4156 0.28445 0 0 0 0 0 0.16466 0.27512 0.63842 0 -0.1952 0 0.18072 1.01566 2.19209 -1.26182
PRO_809 -6.96336 1.26484 4.5323 -0.0779 0 0.04678 1.67225 -2.04891 -0 -0 -1.28569 0.64653 0 0 0 0 0 -0.13456 0.00189 0.5233 0 -0.23325 0 -2.4119 0.7287 1.83819 -1.90079
LEU_810 -9.61413 1.13275 4.99435 -0.50171 0.31292 0.1099 3.64835 -3.35619 -0.01687 -0.08811 -2.79723 0.20228 0 0 0 0 0 0.18331 0.3252 0.42462 0 -0.22737 0 0.18072 -0.26818 0.71156 -4.64384
ALA_811 -6.60208 0.79591 3.79317 -0.02123 0 0 2.18202 -2.89228 -0.00838 -0.0427 -1.08883 -0.36687 0 0 0 0 0 -0.04219 0 0 0 -0.15468 0 1.8394 -0.18796 0.68342 -2.11326
TYR_812 -5.13271 0.38849 4.09719 -0.95188 0.05945 0.35371 1.63379 -2.17497 -0.0012 -0.01448 -0.93906 -0.27142 0 0 0 0 0 -0.01334 0.02324 0 1.86638 -0.36031 2e-05 1.2797 -0.18075 0.40322 0.06507
ASP_813 -5.76092 0.26864 7.84153 -0.12044 0.03401 0.37663 3.66717 -3.3853 -0 -0 -6.25588 -0.41647 0 0 -0.56874 -1.52768 0 -0.07502 0.12313 0 2.9428 -0.4835 0 -2.3716 -0.30447 0.37325 -5.64285
ASN_814 -4.32079 0.24528 5.14212 -0.19679 0.0386 0.33663 1.98 -2.50595 -0.02345 -0.18779 -1.94819 -0.96599 0 0 -0.53463 0 0 0.14093 0.03348 0 1.9086 -0.8736 0 -0.93687 -0.62372 0.55797 -2.73415
TYR_815 -10.0425 1.05583 4.50533 -0.57216 0.39596 0.28426 2.50503 -2.92625 -0.02679 -0.21036 -0.74816 -0.3067 0 0 0 0 0 0.5586 0.01078 0 3.0269 0.00532 0.11236 1.2797 -0.30666 0.87243 -0.52707
LEU_816 -8.82134 1.17202 2.24653 -0.46679 0.22611 0.08216 1.32973 -2.20723 -0.03164 -0.25253 -0.24964 0.18102 0 0 0 0 0 0.06979 0.0373 0.45535 0 -0.32843 0 0.18072 -0.09921 1.52021 -4.95586
PRO_817 -4.70229 0.79527 3.04058 -0.12461 0.0017 0.09344 1.64621 -1.42611 -0 -0 -1.80867 0.22039 0 0 0 0 0 -0.04318 0.05995 0.13101 0 -1.11484 0 -2.4119 -0.46264 1.27119 -4.83448
SER_818 -2.58699 0.2737 2.97267 -0.02937 0.0006 0.04655 1.33923 -1.43118 -0 -0 -1.03713 -0.90457 0 0 0 0 0 -0.19901 0.00809 0.10238 0 -0.36876 0.60001 -0.77834 -0.03921 0.53471 -1.49663
PHE_819 -4.26512 0.6034 3.0981 -0.61524 0.02851 0.30073 1.57977 -1.63788 -0.00018 -0.00388 -0.31486 -0.05466 0 0 0 0 0 -0.05986 0.03396 0 2.33964 0.0206 0 1.0402 0.19221 0.38688 2.67231
PHE_820 -9.9943 1.97505 0.62251 -0.59783 0.0557 0.27812 1.96885 -2.03031 -0 -0 -1.03205 -0.11718 0 0 0 0 0 0.08025 0.22226 0 2.21713 0.09854 0 1.0402 -0.16752 0.52806 -4.85252
TYR_821 -7.46312 0.96217 2.59878 -0.91817 0.21693 0.5241 1.93609 -2.22325 -0.01669 -0.18949 -1.92433 -0.32016 0 0 0 0 0 -0.03965 0.40481 0 4.15636 -0.19882 0.04582 1.2797 -0.07478 0.59136 -0.65235
LYS_822 -4.0896 0.43318 3.6283 -0.52024 0.17212 0.31992 1.28643 -1.75449 -0.00613 -0.07244 -0.95081 0.00818 0 0 0 0 0 0.009 0.01146 1.86171 0 0.21824 0 -1.5107 0.2855 0.47868 -0.1917
GLN_823 -5.60287 0.25569 3.3796 -0.26228 0.0219 0.19372 1.52311 -1.91224 -0.01482 -0.13302 -1.61487 -0.15029 0 0 -0.82685 0 0 -0.00327 0.18618 0 3.64551 0.09875 0 -0.18838 0.09654 0.44022 -0.86768
ASN_824 -5.78458 0.26747 6.64184 -0.31819 0.0707 0.54415 3.62572 -3.15275 -0.00223 -0.02208 -3.22752 -0.24503 0 0 -0.94761 0 0 -0.05391 0.11938 0 1.28877 -0.41581 0 -0.93687 -0.16582 0.58734 -2.12704
LYS_825 -2.8471 0.15165 2.13057 -0.42683 0.05679 0.24238 0.47716 -0.96018 -0 -0 0.65874 0.07908 0 0 0 0 0 -0.08655 0.01972 1.35658 0 -0.02534 0 -1.5107 -0.11084 0.67085 -0.12403
LYS_826 -4.96229 0.5107 3.95483 -0.31472 0.04112 0.17909 1.64329 -1.749 -0 -0 -0.94774 -0.26705 0 0 -0.95885 0 0 -0.03503 0.01866 1.81684 0 0.01522 0 -1.5107 -0.27504 0.34905 -2.49163
GLY_827 -3.41448 0.10803 3.52007 -5e-05 0 0 1.39897 -1.78553 -0.00179 -0.0162 -1.6665 -0.41361 0 0 -0.82685 0 0 -0.19253 0 0 0 -1.43149 0 0.83697 -0.68051 0.22996 -4.33554
GLU_828 -5.80433 0.46906 7.17243 -0.47157 0.09805 0.71213 3.43566 -3.10964 -0.00794 -0.0887 -3.05789 -1.27762 0 0 -1.3538 0 0 0.00318 0.18129 0 5.14266 -0.06088 0 -2.7348 -0.69173 0.4787 -0.96574
PHE_829 -11.7023 2.70079 4.83672 -0.97445 0.57061 0.27501 3.35985 -3.85314 -0.01123 -0.05625 -2.20238 -0.08719 0 0 -1.02967 0 0 0.04073 0.01205 0 3.44192 -0.3778 0 1.0402 0.32136 1.30726 -2.38786
GLN_830 -7.05262 0.51743 5.88891 -0.27378 0.06227 0.22378 2.2153 -2.86096 -0 -0 -1.72263 -0.43197 0 0 -0.53627 0 0 -0.00682 0.1226 0 2.73448 -0.25425 0 -0.18838 0.26053 1.28123 -0.02115
ASN_831 -5.97409 1.18305 4.2684 -0.1904 0.07003 0.30594 2.06363 -2.52456 -0.00018 -0.00388 -1.32736 -0.36977 0 0 0 0 0 0.17118 0.00027 0 1.56767 0.03058 0 -0.93687 -0.24269 1.2278 -0.68126
ALA_832 -6.63114 1.17107 3.73664 -0.02267 0 0 3.13149 -2.78559 -0 -0 -2.78522 -0.39076 0 0 0 0 0 0.00526 0 0 0 -0.24122 0 1.8394 -0.29825 1.40756 -1.86342
ILE_833 -9.01853 0.96404 4.20784 -0.48605 0.26633 0.09846 2.67582 -3.06887 -0 -0 -1.95946 0.03152 0 0 0 0 0 -0.07111 0.0008 0.51353 0 -0.47101 0 0.73287 -0.21822 0.90277 -4.89927
TRP_834 -8.92787 1.07752 3.92939 -0.92048 0.23111 0.38403 2.50226 -3.00611 -0 -0 -2.02959 -0.39348 0 0 0 0 0 0.23185 0.15617 0 1.95679 -0.02954 0 1.6906 -0.16524 0.81257 -2.50002
PHE_835 -7.49641 0.81024 3.99264 -0.43234 0.01802 0.14765 2.53497 -2.70607 -0 -0 -2.37333 -0.10326 0 0 0 0 0 0.03654 0.06628 0 2.95065 -0.07805 0 1.0402 -0.19334 0.88143 -0.90419
THR_836 -6.44429 0.30977 6.47973 -0.19607 0.0669 0.07096 3.55587 -3.12663 -0 -0 -4.71502 -0.10422 0 0 0 0 0 0.04852 0.00112 0.08063 0 0.00305 2.29103 -1.0874 0.02824 0.79624 -1.94158
PHE_837 -10.8895 2.21776 4.11517 -0.69436 0.02701 0.13141 3.18617 -3.34312 -0.0112 -0.06645 -2.68649 -0.15925 0 0 0 0 0 0.06719 0.01219 0 1.73501 -0.53985 0 1.0402 0.12847 1.25607 -4.47364
GLY_838 -3.6989 0.21412 4.58867 -4e-05 0 0 2.03966 -2.27491 -0 -0 -2.04587 -0.40872 0 0 0 0 0 -0.10464 0 0 0 0.11181 0 0.83697 0.74325 0.97591 0.97729
THR_839 -4.54495 0.13308 4.88571 -0.20703 0.16047 0.07596 2.36262 -2.36952 -0 -0 -2.59547 -0.11558 0 0 0 0 0 -0.02714 0.0002 0.06863 0 0.00291 2.28722 -1.0874 0.68726 0.19432 -0.08872
THR_840 -8.40641 1.01661 5.80126 -0.20944 0.1322 0.07627 3.75823 -3.47906 -7e-05 -0.00055 -3.7097 -0.06348 0 0 0 0 0 0.08881 0.00379 0.11183 0 -0.00735 2.29348 -1.0874 0.06695 0.48545 -3.12857
LEU_841 -7.80143 0.82039 4.1144 -0.48435 0.1455 0.11407 2.84444 -2.75957 -0 -0 -3.39851 0.20699 0 0 0 0 0 0.11898 0.08762 0.32957 0 -0.27601 0 0.18072 -0.14507 0.71835 -5.1839
ILE_842 -5.43451 0.3684 5.35965 -0.49613 0.33291 0.10083 2.68184 -2.72478 -0.0112 -0.06645 -2.07186 -0.01661 0 0 0 0 0 -0.04092 0.02918 0.50994 0 -0.45485 0 0.73287 -0.14048 0.60174 -0.74045
ALA_843 -5.31096 0.43973 4.18398 -0.02168 0 0 2.65641 -2.65975 -0 -0 -2.09644 -0.35467 0 0 0 0 0 0.02821 0 0 0 -0.26116 0 1.8394 -0.17473 0.33645 -1.3952
MET_844 -9.15524 0.75712 5.25868 -0.62664 0.08639 0.37433 3.0042 -3.04993 -0 -0 -2.31624 -0.16982 0 0 0 0 0 -0.00737 0.35301 3.37887 0 0.06431 0 0.60916 -0.17053 0.21563 -1.39406
THR_845 -5.0925 0.27684 5.3953 -0.20453 0.11295 0.07517 3.06237 -2.67304 -0 -0 -3.38954 -0.12672 0 0 0 0 0 0.00112 0.02253 0.08918 0 -0.00587 2.27547 -1.0874 0.05595 0.25643 -0.95629
LEU_846 -5.08041 0.32257 4.59976 -0.48624 0.23508 0.11579 2.16939 -2.38884 -0 -0 -1.50895 0.24005 0 0 0 0 0 0.07168 0.02426 0.31147 0 -0.29079 0 0.18072 -0.14605 0.29552 -1.33499
LEU_847 -7.67275 0.89582 2.59506 -0.47122 0.21228 0.10929 2.24863 -2.49651 -0 -0 -1.43778 0.22077 0 0 0 0 0 -0.01399 0.13161 0.33078 0 -0.28535 0 0.18072 -0.33273 0.37941 -5.40596
VAL_848 -8.29835 1.28934 2.95513 -0.32708 0.46643 0.07537 2.44631 -2.47684 -0 -0 -1.71565 -0.6417 0 0 0 0 0 0.13861 0.18448 1.23244 0 0.32556 0 1.9342 -0.11536 0.59947 -1.92762
PHE_849 -7.25257 0.8751 4.55842 -1.09927 0.16402 0.49453 3.34873 -2.76735 -0 -0 -2.07184 0.10679 0 0 0 0 0 0.00419 0.0134 0 1.83942 -0.41265 0 1.0402 0.06074 0.77915 -0.319
ILE_850 -5.91332 1.02221 4.27441 -0.48939 0.27855 0.10004 2.31483 -2.56318 -0 -0 -0.92948 0.02789 0 0 0 0 0 0.71216 0.01378 0.53454 0 -0.25212 0 0.73287 5.80129 1.9232 7.58827
PRO_851 -8.07775 1.3837 4.45109 -0.06671 0 0.0423 1.8308 -2.23184 -0 -0 -0.68704 0.59563 0 0 0 0 0 -0.13434 0.19306 0.19524 0 -0.43588 0 -2.4119 5.85812 1.94809 2.45258
LEU_852 -6.68159 1.23782 2.69396 -0.63527 0.19295 0.24054 1.99719 -2.13673 -0 -0 -0.99852 0.02048 0 0 0 0 0 -0.05612 0.25381 1.09253 0 -0.23522 0 0.18072 -0.05343 0.70895 -2.17793
VAL_853 -4.06259 0.35558 1.57648 -0.31628 0.20463 0.07336 1.68163 -1.52375 -0 -0 -1.59289 -0.38965 0 0 0 0 0 0.08888 0.00015 0.11201 0 0.16314 0 1.9342 -0.04827 0.37802 -1.36535
ALA_854 -3.75445 0.50716 2.41288 -0.0124 0 0 1.86822 -1.78626 -0 -0 -0.70116 -0.23819 0 0 0 0 0 -0.08122 0 0 0 0.50453 0 1.8394 1.5503 0.36416 2.47295
SER_855 -2.39324 0.12444 3.01648 -0.02419 0 0.05816 1.30556 -1.37805 -0 -0 -0.87784 -0.2623 0 0 0 0 0 0.1149 0.00755 0.04852 0 -0.55109 0.61334 -0.77834 1.34359 0.57633 0.94381
ASN_856 -2.51054 0.27503 1.98132 -0.16095 0.03106 0.23888 0.81191 -1.03038 -0.00492 -0.04626 -0.36049 -0.70013 0 0 0 0 0 0.33442 0.00509 0 1.52023 -0.04436 0 -0.93687 0.71154 0.69325 0.80784
PHE_857 -5.87475 0.64118 3.76757 -0.77153 0.1395 0.46932 2.00238 -2.24203 -0 -0 -1.54735 0.0526 0 0 0 0 0 0.17238 0.28788 0 2.10896 0.10324 0 1.0402 0.77138 0.85955 1.98047
ASP_858 -6.58253 0.63973 8.26722 -0.11562 0.02739 0.36088 4.2278 -3.60093 -0 -0 -5.56808 -0.29081 0 0 0 -0.77992 0 0.00013 0.0389 0 1.77012 -0.02249 0 -2.3716 -0.30071 0.71346 -3.58703
PHE_859 -9.01263 1.38998 3.71342 -0.80628 0.02692 0.22898 2.66246 -2.84476 -0 -0 -2.15832 -0.07116 0 0 0 0 0 0.05901 0.01728 0 1.7888 -0.37477 0 1.0402 -0.20542 0.42715 -4.11913
ASP_860 -4.93657 0.24668 6.08298 -0.10914 0.01844 0.33496 2.58572 -2.79389 -0.01475 -0.14918 -2.58754 -0.26205 0 0 0 -0.76923 0 0.08611 0.00133 0 1.95476 0.05658 0 -2.3716 -0.18288 0.46043 -2.34885
ASN_861 -6.43326 0.58462 7.27741 -0.16405 0.01094 0.23549 3.28327 -3.51248 -0.0019 -0.03331 -2.83835 -0.32758 0 0 0 -0.25733 0 0.13851 0.00872 0 1.46864 0.54522 0 -0.93687 -0.08202 0.45275 -0.58158
ALA_862 -5.52218 0.60162 3.85961 -0.02256 0 0 3.00086 -2.72167 -0 -0 -2.44974 -0.37535 0 0 0 0 0 -0.00284 0 0 0 -0.31039 0 1.8394 -0.19716 0.31806 -1.98236
THR_863 -6.8338 0.90983 5.18826 -0.1961 0.08293 0.06687 3.25692 -3.03149 -0.00983 -0.10291 -2.68745 -0.05536 0 0 0 0 0 0.06778 0.07904 0.06519 0 -0.02783 2.37974 -1.0874 -0.23494 0.36303 -1.80751
GLU_864 -4.44876 0.14148 5.75301 -0.19225 0.01278 0.22856 3.0487 -2.76614 -0.0019 -0.03331 -3.04261 -0.5255 0 0 0 -0.68961 0 0.06058 0.08364 0 3.00783 -0.28427 0 -2.7348 -0.2187 0.45609 -2.14519
TYR_865 -9.05203 1.39894 5.18835 -0.74419 0.12366 0.21829 3.39315 -3.45824 -0.01013 -0.07511 -2.66586 -0.29945 0 0 0 0 0 0.04146 0.20318 0 2.42723 -0.50968 0.00065 1.2797 -0.08671 0.79466 -1.83213
ALA_866 -5.58642 0.72371 3.42251 -0.0213 0 0 2.43446 -2.60899 -0 -0 -2.26091 -0.36638 0 0 0 0 0 -0.03427 0 0 0 -0.22849 0 1.8394 0.0093 0.73169 -1.94569
ALA_867 -5.05721 0.22627 3.66424 -0.02035 0 0 2.78137 -2.53525 -0 -0 -3.17256 -0.34322 0 0 0 0 0 -0.00871 0 0 0 -0.13971 0 1.8394 -0.3213 0.30285 -2.78419
SER_868 -4.88331 0.28739 4.8521 -0.02442 1e-05 0.02387 2.62054 -2.59312 -0 -0 -2.52798 -0.2507 0 0 0 0 0 -0.01913 0.06057 0.46605 0 0.31559 0.63747 -0.77834 -0.08512 0.41526 -1.48329
VAL_869 -8.18636 0.93721 2.62761 -0.30711 0.28145 0.07122 2.63809 -2.72394 -0 -0 -2.16393 -0.19078 0 0 0 0 0 -0.05636 0.03786 0.0748 0 -0.36339 0 1.9342 0.00789 0.56386 -4.81768
GLY_870 -4.66612 0.32024 4.5219 -5e-05 0 0 2.55677 -2.52729 -0.01013 -0.07511 -3.0852 -0.43207 0 0 0 0 0 -0.08351 0 0 0 0.25715 0 0.83697 0.51781 0.3996 -1.46902
SER_871 -6.072 0.85015 6.52153 -0.03305 0.0001 0.02325 3.45536 -3.14116 -0 -0 -3.44526 0.04692 0 0 0 0 0 -0.02129 0.00379 0.52192 0 0.32614 1.76387 -0.77834 0.58476 0.4266 1.03331
ALA_872 -5.37388 0.49068 3.7008 -0.02051 0 0 2.35039 -2.52437 -0.00013 -0.00073 -1.91281 -0.36204 0 0 0 0 0 0.11729 0 0 0 -0.19463 0 1.8394 -0.11668 0.45502 -1.5522
ALA_873 -5.25314 0.44557 3.52134 -0.02078 0 0 2.2318 -2.4598 -0 -0 -2.09407 -0.36932 0 0 0 0 0 -0.00467 0 0 0 -0.20906 0 1.8394 -0.3959 0.32019 -2.44844
THR_874 -7.48421 0.9112 6.48329 -0.20756 0.17399 0.07561 3.89359 -3.52836 -0 -0 -3.58737 -0.14818 0 0 0 0 0 0.03957 0.02486 0.16844 0 0.02859 2.32541 -1.0874 -0.24321 0.36713 -1.7946
LEU_875 -10.1243 1.56827 4.15772 -0.51196 0.28466 0.12188 3.19868 -3.24688 -0 -0 -2.54688 0.2652 0 0 0 0 0 0.27912 0.07321 0.39424 0 -0.24962 0 0.18072 -0.15369 0.77169 -5.53794
LEU_876 -7.0852 0.79833 4.00093 -0.46061 0.25853 0.1097 2.89947 -2.74494 -0 -0 -1.86475 0.19018 0 0 0 0 0 0.30258 0.02464 0.33989 0 -0.27408 0 0.18072 -0.30237 1.10191 -2.52509
GLN_877 -8.24286 0.70641 6.80261 -0.47167 0.32228 0.31449 3.58454 -3.40845 -0 -0 -2.68044 -0.1785 0 0 0 -0.37539 0 -0.00617 0.18015 0 5.15515 0.00492 0 -0.18838 -0.14092 0.73539 2.11315
TYR_878 -11.5345 1.47399 4.14665 -0.54872 0.26475 0.26031 3.28453 -3.57753 -0.04028 -0.31872 -2.45331 -0.36712 0 0 0 -0.46958 0 -0.03421 0.11496 0 3.27823 0.17301 0.04178 1.2797 -0.09587 0.80629 -4.31569
ILE_879 -9.60207 1.67901 3.3553 -0.56719 0.2729 0.16631 3.25188 -2.99722 -0 -0 -2.70817 0.04373 0 0 0 0 0 -0.04541 0.40428 1.63009 0 -0.06674 0 0.73287 -0.19938 1.33278 -3.31704
PHE_880 -8.88363 1.18567 4.35469 -0.62258 0.16295 0.29487 3.0244 -3.14127 -0.00114 -0.00851 -2.85987 -0.02711 0 0 0 0 0 0.09748 0.01785 0 2.64176 0.10578 0 1.0402 -0.20274 2.046 -0.77521
VAL_881 -9.06748 1.40293 3.24114 -0.28091 0.11111 0.04923 3.00238 -2.97595 -0 -0 -1.81357 0.17698 0 0 0 0 0 -0.02368 0.00021 0.80169 0 0.21619 0 1.9342 -0.27768 2.02607 -1.47712
PHE_882 -11.113 1.84859 4.7218 -0.6082 0.06156 0.29409 2.92494 -3.66077 -0 -0 -2.21018 0.00797 0 0 0 0 0 0.07594 0.03636 0 2.75939 -0.03476 0 1.0402 -0.2046 1.02824 -3.03242
PHE_883 -11.0771 1.95191 4.80626 -0.50352 0.00812 0.17969 3.14579 -3.46982 -0 -0 -2.6901 -0.11622 0 0 0 0 0 -0.04002 0.06562 0 2.68994 0.02036 0 1.0402 -0.16124 0.90868 -3.24148
ILE_884 -9.92294 0.9856 4.59398 -0.48609 0.35688 0.09628 3.04516 -3.45605 -0 -0 -2.72364 0.09016 0 0 0 0 0 -0.06474 0.14356 0.4847 0 -0.47484 0 0.73287 -0.06027 0.89893 -5.76047
ILE_885 -8.99296 1.07074 4.68928 -0.71295 0.40459 0.27322 2.86974 -3.03164 -0.00115 -0.00858 -2.31635 0.30966 0 0 0 0 0 -0.06363 0.01525 1.09508 0 -0.16514 0 0.73287 -0.01028 0.7985 -3.04377
PHE_886 -11.0019 1.91304 2.15811 -0.83116 0.06998 0.27476 2.37449 -2.59496 -0 -0 -2.13558 -0.08867 0 0 0 0 0 0.02777 0.54598 0 2.19501 -0.32116 0 1.0402 -0.09593 0.98098 -5.48903
LYS_887 -9.85868 1.21109 8.62856 -0.59332 0.26148 0.47288 3.96542 -4.0811 -0 -0 -2.40129 0.71653 0 0 0 0 0 -0.01933 0.07405 2.07094 0 0.03116 0 -1.5107 -0.19794 0.95585 -0.2744
PHE_888 -9.17024 1.08165 4.96304 -0.89473 0.08609 0.22847 3.33713 -3.18184 -0 -0 -1.3167 -0.08558 0 0 0 0 0 0.01533 0.00292 0 1.7488 -0.5331 0 1.0402 0.01571 0.87836 -1.78448
ILE_889 -7.88509 0.52688 4.43348 -0.66616 0.5672 0.15168 2.21014 -2.73622 -0.00397 -0.05213 -1.21239 0.20121 0 0 0 0 0 -0.03634 0.04748 0.57399 0 -0.34598 0 0.73287 0.13032 0.73931 -2.62371
TYR_890 -8.61183 0.6684 4.57278 -0.80036 0.1491 0.34718 2.17708 -2.71892 -0.04658 -0.32136 -1.29097 -0.31343 0 0 0 0 0 0.0134 0.01982 0 4.08194 -0.17831 0.04775 1.2797 -0.096 0.73566 -0.28494
LYS_891 -5.98509 0.57359 5.17566 -0.52822 0.1903 0.3477 1.56172 -2.08465 -0.04189 -0.21416 -2.33257 -0.00954 0 0 0 0 0 0.00738 0.02578 1.75552 0 -0.19644 0 -1.5107 0.08497 0.61725 -2.56337
LYS_892 -5.11414 0.69276 4.60341 -0.49368 0.10997 0.29194 2.44756 -2.12619 -0 -0 -0.95681 -0.13479 0 0 0 0 0 0.02434 0.1292 1.90205 0 0.18801 0 -1.5107 0.41161 0.50942 0.97397
GLU_893 -3.74288 0.73634 4.19174 -0.28476 0.03717 0.35309 1.25156 -1.72235 -0 -0 -2.05752 -0.31231 0 0 0 -0.7029 0 0.02599 0.08421 0 2.8748 -0.10404 0 -2.7348 0.3799 1.07411 -0.65264
PRO_894 -3.77205 0.38116 2.22552 -0.18198 0.00052 0.12637 0.8246 -0.93429 -0 -0 0.47919 0.06762 0 0 0 0 0 -0.05238 0.00304 0.90986 0 -0.96806 0 -2.4119 -0.30599 0.97441 -2.63438
LEU_895 -2.50411 0.26808 0.81905 -0.70346 0.21747 0.30526 0.21221 -0.6517 -0 -0 0.47455 0.08793 0 0 0 0 0 -0.05836 0.01516 0.98447 0 -0.22551 0 0.18072 -0.50954 0.38216 -0.70561
TYR_896 -3.66222 0.3243 1.93398 -0.61615 0.03019 0.34204 0.51745 -1.20096 -0 -0 -0.15219 -0.10856 0 0 0 0 0 0.00615 0.09133 0 2.2167 -0.42085 0.00042 1.2797 -0.2666 0.28731 0.60203
GLN_897 -1.40381 0.033 1.39681 -0.62435 0.18413 1.06476 0.32019 -0.65199 -0 -0 -0.37208 -1.93419 0 0 0 0 0 -0.09255 0.00244 0 4.15879 0.15295 0 -0.18838 -0.3597 0.14441 1.83042
LYS_898 -5.49171 0.28558 6.23022 -0.32146 0.02933 0.16033 2.74264 -2.47573 -0.07285 -0.31598 -4.30872 0.13967 0 0 -0.13146 0 0 0.35658 0.15087 2.15034 0 -0.0197 0 -1.5107 -0.45944 0.39798 -2.46418
LYS_899 -3.25752 0.49638 3.85848 -0.29836 0.02815 0.1365 2.35634 -1.72845 -0.00756 -0.08164 -0.88075 0.06639 0 0 0 0 0 0.05357 0.00045 1.8671 0 -0.03594 0 -1.5107 -0.36308 0.93849 1.63785
TRP_900 -4.59789 0.46958 2.56879 -1.38964 0.27327 0.51366 1.36742 -1.83575 -0 -0 -1.67781 -0.70755 0 0 0 0 0 -0.16174 0.12375 0 1.1786 -0.10178 0 1.6906 -0.08869 0.80802 -1.56714
VAL_901 -5.36858 0.78455 3.58233 -0.31645 0.26667 0.07251 1.67674 -2.244 -0 -0 -1.04875 -0.14589 0 0 0 0 0 0.12681 0.00024 0.23312 0 -0.10291 0 1.9342 -0.10355 0.31362 -0.33933
LYS_902 -6.05103 0.38683 5.34099 -0.3259 0.04566 0.18027 2.16845 -2.26568 -0.03254 -0.09912 -0.46476 -0.18448 0 0 0 0 0 -0.08072 0.00817 1.71072 0 -0.02564 0 -1.5107 -0.31207 0.21481 -1.29674
THR_903 -4.28407 0.26794 4.0487 -0.13332 0.06131 0.07627 1.94548 -2.14975 -0.00756 -0.08164 -1.41665 -0.08939 0 0 0 0 0 -0.04818 0.14846 0.01641 0 -0.25339 4.20261 -1.0874 -0.46203 0.21226 0.96608
THR_904 -4.66731 0.26848 4.92048 -0.13196 0.04609 0.0773 2.67471 -2.44633 -0.00953 -0.08819 -2.60193 -0.17571 0 0 0 0 0 -0.03898 0.02699 0.0103 0 -0.22923 4.15074 -1.0874 -0.48907 0.26112 0.47057
GLU_905 -7.14855 0.59008 7.93881 -0.51212 0.11918 1.01638 2.97662 -3.38793 -0.02348 -0.1162 -3.5143 -0.43799 0 0 0 -0.4726 0 0.13952 0.0791 0 3.35685 -0.282 0 -2.7348 -0.49732 0.68145 -2.22931
GLU_906 -6.00334 0.66199 6.46452 -0.34778 0.10171 0.41865 2.61239 -2.8682 -0.00497 -0.01971 -4.0453 -0.64235 0 0 0 -0.37108 0 -0.00808 0.10232 0 3.43134 -0.16208 0 -2.7348 -0.49952 0.62943 -3.28486
LEU_907 -5.28879 0.44872 4.48898 -0.68498 0.19348 0.25258 1.9421 -2.32888 -0.0017 -0.01934 -1.48464 0.12404 0 0 0 0 0 -0.00848 0.02603 0.77938 0 -0.19573 0 0.18072 -0.1855 0.21813 -1.54387
LEU_908 -7.45114 0.2504 4.75126 -0.4856 0.25293 0.12061 2.76271 -2.89762 -0 -0 -2.48806 0.20602 0 0 0 0 0 0.13658 0.01847 0.31418 0 -0.2857 0 0.18072 -0.13304 0.26236 -4.48493
PHE_909 -10.5657 1.14018 4.70016 -1.01265 0.07526 0.38118 3.25341 -3.24534 -0 -0 -3.53751 0.0004 0 0 0 0 0 0.01274 0.11701 0 1.78347 -0.43061 0 1.0402 -0.13798 0.28571 -6.14011
CYS_910 -6.02151 0.32987 5.19164 -0.04664 0 0.01532 2.75841 -2.60394 -0 -0 -2.80558 0.01545 0 0 0 0 0 0.04303 0.04595 0.29592 0 0.26559 0 3.6196 0.22017 0.32028 1.64355
LEU_911 -6.82713 0.69761 4.30814 -0.48767 0.18141 0.11312 2.77943 -2.70645 -0 -0 -2.60978 0.21436 0 0 0 0 0 -0.02561 0.03417 0.3828 0 -0.27188 0 0.18072 0.05242 0.40961 -3.57473
GLY_912 -5.5701 0.60992 4.86135 -5e-05 0 0 2.57973 -2.83107 -0 -0 -2.97767 -0.41571 0 0 0 0 0 0.12055 0 0 0 0.54682 0 0.83697 0.1131 0.4974 -1.62875
THR_913 -6.68782 0.71491 5.53702 -0.19891 0.10186 0.06665 3.34946 -3.0325 -0.00413 -0.0219 -3.72033 -0.05401 0 0 0 0 0 0.11624 0.00403 0.05985 0 -0.01917 2.2829 -1.0874 0.32273 0.60862 -1.66191
ILE_914 -5.17617 0.41189 4.99068 -0.49949 0.36541 0.10155 2.62724 -2.60259 -0 -0 -2.27398 0.00681 0 0 0 0 0 -0.0487 0.0408 0.53699 0 -0.4094 0 0.73287 0.09659 0.52921 -0.57031
VAL_915 -7.3882 1.15083 3.62888 -0.32627 0.3312 0.07615 2.70508 -2.73503 -0 -0 -2.60514 -0.11014 0 0 0 0 0 -0.02589 0.13315 0.06127 0 -0.22667 0 1.9342 0.02708 0.60246 -2.76702
ILE_916 -9.83759 1.3559 3.77395 -0.69334 0.72671 0.1606 2.57305 -2.99681 -0.00167 -0.00968 -2.15908 -0.0236 0 0 0 0 0 -0.03985 0.08777 0.78646 0 -0.39394 0 0.73287 -0.00064 1.37772 -4.58115
VAL_917 -6.61696 0.52972 3.41629 -0.29818 0.17254 0.06845 2.36188 -2.48183 -0 -0 -2.03852 -0.17114 0 0 0 0 0 -0.00292 0.02047 0.06686 0 -0.23853 0 1.9342 -0.0438 1.23323 -2.08822
LEU_918 -6.08219 0.72231 5.16415 -0.68932 0.21106 0.24956 2.69934 -2.84572 -0.00413 -0.0219 -2.56285 0.15328 0 0 0 0 0 0.04234 0.01073 0.77541 0 -0.18907 0 0.18072 0.02297 0.55955 -1.60378
MET_919 -10.9236 1.43935 4.44757 -0.99665 0.15952 0.34988 2.76539 -2.98344 -0 -0 -2.31494 -0.49629 0 0 0 0 0 0.0068 0.07309 3.5383 0 -0.04427 0 0.60916 -0.01938 0.41091 -3.97857
LEU_920 -7.05544 0.54604 4.08992 -0.60185 0.19786 0.19767 2.32173 -2.64642 -0 -0 -1.93383 -0.12917 0 0 0 0 0 0.12558 0.18405 1.4104 0 -0.21342 0 0.18072 -0.09959 0.46478 -2.96098
LEU_921 -6.91645 0.99241 4.71924 -0.50553 0.21281 0.12176 3.06335 -2.90274 -0.00167 -0.00968 -2.89535 0.22428 0 0 0 0 0 -0.05052 0.009 0.31447 0 -0.28711 0 0.18072 -0.19154 0.6665 -3.25604
VAL_922 -8.46897 1.7345 3.25477 -0.31819 0.21158 0.07236 2.50504 -2.73743 -0 -0 -1.25411 -0.23103 0 0 0 0 0 0.0873 0 0.18536 0 -0.21412 0 1.9342 -0.28102 0.8546 -2.66516
TYR_923 -9.37994 1.45913 3.29594 -0.55907 0.00935 0.20475 2.30147 -2.62044 -0 -0 -1.19802 -0.30804 0 0 0 0 0 0.02688 1.065 0 3.67861 -0.24155 0.00038 1.2797 -0.04944 0.89214 -0.14313
LEU_924 -6.87788 1.36616 3.48151 -0.51143 0.31225 0.14379 2.82706 -2.38399 -0.00356 -0.03713 -2.67171 0.15293 0 0 0 0 0 0.08836 0.06434 0.26598 0 -0.18486 0 0.18072 0.08385 1.02514 -2.67848
PHE_925 -7.6069 1.56303 4.62829 -0.82104 0.41558 0.36001 2.95823 -2.7663 -0 -0 -1.80081 -0.31816 0 0 0 0 0 0.00125 0.01779 0 4.55633 -0.26125 0 1.0402 5.75825 2.3637 10.0882
PRO_926 -5.60628 1.54723 1.79415 -0.08262 0 0.04981 0.73555 -0.98774 -0 -0 -0.56593 0.64038 0 0 0 0 0 -0.13289 0.01197 0.40836 0 -0.61318 0 -2.4119 5.61347 1.89588 2.29626
VAL_927 -6.35296 1.49104 4.01352 -0.25846 0.11879 0.04497 3.06026 -2.70222 -0 -0 -1.67684 -0.07691 0 0 0 0 0 -0.02001 0.09418 0.23403 0 -0.10044 0 1.9342 0.00333 0.84001 0.64648
ILE_928 -10.6553 2.93407 4.28427 -0.49617 0.7565 0.10136 3.13812 -3.365 -0 -0 -1.90343 -0.24762 0 0 0 0 0 -0.04536 0.02014 0.80519 0 -0.23332 0 0.73287 0.07137 1.81915 -2.28318
ASP_929 -4.8327 0.40138 5.15511 -0.11508 0.01976 0.35966 2.03138 -2.58242 -0.0052 -0.0761 -1.20956 -0.41728 0 0 -0.36301 0 0 -0.17493 0.10329 0 1.80309 0.00169 0 -2.3716 0.00111 1.43042 -0.84098
GLY_930 -5.5398 1.13751 5.60426 -7e-05 0 0 3.53857 -3.16498 -0.00905 -0.03121 -4.93043 -0.3416 0 0 0 0 0 0.16159 0 0 0 0.41599 0 0.83697 0.16367 0.69742 -1.46118
PHE_931 -13.5273 4.67105 1.60917 -0.58867 0.58812 0.26999 1.7849 -3.10859 -0 -0 -1.15191 -0.28481 0 0 0 0 0 0.80779 0.57902 0 4.12948 0.18009 0 1.0402 0.55442 2.02318 -0.42391
SER_932 -4.1519 0.47264 3.01217 -0.08112 0.01886 0.14045 1.00453 -1.59487 -0.04638 -0.18126 -0.14971 -1.38483 0 0 0 0 0 0.13709 0.00156 1.458 0 -0.29856 1.88147 -0.77834 2.81665 2.42126 4.69772
LYS_933 -3.81698 0.27543 3.11926 -0.47548 0.17047 0.31389 1.0838 -1.37403 -0.01651 -0.09348 0.1572 -0.16754 0 0 0 0 0 0.41461 0.01553 2.32766 0 -0.11539 0 -1.5107 3.20196 1.81468 5.32437
TRP_934 -7.86722 1.70174 5.80896 -0.87601 0.05098 0.06366 2.70413 -2.85106 -0.05925 -0.28787 -1.29487 -0.305 0 0 0 -0.96486 0 -0.02106 0.13672 0 1.75932 0.67001 0 1.6906 1.50591 1.77403 3.33885
GLU_935 -4.92404 0.62842 5.50098 -0.28684 0.04385 0.34649 2.73654 -2.38993 -0.01575 -0.13709 -1.96835 -0.25728 0 0 0 0 0 0.08876 0.07527 0 3.0911 -0.00248 0 -2.7348 0.55473 1.46006 1.80965
THR_936 -5.53671 0.84819 5.35554 -0.16876 0.07428 0.09676 2.18637 -2.48704 -0.00502 -0.05776 -2.22975 -0.43617 0 0 0 -0.3604 0 -0.11567 0.00047 1.59025 0 0.46435 2.30175 -1.0874 0.01258 1.12815 1.574
LYS_937 -4.92204 0.4101 5.95912 -0.33917 0.04231 0.17172 1.82788 -2.3743 -0 -0 -3.34779 0.06424 0 0 0 -0.77992 0 -0.04322 0.02553 1.68617 0 -0.08939 0 -1.5107 -0.08788 0.74706 -2.56028
HIS_938 -4.91903 0.43484 5.27746 -0.37518 0.00299 0.39483 2.60576 -2.52096 -0.03035 -0.22324 -3.42059 -0.36883 0 0 0 -1.22219 0 0.17491 0.02324 0 3.10207 -0.13409 0 -0.45461 0.08927 0.64657 -0.91713
THR_939 -8.14031 1.36367 6.95974 -0.12534 0.17548 0.05295 3.76621 -3.73275 -0.02951 -0.25103 -2.37971 -1.35938 0 0 -0.49398 0 0 0.58691 0.14271 0.10839 0 -0.0496 2.34796 -1.0874 0.08675 1.40603 -0.6522
LEU_940 -6.35415 0.79523 4.80228 -0.49525 0.21546 0.14184 2.80684 -2.71766 -0 -0 -2.59378 0.16064 0 0 0 0 0 -0.04517 0.2262 0.25904 0 0.03325 0 0.18072 -0.23742 1.25412 -1.56781
THR_941 -6.71062 1.09062 5.11725 -0.19756 0.11054 0.07222 2.99287 -2.86808 -0 -0 -3.24191 -0.11988 0 0 0 0 0 -0.03296 0.01633 0.09794 0 0.07195 2.33991 -1.0874 0.01809 0.63216 -1.69851
ILE_942 -7.63129 0.99215 2.25543 -0.52441 0.40135 0.10707 2.29819 -2.24187 -0 -0 -1.84865 -0.12677 0 0 0 0 0 -0.06647 0.16598 0.77162 0 -0.40507 0 0.73287 0.00686 0.80845 -4.30456
VAL_943 -6.58213 0.77407 3.02754 -0.30882 0.2747 0.07189 2.15361 -2.44104 -0 -0 -1.05869 -0.11198 0 0 0 0 0 -0.03206 0.07726 0.0382 0 -0.27162 0 1.9342 -0.01867 0.83858 -1.63499
LEU_944 -7.34254 0.89936 3.58026 -0.69118 0.30863 0.2898 2.63021 -2.61051 -0 -0 -2.09076 0.09847 0 0 0 0 0 0.06257 0.0161 0.81983 0 -0.21738 0 0.18072 -0.02144 0.90494 -3.18292
TYR_945 -8.10717 0.55901 4.60514 -1.07898 0.1252 0.50197 2.52444 -3.12612 -0.00491 -0.11213 -1.85388 -0.30837 0 0 0 0 0 -0.01304 0.31251 0 2.15656 -0.36254 0.01374 1.2797 -0.02449 0.71063 -2.20274
GLY_946 -3.51011 0.16069 4.20737 -5e-05 0 0 1.96316 -2.15336 -0 -0 -2.21511 -0.41612 0 0 0 0 0 -0.10931 0 0 0 0.21433 0 0.83697 0.59921 0.35884 -0.06348
VAL_947 -7.18154 1.01101 3.81101 -0.35414 0.16785 0.08422 2.79255 -2.82055 -0.00386 -0.02587 -2.5122 -0.00141 0 0 0 0 0 -0.06026 0.06262 0.92571 0 -0.07257 0 1.9342 0.50202 0.74506 -0.99617
LEU_948 -8.62773 0.99303 3.74834 -0.49368 0.22091 0.11836 2.85887 -2.86761 -0.01268 -0.11047 -2.77183 0.22757 0 0 0 0 0 0.11235 0.00289 0.3166 0 -0.26869 0 0.18072 -0.2631 0.92193 -5.71421
SER_949 -4.47827 0.29447 4.88224 -0.02424 0 0.05808 2.37017 -2.39406 -0.00473 -0.11068 -1.97187 -0.63244 0 0 0 0 0 -0.00641 0.00054 0.62465 0 0.35052 0.64316 -0.77834 -0.01442 0.43694 -0.7547
LEU_950 -7.25847 0.69142 3.42189 -0.45832 0.17936 0.10847 2.80071 -2.58739 -5e-05 -0.00072 -1.96806 0.22356 0 0 0 0 0 -0.03079 0.16865 0.33351 0 -0.27476 0 0.18072 -0.01045 0.38753 -4.0932
ILE_951 -8.25342 1.40223 3.99005 -0.50926 0.57031 0.09978 2.88279 -2.94146 -0 -0 -2.63093 0.08109 0 0 0 0 0 -0.07123 0.07935 0.52902 0 -0.46819 0 0.73287 -0.14532 0.4403 -4.21202
GLY_952 -4.86355 0.42138 3.77125 -4e-05 0 0 1.61421 -2.26517 -0.00386 -0.02587 -1.55377 -0.4286 0 0 0 0 0 -0.06403 0 0 0 0.37541 0 0.83697 0.17737 0.33906 -1.66924
LEU_953 -6.61884 0.62266 3.26664 -0.45518 0.13774 0.09485 1.94864 -2.32597 -0.03098 -0.15009 -1.75236 0.20775 0 0 0 0 0 0.08019 0.02644 0.53543 0 -0.18432 0 0.18072 0.26846 0.42225 -3.72597
VAL_954 -7.34076 1.54181 2.7249 -0.27952 0.20216 0.04705 2.63291 -2.51949 -0 -0 -1.85302 0.39084 0 0 0 0 0 -0.01887 0.02288 0.71514 0 0.05574 0 1.9342 0.02843 0.73193 -0.9837
LEU_955 -8.652 1.14354 4.41788 -0.54454 0.30324 0.15503 2.55776 -2.95077 -0.01563 -0.05636 -2.45181 0.19494 0 0 0 0 0 -0.07248 0.02967 0.28266 0 -0.18182 0 0.18072 -0.25606 1.11022 -4.8058
PHE_956 -11.196 1.74675 4.90795 -1.08424 0.13434 0.33149 2.33723 -3.34294 -0 -0 -1.76364 -0.14687 0 0 0 0 0 0.01067 0.45869 0 2.18036 -0.55752 0 1.0402 -0.00172 1.06683 -3.87846
LEU_957 -8.88906 1.58072 2.4273 -0.51438 0.28543 0.12322 1.61474 -2.34228 -0.04854 -0.24962 -0.79777 0.23073 0 0 0 0 0 -0.04679 0.03445 0.37765 0 -0.27553 0 0.18072 0.08111 0.77217 -5.45572
LEU_958 -6.75281 0.50796 4.08714 -0.45632 0.11579 0.10184 2.04625 -2.40189 -0 -0 -1.4254 0.21871 0 0 0 0 0 -0.03738 0.22883 0.49285 0 -0.23939 0 0.18072 -0.19509 0.55985 -2.96835
GLN_959 -7.21363 0.50601 6.66209 -0.24872 0.03876 0.18689 2.90238 -3.3033 -6e-05 -0.00111 -2.56049 -0.49154 0 0 0 0 0 -0.02138 0.00061 0 2.84113 -0.02939 0 -0.18838 -0.04954 0.44072 -0.52894
GLU_960 -6.05947 0.1931 7.56838 -0.34331 0.0724 0.36896 3.27778 -3.28391 -0.02072 -0.12976 -3.60461 -0.63491 0 0 0 -1.12971 0 0.03354 0.01752 0 4.20762 -0.19945 0 -2.7348 -0.20526 0.3837 -2.22291
TYR_961 -10.7345 1.59458 6.74203 -0.76397 0.02975 0.19393 3.97729 -3.81707 -0.03649 -0.28077 -5.23291 -0.29029 0 0 -0.85695 -0.37973 0 0.04441 0.00964 0 1.73627 -0.31857 0.0029 1.2797 -0.01598 0.75876 -6.35794
LYS_962 -5.33911 0.42168 5.57917 -0.30185 0.02615 0.13328 2.77215 -2.61347 -0.01755 -0.09953 -1.60478 0.02224 0 0 0 0 0 -0.0761 0.02821 1.68969 0 -0.08359 0 -1.5107 -0.01119 0.84285 -0.14243
HIS_D_963 -7.31072 0.33313 6.59423 -0.41638 0.09866 0.43974 1.89625 -3.1303 -0 -0 -2.77475 -0.56894 0 0 -0.53463 0 0 -0.07274 0.02128 0 2.98763 0.06134 0 -0.45461 -0.3647 0.41735 -2.77816
LYS_964 -5.0526 0.40662 6.17742 -0.49818 0.14628 0.31234 3.0235 -2.75244 -0.01318 -0.08113 -2.6337 -0.00779 0 0 0 0 0 -0.00563 0.06433 1.69417 0 -0.21031 0 -1.5107 0.10795 0.37677 -0.45626
ASN_965 -6.83703 0.82194 5.87691 -0.37549 0.02144 0.73321 2.97363 -3.22836 -0.00616 -0.02498 -2.37618 -0.14302 0 0 0 0 0 -0.04983 0.00129 0 2.88631 0.13187 0 -0.93687 0.17979 0.39627 0.04475
LYS_966 -3.85221 0.30952 4.23753 -0.43222 0.0722 0.23175 1.31067 -1.8204 -0.03116 -0.16435 -1.12147 0.06914 0 0 0 0 0 0.06994 0.01287 1.41587 0 -0.02885 0 -1.5107 -0.26593 0.35454 -1.14326
GLN_967 -4.27196 0.62584 4.88586 -0.23853 0.0283 0.1717 2.19208 -2.21417 -0.00247 -0.05435 -1.38807 -0.61692 0 0 0 0 0 -0.02772 0.01773 0 2.80742 -0.05488 0 -0.18838 0.13008 0.29349 2.09508
ASN_968 -5.95377 0.65232 6.04769 -0.17979 0.02251 0.27479 2.80205 -2.95852 -0.02891 -0.2043 -2.02194 -0.33894 0 0 0 0 0 -0.04381 0.04727 0 1.54054 0.05806 0 -0.93687 0.29468 0.33543 -0.59153
ALA_969 -3.80452 0.47283 2.49691 -0.02594 0.00096 0 1.42355 -1.90841 -0 -0 -1.18846 -0.40907 0 0 0 0 0 -0.12897 0 0 0 -0.17146 0 1.8394 -0.3367 0.32827 -1.41159
ASN_970 -2.49015 0.31823 2.67489 -0.20304 0.0226 0.327 1.00224 -1.41873 -0.01086 -0.04632 -1.37316 -0.56624 0 0 0 0 0 -0.04307 0.04541 0 2.07941 -0.55242 0 -0.93687 -0.54273 0.27571 -1.43812
LYS_971 -5.73945 0.6509 5.81846 -0.28016 0.02796 0.11739 2.98902 -2.55885 -0.01483 -0.07401 -1.78838 0.03049 0 0 0 0 0 -0.02375 0.03097 1.81096 0 -0.01305 0 -1.5107 -0.0572 0.35171 -0.23251
GLN_972 -2.22539 0.13466 1.66458 -0.77419 0.30135 1.11612 0.62873 -0.91274 -0 -0 -0.2212 -2.42775 0 0 0 0 0 -0.04516 0.0376 0 3.05509 -0.08921 0 -0.18838 0.13844 0.38945 0.582
THR_973 -4.16803 0.5579 4.06798 -0.13624 0.11182 0.08389 1.85763 -2.06416 -0.01409 -0.13029 -1.00948 -1.18046 0 0 0 0 0 -0.0495 0.10076 0.02394 0 -0.27118 2.26769 -1.0874 -0.20919 0.44379 -0.80465
THR_974 -4.85925 1.00824 4.05226 -0.13926 0.06376 0.0698 2.78485 -2.49938 -0.02362 -0.20169 -0.90408 -0.94594 0 0 0 0 0 -0.08681 0.28109 0.02481 0 0.14549 2.32935 -1.0874 0.26718 0.97531 1.25471
GLN_975 -4.6662 0.42822 5.26119 -0.75936 0.26234 1.07896 1.90454 -2.42751 -0.00297 -0.08112 -1.69209 -2.16874 0 0 0 -0.69376 0 -0.09239 0.01333 0 3.24593 -0.06779 0 -0.18838 0.25128 0.86664 0.47212
THR_976 -4.51117 0.57767 4.12551 -0.13865 0.10628 0.08718 1.76225 -2.2055 -0.00508 -0.0664 -1.01811 -1.20883 0 0 0 0 0 0.03147 0.27006 0.01122 0 -0.21297 2.29704 -1.0874 -0.38889 0.52579 -1.04853
THR_977 -4.89406 0.48474 4.53869 -0.11205 0.04023 0.06945 2.89439 -2.488 -0.02156 -0.10126 -2.81746 -0.39434 0 0 0 0 0 0.25337 0.0159 0.05036 0 -0.43314 2.30095 -1.0874 -0.47542 0.91063 -1.26597
VAL:CtermProteinFull_978 -8.44437 0.92628 4.13117 -0.34937 0.20125 0.13249 2.77583 -2.86617 -0.03666 -0.20122 -3.69529 -0.58326 0 0 -0.85695 0 0 0 0.00274 0.1031 0 0 0 1.9342 -0.23742 1.54515 -5.51849
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3074 DOMAINID 3493 MODEL 5 SSGCID - MygeA.19946.a Uncharacterized protein MG225  MG_225
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 455.156 tmscore: 0.77325 3gi8C_202 prob: 100 ident: 15.31
ATOM      1  N   MET A   1      -3.181  20.778 -33.645  1.00 13.670          N  
ATOM      2  CA  MET A   1      -3.699  20.902 -32.287  1.00 13.000          C  
ATOM      3  C   MET A   1      -3.499  19.597 -31.530  1.00 12.140          C  
ATOM      4  O   MET A   1      -3.701  18.517 -32.084  1.00 12.000          O  
ATOM      5  CB  MET A   1      -5.179  21.300 -32.316  1.00 18.470          C  
ATOM      6  CG  MET A   1      -5.840  21.482 -30.932  1.00 18.470          C  
ATOM      7  SD  MET A   1      -5.149  22.861 -29.964  1.00 18.470          S  
ATOM      8  CE  MET A   1      -5.828  24.305 -30.782  1.00 18.470          C  
ATOM      9 1H   MET A   1      -3.829  21.196 -34.296  1.00 16.400          H  
ATOM     10 2H   MET A   1      -2.288  21.245 -33.710  1.00 16.400          H  
ATOM     11 3H   MET A   1      -3.065  19.798 -33.866  1.00 16.400          H  
ATOM     12  HA  MET A   1      -3.136  21.677 -31.769  1.00 15.600          H  
ATOM     13 1HB  MET A   1      -5.300  22.216 -32.884  1.00 22.160          H  
ATOM     14 2HB  MET A   1      -5.744  20.524 -32.835  1.00 22.160          H  
ATOM     15 1HG  MET A   1      -6.903  21.670 -31.074  1.00 22.160          H  
ATOM     16 2HG  MET A   1      -5.751  20.568 -30.345  1.00 22.160          H  
ATOM     17 1HE  MET A   1      -5.482  25.206 -30.272  1.00 22.160          H  
ATOM     18 2HE  MET A   1      -5.504  24.335 -31.819  1.00 22.160          H  
ATOM     19 3HE  MET A   1      -6.918  24.266 -30.743  1.00 22.160          H  
ATOM     20  N   GLY A   2      -3.067  19.703 -30.278  1.00 11.680          N  
ATOM     21  CA  GLY A   2      -2.826  18.535 -29.438  1.00 11.010          C  
ATOM     22  C   GLY A   2      -4.039  18.213 -28.573  1.00  9.980          C  
ATOM     23  O   GLY A   2      -5.172  18.556 -28.910  1.00 10.050          O  
ATOM     24  H   GLY A   2      -2.919  20.623 -29.884  1.00 14.020          H  
ATOM     25 1HA  GLY A   2      -2.584  17.676 -30.064  1.00 13.210          H  
ATOM     26 2HA  GLY A   2      -1.963  18.720 -28.801  1.00 13.210          H  
ATOM     27  N   GLN A   3      -3.802  17.526 -27.460  1.00  9.190          N  
ATOM     28  CA  GLN A   3      -4.886  17.117 -26.578  1.00  8.250          C  
ATOM     29  C   GLN A   3      -4.444  17.088 -25.128  1.00  7.420          C  
ATOM     30  O   GLN A   3      -3.399  16.527 -24.800  1.00  7.450          O  
ATOM     31  CB  GLN A   3      -5.399  15.738 -27.000  1.00 11.930          C  
ATOM     32  CG  GLN A   3      -6.564  15.205 -26.184  1.00 11.930          C  
ATOM     33  CD  GLN A   3      -7.084  13.900 -26.739  1.00 11.930          C  
ATOM     34  OE1 GLN A   3      -7.247  13.753 -27.954  1.00 11.930          O  
ATOM     35  NE2 GLN A   3      -7.347  12.940 -25.870  1.00 11.930          N  
ATOM     36  H   GLN A   3      -2.852  17.276 -27.223  1.00 11.030          H  
ATOM     37  HA  GLN A   3      -5.698  17.838 -26.667  1.00  9.900          H  
ATOM     38 1HB  GLN A   3      -5.713  15.778 -28.044  1.00 14.310          H  
ATOM     39 2HB  GLN A   3      -4.589  15.014 -26.930  1.00 14.310          H  
ATOM     40 1HG  GLN A   3      -6.234  15.022 -25.158  1.00 14.310          H  
ATOM     41 2HG  GLN A   3      -7.374  15.932 -26.192  1.00 14.310          H  
ATOM     42 1HE2 GLN A   3      -7.694  12.057 -26.187  1.00 14.310          H  
ATOM     43 2HE2 GLN A   3      -7.194  13.085 -24.878  1.00 14.310          H  
ATOM     44  N   ILE A   4      -5.260  17.667 -24.256  1.00  6.890          N  
ATOM     45  CA  ILE A   4      -4.969  17.668 -22.833  1.00  6.110          C  
ATOM     46  C   ILE A   4      -5.920  16.744 -22.109  1.00  5.370          C  
ATOM     47  O   ILE A   4      -7.132  16.957 -22.108  1.00  5.520          O  
ATOM     48  CB  ILE A   4      -5.068  19.092 -22.253  1.00  8.870          C  
ATOM     49  CG1 ILE A   4      -4.040  20.002 -22.981  1.00  8.870          C  
ATOM     50  CG2 ILE A   4      -4.839  19.061 -20.723  1.00  8.870          C  
ATOM     51  CD1 ILE A   4      -4.174  21.478 -22.689  1.00  8.870          C  
ATOM     52  H   ILE A   4      -6.104  18.113 -24.590  1.00  8.270          H  
ATOM     53  HA  ILE A   4      -3.956  17.301 -22.679  1.00  7.330          H  
ATOM     54  HB  ILE A   4      -6.060  19.494 -22.454  1.00 10.640          H  
ATOM     55 1HG1 ILE A   4      -3.037  19.683 -22.704  1.00 10.640          H  
ATOM     56 2HG1 ILE A   4      -4.157  19.870 -24.053  1.00 10.640          H  
ATOM     57 1HG2 ILE A   4      -4.922  20.057 -20.309  1.00 10.640          H  
ATOM     58 2HG2 ILE A   4      -5.587  18.427 -20.242  1.00 10.640          H  
ATOM     59 3HG2 ILE A   4      -3.846  18.664 -20.511  1.00 10.640          H  
ATOM     60 1HD1 ILE A   4      -3.418  22.024 -23.254  1.00 10.640          H  
ATOM     61 2HD1 ILE A   4      -5.166  21.819 -22.990  1.00 10.640          H  
ATOM     62 3HD1 ILE A   4      -4.032  21.673 -21.633  1.00 10.640          H  
ATOM     63  N   ASN A   5      -5.361  15.717 -21.497  1.00  4.970          N  
ATOM     64  CA  ASN A   5      -6.154  14.726 -20.801  1.00  4.670          C  
ATOM     65  C   ASN A   5      -6.241  15.018 -19.313  1.00  3.790          C  
ATOM     66  O   ASN A   5      -5.331  15.609 -18.722  1.00  3.880          O  
ATOM     67  CB  ASN A   5      -5.595  13.356 -21.067  1.00  6.660          C  
ATOM     68  CG  ASN A   5      -5.747  12.980 -22.495  1.00  6.660          C  
ATOM     69  OD1 ASN A   5      -6.812  13.199 -23.092  1.00  6.660          O  
ATOM     70  ND2 ASN A   5      -4.706  12.420 -23.059  1.00  6.660          N  
ATOM     71  H   ASN A   5      -4.356  15.624 -21.540  1.00  5.960          H  
ATOM     72  HA  ASN A   5      -7.172  14.761 -21.192  1.00  5.600          H  
ATOM     73 1HB  ASN A   5      -4.537  13.337 -20.817  1.00  7.990          H  
ATOM     74 2HB  ASN A   5      -6.106  12.629 -20.443  1.00  7.990          H  
ATOM     75 1HD2 ASN A   5      -4.729  12.136 -24.020  1.00  7.990          H  
ATOM     76 2HD2 ASN A   5      -3.872  12.271 -22.529  1.00  7.990          H  
ATOM     77  N   ARG A   6      -7.293  14.514 -18.675  1.00  3.130          N  
ATOM     78  CA  ARG A   6      -7.467  14.690 -17.235  1.00  2.530          C  
ATOM     79  C   ARG A   6      -6.613  13.729 -16.418  1.00  1.940          C  
ATOM     80  O   ARG A   6      -7.114  12.783 -15.809  1.00  2.110          O  
ATOM     81  CB  ARG A   6      -8.924  14.507 -16.852  1.00  3.780          C  
ATOM     82  CG  ARG A   6      -9.866  15.549 -17.420  1.00  3.780          C  
ATOM     83  CD  ARG A   6     -11.265  15.296 -17.008  1.00  3.780          C  
ATOM     84  NE  ARG A   6     -12.177  16.290 -17.559  1.00  3.780          N  
ATOM     85  CZ  ARG A   6     -13.509  16.342 -17.329  1.00  3.780          C  
ATOM     86  NH1 ARG A   6     -14.093  15.448 -16.553  1.00  3.780          N  
ATOM     87  NH2 ARG A   6     -14.229  17.300 -17.888  1.00  3.780          N  
ATOM     88  H   ARG A   6      -7.995  14.019 -19.207  1.00  3.760          H  
ATOM     89  HA  ARG A   6      -7.169  15.708 -16.979  1.00  3.040          H  
ATOM     90 1HB  ARG A   6      -9.267  13.531 -17.189  1.00  4.540          H  
ATOM     91 2HB  ARG A   6      -9.018  14.530 -15.766  1.00  4.540          H  
ATOM     92 1HG  ARG A   6      -9.576  16.535 -17.058  1.00  4.540          H  
ATOM     93 2HG  ARG A   6      -9.817  15.535 -18.508  1.00  4.540          H  
ATOM     94 1HD  ARG A   6     -11.572  14.312 -17.361  1.00  4.540          H  
ATOM     95 2HD  ARG A   6     -11.328  15.334 -15.921  1.00  4.540          H  
ATOM     96  HE  ARG A   6     -11.779  17.001 -18.160  1.00  4.540          H  
ATOM     97 1HH1 ARG A   6     -13.552  14.714 -16.123  1.00  4.540          H  
ATOM     98 2HH1 ARG A   6     -15.090  15.496 -16.388  1.00  4.540          H  
ATOM     99 1HH2 ARG A   6     -13.783  17.987 -18.482  1.00  4.540          H  
ATOM    100 2HH2 ARG A   6     -15.224  17.350 -17.724  1.00  4.540          H  
ATOM    101  N   LYS A   7      -5.319  13.993 -16.429  1.00  1.730          N  
ATOM    102  CA  LYS A   7      -4.311  13.188 -15.749  1.00  1.720          C  
ATOM    103  C   LYS A   7      -3.873  13.912 -14.477  1.00  1.600          C  
ATOM    104  O   LYS A   7      -4.057  15.126 -14.373  1.00  2.020          O  
ATOM    105  CB  LYS A   7      -3.140  12.944 -16.690  1.00  2.410          C  
ATOM    106  CG  LYS A   7      -3.497  12.264 -18.053  1.00  2.410          C  
ATOM    107  CD  LYS A   7      -4.038  10.835 -17.885  1.00  2.410          C  
ATOM    108  CE  LYS A   7      -4.281  10.112 -19.220  1.00  2.410          C  
ATOM    109  NZ  LYS A   7      -4.896   8.714 -19.033  1.00  2.410          N  
ATOM    110  H   LYS A   7      -5.041  14.799 -16.996  1.00  2.080          H  
ATOM    111  HA  LYS A   7      -4.748  12.236 -15.449  1.00  2.060          H  
ATOM    112 1HB  LYS A   7      -2.637  13.886 -16.904  1.00  2.890          H  
ATOM    113 2HB  LYS A   7      -2.452  12.327 -16.191  1.00  2.890          H  
ATOM    114 1HG  LYS A   7      -4.248  12.863 -18.538  1.00  2.890          H  
ATOM    115 2HG  LYS A   7      -2.609  12.236 -18.686  1.00  2.890          H  
ATOM    116 1HD  LYS A   7      -3.303  10.276 -17.362  1.00  2.890          H  
ATOM    117 2HD  LYS A   7      -4.961  10.839 -17.311  1.00  2.890          H  
ATOM    118 1HE  LYS A   7      -4.952  10.705 -19.820  1.00  2.890          H  
ATOM    119 2HE  LYS A   7      -3.332  10.011 -19.744  1.00  2.890          H  
ATOM    120 1HZ  LYS A   7      -5.039   8.283 -19.932  1.00  2.890          H  
ATOM    121 2HZ  LYS A   7      -4.282   8.084 -18.470  1.00  2.890          H  
ATOM    122 3HZ  LYS A   7      -5.784   8.787 -18.560  1.00  2.890          H  
ATOM    123  N   PHE A   8      -3.300  13.187 -13.508  1.00  1.270          N  
ATOM    124  CA  PHE A   8      -2.859  13.822 -12.252  1.00  1.200          C  
ATOM    125  C   PHE A   8      -1.378  14.289 -12.281  1.00  1.020          C  
ATOM    126  O   PHE A   8      -0.538  13.728 -13.008  1.00  1.030          O  
ATOM    127  CB  PHE A   8      -3.102  12.863 -11.084  1.00  1.710          C  
ATOM    128  CG  PHE A   8      -4.541  12.530 -10.711  1.00  1.710          C  
ATOM    129  CD1 PHE A   8      -5.661  13.132 -11.300  1.00  1.710          C  
ATOM    130  CD2 PHE A   8      -4.759  11.549  -9.747  1.00  1.710          C  
ATOM    131  CE1 PHE A   8      -6.943  12.744 -10.931  1.00  1.710          C  
ATOM    132  CE2 PHE A   8      -6.037  11.172  -9.383  1.00  1.710          C  
ATOM    133  CZ  PHE A   8      -7.127  11.766  -9.980  1.00  1.710          C  
ATOM    134  H   PHE A   8      -3.188  12.173 -13.631  1.00  1.520          H  
ATOM    135  HA  PHE A   8      -3.461  14.715 -12.084  1.00  1.440          H  
ATOM    136 1HB  PHE A   8      -2.699  11.941 -11.364  1.00  2.050          H  
ATOM    137 2HB  PHE A   8      -2.572  13.212 -10.193  1.00  2.050          H  
ATOM    138  HD1 PHE A   8      -5.539  13.897 -12.061  1.00  2.050          H  
ATOM    139  HD2 PHE A   8      -3.897  11.069  -9.278  1.00  2.050          H  
ATOM    140  HE1 PHE A   8      -7.809  13.209 -11.400  1.00  2.050          H  
ATOM    141  HE2 PHE A   8      -6.186  10.401  -8.626  1.00  2.050          H  
ATOM    142  HZ  PHE A   8      -8.138  11.464  -9.692  1.00  2.050          H  
ATOM    143  N   SER A   9      -1.088  15.367 -11.520  1.00  1.010          N  
ATOM    144  CA  SER A   9       0.253  15.981 -11.385  1.00  0.880          C  
ATOM    145  C   SER A   9       1.168  15.322 -10.352  1.00  0.820          C  
ATOM    146  O   SER A   9       0.701  14.581  -9.487  1.00  0.850          O  
ATOM    147  CB  SER A   9       0.124  17.428 -10.966  1.00  1.280          C  
ATOM    148  OG  SER A   9      -0.291  17.534  -9.623  1.00  1.280          O  
ATOM    149  H   SER A   9      -1.854  15.779 -10.979  1.00  1.210          H  
ATOM    150  HA  SER A   9       0.741  15.926 -12.359  1.00  1.060          H  
ATOM    151 1HB  SER A   9       1.074  17.938 -11.098  1.00  1.540          H  
ATOM    152 2HB  SER A   9      -0.602  17.922 -11.607  1.00  1.540          H  
ATOM    153  HG  SER A   9      -0.445  18.477  -9.476  1.00  1.540          H  
ATOM    154  N   GLU A  10       2.472  15.667 -10.389  1.00  0.780          N  
ATOM    155  CA  GLU A  10       3.456  15.119  -9.443  1.00  0.770          C  
ATOM    156  C   GLU A  10       3.070  15.312  -7.981  1.00  0.820          C  
ATOM    157  O   GLU A  10       3.140  14.368  -7.190  1.00  0.840          O  
ATOM    158  CB  GLU A  10       4.829  15.764  -9.650  1.00  1.080          C  
ATOM    159  CG  GLU A  10       5.938  15.209  -8.734  1.00  1.080          C  
ATOM    160  CD  GLU A  10       7.254  15.918  -8.911  1.00  1.080          C  
ATOM    161  OE1 GLU A  10       7.324  16.788  -9.742  1.00  1.080          O  
ATOM    162  OE2 GLU A  10       8.187  15.599  -8.210  1.00  1.080          O  
ATOM    163  H   GLU A  10       2.789  16.296 -11.114  1.00  0.940          H  
ATOM    164  HA  GLU A  10       3.558  14.060  -9.636  1.00  0.920          H  
ATOM    165 1HB  GLU A  10       5.149  15.617 -10.682  1.00  1.300          H  
ATOM    166 2HB  GLU A  10       4.762  16.837  -9.477  1.00  1.300          H  
ATOM    167 1HG  GLU A  10       5.639  15.296  -7.693  1.00  1.300          H  
ATOM    168 2HG  GLU A  10       6.073  14.155  -8.954  1.00  1.300          H  
ATOM    169  N   LYS A  11       2.665  16.536  -7.621  1.00  0.870          N  
ATOM    170  CA  LYS A  11       2.288  16.844  -6.246  1.00  0.950          C  
ATOM    171  C   LYS A  11       1.123  15.999  -5.778  1.00  1.020          C  
ATOM    172  O   LYS A  11       1.099  15.543  -4.630  1.00  1.060          O  
ATOM    173  CB  LYS A  11       1.943  18.321  -6.077  1.00  1.300          C  
ATOM    174  CG  LYS A  11       1.589  18.713  -4.634  1.00  1.300          C  
ATOM    175  CD  LYS A  11       1.348  20.214  -4.501  1.00  1.300          C  
ATOM    176  CE  LYS A  11       0.969  20.589  -3.072  1.00  1.300          C  
ATOM    177  NZ  LYS A  11       0.762  22.060  -2.918  1.00  1.300          N  
ATOM    178  H   LYS A  11       2.643  17.263  -8.321  1.00  1.040          H  
ATOM    179  HA  LYS A  11       3.134  16.621  -5.602  1.00  1.140          H  
ATOM    180 1HB  LYS A  11       2.788  18.930  -6.398  1.00  1.560          H  
ATOM    181 2HB  LYS A  11       1.094  18.571  -6.714  1.00  1.560          H  
ATOM    182 1HG  LYS A  11       0.684  18.188  -4.319  1.00  1.560          H  
ATOM    183 2HG  LYS A  11       2.402  18.418  -3.970  1.00  1.560          H  
ATOM    184 1HD  LYS A  11       2.250  20.757  -4.787  1.00  1.560          H  
ATOM    185 2HD  LYS A  11       0.539  20.510  -5.169  1.00  1.560          H  
ATOM    186 1HE  LYS A  11       0.048  20.074  -2.804  1.00  1.560          H  
ATOM    187 2HE  LYS A  11       1.761  20.268  -2.396  1.00  1.560          H  
ATOM    188 1HZ  LYS A  11       0.511  22.269  -1.961  1.00  1.560          H  
ATOM    189 2HZ  LYS A  11       1.615  22.548  -3.154  1.00  1.560          H  
ATOM    190 3HZ  LYS A  11       0.020  22.366  -3.532  1.00  1.560          H  
ATOM    191  N   GLN A  12       0.145  15.809  -6.660  1.00  1.070          N  
ATOM    192  CA  GLN A  12      -1.047  15.054  -6.324  1.00  1.200          C  
ATOM    193  C   GLN A  12      -0.693  13.608  -5.993  1.00  1.130          C  
ATOM    194  O   GLN A  12      -1.269  13.032  -5.062  1.00  1.210          O  
ATOM    195  CB  GLN A  12      -2.041  15.177  -7.482  1.00  1.630          C  
ATOM    196  CG  GLN A  12      -2.599  16.612  -7.582  1.00  1.630          C  
ATOM    197  CD  GLN A  12      -3.373  16.953  -8.863  1.00  1.630          C  
ATOM    198  OE1 GLN A  12      -3.245  16.348  -9.942  1.00  1.630          O  
ATOM    199  NE2 GLN A  12      -4.172  18.007  -8.754  1.00  1.630          N  
ATOM    200  H   GLN A  12       0.229  16.218  -7.594  1.00  1.280          H  
ATOM    201  HA  GLN A  12      -1.495  15.500  -5.436  1.00  1.440          H  
ATOM    202 1HB  GLN A  12      -1.555  14.914  -8.418  1.00  1.950          H  
ATOM    203 2HB  GLN A  12      -2.872  14.489  -7.333  1.00  1.950          H  
ATOM    204 1HG  GLN A  12      -3.281  16.752  -6.747  1.00  1.950          H  
ATOM    205 2HG  GLN A  12      -1.774  17.313  -7.491  1.00  1.950          H  
ATOM    206 1HE2 GLN A  12      -4.678  18.332  -9.550  1.00  1.950          H  
ATOM    207 2HE2 GLN A  12      -4.240  18.498  -7.881  1.00  1.950          H  
ATOM    208  N   PHE A  13       0.272  13.035  -6.722  1.00  1.030          N  
ATOM    209  CA  PHE A  13       0.683  11.661  -6.456  1.00  1.000          C  
ATOM    210  C   PHE A  13       1.515  11.571  -5.213  1.00  0.890          C  
ATOM    211  O   PHE A  13       1.404  10.590  -4.474  1.00  0.920          O  
ATOM    212  CB  PHE A  13       1.541  11.110  -7.526  1.00  1.410          C  
ATOM    213  CG  PHE A  13       0.890  11.029  -8.743  1.00  1.410          C  
ATOM    214  CD1 PHE A  13       1.324  11.831  -9.706  1.00  1.410          C  
ATOM    215  CD2 PHE A  13      -0.190  10.217  -8.958  1.00  1.410          C  
ATOM    216  CE1 PHE A  13       0.761  11.882 -10.865  1.00  1.410          C  
ATOM    217  CE2 PHE A  13      -0.786  10.269 -10.151  1.00  1.410          C  
ATOM    218  CZ  PHE A  13      -0.276  11.136 -11.097  1.00  1.410          C  
ATOM    219  H   PHE A  13       0.653  13.557  -7.524  1.00  1.240          H  
ATOM    220  HA  PHE A  13      -0.207  11.051  -6.334  1.00  1.200          H  
ATOM    221 1HB  PHE A  13       2.390  11.773  -7.623  1.00  1.690          H  
ATOM    222 2HB  PHE A  13       1.898  10.120  -7.250  1.00  1.690          H  
ATOM    223  HD1 PHE A  13       2.150  12.468  -9.510  1.00  1.690          H  
ATOM    224  HD2 PHE A  13      -0.568   9.553  -8.169  1.00  1.690          H  
ATOM    225  HE1 PHE A  13       1.139  12.565 -11.629  1.00  1.690          H  
ATOM    226  HE2 PHE A  13      -1.659   9.652 -10.374  1.00  1.690          H  
ATOM    227  HZ  PHE A  13      -0.739  11.217 -12.065  1.00  1.690          H  
ATOM    228  N   LEU A  14       2.385  12.563  -4.983  1.00  0.800          N  
ATOM    229  CA  LEU A  14       3.190  12.506  -3.787  1.00  0.730          C  
ATOM    230  C   LEU A  14       2.260  12.497  -2.607  1.00  0.770          C  
ATOM    231  O   LEU A  14       2.405  11.646  -1.742  1.00  0.770          O  
ATOM    232  CB  LEU A  14       4.120  13.728  -3.685  1.00  1.050          C  
ATOM    233  CG  LEU A  14       5.345  13.778  -4.621  1.00  1.050          C  
ATOM    234  CD1 LEU A  14       5.946  15.173  -4.596  1.00  1.050          C  
ATOM    235  CD2 LEU A  14       6.401  12.784  -4.128  1.00  1.050          C  
ATOM    236  H   LEU A  14       2.500  13.323  -5.661  1.00  0.960          H  
ATOM    237  HA  LEU A  14       3.767  11.592  -3.784  1.00  0.880          H  
ATOM    238 1HB  LEU A  14       3.522  14.615  -3.894  1.00  1.260          H  
ATOM    239 2HB  LEU A  14       4.476  13.801  -2.658  1.00  1.260          H  
ATOM    240  HG  LEU A  14       5.048  13.539  -5.642  1.00  1.260          H  
ATOM    241 1HD1 LEU A  14       6.817  15.208  -5.260  1.00  1.260          H  
ATOM    242 2HD1 LEU A  14       5.212  15.890  -4.942  1.00  1.260          H  
ATOM    243 3HD1 LEU A  14       6.251  15.425  -3.585  1.00  1.260          H  
ATOM    244 1HD2 LEU A  14       7.264  12.845  -4.773  1.00  1.260          H  
ATOM    245 2HD2 LEU A  14       6.698  13.034  -3.112  1.00  1.260          H  
ATOM    246 3HD2 LEU A  14       6.015  11.788  -4.145  1.00  1.260          H  
ATOM    247  N   LEU A  15       1.240  13.361  -2.596  1.00  0.860          N  
ATOM    248  CA  LEU A  15       0.330  13.363  -1.461  1.00  0.930          C  
ATOM    249  C   LEU A  15      -0.441  12.054  -1.362  1.00  0.940          C  
ATOM    250  O   LEU A  15      -0.534  11.462  -0.286  1.00  0.970          O  
ATOM    251  CB  LEU A  15      -0.645  14.540  -1.574  1.00  1.270          C  
ATOM    252  CG  LEU A  15      -0.035  15.966  -1.386  1.00  1.270          C  
ATOM    253  CD1 LEU A  15      -1.093  17.001  -1.738  1.00  1.270          C  
ATOM    254  CD2 LEU A  15       0.454  16.180   0.071  1.00  1.270          C  
ATOM    255  H   LEU A  15       1.136  14.051  -3.347  1.00  1.030          H  
ATOM    256  HA  LEU A  15       0.907  13.477  -0.562  1.00  1.120          H  
ATOM    257 1HB  LEU A  15      -1.087  14.508  -2.572  1.00  1.530          H  
ATOM    258 2HB  LEU A  15      -1.441  14.406  -0.855  1.00  1.530          H  
ATOM    259  HG  LEU A  15       0.805  16.088  -2.073  1.00  1.530          H  
ATOM    260 1HD1 LEU A  15      -0.669  17.994  -1.633  1.00  1.530          H  
ATOM    261 2HD1 LEU A  15      -1.420  16.852  -2.769  1.00  1.530          H  
ATOM    262 3HD1 LEU A  15      -1.942  16.902  -1.068  1.00  1.530          H  
ATOM    263 1HD2 LEU A  15       0.868  17.182   0.160  1.00  1.530          H  
ATOM    264 2HD2 LEU A  15      -0.377  16.077   0.759  1.00  1.530          H  
ATOM    265 3HD2 LEU A  15       1.225  15.463   0.331  1.00  1.530          H  
ATOM    266  N   PHE A  16      -0.887  11.512  -2.495  1.00  0.960          N  
ATOM    267  CA  PHE A  16      -1.664  10.279  -2.516  1.00  0.980          C  
ATOM    268  C   PHE A  16      -0.910   9.179  -1.748  1.00  0.920          C  
ATOM    269  O   PHE A  16      -1.451   8.577  -0.799  1.00  0.910          O  
ATOM    270  CB  PHE A  16      -1.867   9.893  -4.007  1.00  1.360          C  
ATOM    271  CG  PHE A  16      -2.760   8.732  -4.417  1.00  1.360          C  
ATOM    272  CD1 PHE A  16      -4.100   8.983  -4.678  1.00  1.360          C  
ATOM    273  CD2 PHE A  16      -2.286   7.431  -4.593  1.00  1.360          C  
ATOM    274  CE1 PHE A  16      -4.946   7.988  -5.098  1.00  1.360          C  
ATOM    275  CE2 PHE A  16      -3.155   6.426  -5.015  1.00  1.360          C  
ATOM    276  CZ  PHE A  16      -4.477   6.711  -5.264  1.00  1.360          C  
ATOM    277  H   PHE A  16      -0.779  12.020  -3.379  1.00  1.150          H  
ATOM    278  HA  PHE A  16      -2.615  10.450  -2.036  1.00  1.180          H  
ATOM    279 1HB  PHE A  16      -2.234  10.771  -4.529  1.00  1.640          H  
ATOM    280 2HB  PHE A  16      -0.896   9.688  -4.426  1.00  1.640          H  
ATOM    281  HD1 PHE A  16      -4.480   9.999  -4.555  1.00  1.640          H  
ATOM    282  HD2 PHE A  16      -1.232   7.209  -4.403  1.00  1.640          H  
ATOM    283  HE1 PHE A  16      -5.992   8.214  -5.299  1.00  1.640          H  
ATOM    284  HE2 PHE A  16      -2.807   5.410  -5.161  1.00  1.640          H  
ATOM    285  HZ  PHE A  16      -5.152   5.918  -5.593  1.00  1.640          H  
ATOM    286  N   VAL A  17       0.359   8.968  -2.121  1.00  0.880          N  
ATOM    287  CA  VAL A  17       1.155   7.919  -1.506  1.00  0.830          C  
ATOM    288  C   VAL A  17       1.768   8.249  -0.140  1.00  0.720          C  
ATOM    289  O   VAL A  17       1.823   7.364   0.717  1.00  0.730          O  
ATOM    290  CB  VAL A  17       2.253   7.437  -2.471  1.00  1.180          C  
ATOM    291  CG1 VAL A  17       3.355   8.493  -2.638  1.00  1.180          C  
ATOM    292  CG2 VAL A  17       2.815   6.123  -1.927  1.00  1.180          C  
ATOM    293  H   VAL A  17       0.740   9.541  -2.883  1.00  1.060          H  
ATOM    294  HA  VAL A  17       0.488   7.070  -1.361  1.00  1.000          H  
ATOM    295  HB  VAL A  17       1.808   7.277  -3.451  1.00  1.420          H  
ATOM    296 1HG1 VAL A  17       4.086   8.160  -3.327  1.00  1.420          H  
ATOM    297 2HG1 VAL A  17       2.928   9.404  -3.012  1.00  1.420          H  
ATOM    298 3HG1 VAL A  17       3.835   8.681  -1.708  1.00  1.420          H  
ATOM    299 1HG2 VAL A  17       3.571   5.727  -2.566  1.00  1.420          H  
ATOM    300 2HG2 VAL A  17       3.244   6.294  -0.972  1.00  1.420          H  
ATOM    301 3HG2 VAL A  17       2.006   5.400  -1.840  1.00  1.420          H  
ATOM    302  N   VAL A  18       2.266   9.472   0.100  1.00  0.640          N  
ATOM    303  CA  VAL A  18       2.894   9.687   1.399  1.00  0.570          C  
ATOM    304  C   VAL A  18       1.829   9.643   2.469  1.00  0.600          C  
ATOM    305  O   VAL A  18       2.100   9.219   3.587  1.00  0.580          O  
ATOM    306  CB  VAL A  18       3.726  10.997   1.497  1.00  0.830          C  
ATOM    307  CG1 VAL A  18       4.822  10.988   0.482  1.00  0.830          C  
ATOM    308  CG2 VAL A  18       2.852  12.199   1.350  1.00  0.830          C  
ATOM    309  H   VAL A  18       2.219  10.212  -0.605  1.00  0.770          H  
ATOM    310  HA  VAL A  18       3.589   8.865   1.579  1.00  0.680          H  
ATOM    311  HB  VAL A  18       4.210  11.028   2.459  1.00  0.990          H  
ATOM    312 1HG1 VAL A  18       5.430  11.885   0.579  1.00  0.990          H  
ATOM    313 2HG1 VAL A  18       5.438  10.115   0.666  1.00  0.990          H  
ATOM    314 3HG1 VAL A  18       4.408  10.943  -0.518  1.00  0.990          H  
ATOM    315 1HG2 VAL A  18       3.454  13.102   1.442  1.00  0.990          H  
ATOM    316 2HG2 VAL A  18       2.387  12.187   0.435  1.00  0.990          H  
ATOM    317 3HG2 VAL A  18       2.114  12.190   2.100  1.00  0.990          H  
ATOM    318  N   ASN A  19       0.610  10.080   2.132  1.00  0.680          N  
ATOM    319  CA  ASN A  19      -0.501  10.047   3.047  1.00  0.710          C  
ATOM    320  C   ASN A  19      -0.763   8.607   3.463  1.00  0.710          C  
ATOM    321  O   ASN A  19      -0.818   8.306   4.661  1.00  0.730          O  
ATOM    322  CB  ASN A  19      -1.717  10.644   2.380  1.00  0.980          C  
ATOM    323  CG  ASN A  19      -2.839  10.780   3.264  1.00  0.980          C  
ATOM    324  OD1 ASN A  19      -2.815  11.586   4.201  1.00  0.980          O  
ATOM    325  ND2 ASN A  19      -3.834   9.997   3.059  1.00  0.980          N  
ATOM    326  H   ASN A  19       0.441  10.471   1.201  1.00  0.820          H  
ATOM    327  HA  ASN A  19      -0.245  10.620   3.939  1.00  0.850          H  
ATOM    328 1HB  ASN A  19      -1.459  11.627   2.012  1.00  1.180          H  
ATOM    329 2HB  ASN A  19      -2.006  10.039   1.520  1.00  1.180          H  
ATOM    330 1HD2 ASN A  19      -4.629  10.052   3.683  1.00  1.180          H  
ATOM    331 2HD2 ASN A  19      -3.812   9.346   2.300  1.00  1.180          H  
ATOM    332  N   TYR A  20      -0.908   7.712   2.467  1.00  0.700          N  
ATOM    333  CA  TYR A  20      -1.152   6.299   2.725  1.00  0.730          C  
ATOM    334  C   TYR A  20      -0.081   5.685   3.619  1.00  0.710          C  
ATOM    335  O   TYR A  20      -0.386   5.051   4.646  1.00  0.750          O  
ATOM    336  CB  TYR A  20      -1.166   5.516   1.393  1.00  1.010          C  
ATOM    337  CG  TYR A  20      -1.326   3.987   1.536  1.00  1.010          C  
ATOM    338  CD1 TYR A  20      -2.585   3.412   1.567  1.00  1.010          C  
ATOM    339  CD2 TYR A  20      -0.197   3.164   1.664  1.00  1.010          C  
ATOM    340  CE1 TYR A  20      -2.719   2.045   1.726  1.00  1.010          C  
ATOM    341  CE2 TYR A  20      -0.341   1.802   1.826  1.00  1.010          C  
ATOM    342  CZ  TYR A  20      -1.606   1.242   1.856  1.00  1.010          C  
ATOM    343  OH  TYR A  20      -1.782  -0.123   2.024  1.00  1.010          O  
ATOM    344  H   TYR A  20      -0.887   8.035   1.494  1.00  0.840          H  
ATOM    345  HA  TYR A  20      -2.112   6.206   3.227  1.00  0.880          H  
ATOM    346 1HB  TYR A  20      -1.983   5.887   0.768  1.00  1.210          H  
ATOM    347 2HB  TYR A  20      -0.241   5.708   0.853  1.00  1.210          H  
ATOM    348  HD1 TYR A  20      -3.476   4.038   1.468  1.00  1.210          H  
ATOM    349  HD2 TYR A  20       0.795   3.595   1.649  1.00  1.210          H  
ATOM    350  HE1 TYR A  20      -3.703   1.594   1.754  1.00  1.210          H  
ATOM    351  HE2 TYR A  20       0.541   1.177   1.934  1.00  1.210          H  
ATOM    352  HH  TYR A  20      -0.925  -0.548   2.144  1.00  1.210          H  
ATOM    353  N   ILE A  21       1.186   5.885   3.224  1.00  0.680          N  
ATOM    354  CA  ILE A  21       2.286   5.256   3.929  1.00  0.670          C  
ATOM    355  C   ILE A  21       2.423   5.786   5.342  1.00  0.680          C  
ATOM    356  O   ILE A  21       2.479   4.993   6.292  1.00  0.710          O  
ATOM    357  CB  ILE A  21       3.636   5.443   3.174  1.00  0.940          C  
ATOM    358  CG1 ILE A  21       3.615   4.692   1.840  1.00  0.940          C  
ATOM    359  CG2 ILE A  21       4.802   4.956   4.048  1.00  0.940          C  
ATOM    360  CD1 ILE A  21       4.787   5.019   0.921  1.00  0.940          C  
ATOM    361  H   ILE A  21       1.368   6.451   2.390  1.00  0.820          H  
ATOM    362  HA  ILE A  21       2.079   4.192   3.995  1.00  0.800          H  
ATOM    363  HB  ILE A  21       3.771   6.494   2.933  1.00  1.130          H  
ATOM    364 1HG1 ILE A  21       3.594   3.632   2.029  1.00  1.130          H  
ATOM    365 2HG1 ILE A  21       2.701   4.964   1.315  1.00  1.130          H  
ATOM    366 1HG2 ILE A  21       5.722   5.077   3.546  1.00  1.130          H  
ATOM    367 2HG2 ILE A  21       4.821   5.535   4.911  1.00  1.130          H  
ATOM    368 3HG2 ILE A  21       4.677   3.899   4.302  1.00  1.130          H  
ATOM    369 1HD1 ILE A  21       4.671   4.460  -0.005  1.00  1.130          H  
ATOM    370 2HD1 ILE A  21       4.801   6.091   0.701  1.00  1.130          H  
ATOM    371 3HD1 ILE A  21       5.727   4.746   1.374  1.00  1.130          H  
ATOM    372  N   ALA A  22       2.462   7.119   5.490  1.00  0.670          N  
ATOM    373  CA  ALA A  22       2.617   7.756   6.786  1.00  0.700          C  
ATOM    374  C   ALA A  22       1.485   7.390   7.728  1.00  0.850          C  
ATOM    375  O   ALA A  22       1.711   7.140   8.912  1.00  0.990          O  
ATOM    376  CB  ALA A  22       2.696   9.252   6.609  1.00  0.970          C  
ATOM    377  H   ALA A  22       2.402   7.720   4.669  1.00  0.800          H  
ATOM    378  HA  ALA A  22       3.543   7.425   7.225  1.00  0.840          H  
ATOM    379 1HB  ALA A  22       2.851   9.732   7.571  1.00  1.160          H  
ATOM    380 2HB  ALA A  22       3.525   9.466   5.950  1.00  1.160          H  
ATOM    381 3HB  ALA A  22       1.770   9.616   6.160  1.00  1.160          H  
ATOM    382  N   GLY A  23       0.265   7.292   7.210  1.00  1.000          N  
ATOM    383  CA  GLY A  23      -0.862   6.937   8.040  1.00  0.810          C  
ATOM    384  C   GLY A  23      -0.644   5.606   8.735  1.00  0.770          C  
ATOM    385  O   GLY A  23      -0.694   5.519   9.978  1.00  0.970          O  
ATOM    386  H   GLY A  23       0.081   7.515   6.229  1.00  1.200          H  
ATOM    387 1HA  GLY A  23      -1.021   7.708   8.785  1.00  0.970          H  
ATOM    388 2HA  GLY A  23      -1.760   6.889   7.419  1.00  0.970          H  
ATOM    389  N   PHE A  24      -0.369   4.555   7.959  1.00  0.900          N  
ATOM    390  CA  PHE A  24      -0.201   3.288   8.633  1.00  1.110          C  
ATOM    391  C   PHE A  24       1.095   3.292   9.477  1.00  1.130          C  
ATOM    392  O   PHE A  24       1.085   2.946  10.660  1.00  1.520          O  
ATOM    393  CB  PHE A  24      -0.259   2.116   7.639  1.00  1.470          C  
ATOM    394  CG  PHE A  24      -0.358   0.735   8.305  1.00  1.470          C  
ATOM    395  CD1 PHE A  24      -1.555   0.346   8.899  1.00  1.470          C  
ATOM    396  CD2 PHE A  24       0.681  -0.161   8.331  1.00  1.470          C  
ATOM    397  CE1 PHE A  24      -1.681  -0.870   9.514  1.00  1.470          C  
ATOM    398  CE2 PHE A  24       0.555  -1.381   8.938  1.00  1.470          C  
ATOM    399  CZ  PHE A  24      -0.628  -1.727   9.540  1.00  1.470          C  
ATOM    400  H   PHE A  24      -0.309   4.658   6.933  1.00  1.080          H  
ATOM    401  HA  PHE A  24      -1.047   3.171   9.293  1.00  1.330          H  
ATOM    402 1HB  PHE A  24      -1.114   2.241   6.977  1.00  1.760          H  
ATOM    403 2HB  PHE A  24       0.631   2.134   7.017  1.00  1.760          H  
ATOM    404  HD1 PHE A  24      -2.403   1.029   8.885  1.00  1.760          H  
ATOM    405  HD2 PHE A  24       1.597   0.088   7.889  1.00  1.760          H  
ATOM    406  HE1 PHE A  24      -2.617  -1.150   9.981  1.00  1.760          H  
ATOM    407  HE2 PHE A  24       1.411  -2.073   8.956  1.00  1.760          H  
ATOM    408  HZ  PHE A  24      -0.719  -2.678  10.037  1.00  1.760          H  
ATOM    409  N   GLY A  25       2.219   3.719   8.900  1.00  0.940          N  
ATOM    410  CA  GLY A  25       3.496   3.667   9.620  1.00  0.940          C  
ATOM    411  C   GLY A  25       3.621   4.504  10.916  1.00  0.850          C  
ATOM    412  O   GLY A  25       4.348   4.109  11.836  1.00  0.960          O  
ATOM    413  H   GLY A  25       2.213   4.066   7.936  1.00  1.130          H  
ATOM    414 1HA  GLY A  25       3.692   2.626   9.867  1.00  1.130          H  
ATOM    415 2HA  GLY A  25       4.285   3.949   8.937  1.00  1.130          H  
ATOM    416  N   PHE A  26       2.974   5.681  10.983  1.00  0.780          N  
ATOM    417  CA  PHE A  26       3.091   6.557  12.147  1.00  0.840          C  
ATOM    418  C   PHE A  26       1.883   6.570  13.074  1.00  0.890          C  
ATOM    419  O   PHE A  26       2.036   6.889  14.246  1.00  1.210          O  
ATOM    420  CB  PHE A  26       3.480   7.989  11.734  1.00  1.150          C  
ATOM    421  CG  PHE A  26       3.684   8.959  12.894  1.00  1.150          C  
ATOM    422  CD1 PHE A  26       4.623   8.699  13.901  1.00  1.150          C  
ATOM    423  CD2 PHE A  26       2.987  10.155  12.947  1.00  1.150          C  
ATOM    424  CE1 PHE A  26       4.814   9.592  14.938  1.00  1.150          C  
ATOM    425  CE2 PHE A  26       3.197  11.045  13.970  1.00  1.150          C  
ATOM    426  CZ  PHE A  26       4.102  10.762  14.974  1.00  1.150          C  
ATOM    427  H   PHE A  26       2.433   6.009  10.180  1.00  0.940          H  
ATOM    428  HA  PHE A  26       3.923   6.180  12.737  1.00  1.010          H  
ATOM    429 1HB  PHE A  26       4.389   7.971  11.169  1.00  1.380          H  
ATOM    430 2HB  PHE A  26       2.706   8.387  11.082  1.00  1.380          H  
ATOM    431  HD1 PHE A  26       5.197   7.773  13.877  1.00  1.380          H  
ATOM    432  HD2 PHE A  26       2.268  10.390  12.165  1.00  1.380          H  
ATOM    433  HE1 PHE A  26       5.534   9.369  15.728  1.00  1.380          H  
ATOM    434  HE2 PHE A  26       2.642  11.981  13.995  1.00  1.380          H  
ATOM    435  HZ  PHE A  26       4.253  11.469  15.788  1.00  1.380          H  
ATOM    436  N   ILE A  27       0.665   6.330  12.589  1.00  0.890          N  
ATOM    437  CA  ILE A  27      -0.434   6.367  13.538  1.00  1.030          C  
ATOM    438  C   ILE A  27      -0.818   4.928  13.890  1.00  1.110          C  
ATOM    439  O   ILE A  27      -0.876   4.543  15.058  1.00  1.300          O  
ATOM    440  CB  ILE A  27      -1.682   7.105  12.979  1.00  1.390          C  
ATOM    441  CG1 ILE A  27      -1.332   8.573  12.490  1.00  1.390          C  
ATOM    442  CG2 ILE A  27      -2.813   7.136  14.050  1.00  1.390          C  
ATOM    443  CD1 ILE A  27      -0.736   9.534  13.511  1.00  1.390          C  
ATOM    444  H   ILE A  27       0.480   6.084  11.614  1.00  1.070          H  
ATOM    445  HA  ILE A  27      -0.117   6.852  14.453  1.00  1.240          H  
ATOM    446  HB  ILE A  27      -2.047   6.564  12.101  1.00  1.660          H  
ATOM    447 1HG1 ILE A  27      -0.630   8.484  11.665  1.00  1.660          H  
ATOM    448 2HG1 ILE A  27      -2.256   9.021  12.115  1.00  1.660          H  
ATOM    449 1HG2 ILE A  27      -3.689   7.629  13.631  1.00  1.660          H  
ATOM    450 2HG2 ILE A  27      -3.082   6.120  14.339  1.00  1.660          H  
ATOM    451 3HG2 ILE A  27      -2.482   7.676  14.934  1.00  1.660          H  
ATOM    452 1HD1 ILE A  27      -0.540  10.493  13.058  1.00  1.660          H  
ATOM    453 2HD1 ILE A  27      -1.415   9.672  14.344  1.00  1.660          H  
ATOM    454 3HD1 ILE A  27       0.203   9.131  13.850  1.00  1.660          H  
ATOM    455  N   ALA A  28      -1.113   4.128  12.862  1.00  1.170          N  
ATOM    456  CA  ALA A  28      -1.614   2.765  13.067  1.00  1.330          C  
ATOM    457  C   ALA A  28      -0.648   1.772  13.727  1.00  1.190          C  
ATOM    458  O   ALA A  28      -1.025   1.042  14.641  1.00  1.380          O  
ATOM    459  CB  ALA A  28      -2.000   2.189  11.737  1.00  1.800          C  
ATOM    460  H   ALA A  28      -1.000   4.492  11.910  1.00  1.400          H  
ATOM    461  HA  ALA A  28      -2.494   2.845  13.698  1.00  1.600          H  
ATOM    462 1HB  ALA A  28      -2.400   1.230  11.859  1.00  2.160          H  
ATOM    463 2HB  ALA A  28      -2.726   2.834  11.245  1.00  2.160          H  
ATOM    464 3HB  ALA A  28      -1.124   2.108  11.157  1.00  2.160          H  
ATOM    465  N   THR A  29       0.614   1.764  13.301  1.00  1.010          N  
ATOM    466  CA  THR A  29       1.587   0.798  13.817  1.00  1.030          C  
ATOM    467  C   THR A  29       2.399   1.304  14.990  1.00  1.030          C  
ATOM    468  O   THR A  29       3.114   0.536  15.650  1.00  1.310          O  
ATOM    469  CB  THR A  29       2.549   0.363  12.708  1.00  1.430          C  
ATOM    470  OG1 THR A  29       3.260   1.503  12.205  1.00  1.430          O  
ATOM    471  CG2 THR A  29       1.810  -0.239  11.620  1.00  1.430          C  
ATOM    472  H   THR A  29       0.884   2.370  12.519  1.00  1.210          H  
ATOM    473  HA  THR A  29       1.039  -0.084  14.147  1.00  1.240          H  
ATOM    474  HB  THR A  29       3.231  -0.365  13.086  1.00  1.720          H  
ATOM    475  HG1 THR A  29       3.929   1.802  12.828  1.00  1.720          H  
ATOM    476 1HG2 THR A  29       2.513  -0.542  10.846  1.00  1.720          H  
ATOM    477 2HG2 THR A  29       1.266  -1.106  11.987  1.00  1.720          H  
ATOM    478 3HG2 THR A  29       1.108   0.476  11.212  1.00  1.720          H  
ATOM    479  N   ALA A  30       2.222   2.571  15.329  1.00  1.170          N  
ATOM    480  CA  ALA A  30       2.944   3.226  16.418  1.00  1.340          C  
ATOM    481  C   ALA A  30       2.657   2.566  17.756  1.00  1.410          C  
ATOM    482  O   ALA A  30       3.395   2.745  18.722  1.00  1.530          O  
ATOM    483  CB  ALA A  30       2.590   4.674  16.503  1.00  1.810          C  
ATOM    484  H   ALA A  30       1.568   3.108  14.762  1.00  1.400          H  
ATOM    485  HA  ALA A  30       4.004   3.152  16.211  1.00  1.610          H  
ATOM    486 1HB  ALA A  30       3.162   5.139  17.296  1.00  2.170          H  
ATOM    487 2HB  ALA A  30       2.833   5.132  15.566  1.00  2.170          H  
ATOM    488 3HB  ALA A  30       1.519   4.788  16.703  1.00  2.170          H  
ATOM    489  N   ILE A  31       1.547   1.855  17.799  1.00  1.430          N  
ATOM    490  CA  ILE A  31       1.037   1.162  18.961  1.00  1.640          C  
ATOM    491  C   ILE A  31       1.929  -0.030  19.343  1.00  1.580          C  
ATOM    492  O   ILE A  31       1.977  -0.410  20.513  1.00  1.830          O  
ATOM    493  CB  ILE A  31      -0.414   0.726  18.664  1.00  2.210          C  
ATOM    494  CG1 ILE A  31      -0.458  -0.396  17.558  1.00  2.210          C  
ATOM    495  CG2 ILE A  31      -1.158   2.014  18.152  1.00  2.210          C  
ATOM    496  CD1 ILE A  31      -1.817  -1.003  17.302  1.00  2.210          C  
ATOM    497  H   ILE A  31       1.040   1.789  16.932  1.00  1.720          H  
ATOM    498  HA  ILE A  31       1.019   1.854  19.800  1.00  1.970          H  
ATOM    499  HB  ILE A  31      -0.889   0.346  19.569  1.00  2.650          H  
ATOM    500 1HG1 ILE A  31      -0.081   0.007  16.632  1.00  2.650          H  
ATOM    501 2HG1 ILE A  31       0.165  -1.225  17.859  1.00  2.650          H  
ATOM    502 1HG2 ILE A  31      -2.168   1.804  17.928  1.00  2.650          H  
ATOM    503 2HG2 ILE A  31      -1.107   2.774  18.931  1.00  2.650          H  
ATOM    504 3HG2 ILE A  31      -0.700   2.404  17.246  1.00  2.650          H  
ATOM    505 1HD1 ILE A  31      -1.725  -1.769  16.532  1.00  2.650          H  
ATOM    506 2HD1 ILE A  31      -2.203  -1.454  18.218  1.00  2.650          H  
ATOM    507 3HD1 ILE A  31      -2.493  -0.251  16.964  1.00  2.650          H  
ATOM    508  N   SER A  32       2.636  -0.631  18.365  1.00  1.320          N  
ATOM    509  CA  SER A  32       3.536  -1.739  18.659  1.00  1.370          C  
ATOM    510  C   SER A  32       4.988  -1.305  18.474  1.00  1.310          C  
ATOM    511  O   SER A  32       5.909  -1.887  19.048  1.00  1.470          O  
ATOM    512  CB  SER A  32       3.215  -2.935  17.779  1.00  1.900          C  
ATOM    513  OG  SER A  32       3.403  -2.645  16.423  1.00  1.900          O  
ATOM    514  H   SER A  32       2.564  -0.322  17.394  1.00  1.580          H  
ATOM    515  HA  SER A  32       3.399  -2.033  19.698  1.00  1.640          H  
ATOM    516 1HB  SER A  32       3.853  -3.771  18.059  1.00  2.280          H  
ATOM    517 2HB  SER A  32       2.183  -3.243  17.947  1.00  2.280          H  
ATOM    518  HG  SER A  32       3.200  -3.463  15.954  1.00  2.280          H  
ATOM    519  N   LEU A  33       5.194  -0.205  17.755  1.00  1.230          N  
ATOM    520  CA  LEU A  33       6.521   0.313  17.446  1.00  1.300          C  
ATOM    521  C   LEU A  33       7.399   0.508  18.651  1.00  1.470          C  
ATOM    522  O   LEU A  33       8.581   0.178  18.628  1.00  1.620          O  
ATOM    523  CB  LEU A  33       6.344   1.642  16.699  1.00  1.790          C  
ATOM    524  CG  LEU A  33       7.569   2.446  16.282  1.00  1.790          C  
ATOM    525  CD1 LEU A  33       8.486   1.610  15.439  1.00  1.790          C  
ATOM    526  CD2 LEU A  33       7.092   3.651  15.466  1.00  1.790          C  
ATOM    527  H   LEU A  33       4.401   0.229  17.286  1.00  1.480          H  
ATOM    528  HA  LEU A  33       7.018  -0.403  16.801  1.00  1.560          H  
ATOM    529 1HB  LEU A  33       5.734   1.481  15.844  1.00  2.150          H  
ATOM    530 2HB  LEU A  33       5.795   2.289  17.373  1.00  2.150          H  
ATOM    531  HG  LEU A  33       8.093   2.794  17.160  1.00  2.150          H  
ATOM    532 1HD1 LEU A  33       9.350   2.200  15.136  1.00  2.150          H  
ATOM    533 2HD1 LEU A  33       8.812   0.796  16.017  1.00  2.150          H  
ATOM    534 3HD1 LEU A  33       7.979   1.241  14.578  1.00  2.150          H  
ATOM    535 1HD2 LEU A  33       7.949   4.247  15.158  1.00  2.150          H  
ATOM    536 2HD2 LEU A  33       6.556   3.310  14.585  1.00  2.150          H  
ATOM    537 3HD2 LEU A  33       6.429   4.260  16.057  1.00  2.150          H  
ATOM    538  N   PHE A  34       6.831   0.983  19.735  1.00  1.520          N  
ATOM    539  CA  PHE A  34       7.639   1.286  20.894  1.00  1.760          C  
ATOM    540  C   PHE A  34       7.631   0.219  21.979  1.00  1.850          C  
ATOM    541  O   PHE A  34       8.161   0.439  23.069  1.00  1.990          O  
ATOM    542  CB  PHE A  34       7.184   2.609  21.445  1.00  2.370          C  
ATOM    543  CG  PHE A  34       7.399   3.712  20.431  1.00  2.370          C  
ATOM    544  CD1 PHE A  34       6.354   4.101  19.629  1.00  2.370          C  
ATOM    545  CD2 PHE A  34       8.627   4.352  20.276  1.00  2.370          C  
ATOM    546  CE1 PHE A  34       6.507   5.079  18.700  1.00  2.370          C  
ATOM    547  CE2 PHE A  34       8.773   5.352  19.345  1.00  2.370          C  
ATOM    548  CZ  PHE A  34       7.699   5.708  18.555  1.00  2.370          C  
ATOM    549  H   PHE A  34       5.842   1.203  19.727  1.00  1.820          H  
ATOM    550  HA  PHE A  34       8.671   1.405  20.560  1.00  2.110          H  
ATOM    551 1HB  PHE A  34       6.125   2.569  21.703  1.00  2.840          H  
ATOM    552 2HB  PHE A  34       7.743   2.820  22.338  1.00  2.840          H  
ATOM    553  HD1 PHE A  34       5.388   3.614  19.738  1.00  2.840          H  
ATOM    554  HD2 PHE A  34       9.478   4.063  20.909  1.00  2.840          H  
ATOM    555  HE1 PHE A  34       5.660   5.367  18.077  1.00  2.840          H  
ATOM    556  HE2 PHE A  34       9.730   5.864  19.237  1.00  2.840          H  
ATOM    557  HZ  PHE A  34       7.784   6.494  17.819  1.00  2.840          H  
ATOM    558  N   ARG A  35       7.124  -0.978  21.685  1.00  1.830          N  
ATOM    559  CA  ARG A  35       7.112  -2.048  22.691  1.00  2.000          C  
ATOM    560  C   ARG A  35       8.535  -2.490  23.054  1.00  1.990          C  
ATOM    561  O   ARG A  35       8.753  -3.155  24.065  1.00  2.290          O  
ATOM    562  CB  ARG A  35       6.283  -3.247  22.223  1.00  2.730          C  
ATOM    563  CG  ARG A  35       6.867  -4.067  21.073  1.00  2.730          C  
ATOM    564  CD  ARG A  35       5.887  -5.031  20.503  1.00  2.730          C  
ATOM    565  NE  ARG A  35       5.639  -6.167  21.396  1.00  2.730          N  
ATOM    566  CZ  ARG A  35       6.352  -7.330  21.408  1.00  2.730          C  
ATOM    567  NH1 ARG A  35       7.336  -7.526  20.549  1.00  2.730          N  
ATOM    568  NH2 ARG A  35       6.038  -8.276  22.286  1.00  2.730          N  
ATOM    569  H   ARG A  35       6.719  -1.155  20.759  1.00  2.200          H  
ATOM    570  HA  ARG A  35       6.643  -1.662  23.592  1.00  2.400          H  
ATOM    571 1HB  ARG A  35       6.130  -3.923  23.062  1.00  3.280          H  
ATOM    572 2HB  ARG A  35       5.300  -2.894  21.906  1.00  3.280          H  
ATOM    573 1HG  ARG A  35       7.258  -3.431  20.295  1.00  3.280          H  
ATOM    574 2HG  ARG A  35       7.665  -4.667  21.486  1.00  3.280          H  
ATOM    575 1HD  ARG A  35       4.940  -4.512  20.340  1.00  3.280          H  
ATOM    576 2HD  ARG A  35       6.251  -5.399  19.548  1.00  3.280          H  
ATOM    577  HE  ARG A  35       4.888  -6.073  22.069  1.00  3.280          H  
ATOM    578 1HH1 ARG A  35       7.561  -6.820  19.871  1.00  3.280          H  
ATOM    579 2HH1 ARG A  35       7.859  -8.415  20.551  1.00  3.280          H  
ATOM    580 1HH2 ARG A  35       5.282  -8.128  22.938  1.00  3.280          H  
ATOM    581 2HH2 ARG A  35       6.543  -9.155  22.308  1.00  3.280          H  
ATOM    582  N   LEU A  36       9.500  -2.144  22.201  1.00  1.710          N  
ATOM    583  CA  LEU A  36      10.903  -2.481  22.378  1.00  1.750          C  
ATOM    584  C   LEU A  36      11.709  -1.233  22.795  1.00  1.890          C  
ATOM    585  O   LEU A  36      12.947  -1.196  22.697  1.00  2.310          O  
ATOM    586  CB  LEU A  36      11.397  -3.104  21.075  1.00  2.430          C  
ATOM    587  CG  LEU A  36      10.545  -4.348  20.618  1.00  2.430          C  
ATOM    588  CD1 LEU A  36      11.030  -4.832  19.334  1.00  2.430          C  
ATOM    589  CD2 LEU A  36      10.564  -5.463  21.665  1.00  2.430          C  
ATOM    590  H   LEU A  36       9.241  -1.598  21.389  1.00  2.050          H  
ATOM    591  HA  LEU A  36      10.996  -3.199  23.187  1.00  2.100          H  
ATOM    592 1HB  LEU A  36      11.371  -2.350  20.286  1.00  2.920          H  
ATOM    593 2HB  LEU A  36      12.425  -3.435  21.216  1.00  2.920          H  
ATOM    594  HG  LEU A  36       9.549  -4.025  20.457  1.00  2.920          H  
ATOM    595 1HD1 LEU A  36      10.418  -5.652  18.985  1.00  2.920          H  
ATOM    596 2HD1 LEU A  36      10.963  -4.025  18.634  1.00  2.920          H  
ATOM    597 3HD1 LEU A  36      12.049  -5.163  19.451  1.00  2.920          H  
ATOM    598 1HD2 LEU A  36       9.955  -6.284  21.319  1.00  2.920          H  
ATOM    599 2HD2 LEU A  36      11.577  -5.801  21.815  1.00  2.920          H  
ATOM    600 3HD2 LEU A  36      10.157  -5.120  22.608  1.00  2.920          H  
ATOM    601  N   GLY A  37      10.988  -0.197  23.238  1.00  1.710          N  
ATOM    602  CA  GLY A  37      11.561   1.056  23.687  1.00  1.930          C  
ATOM    603  C   GLY A  37      12.348   1.741  22.565  1.00  1.500          C  
ATOM    604  O   GLY A  37      11.895   1.724  21.416  1.00  1.790          O  
ATOM    605  H   GLY A  37       9.968  -0.269  23.281  1.00  2.050          H  
ATOM    606 1HA  GLY A  37      10.751   1.706  24.016  1.00  2.320          H  
ATOM    607 2HA  GLY A  37      12.168   0.844  24.556  1.00  2.320          H  
ATOM    608  N   PRO A  38      13.595   2.192  22.818  1.00  1.350          N  
ATOM    609  CA  PRO A  38      14.467   2.878  21.876  1.00  1.320          C  
ATOM    610  C   PRO A  38      14.709   2.108  20.584  1.00  1.260          C  
ATOM    611  O   PRO A  38      15.013   2.719  19.551  1.00  1.450          O  
ATOM    612  CB  PRO A  38      15.778   2.990  22.655  1.00  1.980          C  
ATOM    613  CG  PRO A  38      15.385   2.982  24.095  1.00  1.980          C  
ATOM    614  CD  PRO A  38      14.205   2.036  24.167  1.00  1.980          C  
ATOM    615  HA  PRO A  38      14.052   3.871  21.666  1.00  1.580          H  
ATOM    616 1HB  PRO A  38      16.410   2.133  22.404  1.00  2.380          H  
ATOM    617 2HB  PRO A  38      16.328   3.897  22.360  1.00  2.380          H  
ATOM    618 1HG  PRO A  38      16.240   2.647  24.703  1.00  2.380          H  
ATOM    619 2HG  PRO A  38      15.145   4.005  24.429  1.00  2.380          H  
ATOM    620 1HD  PRO A  38      14.540   0.996  24.328  1.00  2.380          H  
ATOM    621 2HD  PRO A  38      13.559   2.400  24.965  1.00  2.380          H  
ATOM    622  N   PHE A  39      14.551   0.773  20.608  1.00  1.260          N  
ATOM    623  CA  PHE A  39      14.798  -0.043  19.425  1.00  1.430          C  
ATOM    624  C   PHE A  39      13.823   0.217  18.263  1.00  1.280          C  
ATOM    625  O   PHE A  39      14.039  -0.283  17.152  1.00  1.340          O  
ATOM    626  CB  PHE A  39      14.814  -1.516  19.792  1.00  1.930          C  
ATOM    627  CG  PHE A  39      16.035  -2.064  20.463  1.00  1.930          C  
ATOM    628  CD1 PHE A  39      16.296  -1.885  21.809  1.00  1.930          C  
ATOM    629  CD2 PHE A  39      16.900  -2.866  19.721  1.00  1.930          C  
ATOM    630  CE1 PHE A  39      17.419  -2.480  22.386  1.00  1.930          C  
ATOM    631  CE2 PHE A  39      17.996  -3.465  20.290  1.00  1.930          C  
ATOM    632  CZ  PHE A  39      18.261  -3.273  21.623  1.00  1.930          C  
ATOM    633  H   PHE A  39      14.232   0.287  21.453  1.00  1.510          H  
ATOM    634  HA  PHE A  39      15.788   0.192  19.073  1.00  1.720          H  
ATOM    635 1HB  PHE A  39      13.944  -1.757  20.391  1.00  2.320          H  
ATOM    636 2HB  PHE A  39      14.758  -2.037  18.904  1.00  2.320          H  
ATOM    637  HD1 PHE A  39      15.618  -1.276  22.424  1.00  2.320          H  
ATOM    638  HD2 PHE A  39      16.689  -3.029  18.678  1.00  2.320          H  
ATOM    639  HE1 PHE A  39      17.620  -2.330  23.446  1.00  2.320          H  
ATOM    640  HE2 PHE A  39      18.651  -4.101  19.691  1.00  2.320          H  
ATOM    641  HZ  PHE A  39      19.127  -3.757  22.082  1.00  2.320          H  
ATOM    642  N   SER A  40      12.843   1.099  18.472  1.00  1.200          N  
ATOM    643  CA  SER A  40      11.922   1.510  17.424  1.00  1.090          C  
ATOM    644  C   SER A  40      12.661   2.146  16.240  1.00  1.090          C  
ATOM    645  O   SER A  40      12.216   2.066  15.080  1.00  1.020          O  
ATOM    646  CB  SER A  40      10.941   2.469  18.038  1.00  1.570          C  
ATOM    647  OG  SER A  40      11.597   3.565  18.558  1.00  1.570          O  
ATOM    648  H   SER A  40      12.697   1.479  19.416  1.00  1.440          H  
ATOM    649  HA  SER A  40      11.387   0.632  17.080  1.00  1.310          H  
ATOM    650 1HB  SER A  40      10.270   2.802  17.289  1.00  1.880          H  
ATOM    651 2HB  SER A  40      10.371   1.977  18.817  1.00  1.880          H  
ATOM    652  HG  SER A  40      10.907   4.130  18.920  1.00  1.880          H  
ATOM    653  N   TRP A  41      13.830   2.736  16.514  1.00  1.200          N  
ATOM    654  CA  TRP A  41      14.652   3.337  15.472  1.00  1.210          C  
ATOM    655  C   TRP A  41      15.075   2.258  14.495  1.00  1.120          C  
ATOM    656  O   TRP A  41      15.030   2.439  13.276  1.00  1.080          O  
ATOM    657  CB  TRP A  41      15.907   3.971  16.017  1.00  1.690          C  
ATOM    658  CG  TRP A  41      16.649   4.722  14.965  1.00  1.690          C  
ATOM    659  CD1 TRP A  41      17.579   4.243  14.094  1.00  1.690          C  
ATOM    660  CD2 TRP A  41      16.534   6.125  14.693  1.00  1.690          C  
ATOM    661  NE1 TRP A  41      18.042   5.257  13.295  1.00  1.690          N  
ATOM    662  CE2 TRP A  41      17.418   6.413  13.650  1.00  1.690          C  
ATOM    663  CE3 TRP A  41      15.762   7.155  15.243  1.00  1.690          C  
ATOM    664  CZ2 TRP A  41      17.557   7.687  13.146  1.00  1.690          C  
ATOM    665  CZ3 TRP A  41      15.906   8.426  14.736  1.00  1.690          C  
ATOM    666  CH2 TRP A  41      16.783   8.687  13.719  1.00  1.690          C  
ATOM    667  H   TRP A  41      14.140   2.783  17.495  1.00  1.440          H  
ATOM    668  HA  TRP A  41      14.084   4.088  14.942  1.00  1.450          H  
ATOM    669 1HB  TRP A  41      15.669   4.639  16.841  1.00  2.030          H  
ATOM    670 2HB  TRP A  41      16.550   3.197  16.399  1.00  2.030          H  
ATOM    671  HD1 TRP A  41      17.906   3.207  14.046  1.00  2.030          H  
ATOM    672  HE1 TRP A  41      18.737   5.170  12.567  1.00  2.030          H  
ATOM    673  HE3 TRP A  41      15.065   6.959  16.051  1.00  2.030          H  
ATOM    674  HZ2 TRP A  41      18.243   7.917  12.332  1.00  2.030          H  
ATOM    675  HZ3 TRP A  41      15.302   9.220  15.161  1.00  2.030          H  
ATOM    676  HH2 TRP A  41      16.867   9.706  13.345  1.00  2.030          H  
ATOM    677  N   LEU A  42      15.555   1.148  15.069  1.00  1.130          N  
ATOM    678  CA  LEU A  42      16.105   0.012  14.350  1.00  1.100          C  
ATOM    679  C   LEU A  42      15.033  -0.585  13.446  1.00  1.010          C  
ATOM    680  O   LEU A  42      15.335  -1.061  12.339  1.00  0.990          O  
ATOM    681  CB  LEU A  42      16.648  -1.027  15.354  1.00  1.550          C  
ATOM    682  CG  LEU A  42      17.479  -2.225  14.800  1.00  1.550          C  
ATOM    683  CD1 LEU A  42      18.737  -1.731  14.071  1.00  1.550          C  
ATOM    684  CD2 LEU A  42      17.874  -3.124  15.977  1.00  1.550          C  
ATOM    685  H   LEU A  42      15.504   1.107  16.077  1.00  1.360          H  
ATOM    686  HA  LEU A  42      16.920   0.371  13.743  1.00  1.320          H  
ATOM    687 1HB  LEU A  42      17.254  -0.505  16.082  1.00  1.860          H  
ATOM    688 2HB  LEU A  42      15.797  -1.457  15.877  1.00  1.860          H  
ATOM    689  HG  LEU A  42      16.884  -2.787  14.086  1.00  1.860          H  
ATOM    690 1HD1 LEU A  42      19.302  -2.589  13.704  1.00  1.860          H  
ATOM    691 2HD1 LEU A  42      18.459  -1.116  13.227  1.00  1.860          H  
ATOM    692 3HD1 LEU A  42      19.359  -1.156  14.746  1.00  1.860          H  
ATOM    693 1HD2 LEU A  42      18.436  -3.956  15.592  1.00  1.860          H  
ATOM    694 2HD2 LEU A  42      18.478  -2.564  16.682  1.00  1.860          H  
ATOM    695 3HD2 LEU A  42      16.996  -3.490  16.472  1.00  1.860          H  
ATOM    696  N   ILE A  43      13.765  -0.536  13.890  1.00  0.990          N  
ATOM    697  CA  ILE A  43      12.691  -1.061  13.053  1.00  0.940          C  
ATOM    698  C   ILE A  43      12.632  -0.291  11.743  1.00  0.920          C  
ATOM    699  O   ILE A  43      12.655  -0.891  10.661  1.00  0.910          O  
ATOM    700  CB  ILE A  43      11.297  -0.980  13.716  1.00  1.340          C  
ATOM    701  CG1 ILE A  43      11.254  -1.932  14.866  1.00  1.340          C  
ATOM    702  CG2 ILE A  43      10.215  -1.257  12.733  1.00  1.340          C  
ATOM    703  CD1 ILE A  43      10.070  -1.859  15.822  1.00  1.340          C  
ATOM    704  H   ILE A  43      13.602  -0.192  14.843  1.00  1.190          H  
ATOM    705  HA  ILE A  43      12.887  -2.098  12.863  1.00  1.130          H  
ATOM    706  HB  ILE A  43      11.152   0.021  14.116  1.00  1.600          H  
ATOM    707 1HG1 ILE A  43      11.339  -2.945  14.477  1.00  1.600          H  
ATOM    708 2HG1 ILE A  43      12.098  -1.701  15.433  1.00  1.600          H  
ATOM    709 1HG2 ILE A  43       9.298  -1.159  13.252  1.00  1.600          H  
ATOM    710 2HG2 ILE A  43      10.221  -0.545  11.914  1.00  1.600          H  
ATOM    711 3HG2 ILE A  43      10.322  -2.264  12.335  1.00  1.600          H  
ATOM    712 1HD1 ILE A  43      10.209  -2.572  16.623  1.00  1.600          H  
ATOM    713 2HD1 ILE A  43      10.012  -0.899  16.247  1.00  1.600          H  
ATOM    714 3HD1 ILE A  43       9.149  -2.084  15.311  1.00  1.600          H  
ATOM    715  N   PHE A  44      12.591   1.034  11.841  1.00  0.950          N  
ATOM    716  CA  PHE A  44      12.537   1.844  10.632  1.00  0.980          C  
ATOM    717  C   PHE A  44      13.860   1.904   9.869  1.00  0.960          C  
ATOM    718  O   PHE A  44      13.856   2.144   8.661  1.00  0.960          O  
ATOM    719  CB  PHE A  44      11.934   3.208  10.916  1.00  1.360          C  
ATOM    720  CG  PHE A  44      10.405   3.130  10.928  1.00  1.360          C  
ATOM    721  CD1 PHE A  44       9.687   2.752  12.042  1.00  1.360          C  
ATOM    722  CD2 PHE A  44       9.689   3.452   9.793  1.00  1.360          C  
ATOM    723  CE1 PHE A  44       8.303   2.706  12.000  1.00  1.360          C  
ATOM    724  CE2 PHE A  44       8.300   3.390   9.783  1.00  1.360          C  
ATOM    725  CZ  PHE A  44       7.628   3.023  10.881  1.00  1.360          C  
ATOM    726  H   PHE A  44      12.566   1.453  12.782  1.00  1.140          H  
ATOM    727  HA  PHE A  44      11.818   1.370   9.974  1.00  1.180          H  
ATOM    728 1HB  PHE A  44      12.282   3.569  11.884  1.00  1.630          H  
ATOM    729 2HB  PHE A  44      12.244   3.922  10.155  1.00  1.630          H  
ATOM    730  HD1 PHE A  44      10.219   2.487  12.959  1.00  1.630          H  
ATOM    731  HD2 PHE A  44      10.232   3.761   8.904  1.00  1.630          H  
ATOM    732  HE1 PHE A  44       7.746   2.420  12.855  1.00  1.630          H  
ATOM    733  HE2 PHE A  44       7.731   3.645   8.898  1.00  1.630          H  
ATOM    734  HZ  PHE A  44       6.535   2.986  10.867  1.00  1.630          H  
ATOM    735  N   LEU A  45      14.991   1.695  10.547  1.00  0.980          N  
ATOM    736  CA  LEU A  45      16.288   1.714   9.881  1.00  1.010          C  
ATOM    737  C   LEU A  45      16.430   0.548   8.875  1.00  0.930          C  
ATOM    738  O   LEU A  45      16.824   0.775   7.721  1.00  0.900          O  
ATOM    739  CB  LEU A  45      17.386   1.686  10.951  1.00  1.400          C  
ATOM    740  CG  LEU A  45      18.863   1.725  10.512  1.00  1.400          C  
ATOM    741  CD1 LEU A  45      19.148   3.018   9.728  1.00  1.400          C  
ATOM    742  CD2 LEU A  45      19.737   1.661  11.781  1.00  1.400          C  
ATOM    743  H   LEU A  45      14.954   1.602  11.566  1.00  1.180          H  
ATOM    744  HA  LEU A  45      16.370   2.639   9.328  1.00  1.210          H  
ATOM    745 1HB  LEU A  45      17.211   2.510  11.637  1.00  1.680          H  
ATOM    746 2HB  LEU A  45      17.259   0.765  11.501  1.00  1.680          H  
ATOM    747  HG  LEU A  45      19.087   0.872   9.868  1.00  1.680          H  
ATOM    748 1HD1 LEU A  45      20.200   3.039   9.439  1.00  1.680          H  
ATOM    749 2HD1 LEU A  45      18.539   3.060   8.830  1.00  1.680          H  
ATOM    750 3HD1 LEU A  45      18.928   3.882  10.355  1.00  1.680          H  
ATOM    751 1HD2 LEU A  45      20.790   1.684  11.501  1.00  1.680          H  
ATOM    752 2HD2 LEU A  45      19.518   2.512  12.420  1.00  1.680          H  
ATOM    753 3HD2 LEU A  45      19.529   0.747  12.319  1.00  1.680          H  
ATOM    754  N   LEU A  46      16.084  -0.698   9.270  1.00  0.910          N  
ATOM    755  CA  LEU A  46      16.173  -1.770   8.258  1.00  0.870          C  
ATOM    756  C   LEU A  46      15.126  -1.551   7.199  1.00  0.740          C  
ATOM    757  O   LEU A  46      15.376  -1.744   6.005  1.00  0.710          O  
ATOM    758  CB  LEU A  46      15.952  -3.193   8.758  1.00  1.230          C  
ATOM    759  CG  LEU A  46      16.079  -4.336   7.615  1.00  1.230          C  
ATOM    760  CD1 LEU A  46      17.482  -4.334   6.985  1.00  1.230          C  
ATOM    761  CD2 LEU A  46      15.752  -5.687   8.180  1.00  1.230          C  
ATOM    762  H   LEU A  46      15.790  -0.861  10.241  1.00  1.090          H  
ATOM    763  HA  LEU A  46      17.153  -1.702   7.801  1.00  1.040          H  
ATOM    764 1HB  LEU A  46      16.642  -3.412   9.569  1.00  1.480          H  
ATOM    765 2HB  LEU A  46      14.947  -3.240   9.116  1.00  1.480          H  
ATOM    766  HG  LEU A  46      15.366  -4.128   6.832  1.00  1.480          H  
ATOM    767 1HD1 LEU A  46      17.526  -5.099   6.210  1.00  1.480          H  
ATOM    768 2HD1 LEU A  46      17.701  -3.378   6.534  1.00  1.480          H  
ATOM    769 3HD1 LEU A  46      18.224  -4.551   7.750  1.00  1.480          H  
ATOM    770 1HD2 LEU A  46      15.814  -6.439   7.391  1.00  1.480          H  
ATOM    771 2HD2 LEU A  46      16.452  -5.936   8.974  1.00  1.480          H  
ATOM    772 3HD2 LEU A  46      14.742  -5.664   8.570  1.00  1.480          H  
ATOM    773  N   VAL A  47      13.930  -1.155   7.616  1.00  0.700          N  
ATOM    774  CA  VAL A  47      12.879  -0.958   6.657  1.00  0.650          C  
ATOM    775  C   VAL A  47      13.340   0.080   5.627  1.00  0.620          C  
ATOM    776  O   VAL A  47      13.143  -0.135   4.439  1.00  0.580          O  
ATOM    777  CB  VAL A  47      11.561  -0.642   7.381  1.00  0.930          C  
ATOM    778  CG1 VAL A  47      10.523  -0.222   6.450  1.00  0.930          C  
ATOM    779  CG2 VAL A  47      11.071  -1.932   8.108  1.00  0.930          C  
ATOM    780  H   VAL A  47      13.732  -1.031   8.614  1.00  0.840          H  
ATOM    781  HA  VAL A  47      12.722  -1.899   6.132  1.00  0.780          H  
ATOM    782  HB  VAL A  47      11.725   0.150   8.094  1.00  1.120          H  
ATOM    783 1HG1 VAL A  47       9.644  -0.054   7.032  1.00  1.120          H  
ATOM    784 2HG1 VAL A  47      10.817   0.677   5.941  1.00  1.120          H  
ATOM    785 3HG1 VAL A  47      10.340  -0.988   5.729  1.00  1.120          H  
ATOM    786 1HG2 VAL A  47      10.142  -1.725   8.641  1.00  1.120          H  
ATOM    787 2HG2 VAL A  47      10.902  -2.720   7.378  1.00  1.120          H  
ATOM    788 3HG2 VAL A  47      11.823  -2.261   8.814  1.00  1.120          H  
ATOM    789  N   SER A  48      14.014   1.165   6.032  1.00  0.710          N  
ATOM    790  CA  SER A  48      14.550   2.111   5.048  1.00  0.760          C  
ATOM    791  C   SER A  48      15.359   1.376   3.996  1.00  0.780          C  
ATOM    792  O   SER A  48      15.109   1.519   2.795  1.00  0.760          O  
ATOM    793  CB  SER A  48      15.388   3.175   5.732  1.00  1.040          C  
ATOM    794  OG  SER A  48      15.914   4.081   4.806  1.00  1.040          O  
ATOM    795  H   SER A  48      14.124   1.367   7.025  1.00  0.850          H  
ATOM    796  HA  SER A  48      13.763   2.586   4.516  1.00  0.910          H  
ATOM    797 1HB  SER A  48      14.775   3.703   6.461  1.00  1.250          H  
ATOM    798 2HB  SER A  48      16.196   2.706   6.275  1.00  1.250          H  
ATOM    799  HG  SER A  48      16.418   4.712   5.321  1.00  1.250          H  
ATOM    800  N   LEU A  49      16.274   0.499   4.395  1.00  0.850          N  
ATOM    801  CA  LEU A  49      17.013  -0.218   3.357  1.00  0.910          C  
ATOM    802  C   LEU A  49      16.098  -1.021   2.422  1.00  0.810          C  
ATOM    803  O   LEU A  49      16.192  -0.909   1.194  1.00  0.820          O  
ATOM    804  CB  LEU A  49      18.006  -1.223   3.965  1.00  1.250          C  
ATOM    805  CG  LEU A  49      18.793  -2.137   2.942  1.00  1.250          C  
ATOM    806  CD1 LEU A  49      19.699  -1.277   2.054  1.00  1.250          C  
ATOM    807  CD2 LEU A  49      19.579  -3.191   3.710  1.00  1.250          C  
ATOM    808  H   LEU A  49      16.471   0.397   5.402  1.00  1.020          H  
ATOM    809  HA  LEU A  49      17.547   0.522   2.767  1.00  1.090          H  
ATOM    810 1HB  LEU A  49      18.733  -0.672   4.557  1.00  1.500          H  
ATOM    811 2HB  LEU A  49      17.458  -1.877   4.634  1.00  1.500          H  
ATOM    812  HG  LEU A  49      18.086  -2.649   2.291  1.00  1.500          H  
ATOM    813 1HD1 LEU A  49      20.227  -1.917   1.351  1.00  1.500          H  
ATOM    814 2HD1 LEU A  49      19.106  -0.557   1.493  1.00  1.500          H  
ATOM    815 3HD1 LEU A  49      20.423  -0.749   2.671  1.00  1.500          H  
ATOM    816 1HD2 LEU A  49      20.108  -3.835   3.007  1.00  1.500          H  
ATOM    817 2HD2 LEU A  49      20.299  -2.707   4.370  1.00  1.500          H  
ATOM    818 3HD2 LEU A  49      18.891  -3.792   4.301  1.00  1.500          H  
ATOM    819  N   VAL A  50      15.203  -1.820   3.004  1.00  0.760          N  
ATOM    820  CA  VAL A  50      14.406  -2.731   2.184  1.00  0.750          C  
ATOM    821  C   VAL A  50      13.455  -1.961   1.265  1.00  0.680          C  
ATOM    822  O   VAL A  50      13.342  -2.282   0.072  1.00  0.660          O  
ATOM    823  CB  VAL A  50      13.569  -3.693   3.075  1.00  1.050          C  
ATOM    824  CG1 VAL A  50      12.639  -4.584   2.186  1.00  1.050          C  
ATOM    825  CG2 VAL A  50      14.491  -4.536   3.943  1.00  1.050          C  
ATOM    826  H   VAL A  50      15.143  -1.809   4.028  1.00  0.910          H  
ATOM    827  HA  VAL A  50      15.084  -3.320   1.572  1.00  0.900          H  
ATOM    828  HB  VAL A  50      12.921  -3.091   3.721  1.00  1.260          H  
ATOM    829 1HG1 VAL A  50      12.034  -5.237   2.821  1.00  1.260          H  
ATOM    830 2HG1 VAL A  50      11.990  -3.984   1.580  1.00  1.260          H  
ATOM    831 3HG1 VAL A  50      13.244  -5.189   1.533  1.00  1.260          H  
ATOM    832 1HG2 VAL A  50      13.906  -5.195   4.584  1.00  1.260          H  
ATOM    833 2HG2 VAL A  50      15.113  -5.108   3.323  1.00  1.260          H  
ATOM    834 3HG2 VAL A  50      15.104  -3.886   4.553  1.00  1.260          H  
ATOM    835  N   SER A  51      12.758  -0.973   1.830  1.00  0.660          N  
ATOM    836  CA  SER A  51      11.787  -0.157   1.125  1.00  0.660          C  
ATOM    837  C   SER A  51      12.410   0.679   0.031  1.00  0.660          C  
ATOM    838  O   SER A  51      11.822   0.785  -1.043  1.00  0.670          O  
ATOM    839  CB  SER A  51      11.044   0.754   2.087  1.00  0.920          C  
ATOM    840  OG  SER A  51      10.239   0.023   2.964  1.00  0.920          O  
ATOM    841  H   SER A  51      12.923  -0.779   2.812  1.00  0.790          H  
ATOM    842  HA  SER A  51      11.060  -0.825   0.663  1.00  0.790          H  
ATOM    843 1HB  SER A  51      11.775   1.329   2.654  1.00  1.110          H  
ATOM    844 2HB  SER A  51      10.434   1.459   1.530  1.00  1.110          H  
ATOM    845  HG  SER A  51       9.749   0.667   3.481  1.00  1.110          H  
ATOM    846  N   LEU A  52      13.586   1.282   0.266  1.00  0.670          N  
ATOM    847  CA  LEU A  52      14.218   2.081  -0.778  1.00  0.670          C  
ATOM    848  C   LEU A  52      14.682   1.211  -1.951  1.00  0.630          C  
ATOM    849  O   LEU A  52      14.572   1.634  -3.108  1.00  0.660          O  
ATOM    850  CB  LEU A  52      15.345   2.939  -0.197  1.00  0.940          C  
ATOM    851  CG  LEU A  52      14.878   4.126   0.767  1.00  0.940          C  
ATOM    852  CD1 LEU A  52      16.100   4.750   1.407  1.00  0.940          C  
ATOM    853  CD2 LEU A  52      14.074   5.219  -0.016  1.00  0.940          C  
ATOM    854  H   LEU A  52      14.042   1.220   1.184  1.00  0.800          H  
ATOM    855  HA  LEU A  52      13.469   2.755  -1.164  1.00  0.800          H  
ATOM    856 1HB  LEU A  52      15.998   2.286   0.388  1.00  1.130          H  
ATOM    857 2HB  LEU A  52      15.924   3.367  -1.014  1.00  1.130          H  
ATOM    858  HG  LEU A  52      14.251   3.712   1.564  1.00  1.130          H  
ATOM    859 1HD1 LEU A  52      15.791   5.543   2.088  1.00  1.130          H  
ATOM    860 2HD1 LEU A  52      16.642   3.983   1.966  1.00  1.130          H  
ATOM    861 3HD1 LEU A  52      16.746   5.166   0.634  1.00  1.130          H  
ATOM    862 1HD2 LEU A  52      13.776   6.010   0.674  1.00  1.130          H  
ATOM    863 2HD2 LEU A  52      14.705   5.641  -0.796  1.00  1.130          H  
ATOM    864 3HD2 LEU A  52      13.187   4.799  -0.468  1.00  1.130          H  
ATOM    865  N   ILE A  53      15.162  -0.018  -1.695  1.00  0.600          N  
ATOM    866  CA  ILE A  53      15.562  -0.880  -2.808  1.00  0.600          C  
ATOM    867  C   ILE A  53      14.304  -1.153  -3.656  1.00  0.590          C  
ATOM    868  O   ILE A  53      14.345  -1.086  -4.888  1.00  0.630          O  
ATOM    869  CB  ILE A  53      16.195  -2.213  -2.366  1.00  0.840          C  
ATOM    870  CG1 ILE A  53      17.531  -2.001  -1.615  1.00  0.840          C  
ATOM    871  CG2 ILE A  53      16.537  -3.017  -3.668  1.00  0.840          C  
ATOM    872  CD1 ILE A  53      18.024  -3.253  -0.856  1.00  0.840          C  
ATOM    873  H   ILE A  53      15.312  -0.318  -0.722  1.00  0.720          H  
ATOM    874  HA  ILE A  53      16.286  -0.337  -3.428  1.00  0.720          H  
ATOM    875  HB  ILE A  53      15.498  -2.770  -1.722  1.00  1.010          H  
ATOM    876 1HG1 ILE A  53      18.294  -1.724  -2.345  1.00  1.010          H  
ATOM    877 2HG1 ILE A  53      17.422  -1.184  -0.909  1.00  1.010          H  
ATOM    878 1HG2 ILE A  53      16.986  -3.949  -3.429  1.00  1.010          H  
ATOM    879 2HG2 ILE A  53      15.668  -3.198  -4.243  1.00  1.010          H  
ATOM    880 3HG2 ILE A  53      17.237  -2.439  -4.277  1.00  1.010          H  
ATOM    881 1HD1 ILE A  53      18.964  -3.031  -0.367  1.00  1.010          H  
ATOM    882 2HD1 ILE A  53      17.283  -3.528  -0.104  1.00  1.010          H  
ATOM    883 3HD1 ILE A  53      18.165  -4.074  -1.527  1.00  1.010          H  
ATOM    884  N   VAL A  54      13.181  -1.487  -2.979  1.00  0.570          N  
ATOM    885  CA  VAL A  54      11.912  -1.747  -3.666  1.00  0.610          C  
ATOM    886  C   VAL A  54      11.443  -0.501  -4.426  1.00  0.670          C  
ATOM    887  O   VAL A  54      11.046  -0.589  -5.584  1.00  0.730          O  
ATOM    888  CB  VAL A  54      10.809  -2.190  -2.672  1.00  0.840          C  
ATOM    889  CG1 VAL A  54       9.471  -2.269  -3.370  1.00  0.840          C  
ATOM    890  CG2 VAL A  54      11.134  -3.532  -2.107  1.00  0.840          C  
ATOM    891  H   VAL A  54      13.226  -1.563  -1.956  1.00  0.680          H  
ATOM    892  HA  VAL A  54      12.062  -2.544  -4.385  1.00  0.730          H  
ATOM    893  HB  VAL A  54      10.737  -1.457  -1.870  1.00  1.010          H  
ATOM    894 1HG1 VAL A  54       8.716  -2.573  -2.660  1.00  1.010          H  
ATOM    895 2HG1 VAL A  54       9.197  -1.315  -3.780  1.00  1.010          H  
ATOM    896 3HG1 VAL A  54       9.537  -3.004  -4.170  1.00  1.010          H  
ATOM    897 1HG2 VAL A  54      10.365  -3.834  -1.405  1.00  1.010          H  
ATOM    898 2HG2 VAL A  54      11.181  -4.238  -2.913  1.00  1.010          H  
ATOM    899 3HG2 VAL A  54      12.086  -3.502  -1.597  1.00  1.010          H  
ATOM    900  N   THR A  55      11.538   0.662  -3.805  1.00  0.690          N  
ATOM    901  CA  THR A  55      11.144   1.915  -4.424  1.00  0.770          C  
ATOM    902  C   THR A  55      11.840   2.067  -5.781  1.00  0.720          C  
ATOM    903  O   THR A  55      11.187   2.346  -6.800  1.00  0.770          O  
ATOM    904  CB  THR A  55      11.513   3.060  -3.463  1.00  1.050          C  
ATOM    905  OG1 THR A  55      10.793   2.891  -2.245  1.00  1.050          O  
ATOM    906  CG2 THR A  55      11.203   4.364  -4.004  1.00  1.050          C  
ATOM    907  H   THR A  55      11.862   0.677  -2.845  1.00  0.830          H  
ATOM    908  HA  THR A  55      10.075   1.915  -4.584  1.00  0.920          H  
ATOM    909  HB  THR A  55      12.564   3.028  -3.264  1.00  1.260          H  
ATOM    910  HG1 THR A  55      11.071   2.073  -1.805  1.00  1.260          H  
ATOM    911 1HG2 THR A  55      11.489   5.112  -3.274  1.00  1.260          H  
ATOM    912 2HG2 THR A  55      11.756   4.530  -4.923  1.00  1.260          H  
ATOM    913 3HG2 THR A  55      10.136   4.425  -4.192  1.00  1.260          H  
ATOM    914  N   LEU A  56      13.152   1.830  -5.810  1.00  0.670          N  
ATOM    915  CA  LEU A  56      13.881   1.889  -7.063  1.00  0.670          C  
ATOM    916  C   LEU A  56      13.424   0.805  -8.052  1.00  0.660          C  
ATOM    917  O   LEU A  56      13.316   1.084  -9.247  1.00  0.680          O  
ATOM    918  CB  LEU A  56      15.386   1.751  -6.807  1.00  0.940          C  
ATOM    919  CG  LEU A  56      16.085   2.934  -6.068  1.00  0.940          C  
ATOM    920  CD1 LEU A  56      17.507   2.521  -5.731  1.00  0.940          C  
ATOM    921  CD2 LEU A  56      16.096   4.198  -6.950  1.00  0.940          C  
ATOM    922  H   LEU A  56      13.641   1.639  -4.927  1.00  0.800          H  
ATOM    923  HA  LEU A  56      13.680   2.850  -7.521  1.00  0.800          H  
ATOM    924 1HB  LEU A  56      15.544   0.851  -6.208  1.00  1.130          H  
ATOM    925 2HB  LEU A  56      15.886   1.615  -7.762  1.00  1.130          H  
ATOM    926  HG  LEU A  56      15.556   3.143  -5.134  1.00  1.130          H  
ATOM    927 1HD1 LEU A  56      18.005   3.327  -5.198  1.00  1.130          H  
ATOM    928 2HD1 LEU A  56      17.482   1.629  -5.098  1.00  1.130          H  
ATOM    929 3HD1 LEU A  56      18.051   2.298  -6.649  1.00  1.130          H  
ATOM    930 1HD2 LEU A  56      16.597   5.002  -6.412  1.00  1.130          H  
ATOM    931 2HD2 LEU A  56      16.633   3.993  -7.875  1.00  1.130          H  
ATOM    932 3HD2 LEU A  56      15.086   4.514  -7.180  1.00  1.130          H  
ATOM    933  N   SER A  57      13.122  -0.417  -7.578  1.00  0.670          N  
ATOM    934  CA  SER A  57      12.696  -1.490  -8.487  1.00  0.700          C  
ATOM    935  C   SER A  57      11.402  -1.126  -9.212  1.00  0.700          C  
ATOM    936  O   SER A  57      11.237  -1.403 -10.412  1.00  0.700          O  
ATOM    937  CB  SER A  57      12.416  -2.727  -7.690  1.00  0.970          C  
ATOM    938  OG  SER A  57      11.213  -2.630  -7.013  1.00  0.970          O  
ATOM    939  H   SER A  57      13.272  -0.624  -6.583  1.00  0.800          H  
ATOM    940  HA  SER A  57      13.485  -1.668  -9.217  1.00  0.840          H  
ATOM    941 1HB  SER A  57      12.438  -3.605  -8.277  1.00  1.160          H  
ATOM    942 2HB  SER A  57      13.191  -2.780  -6.970  1.00  1.160          H  
ATOM    943  HG  SER A  57      11.150  -3.413  -6.461  1.00  1.160          H  
ATOM    944  N   PHE A  58      10.529  -0.411  -8.510  1.00  0.730          N  
ATOM    945  CA  PHE A  58       9.294   0.060  -9.100  1.00  0.730          C  
ATOM    946  C   PHE A  58       9.599   1.094 -10.168  1.00  0.730          C  
ATOM    947  O   PHE A  58       9.016   1.043 -11.256  1.00  0.780          O  
ATOM    948  CB  PHE A  58       8.339   0.570  -8.019  1.00  1.020          C  
ATOM    949  CG  PHE A  58       7.490  -0.532  -7.437  1.00  1.020          C  
ATOM    950  CD1 PHE A  58       7.982  -1.468  -6.570  1.00  1.020          C  
ATOM    951  CD2 PHE A  58       6.173  -0.605  -7.773  1.00  1.020          C  
ATOM    952  CE1 PHE A  58       7.180  -2.456  -6.078  1.00  1.020          C  
ATOM    953  CE2 PHE A  58       5.367  -1.590  -7.291  1.00  1.020          C  
ATOM    954  CZ  PHE A  58       5.872  -2.520  -6.446  1.00  1.020          C  
ATOM    955  H   PHE A  58      10.729  -0.289  -7.509  1.00  0.880          H  
ATOM    956  HA  PHE A  58       8.807  -0.787  -9.584  1.00  0.880          H  
ATOM    957 1HB  PHE A  58       8.918   1.019  -7.208  1.00  1.230          H  
ATOM    958 2HB  PHE A  58       7.687   1.333  -8.426  1.00  1.230          H  
ATOM    959  HD1 PHE A  58       9.017  -1.437  -6.284  1.00  1.230          H  
ATOM    960  HD2 PHE A  58       5.773   0.140  -8.438  1.00  1.230          H  
ATOM    961  HE1 PHE A  58       7.586  -3.200  -5.403  1.00  1.230          H  
ATOM    962  HE2 PHE A  58       4.324  -1.634  -7.587  1.00  1.230          H  
ATOM    963  HZ  PHE A  58       5.237  -3.315  -6.061  1.00  1.230          H  
ATOM    964  N   ALA A  59      10.541   2.007  -9.897  1.00  0.720          N  
ATOM    965  CA  ALA A  59      10.918   3.018 -10.886  1.00  0.780          C  
ATOM    966  C   ALA A  59      11.467   2.368 -12.147  1.00  0.810          C  
ATOM    967  O   ALA A  59      11.174   2.821 -13.264  1.00  0.870          O  
ATOM    968  CB  ALA A  59      11.963   3.969 -10.316  1.00  1.070          C  
ATOM    969  H   ALA A  59      10.945   2.031  -8.951  1.00  0.860          H  
ATOM    970  HA  ALA A  59      10.026   3.582 -11.151  1.00  0.940          H  
ATOM    971 1HB  ALA A  59      12.212   4.716 -11.055  1.00  1.280          H  
ATOM    972 2HB  ALA A  59      11.576   4.456  -9.426  1.00  1.280          H  
ATOM    973 3HB  ALA A  59      12.856   3.411 -10.056  1.00  1.280          H  
ATOM    974  N   ARG A  60      12.252   1.294 -11.981  1.00  0.770          N  
ATOM    975  CA  ARG A  60      12.835   0.614 -13.133  1.00  0.810          C  
ATOM    976  C   ARG A  60      11.769  -0.040 -14.016  1.00  0.790          C  
ATOM    977  O   ARG A  60      11.787   0.138 -15.238  1.00  0.880          O  
ATOM    978  CB  ARG A  60      13.860  -0.432 -12.675  1.00  1.120          C  
ATOM    979  CG  ARG A  60      15.102   0.108 -11.896  1.00  1.120          C  
ATOM    980  CD  ARG A  60      16.118   0.856 -12.742  1.00  1.120          C  
ATOM    981  NE  ARG A  60      15.710   2.236 -13.058  1.00  1.120          N  
ATOM    982  CZ  ARG A  60      15.726   3.295 -12.208  1.00  1.120          C  
ATOM    983  NH1 ARG A  60      16.136   3.169 -10.960  1.00  1.120          N  
ATOM    984  NH2 ARG A  60      15.324   4.476 -12.651  1.00  1.120          N  
ATOM    985  H   ARG A  60      12.485   1.008 -11.022  1.00  0.920          H  
ATOM    986  HA  ARG A  60      13.342   1.352 -13.742  1.00  0.970          H  
ATOM    987 1HB  ARG A  60      13.361  -1.142 -12.015  1.00  1.340          H  
ATOM    988 2HB  ARG A  60      14.224  -0.988 -13.509  1.00  1.340          H  
ATOM    989 1HG  ARG A  60      14.764   0.777 -11.134  1.00  1.340          H  
ATOM    990 2HG  ARG A  60      15.617  -0.731 -11.428  1.00  1.340          H  
ATOM    991 1HD  ARG A  60      17.075   0.892 -12.216  1.00  1.340          H  
ATOM    992 2HD  ARG A  60      16.250   0.328 -13.677  1.00  1.340          H  
ATOM    993  HE  ARG A  60      15.391   2.413 -14.007  1.00  1.340          H  
ATOM    994 1HH1 ARG A  60      16.462   2.273 -10.615  1.00  1.340          H  
ATOM    995 2HH1 ARG A  60      16.144   3.968 -10.345  1.00  1.340          H  
ATOM    996 1HH2 ARG A  60      15.025   4.568 -13.616  1.00  1.340          H  
ATOM    997 2HH2 ARG A  60      15.326   5.280 -12.038  1.00  1.340          H  
ATOM    998  N   LEU A  61      10.779  -0.717 -13.425  1.00  0.710          N  
ATOM    999  CA  LEU A  61       9.765  -1.334 -14.283  1.00  0.730          C  
ATOM   1000  C   LEU A  61       8.749  -0.333 -14.782  1.00  0.780          C  
ATOM   1001  O   LEU A  61       8.205  -0.501 -15.881  1.00  0.880          O  
ATOM   1002  CB  LEU A  61       9.057  -2.491 -13.593  1.00  1.010          C  
ATOM   1003  CG  LEU A  61       9.900  -3.720 -13.299  1.00  1.010          C  
ATOM   1004  CD1 LEU A  61       9.090  -4.683 -12.496  1.00  1.010          C  
ATOM   1005  CD2 LEU A  61      10.345  -4.392 -14.591  1.00  1.010          C  
ATOM   1006  H   LEU A  61      10.787  -0.850 -12.404  1.00  0.850          H  
ATOM   1007  HA  LEU A  61      10.263  -1.710 -15.164  1.00  0.880          H  
ATOM   1008 1HB  LEU A  61       8.664  -2.125 -12.645  1.00  1.220          H  
ATOM   1009 2HB  LEU A  61       8.228  -2.799 -14.217  1.00  1.220          H  
ATOM   1010  HG  LEU A  61      10.756  -3.414 -12.716  1.00  1.220          H  
ATOM   1011 1HD1 LEU A  61       9.675  -5.560 -12.238  1.00  1.220          H  
ATOM   1012 2HD1 LEU A  61       8.781  -4.185 -11.616  1.00  1.220          H  
ATOM   1013 3HD1 LEU A  61       8.228  -4.985 -13.058  1.00  1.220          H  
ATOM   1014 1HD2 LEU A  61      10.947  -5.261 -14.348  1.00  1.220          H  
ATOM   1015 2HD2 LEU A  61       9.466  -4.700 -15.163  1.00  1.220          H  
ATOM   1016 3HD2 LEU A  61      10.924  -3.724 -15.175  1.00  1.220          H  
ATOM   1017  N   SER A  62       8.499   0.716 -14.001  1.00  0.760          N  
ATOM   1018  CA  SER A  62       7.564   1.744 -14.406  1.00  0.850          C  
ATOM   1019  C   SER A  62       8.141   2.429 -15.638  1.00  0.980          C  
ATOM   1020  O   SER A  62       7.422   2.721 -16.590  1.00  1.110          O  
ATOM   1021  CB  SER A  62       7.348   2.729 -13.276  1.00  1.150          C  
ATOM   1022  OG  SER A  62       6.738   2.122 -12.176  1.00  1.150          O  
ATOM   1023  H   SER A  62       8.946   0.799 -13.089  1.00  0.910          H  
ATOM   1024  HA  SER A  62       6.615   1.284 -14.678  1.00  1.020          H  
ATOM   1025 1HB  SER A  62       8.303   3.146 -12.976  1.00  1.380          H  
ATOM   1026 2HB  SER A  62       6.720   3.540 -13.633  1.00  1.380          H  
ATOM   1027  HG  SER A  62       7.437   1.565 -11.777  1.00  1.380          H  
ATOM   1028  N   SER A  63       9.467   2.642 -15.641  1.00  1.000          N  
ATOM   1029  CA  SER A  63      10.160   3.254 -16.767  1.00  1.170          C  
ATOM   1030  C   SER A  63      10.053   2.404 -18.026  1.00  1.230          C  
ATOM   1031  O   SER A  63       9.820   2.939 -19.113  1.00  1.360          O  
ATOM   1032  CB  SER A  63      11.616   3.481 -16.423  1.00  1.570          C  
ATOM   1033  OG  SER A  63      11.739   4.432 -15.403  1.00  1.570          O  
ATOM   1034  H   SER A  63      10.009   2.429 -14.803  1.00  1.200          H  
ATOM   1035  HA  SER A  63       9.702   4.215 -16.975  1.00  1.400          H  
ATOM   1036 1HB  SER A  63      12.073   2.545 -16.109  1.00  1.880          H  
ATOM   1037 2HB  SER A  63      12.145   3.822 -17.311  1.00  1.880          H  
ATOM   1038  HG  SER A  63      11.549   3.946 -14.567  1.00  1.880          H  
ATOM   1039  N   ILE A  64      10.169   1.077 -17.884  1.00  1.190          N  
ATOM   1040  CA  ILE A  64      10.045   0.197 -19.043  1.00  1.270          C  
ATOM   1041  C   ILE A  64       8.654   0.270 -19.659  1.00  1.210          C  
ATOM   1042  O   ILE A  64       8.532   0.342 -20.887  1.00  1.300          O  
ATOM   1043  CB  ILE A  64      10.328  -1.280 -18.670  1.00  1.750          C  
ATOM   1044  CG1 ILE A  64      11.772  -1.467 -18.213  1.00  1.750          C  
ATOM   1045  CG2 ILE A  64       9.984  -2.251 -19.825  1.00  1.750          C  
ATOM   1046  CD1 ILE A  64      12.854  -1.130 -19.194  1.00  1.750          C  
ATOM   1047  H   ILE A  64      10.430   0.705 -16.966  1.00  1.430          H  
ATOM   1048  HA  ILE A  64      10.746   0.522 -19.802  1.00  1.520          H  
ATOM   1049  HB  ILE A  64       9.704  -1.541 -17.812  1.00  2.100          H  
ATOM   1050 1HG1 ILE A  64      11.930  -0.873 -17.348  1.00  2.100          H  
ATOM   1051 2HG1 ILE A  64      11.886  -2.514 -17.952  1.00  2.100          H  
ATOM   1052 1HG2 ILE A  64      10.176  -3.273 -19.500  1.00  2.100          H  
ATOM   1053 2HG2 ILE A  64       8.938  -2.163 -20.096  1.00  2.100          H  
ATOM   1054 3HG2 ILE A  64      10.589  -2.030 -20.701  1.00  2.100          H  
ATOM   1055 1HD1 ILE A  64      13.823  -1.334 -18.770  1.00  2.100          H  
ATOM   1056 2HD1 ILE A  64      12.712  -1.740 -20.041  1.00  2.100          H  
ATOM   1057 3HD1 ILE A  64      12.827  -0.089 -19.487  1.00  2.100          H  
ATOM   1058  N   ASP A  65       7.613   0.210 -18.826  1.00  1.120          N  
ATOM   1059  CA  ASP A  65       6.255   0.282 -19.348  1.00  1.130          C  
ATOM   1060  C   ASP A  65       5.300   0.807 -18.252  1.00  1.130          C  
ATOM   1061  O   ASP A  65       4.918   0.077 -17.312  1.00  1.250          O  
ATOM   1062  CB  ASP A  65       5.820  -1.088 -19.882  1.00  1.580          C  
ATOM   1063  CG  ASP A  65       4.516  -1.029 -20.625  1.00  1.580          C  
ATOM   1064  OD1 ASP A  65       4.030   0.054 -20.820  1.00  1.580          O  
ATOM   1065  OD2 ASP A  65       3.984  -2.074 -20.965  1.00  1.580          O  
ATOM   1066  H   ASP A  65       7.776   0.114 -17.817  1.00  1.340          H  
ATOM   1067  HA  ASP A  65       6.239   0.990 -20.175  1.00  1.360          H  
ATOM   1068 1HB  ASP A  65       6.582  -1.464 -20.565  1.00  1.890          H  
ATOM   1069 2HB  ASP A  65       5.742  -1.796 -19.055  1.00  1.890          H  
ATOM   1070  N   SER A  66       4.952   2.095 -18.350  1.00  1.230          N  
ATOM   1071  CA  SER A  66       4.175   2.764 -17.317  1.00  1.390          C  
ATOM   1072  C   SER A  66       2.657   2.624 -17.430  1.00  1.520          C  
ATOM   1073  O   SER A  66       1.962   2.590 -16.411  1.00  1.800          O  
ATOM   1074  CB  SER A  66       4.545   4.242 -17.323  1.00  1.880          C  
ATOM   1075  OG  SER A  66       4.155   4.887 -18.522  1.00  1.880          O  
ATOM   1076  H   SER A  66       5.273   2.628 -19.145  1.00  1.480          H  
ATOM   1077  HA  SER A  66       4.485   2.346 -16.357  1.00  1.670          H  
ATOM   1078 1HB  SER A  66       4.084   4.736 -16.480  1.00  2.260          H  
ATOM   1079 2HB  SER A  66       5.618   4.336 -17.202  1.00  2.260          H  
ATOM   1080  HG  SER A  66       4.648   5.715 -18.533  1.00  2.260          H  
ATOM   1081  N   GLN A  67       2.125   2.401 -18.633  1.00  1.490          N  
ATOM   1082  CA  GLN A  67       0.664   2.413 -18.793  1.00  1.750          C  
ATOM   1083  C   GLN A  67       0.022   1.073 -18.487  1.00  1.670          C  
ATOM   1084  O   GLN A  67      -0.590   0.442 -19.349  1.00  1.850          O  
ATOM   1085  CB  GLN A  67       0.303   2.837 -20.220  1.00  2.350          C  
ATOM   1086  CG  GLN A  67       0.835   4.215 -20.600  1.00  2.350          C  
ATOM   1087  CD  GLN A  67       0.239   5.312 -19.772  1.00  2.350          C  
ATOM   1088  OE1 GLN A  67      -0.961   5.587 -19.856  1.00  2.350          O  
ATOM   1089  NE2 GLN A  67       1.065   5.941 -18.956  1.00  2.350          N  
ATOM   1090  H   GLN A  67       2.733   2.309 -19.437  1.00  1.790          H  
ATOM   1091  HA  GLN A  67       0.253   3.143 -18.095  1.00  2.100          H  
ATOM   1092 1HB  GLN A  67       0.706   2.111 -20.928  1.00  2.820          H  
ATOM   1093 2HB  GLN A  67      -0.780   2.848 -20.332  1.00  2.820          H  
ATOM   1094 1HG  GLN A  67       1.915   4.233 -20.454  1.00  2.820          H  
ATOM   1095 2HG  GLN A  67       0.599   4.407 -21.649  1.00  2.820          H  
ATOM   1096 1HE2 GLN A  67       0.726   6.672 -18.359  1.00  2.820          H  
ATOM   1097 2HE2 GLN A  67       2.041   5.676 -18.901  1.00  2.820          H  
ATOM   1098  N   ASN A  68       0.122   0.684 -17.229  1.00  1.590          N  
ATOM   1099  CA  ASN A  68      -0.345  -0.589 -16.727  1.00  1.660          C  
ATOM   1100  C   ASN A  68      -1.187  -0.467 -15.457  1.00  1.800          C  
ATOM   1101  O   ASN A  68      -0.658  -0.195 -14.380  1.00  2.470          O  
ATOM   1102  CB  ASN A  68       0.871  -1.451 -16.520  1.00  2.300          C  
ATOM   1103  CG  ASN A  68       1.500  -1.828 -17.836  1.00  2.300          C  
ATOM   1104  OD1 ASN A  68       0.871  -2.479 -18.682  1.00  2.300          O  
ATOM   1105  ND2 ASN A  68       2.712  -1.462 -18.048  1.00  2.300          N  
ATOM   1106  H   ASN A  68       0.651   1.311 -16.622  1.00  1.910          H  
ATOM   1107  HA  ASN A  68      -0.972  -1.047 -17.490  1.00  1.990          H  
ATOM   1108 1HB  ASN A  68       1.607  -0.874 -15.952  1.00  2.760          H  
ATOM   1109 2HB  ASN A  68       0.643  -2.286 -15.947  1.00  2.760          H  
ATOM   1110 1HD2 ASN A  68       3.143  -1.701 -18.922  1.00  2.760          H  
ATOM   1111 2HD2 ASN A  68       3.252  -0.931 -17.384  1.00  2.760          H  
ATOM   1112  N   TYR A  69      -2.498  -0.726 -15.561  1.00  1.530          N  
ATOM   1113  CA  TYR A  69      -3.398  -0.546 -14.409  1.00  1.520          C  
ATOM   1114  C   TYR A  69      -2.971  -1.297 -13.175  1.00  1.570          C  
ATOM   1115  O   TYR A  69      -3.079  -0.796 -12.076  1.00  2.390          O  
ATOM   1116  CB  TYR A  69      -4.833  -1.038 -14.686  1.00  2.130          C  
ATOM   1117  CG  TYR A  69      -5.820  -0.165 -15.455  1.00  2.130          C  
ATOM   1118  CD1 TYR A  69      -6.942  -0.784 -16.015  1.00  2.130          C  
ATOM   1119  CD2 TYR A  69      -5.656   1.211 -15.589  1.00  2.130          C  
ATOM   1120  CE1 TYR A  69      -7.883  -0.034 -16.695  1.00  2.130          C  
ATOM   1121  CE2 TYR A  69      -6.594   1.955 -16.267  1.00  2.130          C  
ATOM   1122  CZ  TYR A  69      -7.702   1.345 -16.818  1.00  2.130          C  
ATOM   1123  OH  TYR A  69      -8.629   2.107 -17.493  1.00  2.130          O  
ATOM   1124  H   TYR A  69      -2.881  -0.981 -16.462  1.00  1.840          H  
ATOM   1125  HA  TYR A  69      -3.407   0.501 -14.132  1.00  1.820          H  
ATOM   1126 1HB  TYR A  69      -4.763  -1.988 -15.215  1.00  2.560          H  
ATOM   1127 2HB  TYR A  69      -5.294  -1.257 -13.731  1.00  2.560          H  
ATOM   1128  HD1 TYR A  69      -7.080  -1.862 -15.910  1.00  2.560          H  
ATOM   1129  HD2 TYR A  69      -4.806   1.715 -15.162  1.00  2.560          H  
ATOM   1130  HE1 TYR A  69      -8.762  -0.520 -17.128  1.00  2.560          H  
ATOM   1131  HE2 TYR A  69      -6.463   3.037 -16.365  1.00  2.560          H  
ATOM   1132  HH  TYR A  69      -8.350   3.029 -17.487  1.00  2.560          H  
ATOM   1133  N   GLY A  70      -2.510  -2.505 -13.334  1.00  1.280          N  
ATOM   1134  CA  GLY A  70      -2.183  -3.311 -12.181  1.00  1.490          C  
ATOM   1135  C   GLY A  70      -0.755  -3.219 -11.709  1.00  1.060          C  
ATOM   1136  O   GLY A  70      -0.351  -4.011 -10.845  1.00  1.070          O  
ATOM   1137  H   GLY A  70      -2.416  -2.874 -14.263  1.00  1.540          H  
ATOM   1138 1HA  GLY A  70      -2.827  -2.991 -11.376  1.00  1.790          H  
ATOM   1139 2HA  GLY A  70      -2.433  -4.347 -12.374  1.00  1.790          H  
ATOM   1140  N   GLY A  71       0.047  -2.323 -12.294  1.00  0.920          N  
ATOM   1141  CA  GLY A  71       1.438  -2.246 -11.881  1.00  0.820          C  
ATOM   1142  C   GLY A  71       2.032  -3.641 -12.106  1.00  0.850          C  
ATOM   1143  O   GLY A  71       1.943  -4.163 -13.230  1.00  0.910          O  
ATOM   1144  H   GLY A  71      -0.326  -1.659 -12.982  1.00  1.100          H  
ATOM   1145 1HA  GLY A  71       1.960  -1.509 -12.492  1.00  0.980          H  
ATOM   1146 2HA  GLY A  71       1.477  -1.904 -10.856  1.00  0.980          H  
ATOM   1147  N   PRO A  72       2.568  -4.295 -11.041  1.00  0.860          N  
ATOM   1148  CA  PRO A  72       3.194  -5.607 -11.060  1.00  0.920          C  
ATOM   1149  C   PRO A  72       2.343  -6.663 -11.771  1.00  0.900          C  
ATOM   1150  O   PRO A  72       2.915  -7.578 -12.361  1.00  0.890          O  
ATOM   1151  CB  PRO A  72       3.312  -5.920  -9.558  1.00  1.380          C  
ATOM   1152  CG  PRO A  72       3.508  -4.571  -8.914  1.00  1.380          C  
ATOM   1153  CD  PRO A  72       2.625  -3.636  -9.700  1.00  1.380          C  
ATOM   1154  HA  PRO A  72       4.165  -5.547 -11.496  1.00  1.100          H  
ATOM   1155 1HB  PRO A  72       2.416  -6.436  -9.195  1.00  1.660          H  
ATOM   1156 2HB  PRO A  72       4.168  -6.601  -9.390  1.00  1.660          H  
ATOM   1157 1HG  PRO A  72       3.213  -4.625  -7.843  1.00  1.660          H  
ATOM   1158 2HG  PRO A  72       4.560  -4.279  -8.930  1.00  1.660          H  
ATOM   1159 1HD  PRO A  72       1.620  -3.568  -9.245  1.00  1.660          H  
ATOM   1160 2HD  PRO A  72       3.144  -2.667  -9.745  1.00  1.660          H  
ATOM   1161  N   TYR A  73       1.010  -6.587 -11.752  1.00  0.900          N  
ATOM   1162  CA  TYR A  73       0.247  -7.611 -12.474  1.00  0.890          C  
ATOM   1163  C   TYR A  73       0.685  -7.684 -13.935  1.00  0.930          C  
ATOM   1164  O   TYR A  73       0.802  -8.769 -14.520  1.00  0.900          O  
ATOM   1165  CB  TYR A  73      -1.265  -7.403 -12.414  1.00  1.250          C  
ATOM   1166  CG  TYR A  73      -2.025  -8.438 -13.272  1.00  1.250          C  
ATOM   1167  CD1 TYR A  73      -2.249  -9.719 -12.825  1.00  1.250          C  
ATOM   1168  CD2 TYR A  73      -2.461  -8.092 -14.513  1.00  1.250          C  
ATOM   1169  CE1 TYR A  73      -2.899 -10.631 -13.628  1.00  1.250          C  
ATOM   1170  CE2 TYR A  73      -3.100  -8.987 -15.316  1.00  1.250          C  
ATOM   1171  CZ  TYR A  73      -3.321 -10.245 -14.889  1.00  1.250          C  
ATOM   1172  OH  TYR A  73      -3.948 -11.124 -15.723  1.00  1.250          O  
ATOM   1173  H   TYR A  73       0.502  -5.839 -11.262  1.00  1.080          H  
ATOM   1174  HA  TYR A  73       0.466  -8.579 -12.026  1.00  1.070          H  
ATOM   1175 1HB  TYR A  73      -1.611  -7.479 -11.383  1.00  1.500          H  
ATOM   1176 2HB  TYR A  73      -1.508  -6.417 -12.779  1.00  1.500          H  
ATOM   1177  HD1 TYR A  73      -1.898 -10.014 -11.858  1.00  1.500          H  
ATOM   1178  HD2 TYR A  73      -2.292  -7.112 -14.870  1.00  1.500          H  
ATOM   1179  HE1 TYR A  73      -3.059 -11.648 -13.277  1.00  1.500          H  
ATOM   1180  HE2 TYR A  73      -3.432  -8.693 -16.313  1.00  1.500          H  
ATOM   1181  HH  TYR A  73      -4.152 -10.679 -16.585  1.00  1.500          H  
ATOM   1182  N   LEU A  74       0.771  -6.514 -14.571  1.00  1.030          N  
ATOM   1183  CA  LEU A  74       1.058  -6.451 -15.986  1.00  1.110          C  
ATOM   1184  C   LEU A  74       2.524  -6.672 -16.182  1.00  1.040          C  
ATOM   1185  O   LEU A  74       2.945  -7.237 -17.190  1.00  1.040          O  
ATOM   1186  CB  LEU A  74       0.717  -5.096 -16.570  1.00  1.520          C  
ATOM   1187  CG  LEU A  74      -0.767  -4.783 -16.960  1.00  1.520          C  
ATOM   1188  CD1 LEU A  74      -1.435  -5.953 -17.704  1.00  1.520          C  
ATOM   1189  CD2 LEU A  74      -1.497  -4.377 -15.717  1.00  1.520          C  
ATOM   1190  H   LEU A  74       0.737  -5.650 -14.029  1.00  1.240          H  
ATOM   1191  HA  LEU A  74       0.532  -7.247 -16.494  1.00  1.330          H  
ATOM   1192 1HB  LEU A  74       1.026  -4.380 -15.829  1.00  1.830          H  
ATOM   1193 2HB  LEU A  74       1.329  -4.940 -17.459  1.00  1.830          H  
ATOM   1194  HG  LEU A  74      -0.774  -3.951 -17.644  1.00  1.830          H  
ATOM   1195 1HD1 LEU A  74      -2.448  -5.672 -17.984  1.00  1.830          H  
ATOM   1196 2HD1 LEU A  74      -0.863  -6.178 -18.604  1.00  1.830          H  
ATOM   1197 3HD1 LEU A  74      -1.487  -6.834 -17.084  1.00  1.830          H  
ATOM   1198 1HD2 LEU A  74      -2.506  -4.099 -15.982  1.00  1.830          H  
ATOM   1199 2HD2 LEU A  74      -1.512  -5.168 -15.007  1.00  1.830          H  
ATOM   1200 3HD2 LEU A  74      -0.991  -3.544 -15.285  1.00  1.830          H  
ATOM   1201  N   TRP A  75       3.326  -6.192 -15.241  1.00  1.030          N  
ATOM   1202  CA  TRP A  75       4.752  -6.372 -15.390  1.00  1.010          C  
ATOM   1203  C   TRP A  75       5.026  -7.883 -15.417  1.00  0.970          C  
ATOM   1204  O   TRP A  75       5.851  -8.360 -16.204  1.00  1.000          O  
ATOM   1205  CB  TRP A  75       5.498  -5.689 -14.255  1.00  1.420          C  
ATOM   1206  CG  TRP A  75       5.417  -4.178 -14.231  1.00  1.420          C  
ATOM   1207  CD1 TRP A  75       5.131  -3.338 -15.278  1.00  1.420          C  
ATOM   1208  CD2 TRP A  75       5.656  -3.318 -13.082  1.00  1.420          C  
ATOM   1209  NE1 TRP A  75       5.184  -2.032 -14.865  1.00  1.420          N  
ATOM   1210  CE2 TRP A  75       5.497  -2.006 -13.515  1.00  1.420          C  
ATOM   1211  CE3 TRP A  75       6.003  -3.558 -11.736  1.00  1.420          C  
ATOM   1212  CZ2 TRP A  75       5.666  -0.944 -12.661  1.00  1.420          C  
ATOM   1213  CZ3 TRP A  75       6.180  -2.492 -10.890  1.00  1.420          C  
ATOM   1214  CH2 TRP A  75       6.016  -1.220 -11.339  1.00  1.420          C  
ATOM   1215  H   TRP A  75       2.927  -5.693 -14.438  1.00  1.240          H  
ATOM   1216  HA  TRP A  75       5.072  -5.949 -16.339  1.00  1.210          H  
ATOM   1217 1HB  TRP A  75       5.157  -6.082 -13.327  1.00  1.710          H  
ATOM   1218 2HB  TRP A  75       6.528  -5.928 -14.339  1.00  1.710          H  
ATOM   1219  HD1 TRP A  75       4.909  -3.648 -16.297  1.00  1.710          H  
ATOM   1220  HE1 TRP A  75       5.034  -1.211 -15.495  1.00  1.710          H  
ATOM   1221  HE3 TRP A  75       6.147  -4.568 -11.372  1.00  1.710          H  
ATOM   1222  HZ2 TRP A  75       5.546   0.080 -12.995  1.00  1.710          H  
ATOM   1223  HZ3 TRP A  75       6.461  -2.696  -9.856  1.00  1.710          H  
ATOM   1224  HH2 TRP A  75       6.173  -0.393 -10.656  1.00  1.710          H  
ATOM   1225  N   ALA A  76       4.316  -8.632 -14.556  1.00  0.910          N  
ATOM   1226  CA  ALA A  76       4.420 -10.076 -14.497  1.00  0.890          C  
ATOM   1227  C   ALA A  76       3.975 -10.696 -15.808  1.00  0.920          C  
ATOM   1228  O   ALA A  76       4.709 -11.498 -16.388  1.00  1.000          O  
ATOM   1229  CB  ALA A  76       3.573 -10.592 -13.350  1.00  1.250          C  
ATOM   1230  H   ALA A  76       3.692  -8.171 -13.895  1.00  1.090          H  
ATOM   1231  HA  ALA A  76       5.457 -10.336 -14.350  1.00  1.070          H  
ATOM   1232 1HB  ALA A  76       3.630 -11.657 -13.279  1.00  1.500          H  
ATOM   1233 2HB  ALA A  76       3.907 -10.153 -12.415  1.00  1.500          H  
ATOM   1234 3HB  ALA A  76       2.545 -10.302 -13.523  1.00  1.500          H  
ATOM   1235  N   LYS A  77       2.846 -10.212 -16.356  1.00  0.910          N  
ATOM   1236  CA  LYS A  77       2.335 -10.682 -17.640  1.00  0.950          C  
ATOM   1237  C   LYS A  77       3.386 -10.554 -18.731  1.00  1.020          C  
ATOM   1238  O   LYS A  77       3.428 -11.391 -19.631  1.00  1.060          O  
ATOM   1239  CB  LYS A  77       1.060  -9.930 -18.053  1.00  1.310          C  
ATOM   1240  CG  LYS A  77       0.439 -10.409 -19.386  1.00  1.310          C  
ATOM   1241  CD  LYS A  77      -0.897  -9.686 -19.710  1.00  1.310          C  
ATOM   1242  CE  LYS A  77      -1.425 -10.104 -21.100  1.00  1.310          C  
ATOM   1243  NZ  LYS A  77      -2.728  -9.430 -21.471  1.00  1.310          N  
ATOM   1244  H   LYS A  77       2.271  -9.555 -15.817  1.00  1.090          H  
ATOM   1245  HA  LYS A  77       2.091 -11.737 -17.547  1.00  1.140          H  
ATOM   1246 1HB  LYS A  77       0.312 -10.002 -17.258  1.00  1.580          H  
ATOM   1247 2HB  LYS A  77       1.296  -8.879 -18.180  1.00  1.580          H  
ATOM   1248 1HG  LYS A  77       1.141 -10.219 -20.201  1.00  1.580          H  
ATOM   1249 2HG  LYS A  77       0.262 -11.483 -19.331  1.00  1.580          H  
ATOM   1250 1HD  LYS A  77      -1.654  -9.939 -18.954  1.00  1.580          H  
ATOM   1251 2HD  LYS A  77      -0.743  -8.609 -19.695  1.00  1.580          H  
ATOM   1252 1HE  LYS A  77      -0.674  -9.835 -21.840  1.00  1.580          H  
ATOM   1253 2HE  LYS A  77      -1.570 -11.183 -21.120  1.00  1.580          H  
ATOM   1254 1HZ  LYS A  77      -3.007  -9.733 -22.387  1.00  1.580          H  
ATOM   1255 2HZ  LYS A  77      -3.495  -9.674 -20.813  1.00  1.580          H  
ATOM   1256 3HZ  LYS A  77      -2.613  -8.434 -21.472  1.00  1.580          H  
ATOM   1257  N   LYS A  78       4.179  -9.470 -18.695  1.00  1.070          N  
ATOM   1258  CA  LYS A  78       5.227  -9.237 -19.687  1.00  1.140          C  
ATOM   1259  C   LYS A  78       6.416 -10.175 -19.446  1.00  1.080          C  
ATOM   1260  O   LYS A  78       6.958 -10.762 -20.385  1.00  1.120          O  
ATOM   1261  CB  LYS A  78       5.686  -7.777 -19.653  1.00  1.570          C  
ATOM   1262  CG  LYS A  78       4.611  -6.747 -20.047  1.00  1.570          C  
ATOM   1263  CD  LYS A  78       4.326  -6.705 -21.563  1.00  1.570          C  
ATOM   1264  CE  LYS A  78       3.156  -5.759 -21.878  1.00  1.570          C  
ATOM   1265  NZ  LYS A  78       3.478  -4.337 -21.566  1.00  1.570          N  
ATOM   1266  H   LYS A  78       4.013  -8.778 -17.955  1.00  1.280          H  
ATOM   1267  HA  LYS A  78       4.829  -9.454 -20.670  1.00  1.370          H  
ATOM   1268 1HB  LYS A  78       6.022  -7.532 -18.645  1.00  1.880          H  
ATOM   1269 2HB  LYS A  78       6.532  -7.651 -20.323  1.00  1.880          H  
ATOM   1270 1HG  LYS A  78       3.683  -6.999 -19.539  1.00  1.880          H  
ATOM   1271 2HG  LYS A  78       4.930  -5.766 -19.704  1.00  1.880          H  
ATOM   1272 1HD  LYS A  78       5.213  -6.354 -22.088  1.00  1.880          H  
ATOM   1273 2HD  LYS A  78       4.076  -7.699 -21.938  1.00  1.880          H  
ATOM   1274 1HE  LYS A  78       2.896  -5.840 -22.932  1.00  1.880          H  
ATOM   1275 2HE  LYS A  78       2.297  -6.059 -21.276  1.00  1.880          H  
ATOM   1276 1HZ  LYS A  78       2.689  -3.735 -21.755  1.00  1.880          H  
ATOM   1277 2HZ  LYS A  78       3.710  -4.243 -20.592  1.00  1.880          H  
ATOM   1278 3HZ  LYS A  78       4.260  -4.000 -22.105  1.00  1.880          H  
ATOM   1279  N   ALA A  79       6.780 -10.409 -18.174  1.00  1.020          N  
ATOM   1280  CA  ALA A  79       7.893 -11.320 -17.876  1.00  1.010          C  
ATOM   1281  C   ALA A  79       7.607 -12.691 -18.479  1.00  0.870          C  
ATOM   1282  O   ALA A  79       8.513 -13.361 -18.979  1.00  1.030          O  
ATOM   1283  CB  ALA A  79       8.111 -11.459 -16.378  1.00  1.420          C  
ATOM   1284  H   ALA A  79       6.334  -9.871 -17.421  1.00  1.220          H  
ATOM   1285  HA  ALA A  79       8.796 -10.919 -18.334  1.00  1.210          H  
ATOM   1286 1HB  ALA A  79       8.951 -12.126 -16.191  1.00  1.700          H  
ATOM   1287 2HB  ALA A  79       8.320 -10.499 -15.982  1.00  1.700          H  
ATOM   1288 3HB  ALA A  79       7.212 -11.862 -15.910  1.00  1.700          H  
ATOM   1289  N   VAL A  80       6.332 -13.082 -18.471  1.00  0.790          N  
ATOM   1290  CA  VAL A  80       5.912 -14.360 -19.027  1.00  0.910          C  
ATOM   1291  C   VAL A  80       5.072 -14.206 -20.311  1.00  1.050          C  
ATOM   1292  O   VAL A  80       4.190 -15.020 -20.526  1.00  1.690          O  
ATOM   1293  CB  VAL A  80       5.055 -15.196 -18.011  1.00  1.230          C  
ATOM   1294  CG1 VAL A  80       5.861 -15.553 -16.776  1.00  1.230          C  
ATOM   1295  CG2 VAL A  80       3.781 -14.457 -17.595  1.00  1.230          C  
ATOM   1296  H   VAL A  80       5.656 -12.469 -18.000  1.00  0.950          H  
ATOM   1297  HA  VAL A  80       6.806 -14.929 -19.273  1.00  1.090          H  
ATOM   1298  HB  VAL A  80       4.778 -16.127 -18.492  1.00  1.470          H  
ATOM   1299 1HG1 VAL A  80       5.247 -16.160 -16.120  1.00  1.470          H  
ATOM   1300 2HG1 VAL A  80       6.712 -16.100 -17.043  1.00  1.470          H  
ATOM   1301 3HG1 VAL A  80       6.162 -14.639 -16.261  1.00  1.470          H  
ATOM   1302 1HG2 VAL A  80       3.211 -15.088 -16.915  1.00  1.470          H  
ATOM   1303 2HG2 VAL A  80       4.038 -13.565 -17.106  1.00  1.470          H  
ATOM   1304 3HG2 VAL A  80       3.166 -14.221 -18.463  1.00  1.470          H  
ATOM   1305  N   ASP A  81       5.279 -13.191 -21.167  1.00  1.580          N  
ATOM   1306  CA  ASP A  81       4.386 -13.154 -22.341  1.00  2.100          C  
ATOM   1307  C   ASP A  81       4.858 -14.134 -23.463  1.00  2.440          C  
ATOM   1308  O   ASP A  81       5.955 -14.712 -23.365  1.00  3.180          O  
ATOM   1309  CB  ASP A  81       4.264 -11.667 -22.850  1.00  2.730          C  
ATOM   1310  CG  ASP A  81       5.512 -10.982 -23.540  1.00  2.730          C  
ATOM   1311  OD1 ASP A  81       6.446 -11.656 -23.915  1.00  2.730          O  
ATOM   1312  OD2 ASP A  81       5.482  -9.770 -23.710  1.00  2.730          O  
ATOM   1313  H   ASP A  81       5.992 -12.473 -20.994  1.00  1.900          H  
ATOM   1314  HA  ASP A  81       3.399 -13.467 -22.001  1.00  2.520          H  
ATOM   1315 1HB  ASP A  81       3.423 -11.512 -23.473  1.00  3.280          H  
ATOM   1316 2HB  ASP A  81       4.056 -11.076 -21.984  1.00  3.280          H  
ATOM   1317  N   LYS A  82       4.072 -14.328 -24.568  1.00  2.520          N  
ATOM   1318  CA  LYS A  82       2.722 -13.791 -24.805  1.00  2.790          C  
ATOM   1319  C   LYS A  82       1.675 -14.877 -25.075  1.00  3.390          C  
ATOM   1320  O   LYS A  82       0.710 -15.002 -24.319  1.00  3.910          O  
ATOM   1321  CB  LYS A  82       2.736 -12.808 -25.982  1.00  3.800          C  
ATOM   1322  CG  LYS A  82       1.397 -12.120 -26.248  1.00  3.800          C  
ATOM   1323  CD  LYS A  82       1.506 -11.115 -27.390  1.00  3.800          C  
ATOM   1324  CE  LYS A  82       0.166 -10.447 -27.677  1.00  3.800          C  
ATOM   1325  NZ  LYS A  82       0.258  -9.476 -28.803  1.00  3.800          N  
ATOM   1326  H   LYS A  82       4.439 -14.954 -25.270  1.00  3.020          H  
ATOM   1327  HA  LYS A  82       2.358 -13.289 -23.924  1.00  3.350          H  
ATOM   1328 1HB  LYS A  82       3.484 -12.034 -25.810  1.00  4.560          H  
ATOM   1329 2HB  LYS A  82       3.021 -13.331 -26.891  1.00  4.560          H  
ATOM   1330 1HG  LYS A  82       0.636 -12.860 -26.501  1.00  4.560          H  
ATOM   1331 2HG  LYS A  82       1.077 -11.596 -25.348  1.00  4.560          H  
ATOM   1332 1HD  LYS A  82       2.240 -10.348 -27.134  1.00  4.560          H  
ATOM   1333 2HD  LYS A  82       1.841 -11.630 -28.292  1.00  4.560          H  
ATOM   1334 1HE  LYS A  82      -0.566 -11.214 -27.931  1.00  4.560          H  
ATOM   1335 2HE  LYS A  82      -0.169  -9.920 -26.784  1.00  4.560          H  
ATOM   1336 1HZ  LYS A  82      -0.647  -9.056 -28.963  1.00  4.560          H  
ATOM   1337 2HZ  LYS A  82       0.928  -8.753 -28.574  1.00  4.560          H  
ATOM   1338 3HZ  LYS A  82       0.557  -9.960 -29.640  1.00  4.560          H  
ATOM   1339  N   GLU A  83       1.849 -15.648 -26.151  1.00  3.840          N  
ATOM   1340  CA  GLU A  83       0.849 -16.643 -26.543  1.00  4.890          C  
ATOM   1341  C   GLU A  83       1.197 -18.046 -26.078  1.00  4.950          C  
ATOM   1342  O   GLU A  83       2.370 -18.409 -26.042  1.00  5.500          O  
ATOM   1343  CB  GLU A  83       0.689 -16.650 -28.065  1.00  6.430          C  
ATOM   1344  CG  GLU A  83       0.148 -15.346 -28.655  1.00  6.430          C  
ATOM   1345  CD  GLU A  83      -0.011 -15.397 -30.159  1.00  6.430          C  
ATOM   1346  OE1 GLU A  83       0.398 -16.373 -30.743  1.00  6.430          O  
ATOM   1347  OE2 GLU A  83      -0.542 -14.464 -30.718  1.00  6.430          O  
ATOM   1348  H   GLU A  83       2.666 -15.528 -26.729  1.00  4.610          H  
ATOM   1349  HA  GLU A  83      -0.106 -16.365 -26.095  1.00  5.870          H  
ATOM   1350 1HB  GLU A  83       1.654 -16.854 -28.528  1.00  7.710          H  
ATOM   1351 2HB  GLU A  83       0.015 -17.457 -28.353  1.00  7.710          H  
ATOM   1352 1HG  GLU A  83      -0.817 -15.124 -28.201  1.00  7.710          H  
ATOM   1353 2HG  GLU A  83       0.831 -14.540 -28.399  1.00  7.710          H  
ATOM   1354  N   LYS A  84       0.158 -18.834 -25.759  1.00  4.790          N  
ATOM   1355  CA  LYS A  84       0.287 -20.238 -25.355  1.00  5.070          C  
ATOM   1356  C   LYS A  84       1.245 -20.416 -24.176  1.00  4.650          C  
ATOM   1357  O   LYS A  84       2.099 -21.306 -24.179  1.00  4.900          O  
ATOM   1358  CB  LYS A  84       0.752 -21.088 -26.526  1.00  6.990          C  
ATOM   1359  CG  LYS A  84      -0.154 -21.082 -27.736  1.00  6.990          C  
ATOM   1360  CD  LYS A  84       0.344 -22.079 -28.777  1.00  6.990          C  
ATOM   1361  CE  LYS A  84      -0.512 -22.054 -30.031  1.00  6.990          C  
ATOM   1362  NZ  LYS A  84      -0.037 -23.035 -31.052  1.00  6.990          N  
ATOM   1363  H   LYS A  84      -0.769 -18.436 -25.811  1.00  5.750          H  
ATOM   1364  HA  LYS A  84      -0.696 -20.596 -25.046  1.00  6.080          H  
ATOM   1365 1HB  LYS A  84       1.759 -20.800 -26.831  1.00  8.380          H  
ATOM   1366 2HB  LYS A  84       0.786 -22.090 -26.203  1.00  8.380          H  
ATOM   1367 1HG  LYS A  84      -1.165 -21.356 -27.432  1.00  8.380          H  
ATOM   1368 2HG  LYS A  84      -0.176 -20.084 -28.174  1.00  8.380          H  
ATOM   1369 1HD  LYS A  84       1.376 -21.842 -29.041  1.00  8.380          H  
ATOM   1370 2HD  LYS A  84       0.319 -23.087 -28.351  1.00  8.380          H  
ATOM   1371 1HE  LYS A  84      -1.540 -22.287 -29.767  1.00  8.380          H  
ATOM   1372 2HE  LYS A  84      -0.473 -21.053 -30.460  1.00  8.380          H  
ATOM   1373 1HZ  LYS A  84      -0.626 -22.980 -31.868  1.00  8.380          H  
ATOM   1374 2HZ  LYS A  84       0.915 -22.822 -31.311  1.00  8.380          H  
ATOM   1375 3HZ  LYS A  84      -0.081 -23.973 -30.673  1.00  8.380          H  
ATOM   1376  N   ILE A  85       1.094 -19.555 -23.179  1.00  4.360          N  
ATOM   1377  CA  ILE A  85       1.940 -19.557 -22.003  1.00  4.070          C  
ATOM   1378  C   ILE A  85       1.388 -20.287 -20.774  1.00  4.050          C  
ATOM   1379  O   ILE A  85       0.533 -19.777 -20.061  1.00  4.190          O  
ATOM   1380  CB  ILE A  85       2.186 -18.086 -21.606  1.00  5.810          C  
ATOM   1381  CG1 ILE A  85       2.758 -17.277 -22.777  1.00  5.810          C  
ATOM   1382  CG2 ILE A  85       3.027 -17.955 -20.379  1.00  5.810          C  
ATOM   1383  CD1 ILE A  85       4.068 -17.755 -23.375  1.00  5.810          C  
ATOM   1384  H   ILE A  85       0.373 -18.855 -23.282  1.00  5.230          H  
ATOM   1385  HA  ILE A  85       2.882 -20.034 -22.266  1.00  4.880          H  
ATOM   1386  HB  ILE A  85       1.225 -17.646 -21.412  1.00  6.980          H  
ATOM   1387 1HG1 ILE A  85       2.025 -17.268 -23.553  1.00  6.980          H  
ATOM   1388 2HG1 ILE A  85       2.899 -16.254 -22.434  1.00  6.980          H  
ATOM   1389 1HG2 ILE A  85       3.097 -16.939 -20.115  1.00  6.980          H  
ATOM   1390 2HG2 ILE A  85       2.571 -18.450 -19.605  1.00  6.980          H  
ATOM   1391 3HG2 ILE A  85       4.015 -18.366 -20.537  1.00  6.980          H  
ATOM   1392 1HD1 ILE A  85       4.338 -17.095 -24.186  1.00  6.980          H  
ATOM   1393 2HD1 ILE A  85       4.853 -17.736 -22.626  1.00  6.980          H  
ATOM   1394 3HD1 ILE A  85       3.961 -18.760 -23.772  1.00  6.980          H  
ATOM   1395  N   ALA A  86       1.960 -21.441 -20.453  1.00  4.110          N  
ATOM   1396  CA  ALA A  86       1.574 -22.190 -19.247  1.00  4.580          C  
ATOM   1397  C   ALA A  86       1.893 -21.334 -17.998  1.00  3.970          C  
ATOM   1398  O   ALA A  86       1.159 -21.288 -16.994  1.00  4.530          O  
ATOM   1399  CB  ALA A  86       2.292 -23.514 -19.227  1.00  6.220          C  
ATOM   1400  H   ALA A  86       2.656 -21.826 -21.082  1.00  4.930          H  
ATOM   1401  HA  ALA A  86       0.498 -22.368 -19.270  1.00  5.500          H  
ATOM   1402 1HB  ALA A  86       2.015 -24.034 -18.369  1.00  7.470          H  
ATOM   1403 2HB  ALA A  86       2.026 -24.094 -20.115  1.00  7.470          H  
ATOM   1404 3HB  ALA A  86       3.343 -23.357 -19.222  1.00  7.470          H  
ATOM   1405  N   GLY A  87       2.970 -20.566 -18.146  1.00  3.020          N  
ATOM   1406  CA  GLY A  87       3.526 -19.639 -17.167  1.00  2.350          C  
ATOM   1407  C   GLY A  87       2.583 -18.497 -16.746  1.00  1.500          C  
ATOM   1408  O   GLY A  87       2.931 -17.744 -15.835  1.00  1.780          O  
ATOM   1409  H   GLY A  87       3.504 -20.710 -18.992  1.00  3.620          H  
ATOM   1410 1HA  GLY A  87       3.820 -20.203 -16.281  1.00  2.820          H  
ATOM   1411 2HA  GLY A  87       4.442 -19.210 -17.573  1.00  2.820          H  
ATOM   1412  N   ARG A  88       1.359 -18.411 -17.327  1.00  1.050          N  
ATOM   1413  CA  ARG A  88       0.339 -17.406 -16.980  1.00  1.030          C  
ATOM   1414  C   ARG A  88       0.048 -17.358 -15.488  1.00  1.060          C  
ATOM   1415  O   ARG A  88      -0.409 -16.322 -14.986  1.00  1.210          O  
ATOM   1416  CB  ARG A  88      -0.958 -17.705 -17.734  1.00  1.450          C  
ATOM   1417  CG  ARG A  88      -0.945 -17.306 -19.193  1.00  1.450          C  
ATOM   1418  CD  ARG A  88      -1.970 -18.054 -20.052  1.00  1.450          C  
ATOM   1419  NE  ARG A  88      -3.374 -17.824 -19.738  1.00  1.450          N  
ATOM   1420  CZ  ARG A  88      -4.143 -16.821 -20.214  1.00  1.450          C  
ATOM   1421  NH1 ARG A  88      -3.623 -15.889 -21.010  1.00  1.450          N  
ATOM   1422  NH2 ARG A  88      -5.439 -16.765 -19.899  1.00  1.450          N  
ATOM   1423  H   ARG A  88       1.117 -19.057 -18.091  1.00  1.260          H  
ATOM   1424  HA  ARG A  88       0.705 -16.428 -17.298  1.00  1.240          H  
ATOM   1425 1HB  ARG A  88      -1.176 -18.774 -17.682  1.00  1.740          H  
ATOM   1426 2HB  ARG A  88      -1.783 -17.179 -17.265  1.00  1.740          H  
ATOM   1427 1HG  ARG A  88      -1.198 -16.250 -19.246  1.00  1.740          H  
ATOM   1428 2HG  ARG A  88       0.039 -17.439 -19.580  1.00  1.740          H  
ATOM   1429 1HD  ARG A  88      -1.803 -17.811 -21.098  1.00  1.740          H  
ATOM   1430 2HD  ARG A  88      -1.802 -19.121 -19.924  1.00  1.740          H  
ATOM   1431  HE  ARG A  88      -3.828 -18.526 -19.135  1.00  1.740          H  
ATOM   1432 1HH1 ARG A  88      -2.646 -15.921 -21.261  1.00  1.740          H  
ATOM   1433 2HH1 ARG A  88      -4.208 -15.141 -21.364  1.00  1.740          H  
ATOM   1434 1HH2 ARG A  88      -5.899 -17.488 -19.286  1.00  1.740          H  
ATOM   1435 2HH2 ARG A  88      -6.000 -16.017 -20.260  1.00  1.740          H  
ATOM   1436  N   MET A  89       0.356 -18.445 -14.769  1.00  1.080          N  
ATOM   1437  CA  MET A  89       0.120 -18.450 -13.329  1.00  1.310          C  
ATOM   1438  C   MET A  89       0.972 -17.405 -12.617  1.00  1.100          C  
ATOM   1439  O   MET A  89       0.577 -16.927 -11.564  1.00  0.990          O  
ATOM   1440  CB  MET A  89       0.396 -19.815 -12.726  1.00  1.740          C  
ATOM   1441  CG  MET A  89       1.871 -20.163 -12.571  1.00  1.740          C  
ATOM   1442  SD  MET A  89       2.095 -21.804 -11.898  1.00  1.740          S  
ATOM   1443  CE  MET A  89       3.847 -21.827 -11.619  1.00  1.740          C  
ATOM   1444  H   MET A  89       0.720 -19.269 -15.274  1.00  1.300          H  
ATOM   1445  HA  MET A  89      -0.905 -18.185 -13.138  1.00  1.570          H  
ATOM   1446 1HB  MET A  89      -0.075 -19.873 -11.747  1.00  2.090          H  
ATOM   1447 2HB  MET A  89      -0.059 -20.574 -13.352  1.00  2.090          H  
ATOM   1448 1HG  MET A  89       2.367 -20.107 -13.541  1.00  2.090          H  
ATOM   1449 2HG  MET A  89       2.358 -19.463 -11.898  1.00  2.090          H  
ATOM   1450 1HE  MET A  89       4.125 -22.776 -11.198  1.00  2.090          H  
ATOM   1451 2HE  MET A  89       4.375 -21.665 -12.556  1.00  2.090          H  
ATOM   1452 3HE  MET A  89       4.094 -21.051 -10.921  1.00  2.090          H  
ATOM   1453  N   PHE A  90       2.131 -17.019 -13.168  1.00  1.140          N  
ATOM   1454  CA  PHE A  90       2.949 -16.013 -12.499  1.00  1.050          C  
ATOM   1455  C   PHE A  90       2.165 -14.709 -12.394  1.00  0.970          C  
ATOM   1456  O   PHE A  90       2.103 -14.077 -11.326  1.00  1.040          O  
ATOM   1457  CB  PHE A  90       4.285 -15.821 -13.211  1.00  1.510          C  
ATOM   1458  CG  PHE A  90       5.146 -14.782 -12.586  1.00  1.510          C  
ATOM   1459  CD1 PHE A  90       5.676 -14.974 -11.322  1.00  1.510          C  
ATOM   1460  CD2 PHE A  90       5.466 -13.634 -13.255  1.00  1.510          C  
ATOM   1461  CE1 PHE A  90       6.459 -14.037 -10.747  1.00  1.510          C  
ATOM   1462  CE2 PHE A  90       6.264 -12.694 -12.661  1.00  1.510          C  
ATOM   1463  CZ  PHE A  90       6.745 -12.891 -11.405  1.00  1.510          C  
ATOM   1464  H   PHE A  90       2.454 -17.416 -14.057  1.00  1.370          H  
ATOM   1465  HA  PHE A  90       3.156 -16.360 -11.487  1.00  1.260          H  
ATOM   1466 1HB  PHE A  90       4.831 -16.753 -13.248  1.00  1.810          H  
ATOM   1467 2HB  PHE A  90       4.087 -15.522 -14.232  1.00  1.810          H  
ATOM   1468  HD1 PHE A  90       5.454 -15.879 -10.772  1.00  1.810          H  
ATOM   1469  HD2 PHE A  90       5.074 -13.467 -14.265  1.00  1.810          H  
ATOM   1470  HE1 PHE A  90       6.855 -14.212  -9.765  1.00  1.810          H  
ATOM   1471  HE2 PHE A  90       6.516 -11.798 -13.180  1.00  1.810          H  
ATOM   1472  HZ  PHE A  90       7.376 -12.139 -10.940  1.00  1.810          H  
ATOM   1473  N   SER A  91       1.575 -14.309 -13.522  1.00  0.870          N  
ATOM   1474  CA  SER A  91       0.763 -13.108 -13.612  1.00  0.810          C  
ATOM   1475  C   SER A  91      -0.416 -13.210 -12.660  1.00  0.690          C  
ATOM   1476  O   SER A  91      -0.640 -12.313 -11.841  1.00  0.640          O  
ATOM   1477  CB  SER A  91       0.258 -12.926 -15.021  1.00  1.160          C  
ATOM   1478  OG  SER A  91      -0.545 -11.804 -15.107  1.00  1.160          O  
ATOM   1479  H   SER A  91       1.688 -14.891 -14.340  1.00  1.040          H  
ATOM   1480  HA  SER A  91       1.356 -12.252 -13.322  1.00  0.970          H  
ATOM   1481 1HB  SER A  91       1.099 -12.831 -15.697  1.00  1.390          H  
ATOM   1482 2HB  SER A  91      -0.308 -13.803 -15.322  1.00  1.390          H  
ATOM   1483  HG  SER A  91      -0.950 -11.823 -15.977  1.00  1.390          H  
ATOM   1484  N   PHE A  92      -1.117 -14.355 -12.699  1.00  0.730          N  
ATOM   1485  CA  PHE A  92      -2.237 -14.554 -11.794  1.00  0.700          C  
ATOM   1486  C   PHE A  92      -1.845 -14.425 -10.344  1.00  0.720          C  
ATOM   1487  O   PHE A  92      -2.514 -13.705  -9.612  1.00  0.670          O  
ATOM   1488  CB  PHE A  92      -2.909 -15.899 -11.953  1.00  0.990          C  
ATOM   1489  CG  PHE A  92      -3.906 -16.124 -10.853  1.00  0.990          C  
ATOM   1490  CD1 PHE A  92      -5.150 -15.517 -10.846  1.00  0.990          C  
ATOM   1491  CD2 PHE A  92      -3.573 -16.940  -9.800  1.00  0.990          C  
ATOM   1492  CE1 PHE A  92      -6.027 -15.715  -9.809  1.00  0.990          C  
ATOM   1493  CE2 PHE A  92      -4.432 -17.142  -8.766  1.00  0.990          C  
ATOM   1494  CZ  PHE A  92      -5.668 -16.528  -8.766  1.00  0.990          C  
ATOM   1495  H   PHE A  92      -0.879 -15.069 -13.392  1.00  0.880          H  
ATOM   1496  HA  PHE A  92      -2.977 -13.791 -12.007  1.00  0.840          H  
ATOM   1497 1HB  PHE A  92      -3.413 -15.953 -12.899  1.00  1.190          H  
ATOM   1498 2HB  PHE A  92      -2.174 -16.688 -11.916  1.00  1.190          H  
ATOM   1499  HD1 PHE A  92      -5.431 -14.885 -11.655  1.00  1.190          H  
ATOM   1500  HD2 PHE A  92      -2.605 -17.422  -9.810  1.00  1.190          H  
ATOM   1501  HE1 PHE A  92      -7.005 -15.230  -9.815  1.00  1.190          H  
ATOM   1502  HE2 PHE A  92      -4.142 -17.787  -7.949  1.00  1.190          H  
ATOM   1503  HZ  PHE A  92      -6.359 -16.693  -7.947  1.00  1.190          H  
ATOM   1504  N   PHE A  93      -0.776 -15.105  -9.914  1.00  0.850          N  
ATOM   1505  CA  PHE A  93      -0.359 -15.082  -8.520  1.00  0.890          C  
ATOM   1506  C   PHE A  93      -0.088 -13.661  -8.092  1.00  0.800          C  
ATOM   1507  O   PHE A  93      -0.484 -13.265  -6.990  1.00  0.770          O  
ATOM   1508  CB  PHE A  93       0.915 -15.908  -8.309  1.00  1.230          C  
ATOM   1509  CG  PHE A  93       0.770 -17.419  -8.469  1.00  1.230          C  
ATOM   1510  CD1 PHE A  93       1.876 -18.164  -8.862  1.00  1.230          C  
ATOM   1511  CD2 PHE A  93      -0.431 -18.102  -8.242  1.00  1.230          C  
ATOM   1512  CE1 PHE A  93       1.786 -19.518  -9.024  1.00  1.230          C  
ATOM   1513  CE2 PHE A  93      -0.511 -19.458  -8.416  1.00  1.230          C  
ATOM   1514  CZ  PHE A  93       0.597 -20.166  -8.808  1.00  1.230          C  
ATOM   1515  H   PHE A  93      -0.253 -15.687 -10.570  1.00  1.020          H  
ATOM   1516  HA  PHE A  93      -1.168 -15.460  -7.903  1.00  1.070          H  
ATOM   1517 1HB  PHE A  93       1.672 -15.571  -9.022  1.00  1.480          H  
ATOM   1518 2HB  PHE A  93       1.302 -15.713  -7.313  1.00  1.480          H  
ATOM   1519  HD1 PHE A  93       2.821 -17.656  -9.044  1.00  1.480          H  
ATOM   1520  HD2 PHE A  93      -1.315 -17.570  -7.926  1.00  1.480          H  
ATOM   1521  HE1 PHE A  93       2.659 -20.080  -9.330  1.00  1.480          H  
ATOM   1522  HE2 PHE A  93      -1.450 -19.970  -8.241  1.00  1.480          H  
ATOM   1523  HZ  PHE A  93       0.536 -21.242  -8.947  1.00  1.480          H  
ATOM   1524  N   THR A  94       0.565 -12.887  -8.963  1.00  0.800          N  
ATOM   1525  CA  THR A  94       0.861 -11.498  -8.671  1.00  0.800          C  
ATOM   1526  C   THR A  94      -0.456 -10.752  -8.453  1.00  0.660          C  
ATOM   1527  O   THR A  94      -0.622 -10.018  -7.467  1.00  0.660          O  
ATOM   1528  CB  THR A  94       1.656 -10.851  -9.838  1.00  1.120          C  
ATOM   1529  OG1 THR A  94       2.897 -11.547 -10.040  1.00  1.120          O  
ATOM   1530  CG2 THR A  94       1.976  -9.408  -9.515  1.00  1.120          C  
ATOM   1531  H   THR A  94       0.909 -13.295  -9.839  1.00  0.960          H  
ATOM   1532  HA  THR A  94       1.440 -11.443  -7.755  1.00  0.960          H  
ATOM   1533  HB  THR A  94       1.074 -10.892 -10.751  1.00  1.340          H  
ATOM   1534  HG1 THR A  94       2.717 -12.444 -10.406  1.00  1.340          H  
ATOM   1535 1HG2 THR A  94       2.536  -9.004 -10.333  1.00  1.340          H  
ATOM   1536 2HG2 THR A  94       1.060  -8.834  -9.377  1.00  1.340          H  
ATOM   1537 3HG2 THR A  94       2.574  -9.358  -8.609  1.00  1.340          H  
ATOM   1538  N   GLY A  95      -1.406 -10.950  -9.372  1.00  0.570          N  
ATOM   1539  CA  GLY A  95      -2.712 -10.319  -9.283  1.00  0.470          C  
ATOM   1540  C   GLY A  95      -3.496 -10.748  -8.052  1.00  0.490          C  
ATOM   1541  O   GLY A  95      -4.161  -9.923  -7.428  1.00  0.560          O  
ATOM   1542  H   GLY A  95      -1.191 -11.544 -10.182  1.00  0.680          H  
ATOM   1543 1HA  GLY A  95      -2.596  -9.237  -9.294  1.00  0.560          H  
ATOM   1544 2HA  GLY A  95      -3.278 -10.580 -10.164  1.00  0.560          H  
ATOM   1545  N   TRP A  96      -3.427 -12.029  -7.711  1.00  0.510          N  
ATOM   1546  CA  TRP A  96      -4.132 -12.595  -6.582  1.00  0.590          C  
ATOM   1547  C   TRP A  96      -3.624 -11.988  -5.291  1.00  0.600          C  
ATOM   1548  O   TRP A  96      -4.413 -11.580  -4.440  1.00  0.590          O  
ATOM   1549  CB  TRP A  96      -4.007 -14.103  -6.551  1.00  0.790          C  
ATOM   1550  CG  TRP A  96      -4.879 -14.737  -5.517  1.00  0.790          C  
ATOM   1551  CD1 TRP A  96      -4.498 -15.360  -4.370  1.00  0.790          C  
ATOM   1552  CD2 TRP A  96      -6.329 -14.794  -5.543  1.00  0.790          C  
ATOM   1553  NE1 TRP A  96      -5.608 -15.817  -3.694  1.00  0.790          N  
ATOM   1554  CE2 TRP A  96      -6.730 -15.476  -4.397  1.00  0.790          C  
ATOM   1555  CE3 TRP A  96      -7.305 -14.329  -6.442  1.00  0.790          C  
ATOM   1556  CZ2 TRP A  96      -8.055 -15.718  -4.120  1.00  0.790          C  
ATOM   1557  CZ3 TRP A  96      -8.633 -14.568  -6.159  1.00  0.790          C  
ATOM   1558  CH2 TRP A  96      -8.998 -15.246  -5.025  1.00  0.790          C  
ATOM   1559  H   TRP A  96      -2.887 -12.645  -8.308  1.00  0.610          H  
ATOM   1560  HA  TRP A  96      -5.184 -12.355  -6.688  1.00  0.710          H  
ATOM   1561 1HB  TRP A  96      -4.253 -14.494  -7.523  1.00  0.950          H  
ATOM   1562 2HB  TRP A  96      -2.973 -14.376  -6.349  1.00  0.950          H  
ATOM   1563  HD1 TRP A  96      -3.468 -15.487  -4.042  1.00  0.950          H  
ATOM   1564  HE1 TRP A  96      -5.607 -16.342  -2.789  1.00  0.950          H  
ATOM   1565  HE3 TRP A  96      -7.023 -13.790  -7.346  1.00  0.950          H  
ATOM   1566  HZ2 TRP A  96      -8.366 -16.258  -3.224  1.00  0.950          H  
ATOM   1567  HZ3 TRP A  96      -9.386 -14.201  -6.857  1.00  0.950          H  
ATOM   1568  HH2 TRP A  96     -10.055 -15.420  -4.829  1.00  0.950          H  
ATOM   1569  N   ASN A  97      -2.305 -11.884  -5.125  1.00  0.680          N  
ATOM   1570  CA  ASN A  97      -1.823 -11.271  -3.902  1.00  0.780          C  
ATOM   1571  C   ASN A  97      -2.356  -9.848  -3.807  1.00  0.730          C  
ATOM   1572  O   ASN A  97      -2.788  -9.435  -2.736  1.00  0.760          O  
ATOM   1573  CB  ASN A  97      -0.326 -11.262  -3.860  1.00  1.050          C  
ATOM   1574  CG  ASN A  97       0.326 -12.567  -3.555  1.00  1.050          C  
ATOM   1575  OD1 ASN A  97      -0.251 -13.488  -2.959  1.00  1.050          O  
ATOM   1576  ND2 ASN A  97       1.556 -12.662  -3.970  1.00  1.050          N  
ATOM   1577  H   ASN A  97      -1.656 -12.250  -5.831  1.00  0.820          H  
ATOM   1578  HA  ASN A  97      -2.207 -11.830  -3.050  1.00  0.940          H  
ATOM   1579 1HB  ASN A  97      -0.028 -10.997  -4.851  1.00  1.260          H  
ATOM   1580 2HB  ASN A  97       0.035 -10.493  -3.182  1.00  1.260          H  
ATOM   1581 1HD2 ASN A  97       2.073 -13.499  -3.830  1.00  1.260          H  
ATOM   1582 2HD2 ASN A  97       1.967 -11.870  -4.461  1.00  1.260          H  
ATOM   1583  N   ASN A  98      -2.414  -9.114  -4.931  1.00  0.720          N  
ATOM   1584  CA  ASN A  98      -2.969  -7.763  -4.894  1.00  0.790          C  
ATOM   1585  C   ASN A  98      -4.464  -7.777  -4.545  1.00  0.750          C  
ATOM   1586  O   ASN A  98      -4.950  -6.937  -3.771  1.00  0.820          O  
ATOM   1587  CB  ASN A  98      -2.817  -7.095  -6.238  1.00  1.080          C  
ATOM   1588  CG  ASN A  98      -1.460  -6.630  -6.579  1.00  1.080          C  
ATOM   1589  OD1 ASN A  98      -0.610  -6.373  -5.721  1.00  1.080          O  
ATOM   1590  ND2 ASN A  98      -1.228  -6.491  -7.858  1.00  1.080          N  
ATOM   1591  H   ASN A  98      -2.007  -9.485  -5.800  1.00  0.860          H  
ATOM   1592  HA  ASN A  98      -2.446  -7.189  -4.130  1.00  0.950          H  
ATOM   1593 1HB  ASN A  98      -3.115  -7.785  -7.009  1.00  1.290          H  
ATOM   1594 2HB  ASN A  98      -3.497  -6.302  -6.273  1.00  1.290          H  
ATOM   1595 1HD2 ASN A  98      -0.338  -6.166  -8.171  1.00  1.290          H  
ATOM   1596 2HD2 ASN A  98      -1.945  -6.700  -8.519  1.00  1.290          H  
ATOM   1597  N   PHE A  99      -5.178  -8.766  -5.099  1.00  0.730          N  
ATOM   1598  CA  PHE A  99      -6.611  -8.978  -4.918  1.00  0.810          C  
ATOM   1599  C   PHE A  99      -6.902  -9.100  -3.421  1.00  0.920          C  
ATOM   1600  O   PHE A  99      -7.838  -8.486  -2.916  1.00  1.290          O  
ATOM   1601  CB  PHE A  99      -7.050 -10.243  -5.680  1.00  1.100          C  
ATOM   1602  CG  PHE A  99      -8.490 -10.515  -5.740  1.00  1.100          C  
ATOM   1603  CD1 PHE A  99      -9.254  -9.908  -6.723  1.00  1.100          C  
ATOM   1604  CD2 PHE A  99      -9.098 -11.369  -4.846  1.00  1.100          C  
ATOM   1605  CE1 PHE A  99     -10.593 -10.140  -6.817  1.00  1.100          C  
ATOM   1606  CE2 PHE A  99     -10.449 -11.609  -4.933  1.00  1.100          C  
ATOM   1607  CZ  PHE A  99     -11.199 -10.991  -5.924  1.00  1.100          C  
ATOM   1608  H   PHE A  99      -4.694  -9.374  -5.762  1.00  0.880          H  
ATOM   1609  HA  PHE A  99      -7.150  -8.117  -5.314  1.00  0.970          H  
ATOM   1610 1HB  PHE A  99      -6.664 -10.199  -6.696  1.00  1.320          H  
ATOM   1611 2HB  PHE A  99      -6.603 -11.100  -5.212  1.00  1.320          H  
ATOM   1612  HD1 PHE A  99      -8.769  -9.246  -7.432  1.00  1.320          H  
ATOM   1613  HD2 PHE A  99      -8.500 -11.857  -4.069  1.00  1.320          H  
ATOM   1614  HE1 PHE A  99     -11.174  -9.655  -7.600  1.00  1.320          H  
ATOM   1615  HE2 PHE A  99     -10.930 -12.285  -4.223  1.00  1.320          H  
ATOM   1616  HZ  PHE A  99     -12.266 -11.182  -5.994  1.00  1.320          H  
ATOM   1617  N   ILE A 100      -6.082  -9.901  -2.730  1.00  0.750          N  
ATOM   1618  CA  ILE A 100      -6.162 -10.131  -1.287  1.00  0.870          C  
ATOM   1619  C   ILE A 100      -5.677  -8.953  -0.414  1.00  0.840          C  
ATOM   1620  O   ILE A 100      -6.349  -8.589   0.562  1.00  0.890          O  
ATOM   1621  CB  ILE A 100      -5.336 -11.386  -0.901  1.00  1.170          C  
ATOM   1622  CG1 ILE A 100      -5.917 -12.706  -1.594  1.00  1.170          C  
ATOM   1623  CG2 ILE A 100      -5.235 -11.519   0.634  1.00  1.170          C  
ATOM   1624  CD1 ILE A 100      -7.350 -13.088  -1.260  1.00  1.170          C  
ATOM   1625  H   ILE A 100      -5.374 -10.403  -3.276  1.00  0.900          H  
ATOM   1626  HA  ILE A 100      -7.204 -10.297  -1.035  1.00  1.040          H  
ATOM   1627  HB  ILE A 100      -4.324 -11.268  -1.303  1.00  1.400          H  
ATOM   1628 1HG1 ILE A 100      -5.861 -12.582  -2.673  1.00  1.400          H  
ATOM   1629 2HG1 ILE A 100      -5.273 -13.540  -1.315  1.00  1.400          H  
ATOM   1630 1HG2 ILE A 100      -4.627 -12.386   0.876  1.00  1.400          H  
ATOM   1631 2HG2 ILE A 100      -4.772 -10.645   1.068  1.00  1.400          H  
ATOM   1632 3HG2 ILE A 100      -6.230 -11.631   1.056  1.00  1.400          H  
ATOM   1633 1HD1 ILE A 100      -7.604 -13.999  -1.792  1.00  1.400          H  
ATOM   1634 2HD1 ILE A 100      -7.448 -13.258  -0.196  1.00  1.400          H  
ATOM   1635 3HD1 ILE A 100      -8.031 -12.303  -1.564  1.00  1.400          H  
ATOM   1636  N   ILE A 101      -4.514  -8.377  -0.740  1.00  0.780          N  
ATOM   1637  CA  ILE A 101      -3.932  -7.307   0.068  1.00  0.820          C  
ATOM   1638  C   ILE A 101      -4.843  -6.110   0.120  1.00  0.840          C  
ATOM   1639  O   ILE A 101      -5.026  -5.520   1.187  1.00  0.880          O  
ATOM   1640  CB  ILE A 101      -2.571  -6.831  -0.482  1.00  1.130          C  
ATOM   1641  CG1 ILE A 101      -1.519  -7.935  -0.331  1.00  1.130          C  
ATOM   1642  CG2 ILE A 101      -2.110  -5.556   0.333  1.00  1.130          C  
ATOM   1643  CD1 ILE A 101      -0.253  -7.700  -1.174  1.00  1.130          C  
ATOM   1644  H   ILE A 101      -3.998  -8.716  -1.556  1.00  0.940          H  
ATOM   1645  HA  ILE A 101      -3.789  -7.677   1.076  1.00  0.980          H  
ATOM   1646  HB  ILE A 101      -2.660  -6.594  -1.543  1.00  1.360          H  
ATOM   1647 1HG1 ILE A 101      -1.217  -7.991   0.715  1.00  1.360          H  
ATOM   1648 2HG1 ILE A 101      -1.958  -8.880  -0.601  1.00  1.360          H  
ATOM   1649 1HG2 ILE A 101      -1.149  -5.205  -0.026  1.00  1.360          H  
ATOM   1650 2HG2 ILE A 101      -2.824  -4.741   0.233  1.00  1.360          H  
ATOM   1651 3HG2 ILE A 101      -2.025  -5.821   1.387  1.00  1.360          H  
ATOM   1652 1HD1 ILE A 101       0.434  -8.500  -1.030  1.00  1.360          H  
ATOM   1653 2HD1 ILE A 101      -0.525  -7.660  -2.229  1.00  1.360          H  
ATOM   1654 3HD1 ILE A 101       0.232  -6.772  -0.899  1.00  1.360          H  
ATOM   1655  N   GLY A 102      -5.394  -5.711  -1.025  1.00  0.870          N  
ATOM   1656  CA  GLY A 102      -6.230  -4.534  -1.052  1.00  0.960          C  
ATOM   1657  C   GLY A 102      -7.240  -4.518   0.102  1.00  0.950          C  
ATOM   1658  O   GLY A 102      -7.227  -3.558   0.878  1.00  0.930          O  
ATOM   1659  H   GLY A 102      -5.212  -6.221  -1.899  1.00  1.040          H  
ATOM   1660 1HA  GLY A 102      -5.597  -3.650  -0.989  1.00  1.150          H  
ATOM   1661 2HA  GLY A 102      -6.735  -4.483  -2.009  1.00  1.150          H  
ATOM   1662  N   PRO A 103      -8.200  -5.471   0.160  1.00  0.980          N  
ATOM   1663  CA  PRO A 103      -9.154  -5.675   1.242  1.00  1.000          C  
ATOM   1664  C   PRO A 103      -8.521  -5.832   2.630  1.00  0.910          C  
ATOM   1665  O   PRO A 103      -9.072  -5.328   3.606  1.00  0.910          O  
ATOM   1666  CB  PRO A 103      -9.831  -6.980   0.813  1.00  1.500          C  
ATOM   1667  CG  PRO A 103      -9.784  -6.920  -0.685  1.00  1.500          C  
ATOM   1668  CD  PRO A 103      -8.425  -6.333  -0.988  1.00  1.500          C  
ATOM   1669  HA  PRO A 103      -9.864  -4.860   1.241  1.00  1.200          H  
ATOM   1670 1HB  PRO A 103      -9.303  -7.846   1.229  1.00  1.800          H  
ATOM   1671 2HB  PRO A 103     -10.861  -7.001   1.198  1.00  1.800          H  
ATOM   1672 1HG  PRO A 103      -9.886  -7.933  -1.115  1.00  1.800          H  
ATOM   1673 2HG  PRO A 103     -10.612  -6.322  -1.078  1.00  1.800          H  
ATOM   1674 1HD  PRO A 103      -7.683  -7.108  -1.010  1.00  1.800          H  
ATOM   1675 2HD  PRO A 103      -8.478  -5.781  -1.932  1.00  1.800          H  
ATOM   1676  N   LEU A 104      -7.354  -6.468   2.767  1.00  0.860          N  
ATOM   1677  CA  LEU A 104      -6.803  -6.533   4.124  1.00  0.840          C  
ATOM   1678  C   LEU A 104      -6.492  -5.123   4.636  1.00  0.830          C  
ATOM   1679  O   LEU A 104      -6.777  -4.792   5.800  1.00  0.880          O  
ATOM   1680  CB  LEU A 104      -5.552  -7.416   4.162  1.00  1.180          C  
ATOM   1681  CG  LEU A 104      -5.768  -8.952   3.957  1.00  1.180          C  
ATOM   1682  CD1 LEU A 104      -4.441  -9.596   3.790  1.00  1.180          C  
ATOM   1683  CD2 LEU A 104      -6.469  -9.585   5.172  1.00  1.180          C  
ATOM   1684  H   LEU A 104      -6.896  -6.960   1.989  1.00  1.030          H  
ATOM   1685  HA  LEU A 104      -7.555  -6.960   4.779  1.00  1.010          H  
ATOM   1686 1HB  LEU A 104      -4.873  -7.073   3.381  1.00  1.420          H  
ATOM   1687 2HB  LEU A 104      -5.056  -7.275   5.125  1.00  1.420          H  
ATOM   1688  HG  LEU A 104      -6.362  -9.120   3.058  1.00  1.420          H  
ATOM   1689 1HD1 LEU A 104      -4.573 -10.659   3.634  1.00  1.420          H  
ATOM   1690 2HD1 LEU A 104      -3.932  -9.169   2.935  1.00  1.420          H  
ATOM   1691 3HD1 LEU A 104      -3.865  -9.426   4.684  1.00  1.420          H  
ATOM   1692 1HD2 LEU A 104      -6.589 -10.656   5.000  1.00  1.420          H  
ATOM   1693 2HD2 LEU A 104      -5.859  -9.427   6.060  1.00  1.420          H  
ATOM   1694 3HD2 LEU A 104      -7.448  -9.141   5.319  1.00  1.420          H  
ATOM   1695  N   SER A 105      -5.907  -4.297   3.757  1.00  0.810          N  
ATOM   1696  CA  SER A 105      -5.546  -2.924   4.106  1.00  0.860          C  
ATOM   1697  C   SER A 105      -6.803  -2.092   4.339  1.00  0.900          C  
ATOM   1698  O   SER A 105      -6.921  -1.372   5.347  1.00  1.010          O  
ATOM   1699  CB  SER A 105      -4.707  -2.283   3.008  1.00  1.180          C  
ATOM   1700  OG  SER A 105      -4.310  -0.983   3.374  1.00  1.180          O  
ATOM   1701  H   SER A 105      -5.687  -4.665   2.821  1.00  0.970          H  
ATOM   1702  HA  SER A 105      -4.965  -2.938   5.026  1.00  1.030          H  
ATOM   1703 1HB  SER A 105      -3.839  -2.887   2.798  1.00  1.420          H  
ATOM   1704 2HB  SER A 105      -5.290  -2.238   2.086  1.00  1.420          H  
ATOM   1705  HG  SER A 105      -3.682  -0.688   2.692  1.00  1.420          H  
ATOM   1706  N   ALA A 106      -7.744  -2.188   3.393  1.00  0.850          N  
ATOM   1707  CA  ALA A 106      -8.992  -1.453   3.451  1.00  0.900          C  
ATOM   1708  C   ALA A 106      -9.826  -1.831   4.675  1.00  0.920          C  
ATOM   1709  O   ALA A 106     -10.469  -0.967   5.251  1.00  0.980          O  
ATOM   1710  CB  ALA A 106      -9.776  -1.689   2.176  1.00  1.240          C  
ATOM   1711  H   ALA A 106      -7.562  -2.779   2.578  1.00  1.020          H  
ATOM   1712  HA  ALA A 106      -8.751  -0.394   3.526  1.00  1.080          H  
ATOM   1713 1HB  ALA A 106     -10.687  -1.113   2.202  1.00  1.490          H  
ATOM   1714 2HB  ALA A 106      -9.177  -1.388   1.320  1.00  1.490          H  
ATOM   1715 3HB  ALA A 106     -10.013  -2.739   2.092  1.00  1.490          H  
ATOM   1716  N   ALA A 107      -9.836  -3.117   5.057  1.00  0.910          N  
ATOM   1717  CA  ALA A 107     -10.564  -3.612   6.226  1.00  0.960          C  
ATOM   1718  C   ALA A 107      -9.946  -3.112   7.516  1.00  0.980          C  
ATOM   1719  O   ALA A 107     -10.653  -2.847   8.480  1.00  1.160          O  
ATOM   1720  CB  ALA A 107     -10.600  -5.131   6.241  1.00  1.320          C  
ATOM   1721  H   ALA A 107      -9.338  -3.801   4.494  1.00  1.090          H  
ATOM   1722  HA  ALA A 107     -11.580  -3.229   6.169  1.00  1.150          H  
ATOM   1723 1HB  ALA A 107     -11.165  -5.478   7.103  1.00  1.590          H  
ATOM   1724 2HB  ALA A 107     -11.068  -5.493   5.340  1.00  1.590          H  
ATOM   1725 3HB  ALA A 107      -9.582  -5.514   6.296  1.00  1.590          H  
ATOM   1726  N   THR A 108      -8.622  -3.016   7.541  1.00  0.930          N  
ATOM   1727  CA  THR A 108      -7.860  -2.565   8.697  1.00  1.000          C  
ATOM   1728  C   THR A 108      -8.013  -1.081   9.041  1.00  0.920          C  
ATOM   1729  O   THR A 108      -8.209  -0.715  10.209  1.00  0.920          O  
ATOM   1730  CB  THR A 108      -6.368  -2.871   8.465  1.00  1.370          C  
ATOM   1731  OG1 THR A 108      -6.208  -4.266   8.343  1.00  1.370          O  
ATOM   1732  CG2 THR A 108      -5.532  -2.386   9.597  1.00  1.370          C  
ATOM   1733  H   THR A 108      -8.092  -3.319   6.719  1.00  1.120          H  
ATOM   1734  HA  THR A 108      -8.195  -3.146   9.556  1.00  1.200          H  
ATOM   1735  HB  THR A 108      -6.037  -2.398   7.544  1.00  1.650          H  
ATOM   1736  HG1 THR A 108      -6.568  -4.560   7.482  1.00  1.650          H  
ATOM   1737 1HG2 THR A 108      -4.493  -2.640   9.405  1.00  1.650          H  
ATOM   1738 2HG2 THR A 108      -5.625  -1.314   9.693  1.00  1.650          H  
ATOM   1739 3HG2 THR A 108      -5.860  -2.862  10.496  1.00  1.650          H  
ATOM   1740  N   ALA A 109      -7.919  -0.213   8.035  1.00  0.890          N  
ATOM   1741  CA  ALA A 109      -7.915   1.220   8.310  1.00  0.860          C  
ATOM   1742  C   ALA A 109      -9.158   1.742   9.085  1.00  0.830          C  
ATOM   1743  O   ALA A 109      -8.975   2.654   9.896  1.00  0.830          O  
ATOM   1744  CB  ALA A 109      -7.709   1.984   7.003  1.00  1.220          C  
ATOM   1745  H   ALA A 109      -7.759  -0.568   7.080  1.00  1.070          H  
ATOM   1746  HA  ALA A 109      -7.048   1.421   8.938  1.00  1.030          H  
ATOM   1747 1HB  ALA A 109      -7.624   3.051   7.207  1.00  1.460          H  
ATOM   1748 2HB  ALA A 109      -6.787   1.629   6.537  1.00  1.460          H  
ATOM   1749 3HB  ALA A 109      -8.501   1.823   6.323  1.00  1.460          H  
ATOM   1750  N   PRO A 110     -10.417   1.285   8.854  1.00  0.880          N  
ATOM   1751  CA  PRO A 110     -11.584   1.679   9.613  1.00  0.920          C  
ATOM   1752  C   PRO A 110     -11.499   1.299  11.089  1.00  0.900          C  
ATOM   1753  O   PRO A 110     -12.162   1.918  11.913  1.00  0.900          O  
ATOM   1754  CB  PRO A 110     -12.725   0.918   8.929  1.00  1.380          C  
ATOM   1755  CG  PRO A 110     -12.213   0.659   7.559  1.00  1.380          C  
ATOM   1756  CD  PRO A 110     -10.737   0.426   7.756  1.00  1.380          C  
ATOM   1757  HA  PRO A 110     -11.725   2.755   9.487  1.00  1.100          H  
ATOM   1758 1HB  PRO A 110     -12.938  -0.011   9.481  1.00  1.660          H  
ATOM   1759 2HB  PRO A 110     -13.656   1.518   8.935  1.00  1.660          H  
ATOM   1760 1HG  PRO A 110     -12.691  -0.217   7.109  1.00  1.660          H  
ATOM   1761 2HG  PRO A 110     -12.453   1.495   6.912  1.00  1.660          H  
ATOM   1762 1HD  PRO A 110     -10.599  -0.572   8.038  1.00  1.660          H  
ATOM   1763 2HD  PRO A 110     -10.206   0.671   6.876  1.00  1.660          H  
ATOM   1764  N   LEU A 111     -10.685   0.299  11.455  1.00  0.930          N  
ATOM   1765  CA  LEU A 111     -10.601  -0.067  12.861  1.00  0.970          C  
ATOM   1766  C   LEU A 111      -9.824   1.040  13.537  1.00  0.950          C  
ATOM   1767  O   LEU A 111     -10.189   1.549  14.605  1.00  1.010          O  
ATOM   1768  CB  LEU A 111      -9.931  -1.440  13.003  1.00  1.340          C  
ATOM   1769  CG  LEU A 111     -10.866  -2.713  12.926  1.00  1.340          C  
ATOM   1770  CD1 LEU A 111     -11.694  -2.692  11.651  1.00  1.340          C  
ATOM   1771  CD2 LEU A 111      -9.988  -3.991  12.906  1.00  1.340          C  
ATOM   1772  H   LEU A 111     -10.083  -0.210  10.803  1.00  1.120          H  
ATOM   1773  HA  LEU A 111     -11.598  -0.105  13.291  1.00  1.160          H  
ATOM   1774 1HB  LEU A 111      -9.208  -1.533  12.220  1.00  1.610          H  
ATOM   1775 2HB  LEU A 111      -9.409  -1.462  13.956  1.00  1.610          H  
ATOM   1776  HG  LEU A 111     -11.538  -2.724  13.774  1.00  1.610          H  
ATOM   1777 1HD1 LEU A 111     -12.318  -3.586  11.609  1.00  1.610          H  
ATOM   1778 2HD1 LEU A 111     -12.335  -1.816  11.624  1.00  1.610          H  
ATOM   1779 3HD1 LEU A 111     -11.030  -2.678  10.805  1.00  1.610          H  
ATOM   1780 1HD2 LEU A 111     -10.609  -4.866  12.833  1.00  1.610          H  
ATOM   1781 2HD2 LEU A 111      -9.324  -3.964  12.040  1.00  1.610          H  
ATOM   1782 3HD2 LEU A 111      -9.406  -4.049  13.811  1.00  1.610          H  
ATOM   1783  N   PHE A 112      -8.765   1.463  12.855  1.00  0.930          N  
ATOM   1784  CA  PHE A 112      -7.927   2.520  13.382  1.00  0.940          C  
ATOM   1785  C   PHE A 112      -8.628   3.858  13.419  1.00  0.930          C  
ATOM   1786  O   PHE A 112      -8.429   4.628  14.366  1.00  0.990          O  
ATOM   1787  CB  PHE A 112      -6.642   2.664  12.587  1.00  1.310          C  
ATOM   1788  CG  PHE A 112      -5.680   1.623  12.902  1.00  1.310          C  
ATOM   1789  CD1 PHE A 112      -5.384   0.643  12.005  1.00  1.310          C  
ATOM   1790  CD2 PHE A 112      -5.064   1.620  14.135  1.00  1.310          C  
ATOM   1791  CE1 PHE A 112      -4.474  -0.317  12.331  1.00  1.310          C  
ATOM   1792  CE2 PHE A 112      -4.169   0.660  14.468  1.00  1.310          C  
ATOM   1793  CZ  PHE A 112      -3.861  -0.315  13.571  1.00  1.310          C  
ATOM   1794  H   PHE A 112      -8.530   0.976  11.982  1.00  1.120          H  
ATOM   1795  HA  PHE A 112      -7.666   2.253  14.404  1.00  1.130          H  
ATOM   1796 1HB  PHE A 112      -6.866   2.623  11.519  1.00  1.570          H  
ATOM   1797 2HB  PHE A 112      -6.185   3.633  12.791  1.00  1.570          H  
ATOM   1798  HD1 PHE A 112      -5.871   0.639  11.030  1.00  1.570          H  
ATOM   1799  HD2 PHE A 112      -5.299   2.408  14.845  1.00  1.570          H  
ATOM   1800  HE1 PHE A 112      -4.222  -1.082  11.618  1.00  1.570          H  
ATOM   1801  HE2 PHE A 112      -3.690   0.685  15.434  1.00  1.570          H  
ATOM   1802  HZ  PHE A 112      -3.126  -1.079  13.826  1.00  1.570          H  
ATOM   1803  N   ILE A 113      -9.468   4.156  12.425  1.00  0.880          N  
ATOM   1804  CA  ILE A 113     -10.069   5.473  12.476  1.00  0.870          C  
ATOM   1805  C   ILE A 113     -11.048   5.528  13.645  1.00  0.890          C  
ATOM   1806  O   ILE A 113     -11.139   6.558  14.310  1.00  0.960          O  
ATOM   1807  CB  ILE A 113     -10.770   5.878  11.164  1.00  1.220          C  
ATOM   1808  CG1 ILE A 113     -10.859   7.400  11.152  1.00  1.220          C  
ATOM   1809  CG2 ILE A 113     -12.190   5.269  11.038  1.00  1.220          C  
ATOM   1810  CD1 ILE A 113     -11.327   8.044   9.871  1.00  1.220          C  
ATOM   1811  H   ILE A 113      -9.592   3.511  11.638  1.00  1.060          H  
ATOM   1812  HA  ILE A 113      -9.285   6.197  12.671  1.00  1.040          H  
ATOM   1813  HB  ILE A 113     -10.159   5.547  10.339  1.00  1.470          H  
ATOM   1814 1HG1 ILE A 113     -11.476   7.694  11.950  1.00  1.470          H  
ATOM   1815 2HG1 ILE A 113      -9.868   7.785  11.352  1.00  1.470          H  
ATOM   1816 1HG2 ILE A 113     -12.642   5.559  10.101  1.00  1.470          H  
ATOM   1817 2HG2 ILE A 113     -12.122   4.214  11.072  1.00  1.470          H  
ATOM   1818 3HG2 ILE A 113     -12.829   5.606  11.840  1.00  1.470          H  
ATOM   1819 1HD1 ILE A 113     -11.320   9.125  10.006  1.00  1.470          H  
ATOM   1820 2HD1 ILE A 113     -10.663   7.782   9.056  1.00  1.470          H  
ATOM   1821 3HD1 ILE A 113     -12.330   7.736   9.625  1.00  1.470          H  
ATOM   1822  N   LEU A 114     -11.768   4.428  13.913  1.00  0.880          N  
ATOM   1823  CA  LEU A 114     -12.704   4.400  15.025  1.00  0.980          C  
ATOM   1824  C   LEU A 114     -11.994   4.595  16.342  1.00  0.900          C  
ATOM   1825  O   LEU A 114     -12.477   5.341  17.208  1.00  0.980          O  
ATOM   1826  CB  LEU A 114     -13.410   3.059  15.031  1.00  1.330          C  
ATOM   1827  CG  LEU A 114     -14.383   2.817  13.907  1.00  1.330          C  
ATOM   1828  CD1 LEU A 114     -14.704   1.344  13.914  1.00  1.330          C  
ATOM   1829  CD2 LEU A 114     -15.656   3.676  14.097  1.00  1.330          C  
ATOM   1830  H   LEU A 114     -11.697   3.606  13.301  1.00  1.060          H  
ATOM   1831  HA  LEU A 114     -13.416   5.203  14.903  1.00  1.180          H  
ATOM   1832 1HB  LEU A 114     -12.652   2.278  14.976  1.00  1.600          H  
ATOM   1833 2HB  LEU A 114     -13.940   2.947  15.972  1.00  1.600          H  
ATOM   1834  HG  LEU A 114     -13.938   3.079  12.961  1.00  1.600          H  
ATOM   1835 1HD1 LEU A 114     -15.389   1.118  13.134  1.00  1.600          H  
ATOM   1836 2HD1 LEU A 114     -13.791   0.775  13.762  1.00  1.600          H  
ATOM   1837 3HD1 LEU A 114     -15.134   1.068  14.856  1.00  1.600          H  
ATOM   1838 1HD2 LEU A 114     -16.343   3.472  13.286  1.00  1.600          H  
ATOM   1839 2HD2 LEU A 114     -16.130   3.427  15.032  1.00  1.600          H  
ATOM   1840 3HD2 LEU A 114     -15.415   4.724  14.097  1.00  1.600          H  
ATOM   1841  N   ASN A 115     -10.822   3.967  16.480  1.00  0.880          N  
ATOM   1842  CA  ASN A 115     -10.058   4.107  17.701  1.00  0.960          C  
ATOM   1843  C   ASN A 115      -9.642   5.567  17.891  1.00  0.930          C  
ATOM   1844  O   ASN A 115      -9.790   6.119  18.986  1.00  1.090          O  
ATOM   1845  CB  ASN A 115      -8.861   3.180  17.655  1.00  1.310          C  
ATOM   1846  CG  ASN A 115      -9.264   1.729  17.811  1.00  1.310          C  
ATOM   1847  OD1 ASN A 115     -10.306   1.414  18.398  1.00  1.310          O  
ATOM   1848  ND2 ASN A 115      -8.477   0.841  17.274  1.00  1.310          N  
ATOM   1849  H   ASN A 115     -10.504   3.325  15.744  1.00  1.060          H  
ATOM   1850  HA  ASN A 115     -10.692   3.832  18.544  1.00  1.150          H  
ATOM   1851 1HB  ASN A 115      -8.341   3.301  16.706  1.00  1.570          H  
ATOM   1852 2HB  ASN A 115      -8.167   3.450  18.449  1.00  1.570          H  
ATOM   1853 1HD2 ASN A 115      -8.704  -0.130  17.336  1.00  1.570          H  
ATOM   1854 2HD2 ASN A 115      -7.652   1.131  16.795  1.00  1.570          H  
ATOM   1855  N   SER A 116      -9.229   6.242  16.803  1.00  0.850          N  
ATOM   1856  CA  SER A 116      -8.885   7.659  16.902  1.00  0.880          C  
ATOM   1857  C   SER A 116     -10.108   8.529  17.220  1.00  0.900          C  
ATOM   1858  O   SER A 116     -10.042   9.398  18.088  1.00  1.120          O  
ATOM   1859  CB  SER A 116      -8.228   8.159  15.625  1.00  1.220          C  
ATOM   1860  OG  SER A 116      -6.960   7.586  15.430  1.00  1.220          O  
ATOM   1861  H   SER A 116      -9.083   5.745  15.919  1.00  1.020          H  
ATOM   1862  HA  SER A 116      -8.169   7.774  17.716  1.00  1.060          H  
ATOM   1863 1HB  SER A 116      -8.867   7.904  14.782  1.00  1.460          H  
ATOM   1864 2HB  SER A 116      -8.144   9.245  15.656  1.00  1.460          H  
ATOM   1865  HG  SER A 116      -6.608   7.997  14.638  1.00  1.460          H  
ATOM   1866  N   PHE A 117     -11.265   8.256  16.601  1.00  0.880          N  
ATOM   1867  CA  PHE A 117     -12.453   9.076  16.858  1.00  0.960          C  
ATOM   1868  C   PHE A 117     -12.798   9.065  18.352  1.00  0.990          C  
ATOM   1869  O   PHE A 117     -13.110  10.106  18.940  1.00  1.150          O  
ATOM   1870  CB  PHE A 117     -13.701   8.574  16.068  1.00  1.310          C  
ATOM   1871  CG  PHE A 117     -13.908   9.017  14.552  1.00  1.310          C  
ATOM   1872  CD1 PHE A 117     -13.731   8.141  13.518  1.00  1.310          C  
ATOM   1873  CD2 PHE A 117     -14.333  10.301  14.187  1.00  1.310          C  
ATOM   1874  CE1 PHE A 117     -13.948   8.539  12.212  1.00  1.310          C  
ATOM   1875  CE2 PHE A 117     -14.554  10.664  12.892  1.00  1.310          C  
ATOM   1876  CZ  PHE A 117     -14.355   9.784  11.906  1.00  1.310          C  
ATOM   1877  H   PHE A 117     -11.292   7.523  15.888  1.00  1.060          H  
ATOM   1878  HA  PHE A 117     -12.240  10.099  16.562  1.00  1.150          H  
ATOM   1879 1HB  PHE A 117     -13.667   7.487  16.074  1.00  1.570          H  
ATOM   1880 2HB  PHE A 117     -14.597   8.841  16.618  1.00  1.570          H  
ATOM   1881  HD1 PHE A 117     -13.419   7.131  13.721  1.00  1.570          H  
ATOM   1882  HD2 PHE A 117     -14.495  11.030  14.907  1.00  1.570          H  
ATOM   1883  HE1 PHE A 117     -13.797   7.829  11.408  1.00  1.570          H  
ATOM   1884  HE2 PHE A 117     -14.884  11.677  12.661  1.00  1.570          H  
ATOM   1885  HZ  PHE A 117     -14.524  10.066  10.870  1.00  1.570          H  
ATOM   1886  N   SER A 118     -12.686   7.895  18.984  1.00  0.930          N  
ATOM   1887  CA  SER A 118     -13.041   7.727  20.395  1.00  1.010          C  
ATOM   1888  C   SER A 118     -12.176   8.560  21.356  1.00  0.850          C  
ATOM   1889  O   SER A 118     -12.535   8.731  22.523  1.00  1.020          O  
ATOM   1890  CB  SER A 118     -12.893   6.272  20.815  1.00  1.380          C  
ATOM   1891  OG  SER A 118     -11.534   5.914  21.008  1.00  1.380          O  
ATOM   1892  H   SER A 118     -12.437   7.064  18.434  1.00  1.120          H  
ATOM   1893  HA  SER A 118     -14.079   8.030  20.515  1.00  1.210          H  
ATOM   1894 1HB  SER A 118     -13.451   6.102  21.731  1.00  1.660          H  
ATOM   1895 2HB  SER A 118     -13.327   5.635  20.044  1.00  1.660          H  
ATOM   1896  HG  SER A 118     -11.065   5.974  20.149  1.00  1.660          H  
ATOM   1897  N   GLY A 119     -11.006   9.027  20.903  1.00  0.730          N  
ATOM   1898  CA  GLY A 119     -10.091   9.782  21.750  1.00  0.790          C  
ATOM   1899  C   GLY A 119     -10.117  11.300  21.538  1.00  1.010          C  
ATOM   1900  O   GLY A 119      -9.279  12.012  22.095  1.00  1.550          O  
ATOM   1901  H   GLY A 119     -10.759   8.913  19.917  1.00  0.880          H  
ATOM   1902 1HA  GLY A 119     -10.312   9.561  22.792  1.00  0.950          H  
ATOM   1903 2HA  GLY A 119      -9.080   9.419  21.568  1.00  0.950          H  
ATOM   1904  N   ILE A 120     -11.046  11.805  20.732  1.00  1.370          N  
ATOM   1905  CA  ILE A 120     -11.063  13.234  20.430  1.00  2.100          C  
ATOM   1906  C   ILE A 120     -12.257  13.929  21.099  1.00  2.480          C  
ATOM   1907  O   ILE A 120     -13.403  13.575  20.868  1.00  2.950          O  
ATOM   1908  CB  ILE A 120     -11.073  13.409  18.899  1.00  2.650          C  
ATOM   1909  CG1 ILE A 120      -9.809  12.747  18.307  1.00  2.650          C  
ATOM   1910  CG2 ILE A 120     -11.117  14.912  18.534  1.00  2.650          C  
ATOM   1911  CD1 ILE A 120      -9.860  12.532  16.811  1.00  2.650          C  
ATOM   1912  H   ILE A 120     -11.737  11.181  20.293  1.00  1.640          H  
ATOM   1913  HA  ILE A 120     -10.151  13.683  20.817  1.00  2.520          H  
ATOM   1914  HB  ILE A 120     -11.913  12.885  18.495  1.00  3.180          H  
ATOM   1915 1HG1 ILE A 120      -8.951  13.367  18.545  1.00  3.180          H  
ATOM   1916 2HG1 ILE A 120      -9.669  11.777  18.763  1.00  3.180          H  
ATOM   1917 1HG2 ILE A 120     -11.122  15.043  17.459  1.00  3.180          H  
ATOM   1918 2HG2 ILE A 120     -12.008  15.362  18.939  1.00  3.180          H  
ATOM   1919 3HG2 ILE A 120     -10.239  15.400  18.951  1.00  3.180          H  
ATOM   1920 1HD1 ILE A 120      -8.946  12.046  16.481  1.00  3.180          H  
ATOM   1921 2HD1 ILE A 120     -10.699  11.885  16.594  1.00  3.180          H  
ATOM   1922 3HD1 ILE A 120      -9.976  13.470  16.283  1.00  3.180          H  
ATOM   1923  N   ASP A 121     -12.004  14.972  21.893  1.00  2.760          N  
ATOM   1924  CA  ASP A 121     -13.087  15.637  22.644  1.00  3.170          C  
ATOM   1925  C   ASP A 121     -14.242  16.192  21.800  1.00  3.160          C  
ATOM   1926  O   ASP A 121     -15.384  16.233  22.255  1.00  3.680          O  
ATOM   1927  CB  ASP A 121     -12.553  16.798  23.480  1.00  4.270          C  
ATOM   1928  CG  ASP A 121     -11.727  16.382  24.692  1.00  4.270          C  
ATOM   1929  OD1 ASP A 121     -11.705  15.225  25.030  1.00  4.270          O  
ATOM   1930  OD2 ASP A 121     -11.154  17.245  25.296  1.00  4.270          O  
ATOM   1931  H   ASP A 121     -11.044  15.247  22.050  1.00  3.310          H  
ATOM   1932  HA  ASP A 121     -13.508  14.897  23.327  1.00  3.800          H  
ATOM   1933 1HB  ASP A 121     -11.960  17.445  22.851  1.00  5.130          H  
ATOM   1934 2HB  ASP A 121     -13.396  17.389  23.836  1.00  5.130          H  
ATOM   1935  N   GLY A 122     -13.963  16.623  20.574  1.00  3.200          N  
ATOM   1936  CA  GLY A 122     -14.994  17.190  19.704  1.00  3.820          C  
ATOM   1937  C   GLY A 122     -15.743  16.132  18.883  1.00  3.910          C  
ATOM   1938  O   GLY A 122     -16.550  16.467  18.012  1.00  4.640          O  
ATOM   1939  H   GLY A 122     -13.013  16.589  20.237  1.00  3.840          H  
ATOM   1940 1HA  GLY A 122     -15.706  17.747  20.312  1.00  4.580          H  
ATOM   1941 2HA  GLY A 122     -14.530  17.906  19.028  1.00  4.580          H  
ATOM   1942  N   ILE A 123     -15.442  14.867  19.137  1.00  3.340          N  
ATOM   1943  CA  ILE A 123     -15.987  13.721  18.439  1.00  3.580          C  
ATOM   1944  C   ILE A 123     -16.797  12.793  19.330  1.00  3.800          C  
ATOM   1945  O   ILE A 123     -16.423  12.526  20.467  1.00  4.070          O  
ATOM   1946  CB  ILE A 123     -14.834  12.917  17.826  1.00  4.920          C  
ATOM   1947  CG1 ILE A 123     -14.007  13.768  16.787  1.00  4.920          C  
ATOM   1948  CG2 ILE A 123     -15.280  11.635  17.281  1.00  4.920          C  
ATOM   1949  CD1 ILE A 123     -14.733  14.245  15.552  1.00  4.920          C  
ATOM   1950  H   ILE A 123     -14.768  14.651  19.877  1.00  4.010          H  
ATOM   1951  HA  ILE A 123     -16.650  14.075  17.655  1.00  4.300          H  
ATOM   1952  HB  ILE A 123     -14.146  12.677  18.624  1.00  5.900          H  
ATOM   1953 1HG1 ILE A 123     -13.636  14.641  17.295  1.00  5.900          H  
ATOM   1954 2HG1 ILE A 123     -13.162  13.166  16.463  1.00  5.900          H  
ATOM   1955 1HG2 ILE A 123     -14.408  11.152  16.959  1.00  5.900          H  
ATOM   1956 2HG2 ILE A 123     -15.739  11.019  18.036  1.00  5.900          H  
ATOM   1957 3HG2 ILE A 123     -15.975  11.775  16.462  1.00  5.900          H  
ATOM   1958 1HD1 ILE A 123     -14.037  14.815  14.935  1.00  5.900          H  
ATOM   1959 2HD1 ILE A 123     -15.105  13.403  14.979  1.00  5.900          H  
ATOM   1960 3HD1 ILE A 123     -15.565  14.889  15.831  1.00  5.900          H  
ATOM   1961  N   ARG A 124     -17.919  12.291  18.817  1.00  4.150          N  
ATOM   1962  CA  ARG A 124     -18.666  11.285  19.558  1.00  4.450          C  
ATOM   1963  C   ARG A 124     -18.142   9.880  19.178  1.00  4.380          C  
ATOM   1964  O   ARG A 124     -18.391   9.439  18.056  1.00  4.960          O  
ATOM   1965  CB  ARG A 124     -20.147  11.342  19.221  1.00  6.110          C  
ATOM   1966  CG  ARG A 124     -20.994  10.329  19.974  1.00  6.110          C  
ATOM   1967  CD  ARG A 124     -22.414  10.378  19.582  1.00  6.110          C  
ATOM   1968  NE  ARG A 124     -23.201   9.383  20.313  1.00  6.110          N  
ATOM   1969  CZ  ARG A 124     -23.416   8.097  19.922  1.00  6.110          C  
ATOM   1970  NH1 ARG A 124     -22.895   7.626  18.802  1.00  6.110          N  
ATOM   1971  NH2 ARG A 124     -24.156   7.304  20.679  1.00  6.110          N  
ATOM   1972  H   ARG A 124     -18.216  12.575  17.893  1.00  4.980          H  
ATOM   1973  HA  ARG A 124     -18.549  11.484  20.614  1.00  5.340          H  
ATOM   1974 1HB  ARG A 124     -20.536  12.334  19.440  1.00  7.330          H  
ATOM   1975 2HB  ARG A 124     -20.286  11.161  18.156  1.00  7.330          H  
ATOM   1976 1HG  ARG A 124     -20.635   9.333  19.765  1.00  7.330          H  
ATOM   1977 2HG  ARG A 124     -20.927  10.519  21.043  1.00  7.330          H  
ATOM   1978 1HD  ARG A 124     -22.816  11.364  19.816  1.00  7.330          H  
ATOM   1979 2HD  ARG A 124     -22.516  10.196  18.515  1.00  7.330          H  
ATOM   1980  HE  ARG A 124     -23.628   9.683  21.180  1.00  7.330          H  
ATOM   1981 1HH1 ARG A 124     -22.324   8.216  18.216  1.00  7.330          H  
ATOM   1982 2HH1 ARG A 124     -23.065   6.668  18.529  1.00  7.330          H  
ATOM   1983 1HH2 ARG A 124     -24.560   7.656  21.538  1.00  7.330          H  
ATOM   1984 2HH2 ARG A 124     -24.324   6.349  20.401  1.00  7.330          H  
ATOM   1985  N   GLY A 125     -17.435   9.160  20.069  1.00  3.970          N  
ATOM   1986  CA  GLY A 125     -17.037   9.589  21.412  1.00  4.190          C  
ATOM   1987  C   GLY A 125     -16.434   8.445  22.211  1.00  3.910          C  
ATOM   1988  O   GLY A 125     -16.537   7.276  21.838  1.00  4.040          O  
ATOM   1989  H   GLY A 125     -17.134   8.242  19.777  1.00  4.760          H  
ATOM   1990 1HA  GLY A 125     -16.301  10.385  21.342  1.00  5.030          H  
ATOM   1991 2HA  GLY A 125     -17.894   9.973  21.958  1.00  5.030          H  
ATOM   1992  N   ASN A 126     -15.893   8.769  23.382  1.00  4.000          N  
ATOM   1993  CA  ASN A 126     -15.254   7.789  24.261  1.00  4.350          C  
ATOM   1994  C   ASN A 126     -16.265   6.912  24.973  1.00  4.150          C  
ATOM   1995  O   ASN A 126     -15.912   5.939  25.641  1.00  4.490          O  
ATOM   1996  CB  ASN A 126     -14.416   8.530  25.274  1.00  5.950          C  
ATOM   1997  CG  ASN A 126     -15.276   9.440  26.069  1.00  5.950          C  
ATOM   1998  OD1 ASN A 126     -16.094  10.161  25.460  1.00  5.950          O  
ATOM   1999  ND2 ASN A 126     -15.138   9.441  27.369  1.00  5.950          N  
ATOM   2000  H   ASN A 126     -15.876   9.747  23.677  1.00  4.800          H  
ATOM   2001  HA  ASN A 126     -14.609   7.148  23.660  1.00  5.220          H  
ATOM   2002 1HB  ASN A 126     -13.923   7.822  25.939  1.00  7.140          H  
ATOM   2003 2HB  ASN A 126     -13.646   9.111  24.772  1.00  7.140          H  
ATOM   2004 1HD2 ASN A 126     -15.706  10.043  27.933  1.00  7.140          H  
ATOM   2005 2HD2 ASN A 126     -14.466   8.840  27.802  1.00  7.140          H  
ATOM   2006  N   LEU A 127     -17.527   7.282  24.845  1.00  4.140          N  
ATOM   2007  CA  LEU A 127     -18.624   6.571  25.453  1.00  4.520          C  
ATOM   2008  C   LEU A 127     -19.343   5.675  24.450  1.00  4.330          C  
ATOM   2009  O   LEU A 127     -20.378   5.090  24.774  1.00  4.060          O  
ATOM   2010  CB  LEU A 127     -19.610   7.584  26.038  1.00  6.180          C  
ATOM   2011  CG  LEU A 127     -19.034   8.579  27.091  1.00  6.180          C  
ATOM   2012  CD1 LEU A 127     -20.135   9.526  27.510  1.00  6.180          C  
ATOM   2013  CD2 LEU A 127     -18.447   7.835  28.298  1.00  6.180          C  
ATOM   2014  H   LEU A 127     -17.714   8.102  24.289  1.00  4.970          H  
ATOM   2015  HA  LEU A 127     -18.234   5.930  26.239  1.00  5.420          H  
ATOM   2016 1HB  LEU A 127     -20.024   8.167  25.218  1.00  7.410          H  
ATOM   2017 2HB  LEU A 127     -20.424   7.035  26.511  1.00  7.410          H  
ATOM   2018  HG  LEU A 127     -18.251   9.171  26.633  1.00  7.410          H  
ATOM   2019 1HD1 LEU A 127     -19.741  10.248  28.225  1.00  7.410          H  
ATOM   2020 2HD1 LEU A 127     -20.512  10.052  26.634  1.00  7.410          H  
ATOM   2021 3HD1 LEU A 127     -20.944   8.962  27.972  1.00  7.410          H  
ATOM   2022 1HD2 LEU A 127     -18.054   8.563  29.008  1.00  7.410          H  
ATOM   2023 2HD2 LEU A 127     -19.224   7.243  28.777  1.00  7.410          H  
ATOM   2024 3HD2 LEU A 127     -17.635   7.184  27.981  1.00  7.410          H  
ATOM   2025  N   VAL A 128     -18.834   5.588  23.219  1.00  4.850          N  
ATOM   2026  CA  VAL A 128     -19.513   4.779  22.220  1.00  5.060          C  
ATOM   2027  C   VAL A 128     -19.084   3.314  22.343  1.00  4.480          C  
ATOM   2028  O   VAL A 128     -17.897   2.993  22.366  1.00  4.710          O  
ATOM   2029  CB  VAL A 128     -19.254   5.325  20.798  1.00  7.000          C  
ATOM   2030  CG1 VAL A 128     -19.921   4.452  19.759  1.00  7.000          C  
ATOM   2031  CG2 VAL A 128     -19.798   6.737  20.686  1.00  7.000          C  
ATOM   2032  H   VAL A 128     -17.971   6.076  22.969  1.00  5.820          H  
ATOM   2033  HA  VAL A 128     -20.586   4.835  22.403  1.00  6.070          H  
ATOM   2034  HB  VAL A 128     -18.179   5.324  20.608  1.00  8.400          H  
ATOM   2035 1HG1 VAL A 128     -19.722   4.851  18.767  1.00  8.400          H  
ATOM   2036 2HG1 VAL A 128     -19.557   3.446  19.811  1.00  8.400          H  
ATOM   2037 3HG1 VAL A 128     -20.987   4.454  19.944  1.00  8.400          H  
ATOM   2038 1HG2 VAL A 128     -19.604   7.120  19.684  1.00  8.400          H  
ATOM   2039 2HG2 VAL A 128     -20.866   6.728  20.875  1.00  8.400          H  
ATOM   2040 3HG2 VAL A 128     -19.313   7.375  21.418  1.00  8.400          H  
ATOM   2041  N   ASN A 129     -20.077   2.435  22.422  1.00  4.040          N  
ATOM   2042  CA  ASN A 129     -19.904   0.991  22.555  1.00  3.980          C  
ATOM   2043  C   ASN A 129     -19.132   0.434  21.376  1.00  3.580          C  
ATOM   2044  O   ASN A 129     -19.233   0.972  20.272  1.00  3.410          O  
ATOM   2045  CB  ASN A 129     -21.255   0.298  22.650  1.00  5.600          C  
ATOM   2046  CG  ASN A 129     -21.174  -1.143  23.114  1.00  5.600          C  
ATOM   2047  OD1 ASN A 129     -20.832  -2.086  22.371  1.00  5.600          O  
ATOM   2048  ND2 ASN A 129     -21.499  -1.337  24.368  1.00  5.600          N  
ATOM   2049  H   ASN A 129     -21.016   2.806  22.407  1.00  4.850          H  
ATOM   2050  HA  ASN A 129     -19.325   0.788  23.459  1.00  4.780          H  
ATOM   2051 1HB  ASN A 129     -21.901   0.853  23.329  1.00  6.720          H  
ATOM   2052 2HB  ASN A 129     -21.725   0.308  21.672  1.00  6.720          H  
ATOM   2053 1HD2 ASN A 129     -21.475  -2.262  24.754  1.00  6.720          H  
ATOM   2054 2HD2 ASN A 129     -21.776  -0.566  24.944  1.00  6.720          H  
ATOM   2055  N   THR A 130     -18.363  -0.633  21.605  1.00  3.690          N  
ATOM   2056  CA  THR A 130     -17.611  -1.256  20.531  1.00  3.570          C  
ATOM   2057  C   THR A 130     -18.495  -1.814  19.424  1.00  3.260          C  
ATOM   2058  O   THR A 130     -18.072  -1.829  18.263  1.00  3.380          O  
ATOM   2059  CB  THR A 130     -16.724  -2.392  21.072  1.00  5.050          C  
ATOM   2060  OG1 THR A 130     -17.545  -3.323  21.797  1.00  5.050          O  
ATOM   2061  CG2 THR A 130     -15.630  -1.856  21.966  1.00  5.050          C  
ATOM   2062  H   THR A 130     -18.307  -1.040  22.531  1.00  4.430          H  
ATOM   2063  HA  THR A 130     -16.962  -0.501  20.094  1.00  4.280          H  
ATOM   2064  HB  THR A 130     -16.278  -2.908  20.233  1.00  6.060          H  
ATOM   2065  HG1 THR A 130     -17.073  -4.157  21.906  1.00  6.060          H  
ATOM   2066 1HG2 THR A 130     -15.020  -2.683  22.321  1.00  6.060          H  
ATOM   2067 2HG2 THR A 130     -15.008  -1.162  21.399  1.00  6.060          H  
ATOM   2068 3HG2 THR A 130     -16.068  -1.336  22.814  1.00  6.060          H  
ATOM   2069  N   TRP A 131     -19.711  -2.287  19.747  1.00  3.230          N  
ATOM   2070  CA  TRP A 131     -20.581  -2.803  18.692  1.00  3.050          C  
ATOM   2071  C   TRP A 131     -20.909  -1.656  17.770  1.00  2.660          C  
ATOM   2072  O   TRP A 131     -20.854  -1.769  16.541  1.00  2.490          O  
ATOM   2073  CB  TRP A 131     -21.891  -3.391  19.210  1.00  4.340          C  
ATOM   2074  CG  TRP A 131     -22.706  -3.995  18.086  1.00  4.340          C  
ATOM   2075  CD1 TRP A 131     -22.638  -5.285  17.662  1.00  4.340          C  
ATOM   2076  CD2 TRP A 131     -23.683  -3.346  17.219  1.00  4.340          C  
ATOM   2077  NE1 TRP A 131     -23.488  -5.489  16.622  1.00  4.340          N  
ATOM   2078  CE2 TRP A 131     -24.130  -4.313  16.327  1.00  4.340          C  
ATOM   2079  CE3 TRP A 131     -24.196  -2.046  17.131  1.00  4.340          C  
ATOM   2080  CZ2 TRP A 131     -25.063  -4.028  15.347  1.00  4.340          C  
ATOM   2081  CZ3 TRP A 131     -25.123  -1.759  16.153  1.00  4.340          C  
ATOM   2082  CH2 TRP A 131     -25.547  -2.724  15.279  1.00  4.340          C  
ATOM   2083  H   TRP A 131     -20.022  -2.283  20.720  1.00  3.880          H  
ATOM   2084  HA  TRP A 131     -20.054  -3.568  18.129  1.00  3.660          H  
ATOM   2085 1HB  TRP A 131     -21.683  -4.163  19.945  1.00  5.210          H  
ATOM   2086 2HB  TRP A 131     -22.480  -2.619  19.703  1.00  5.210          H  
ATOM   2087  HD1 TRP A 131     -22.005  -6.048  18.087  1.00  5.210          H  
ATOM   2088  HE1 TRP A 131     -23.614  -6.380  16.147  1.00  5.210          H  
ATOM   2089  HE3 TRP A 131     -23.872  -1.284  17.814  1.00  5.210          H  
ATOM   2090  HZ2 TRP A 131     -25.414  -4.783  14.645  1.00  5.210          H  
ATOM   2091  HZ3 TRP A 131     -25.508  -0.743  16.094  1.00  5.210          H  
ATOM   2092  HH2 TRP A 131     -26.280  -2.464  14.516  1.00  5.210          H  
ATOM   2093  N   ILE A 132     -21.254  -0.538  18.385  1.00  2.670          N  
ATOM   2094  CA  ILE A 132     -21.631   0.647  17.656  1.00  2.630          C  
ATOM   2095  C   ILE A 132     -20.453   1.135  16.836  1.00  2.240          C  
ATOM   2096  O   ILE A 132     -20.634   1.460  15.667  1.00  2.170          O  
ATOM   2097  CB  ILE A 132     -22.141   1.746  18.595  1.00  3.700          C  
ATOM   2098  CG1 ILE A 132     -23.465   1.302  19.238  1.00  3.700          C  
ATOM   2099  CG2 ILE A 132     -22.337   3.029  17.790  1.00  3.700          C  
ATOM   2100  CD1 ILE A 132     -23.914   2.169  20.398  1.00  3.700          C  
ATOM   2101  H   ILE A 132     -21.276  -0.538  19.395  1.00  3.200          H  
ATOM   2102  HA  ILE A 132     -22.431   0.393  16.968  1.00  3.160          H  
ATOM   2103  HB  ILE A 132     -21.428   1.912  19.392  1.00  4.440          H  
ATOM   2104 1HG1 ILE A 132     -24.244   1.307  18.476  1.00  4.440          H  
ATOM   2105 2HG1 ILE A 132     -23.349   0.287  19.604  1.00  4.440          H  
ATOM   2106 1HG2 ILE A 132     -22.699   3.825  18.418  1.00  4.440          H  
ATOM   2107 2HG2 ILE A 132     -21.402   3.327  17.367  1.00  4.440          H  
ATOM   2108 3HG2 ILE A 132     -23.057   2.852  16.988  1.00  4.440          H  
ATOM   2109 1HD1 ILE A 132     -24.849   1.775  20.796  1.00  4.440          H  
ATOM   2110 2HD1 ILE A 132     -23.162   2.158  21.181  1.00  4.440          H  
ATOM   2111 3HD1 ILE A 132     -24.072   3.189  20.077  1.00  4.440          H  
ATOM   2112  N   LEU A 133     -19.249   1.195  17.416  1.00  2.210          N  
ATOM   2113  CA  LEU A 133     -18.117   1.664  16.641  1.00  2.170          C  
ATOM   2114  C   LEU A 133     -17.869   0.798  15.420  1.00  2.060          C  
ATOM   2115  O   LEU A 133     -17.653   1.336  14.338  1.00  2.400          O  
ATOM   2116  CB  LEU A 133     -16.838   1.696  17.488  1.00  3.050          C  
ATOM   2117  CG  LEU A 133     -16.732   2.764  18.593  1.00  3.050          C  
ATOM   2118  CD1 LEU A 133     -15.525   2.473  19.442  1.00  3.050          C  
ATOM   2119  CD2 LEU A 133     -16.606   4.174  17.971  1.00  3.050          C  
ATOM   2120  H   LEU A 133     -19.144   0.948  18.403  1.00  2.650          H  
ATOM   2121  HA  LEU A 133     -18.341   2.661  16.289  1.00  2.600          H  
ATOM   2122 1HB  LEU A 133     -16.740   0.724  17.965  1.00  3.660          H  
ATOM   2123 2HB  LEU A 133     -15.995   1.827  16.836  1.00  3.660          H  
ATOM   2124  HG  LEU A 133     -17.596   2.712  19.225  1.00  3.660          H  
ATOM   2125 1HD1 LEU A 133     -15.459   3.219  20.238  1.00  3.660          H  
ATOM   2126 2HD1 LEU A 133     -15.622   1.486  19.888  1.00  3.660          H  
ATOM   2127 3HD1 LEU A 133     -14.626   2.510  18.828  1.00  3.660          H  
ATOM   2128 1HD2 LEU A 133     -16.521   4.910  18.772  1.00  3.660          H  
ATOM   2129 2HD2 LEU A 133     -15.709   4.220  17.347  1.00  3.660          H  
ATOM   2130 3HD2 LEU A 133     -17.473   4.408  17.370  1.00  3.660          H  
ATOM   2131  N   ILE A 134     -17.932  -0.530  15.535  1.00  2.030          N  
ATOM   2132  CA  ILE A 134     -17.694  -1.291  14.315  1.00  2.040          C  
ATOM   2133  C   ILE A 134     -18.827  -1.073  13.304  1.00  1.840          C  
ATOM   2134  O   ILE A 134     -18.556  -0.995  12.099  1.00  1.810          O  
ATOM   2135  CB  ILE A 134     -17.385  -2.786  14.580  1.00  2.850          C  
ATOM   2136  CG1 ILE A 134     -16.888  -3.508  13.257  1.00  2.850          C  
ATOM   2137  CG2 ILE A 134     -18.563  -3.502  15.180  1.00  2.850          C  
ATOM   2138  CD1 ILE A 134     -15.551  -3.031  12.645  1.00  2.850          C  
ATOM   2139  H   ILE A 134     -18.097  -0.977  16.445  1.00  2.440          H  
ATOM   2140  HA  ILE A 134     -16.794  -0.889  13.873  1.00  2.450          H  
ATOM   2141  HB  ILE A 134     -16.570  -2.838  15.291  1.00  3.420          H  
ATOM   2142 1HG1 ILE A 134     -16.798  -4.563  13.475  1.00  3.420          H  
ATOM   2143 2HG1 ILE A 134     -17.632  -3.378  12.506  1.00  3.420          H  
ATOM   2144 1HG2 ILE A 134     -18.297  -4.523  15.386  1.00  3.420          H  
ATOM   2145 2HG2 ILE A 134     -18.821  -3.016  16.097  1.00  3.420          H  
ATOM   2146 3HG2 ILE A 134     -19.397  -3.471  14.512  1.00  3.420          H  
ATOM   2147 1HD1 ILE A 134     -15.342  -3.622  11.751  1.00  3.420          H  
ATOM   2148 2HD1 ILE A 134     -15.609  -1.984  12.364  1.00  3.420          H  
ATOM   2149 3HD1 ILE A 134     -14.743  -3.164  13.359  1.00  3.420          H  
ATOM   2150  N   ALA A 135     -20.083  -0.935  13.775  1.00  1.790          N  
ATOM   2151  CA  ALA A 135     -21.205  -0.661  12.880  1.00  1.820          C  
ATOM   2152  C   ALA A 135     -20.952   0.658  12.118  1.00  1.690          C  
ATOM   2153  O   ALA A 135     -21.196   0.749  10.903  1.00  1.800          O  
ATOM   2154  CB  ALA A 135     -22.498  -0.608  13.677  1.00  2.540          C  
ATOM   2155  H   ALA A 135     -20.269  -1.056  14.778  1.00  2.150          H  
ATOM   2156  HA  ALA A 135     -21.286  -1.468  12.167  1.00  2.180          H  
ATOM   2157 1HB  ALA A 135     -23.338  -0.427  13.011  1.00  3.040          H  
ATOM   2158 2HB  ALA A 135     -22.638  -1.560  14.196  1.00  3.040          H  
ATOM   2159 3HB  ALA A 135     -22.440   0.191  14.409  1.00  3.040          H  
ATOM   2160  N   ILE A 136     -20.395   1.651  12.832  1.00  1.560          N  
ATOM   2161  CA  ILE A 136     -20.017   2.939  12.265  1.00  1.520          C  
ATOM   2162  C   ILE A 136     -18.905   2.723  11.239  1.00  1.370          C  
ATOM   2163  O   ILE A 136     -18.947   3.285  10.148  1.00  1.350          O  
ATOM   2164  CB  ILE A 136     -19.567   3.946  13.346  1.00  2.140          C  
ATOM   2165  CG1 ILE A 136     -20.745   4.364  14.250  1.00  2.140          C  
ATOM   2166  CG2 ILE A 136     -18.995   5.135  12.674  1.00  2.140          C  
ATOM   2167  CD1 ILE A 136     -20.315   5.110  15.529  1.00  2.140          C  
ATOM   2168  H   ILE A 136     -20.287   1.504  13.840  1.00  1.870          H  
ATOM   2169  HA  ILE A 136     -20.879   3.359  11.754  1.00  1.820          H  
ATOM   2170  HB  ILE A 136     -18.816   3.495  13.975  1.00  2.570          H  
ATOM   2171 1HG1 ILE A 136     -21.403   5.017  13.681  1.00  2.570          H  
ATOM   2172 2HG1 ILE A 136     -21.306   3.483  14.531  1.00  2.570          H  
ATOM   2173 1HG2 ILE A 136     -18.650   5.851  13.399  1.00  2.570          H  
ATOM   2174 2HG2 ILE A 136     -18.166   4.832  12.075  1.00  2.570          H  
ATOM   2175 3HG2 ILE A 136     -19.745   5.601  12.035  1.00  2.570          H  
ATOM   2176 1HD1 ILE A 136     -21.199   5.372  16.103  1.00  2.570          H  
ATOM   2177 2HD1 ILE A 136     -19.681   4.473  16.125  1.00  2.570          H  
ATOM   2178 3HD1 ILE A 136     -19.780   6.017  15.289  1.00  2.570          H  
ATOM   2179  N   GLY A 137     -17.908   1.913  11.588  1.00  1.310          N  
ATOM   2180  CA  GLY A 137     -16.791   1.598  10.703  1.00  1.210          C  
ATOM   2181  C   GLY A 137     -17.294   1.176   9.328  1.00  1.150          C  
ATOM   2182  O   GLY A 137     -16.829   1.690   8.299  1.00  1.060          O  
ATOM   2183  H   GLY A 137     -17.931   1.523  12.534  1.00  1.570          H  
ATOM   2184 1HA  GLY A 137     -16.129   2.458  10.621  1.00  1.450          H  
ATOM   2185 2HA  GLY A 137     -16.220   0.778  11.132  1.00  1.450          H  
ATOM   2186  N   PHE A 138     -18.246   0.233   9.304  1.00  1.230          N  
ATOM   2187  CA  PHE A 138     -18.799  -0.235   8.037  1.00  1.210          C  
ATOM   2188  C   PHE A 138     -19.457   0.908   7.273  1.00  1.210          C  
ATOM   2189  O   PHE A 138     -19.255   1.038   6.060  1.00  1.170          O  
ATOM   2190  CB  PHE A 138     -19.869  -1.295   8.256  1.00  1.700          C  
ATOM   2191  CG  PHE A 138     -19.379  -2.600   8.718  1.00  1.700          C  
ATOM   2192  CD1 PHE A 138     -19.599  -2.984  10.001  1.00  1.700          C  
ATOM   2193  CD2 PHE A 138     -18.722  -3.452   7.890  1.00  1.700          C  
ATOM   2194  CE1 PHE A 138     -19.178  -4.184  10.456  1.00  1.700          C  
ATOM   2195  CE2 PHE A 138     -18.296  -4.650   8.341  1.00  1.700          C  
ATOM   2196  CZ  PHE A 138     -18.523  -5.017   9.627  1.00  1.700          C  
ATOM   2197  H   PHE A 138     -18.539  -0.181  10.199  1.00  1.480          H  
ATOM   2198  HA  PHE A 138     -17.990  -0.644   7.434  1.00  1.450          H  
ATOM   2199 1HB  PHE A 138     -20.581  -0.926   8.994  1.00  2.040          H  
ATOM   2200 2HB  PHE A 138     -20.419  -1.450   7.331  1.00  2.040          H  
ATOM   2201  HD1 PHE A 138     -20.114  -2.319  10.649  1.00  2.040          H  
ATOM   2202  HD2 PHE A 138     -18.544  -3.168   6.874  1.00  2.040          H  
ATOM   2203  HE1 PHE A 138     -19.368  -4.466  11.473  1.00  2.040          H  
ATOM   2204  HE2 PHE A 138     -17.784  -5.310   7.683  1.00  2.040          H  
ATOM   2205  HZ  PHE A 138     -18.189  -5.959   9.977  1.00  2.040          H  
ATOM   2206  N   SER A 139     -20.219   1.753   7.986  1.00  1.290          N  
ATOM   2207  CA  SER A 139     -20.881   2.897   7.365  1.00  1.340          C  
ATOM   2208  C   SER A 139     -19.864   3.853   6.739  1.00  1.270          C  
ATOM   2209  O   SER A 139     -20.023   4.266   5.587  1.00  1.280          O  
ATOM   2210  CB  SER A 139     -21.726   3.646   8.377  1.00  1.860          C  
ATOM   2211  OG  SER A 139     -22.365   4.744   7.783  1.00  1.860          O  
ATOM   2212  H   SER A 139     -20.390   1.556   8.980  1.00  1.550          H  
ATOM   2213  HA  SER A 139     -21.538   2.526   6.583  1.00  1.610          H  
ATOM   2214 1HB  SER A 139     -22.465   2.971   8.808  1.00  2.230          H  
ATOM   2215 2HB  SER A 139     -21.099   3.996   9.188  1.00  2.230          H  
ATOM   2216  HG  SER A 139     -22.879   5.157   8.479  1.00  2.230          H  
ATOM   2217  N   PHE A 140     -18.797   4.185   7.473  1.00  1.230          N  
ATOM   2218  CA  PHE A 140     -17.803   5.117   6.947  1.00  1.220          C  
ATOM   2219  C   PHE A 140     -17.239   4.593   5.649  1.00  1.140          C  
ATOM   2220  O   PHE A 140     -17.103   5.317   4.653  1.00  1.160          O  
ATOM   2221  CB  PHE A 140     -16.596   5.234   7.885  1.00  1.710          C  
ATOM   2222  CG  PHE A 140     -16.743   5.981   9.162  1.00  1.710          C  
ATOM   2223  CD1 PHE A 140     -17.631   7.039   9.336  1.00  1.710          C  
ATOM   2224  CD2 PHE A 140     -15.939   5.610  10.217  1.00  1.710          C  
ATOM   2225  CE1 PHE A 140     -17.689   7.697  10.542  1.00  1.710          C  
ATOM   2226  CE2 PHE A 140     -16.001   6.253  11.395  1.00  1.710          C  
ATOM   2227  CZ  PHE A 140     -16.874   7.307  11.566  1.00  1.710          C  
ATOM   2228  H   PHE A 140     -18.716   3.810   8.422  1.00  1.480          H  
ATOM   2229  HA  PHE A 140     -18.272   6.077   6.762  1.00  1.460          H  
ATOM   2230 1HB  PHE A 140     -16.271   4.227   8.143  1.00  2.050          H  
ATOM   2231 2HB  PHE A 140     -15.780   5.688   7.335  1.00  2.050          H  
ATOM   2232  HD1 PHE A 140     -18.278   7.358   8.526  1.00  2.050          H  
ATOM   2233  HD2 PHE A 140     -15.239   4.783  10.092  1.00  2.050          H  
ATOM   2234  HE1 PHE A 140     -18.380   8.529  10.680  1.00  2.050          H  
ATOM   2235  HE2 PHE A 140     -15.355   5.945  12.207  1.00  2.050          H  
ATOM   2236  HZ  PHE A 140     -16.915   7.827  12.524  1.00  2.050          H  
ATOM   2237  N   TYR A 141     -16.901   3.317   5.664  1.00  1.090          N  
ATOM   2238  CA  TYR A 141     -16.315   2.709   4.509  1.00  1.110          C  
ATOM   2239  C   TYR A 141     -17.296   2.710   3.329  1.00  1.100          C  
ATOM   2240  O   TYR A 141     -16.933   3.138   2.231  1.00  1.100          O  
ATOM   2241  CB  TYR A 141     -15.732   1.347   4.908  1.00  1.550          C  
ATOM   2242  CG  TYR A 141     -15.045   0.593   3.822  1.00  1.550          C  
ATOM   2243  CD1 TYR A 141     -13.897   1.100   3.228  1.00  1.550          C  
ATOM   2244  CD2 TYR A 141     -15.523  -0.620   3.458  1.00  1.550          C  
ATOM   2245  CE1 TYR A 141     -13.274   0.397   2.235  1.00  1.550          C  
ATOM   2246  CE2 TYR A 141     -14.912  -1.334   2.490  1.00  1.550          C  
ATOM   2247  CZ  TYR A 141     -13.792  -0.827   1.853  1.00  1.550          C  
ATOM   2248  OH  TYR A 141     -13.199  -1.536   0.836  1.00  1.550          O  
ATOM   2249  H   TYR A 141     -17.027   2.768   6.523  1.00  1.310          H  
ATOM   2250  HA  TYR A 141     -15.474   3.324   4.210  1.00  1.330          H  
ATOM   2251 1HB  TYR A 141     -15.025   1.484   5.728  1.00  1.860          H  
ATOM   2252 2HB  TYR A 141     -16.542   0.725   5.294  1.00  1.860          H  
ATOM   2253  HD1 TYR A 141     -13.507   2.060   3.532  1.00  1.860          H  
ATOM   2254  HD2 TYR A 141     -16.397  -1.002   3.935  1.00  1.860          H  
ATOM   2255  HE1 TYR A 141     -12.387   0.805   1.748  1.00  1.860          H  
ATOM   2256  HE2 TYR A 141     -15.331  -2.287   2.205  1.00  1.860          H  
ATOM   2257  HH  TYR A 141     -12.483  -1.022   0.464  1.00  1.860          H  
ATOM   2258  N   VAL A 142     -18.553   2.297   3.509  1.00  1.150          N  
ATOM   2259  CA  VAL A 142     -19.410   2.278   2.320  1.00  1.250          C  
ATOM   2260  C   VAL A 142     -19.620   3.693   1.756  1.00  1.240          C  
ATOM   2261  O   VAL A 142     -19.732   3.849   0.538  1.00  1.280          O  
ATOM   2262  CB  VAL A 142     -20.762   1.575   2.541  1.00  1.710          C  
ATOM   2263  CG1 VAL A 142     -21.737   2.439   3.330  1.00  1.710          C  
ATOM   2264  CG2 VAL A 142     -21.308   1.170   1.166  1.00  1.710          C  
ATOM   2265  H   VAL A 142     -18.870   1.966   4.427  1.00  1.380          H  
ATOM   2266  HA  VAL A 142     -18.909   1.696   1.557  1.00  1.500          H  
ATOM   2267  HB  VAL A 142     -20.592   0.679   3.142  1.00  2.050          H  
ATOM   2268 1HG1 VAL A 142     -22.661   1.887   3.484  1.00  2.050          H  
ATOM   2269 2HG1 VAL A 142     -21.301   2.674   4.277  1.00  2.050          H  
ATOM   2270 3HG1 VAL A 142     -21.964   3.357   2.796  1.00  2.050          H  
ATOM   2271 1HG2 VAL A 142     -22.244   0.631   1.289  1.00  2.050          H  
ATOM   2272 2HG2 VAL A 142     -21.477   2.045   0.550  1.00  2.050          H  
ATOM   2273 3HG2 VAL A 142     -20.579   0.526   0.679  1.00  2.050          H  
ATOM   2274  N   LEU A 143     -19.617   4.733   2.604  1.00  1.230          N  
ATOM   2275  CA  LEU A 143     -19.761   6.092   2.083  1.00  1.290          C  
ATOM   2276  C   LEU A 143     -18.618   6.378   1.108  1.00  1.240          C  
ATOM   2277  O   LEU A 143     -18.824   7.032   0.073  1.00  1.270          O  
ATOM   2278  CB  LEU A 143     -19.775   7.114   3.222  1.00  1.780          C  
ATOM   2279  CG  LEU A 143     -21.028   7.096   4.151  1.00  1.780          C  
ATOM   2280  CD1 LEU A 143     -20.767   8.004   5.346  1.00  1.780          C  
ATOM   2281  CD2 LEU A 143     -22.276   7.557   3.385  1.00  1.780          C  
ATOM   2282  H   LEU A 143     -19.575   4.562   3.619  1.00  1.480          H  
ATOM   2283  HA  LEU A 143     -20.689   6.156   1.536  1.00  1.550          H  
ATOM   2284 1HB  LEU A 143     -18.904   6.932   3.848  1.00  2.140          H  
ATOM   2285 2HB  LEU A 143     -19.686   8.111   2.795  1.00  2.140          H  
ATOM   2286  HG  LEU A 143     -21.193   6.092   4.517  1.00  2.140          H  
ATOM   2287 1HD1 LEU A 143     -21.628   7.981   6.012  1.00  2.140          H  
ATOM   2288 2HD1 LEU A 143     -19.888   7.648   5.880  1.00  2.140          H  
ATOM   2289 3HD1 LEU A 143     -20.597   9.022   5.004  1.00  2.140          H  
ATOM   2290 1HD2 LEU A 143     -23.131   7.538   4.060  1.00  2.140          H  
ATOM   2291 2HD2 LEU A 143     -22.125   8.574   3.019  1.00  2.140          H  
ATOM   2292 3HD2 LEU A 143     -22.480   6.901   2.547  1.00  2.140          H  
ATOM   2293  N   LEU A 144     -17.424   5.860   1.424  1.00  1.210          N  
ATOM   2294  CA  LEU A 144     -16.282   6.017   0.546  1.00  1.210          C  
ATOM   2295  C   LEU A 144     -16.522   5.313  -0.776  1.00  1.110          C  
ATOM   2296  O   LEU A 144     -16.006   5.765  -1.794  1.00  1.070          O  
ATOM   2297  CB  LEU A 144     -15.007   5.451   1.145  1.00  1.690          C  
ATOM   2298  CG  LEU A 144     -14.446   6.137   2.352  1.00  1.690          C  
ATOM   2299  CD1 LEU A 144     -13.329   5.342   2.836  1.00  1.690          C  
ATOM   2300  CD2 LEU A 144     -13.943   7.472   2.013  1.00  1.690          C  
ATOM   2301  H   LEU A 144     -17.320   5.359   2.317  1.00  1.450          H  
ATOM   2302  HA  LEU A 144     -16.152   7.067   0.337  1.00  1.450          H  
ATOM   2303 1HB  LEU A 144     -15.155   4.414   1.386  1.00  2.030          H  
ATOM   2304 2HB  LEU A 144     -14.248   5.511   0.377  1.00  2.030          H  
ATOM   2305  HG  LEU A 144     -15.207   6.209   3.130  1.00  2.030          H  
ATOM   2306 1HD1 LEU A 144     -12.907   5.835   3.699  1.00  2.030          H  
ATOM   2307 2HD1 LEU A 144     -13.668   4.351   3.094  1.00  2.030          H  
ATOM   2308 3HD1 LEU A 144     -12.592   5.287   2.041  1.00  2.030          H  
ATOM   2309 1HD2 LEU A 144     -13.528   7.899   2.878  1.00  2.030          H  
ATOM   2310 2HD2 LEU A 144     -13.187   7.348   1.277  1.00  2.030          H  
ATOM   2311 3HD2 LEU A 144     -14.721   8.110   1.647  1.00  2.030          H  
ATOM   2312  N   ALA A 145     -17.267   4.193  -0.784  1.00  1.090          N  
ATOM   2313  CA  ALA A 145     -17.508   3.516  -2.062  1.00  1.040          C  
ATOM   2314  C   ALA A 145     -18.193   4.443  -3.013  1.00  1.020          C  
ATOM   2315  O   ALA A 145     -17.817   4.537  -4.175  1.00  1.020          O  
ATOM   2316  CB  ALA A 145     -18.433   2.326  -1.943  1.00  1.480          C  
ATOM   2317  H   ALA A 145     -17.633   3.831   0.106  1.00  1.310          H  
ATOM   2318  HA  ALA A 145     -16.548   3.209  -2.471  1.00  1.250          H  
ATOM   2319 1HB  ALA A 145     -18.561   1.892  -2.937  1.00  1.770          H  
ATOM   2320 2HB  ALA A 145     -18.067   1.601  -1.308  1.00  1.770          H  
ATOM   2321 3HB  ALA A 145     -19.391   2.660  -1.565  1.00  1.770          H  
ATOM   2322  N   PHE A 146     -19.164   5.181  -2.500  1.00  1.040          N  
ATOM   2323  CA  PHE A 146     -19.910   6.078  -3.361  1.00  1.080          C  
ATOM   2324  C   PHE A 146     -18.997   7.182  -3.882  1.00  1.060          C  
ATOM   2325  O   PHE A 146     -19.027   7.519  -5.072  1.00  1.060          O  
ATOM   2326  CB  PHE A 146     -21.096   6.641  -2.601  1.00  1.500          C  
ATOM   2327  CG  PHE A 146     -22.130   5.590  -2.321  1.00  1.500          C  
ATOM   2328  CD1 PHE A 146     -22.221   5.028  -1.061  1.00  1.500          C  
ATOM   2329  CD2 PHE A 146     -23.000   5.154  -3.304  1.00  1.500          C  
ATOM   2330  CE1 PHE A 146     -23.154   4.069  -0.776  1.00  1.500          C  
ATOM   2331  CE2 PHE A 146     -23.942   4.185  -3.025  1.00  1.500          C  
ATOM   2332  CZ  PHE A 146     -24.019   3.643  -1.755  1.00  1.500          C  
ATOM   2333  H   PHE A 146     -19.417   5.025  -1.515  1.00  1.250          H  
ATOM   2334  HA  PHE A 146     -20.279   5.507  -4.214  1.00  1.300          H  
ATOM   2335 1HB  PHE A 146     -20.757   7.055  -1.650  1.00  1.800          H  
ATOM   2336 2HB  PHE A 146     -21.554   7.442  -3.171  1.00  1.800          H  
ATOM   2337  HD1 PHE A 146     -21.545   5.356  -0.293  1.00  1.800          H  
ATOM   2338  HD2 PHE A 146     -22.939   5.582  -4.307  1.00  1.800          H  
ATOM   2339  HE1 PHE A 146     -23.207   3.645   0.227  1.00  1.800          H  
ATOM   2340  HE2 PHE A 146     -24.626   3.847  -3.803  1.00  1.800          H  
ATOM   2341  HZ  PHE A 146     -24.762   2.878  -1.533  1.00  1.800          H  
ATOM   2342  N   ILE A 147     -18.131   7.695  -3.013  1.00  1.050          N  
ATOM   2343  CA  ILE A 147     -17.194   8.731  -3.420  1.00  1.070          C  
ATOM   2344  C   ILE A 147     -16.283   8.192  -4.521  1.00  1.080          C  
ATOM   2345  O   ILE A 147     -16.038   8.871  -5.510  1.00  1.140          O  
ATOM   2346  CB  ILE A 147     -16.335   9.240  -2.235  1.00  1.490          C  
ATOM   2347  CG1 ILE A 147     -17.229   9.992  -1.224  1.00  1.490          C  
ATOM   2348  CG2 ILE A 147     -15.214  10.165  -2.756  1.00  1.490          C  
ATOM   2349  CD1 ILE A 147     -16.573  10.279   0.125  1.00  1.490          C  
ATOM   2350  H   ILE A 147     -18.171   7.379  -2.035  1.00  1.260          H  
ATOM   2351  HA  ILE A 147     -17.761   9.570  -3.828  1.00  1.280          H  
ATOM   2352  HB  ILE A 147     -15.887   8.391  -1.723  1.00  1.790          H  
ATOM   2353 1HG1 ILE A 147     -17.529  10.939  -1.670  1.00  1.790          H  
ATOM   2354 2HG1 ILE A 147     -18.125   9.398  -1.042  1.00  1.790          H  
ATOM   2355 1HG2 ILE A 147     -14.606  10.520  -1.947  1.00  1.790          H  
ATOM   2356 2HG2 ILE A 147     -14.581   9.636  -3.448  1.00  1.790          H  
ATOM   2357 3HG2 ILE A 147     -15.667  11.002  -3.256  1.00  1.790          H  
ATOM   2358 1HD1 ILE A 147     -17.284  10.804   0.760  1.00  1.790          H  
ATOM   2359 2HD1 ILE A 147     -16.302   9.351   0.593  1.00  1.790          H  
ATOM   2360 3HD1 ILE A 147     -15.691  10.891   0.002  1.00  1.790          H  
ATOM   2361  N   SER A 148     -15.774   6.968  -4.327  1.00  1.030          N  
ATOM   2362  CA  SER A 148     -14.866   6.330  -5.270  1.00  1.060          C  
ATOM   2363  C   SER A 148     -15.492   5.774  -6.554  1.00  1.100          C  
ATOM   2364  O   SER A 148     -14.770   5.586  -7.535  1.00  1.130          O  
ATOM   2365  CB  SER A 148     -14.141   5.193  -4.584  1.00  1.470          C  
ATOM   2366  OG  SER A 148     -13.304   5.651  -3.552  1.00  1.470          O  
ATOM   2367  H   SER A 148     -15.990   6.479  -3.461  1.00  1.240          H  
ATOM   2368  HA  SER A 148     -14.136   7.076  -5.572  1.00  1.270          H  
ATOM   2369 1HB  SER A 148     -14.879   4.500  -4.178  1.00  1.770          H  
ATOM   2370 2HB  SER A 148     -13.550   4.655  -5.316  1.00  1.770          H  
ATOM   2371  HG  SER A 148     -12.868   4.867  -3.201  1.00  1.770          H  
ATOM   2372  N   THR A 149     -16.803   5.491  -6.598  1.00  1.120          N  
ATOM   2373  CA  THR A 149     -17.341   4.998  -7.865  1.00  1.180          C  
ATOM   2374  C   THR A 149     -17.762   6.158  -8.759  1.00  1.270          C  
ATOM   2375  O   THR A 149     -17.752   6.039  -9.992  1.00  1.460          O  
ATOM   2376  CB  THR A 149     -18.541   4.044  -7.697  1.00  1.630          C  
ATOM   2377  OG1 THR A 149     -19.614   4.707  -7.032  1.00  1.630          O  
ATOM   2378  CG2 THR A 149     -18.142   2.805  -6.927  1.00  1.630          C  
ATOM   2379  H   THR A 149     -17.396   5.571  -5.767  1.00  1.340          H  
ATOM   2380  HA  THR A 149     -16.558   4.451  -8.383  1.00  1.420          H  
ATOM   2381  HB  THR A 149     -18.884   3.759  -8.678  1.00  1.950          H  
ATOM   2382  HG1 THR A 149     -20.421   4.214  -7.193  1.00  1.950          H  
ATOM   2383 1HG2 THR A 149     -18.979   2.148  -6.839  1.00  1.950          H  
ATOM   2384 2HG2 THR A 149     -17.356   2.311  -7.448  1.00  1.950          H  
ATOM   2385 3HG2 THR A 149     -17.804   3.066  -5.959  1.00  1.950          H  
ATOM   2386  N   LYS A 150     -18.037   7.322  -8.168  1.00  1.220          N  
ATOM   2387  CA  LYS A 150     -18.408   8.505  -8.943  1.00  1.330          C  
ATOM   2388  C   LYS A 150     -17.151   9.240  -9.410  1.00  1.250          C  
ATOM   2389  O   LYS A 150     -16.939  10.403  -9.076  1.00  1.300          O  
ATOM   2390  CB  LYS A 150     -19.264   9.447  -8.096  1.00  1.820          C  
ATOM   2391  CG  LYS A 150     -20.622   8.903  -7.689  1.00  1.820          C  
ATOM   2392  CD  LYS A 150     -21.368   9.915  -6.819  1.00  1.820          C  
ATOM   2393  CE  LYS A 150     -22.729   9.385  -6.377  1.00  1.820          C  
ATOM   2394  NZ  LYS A 150     -23.467  10.373  -5.525  1.00  1.820          N  
ATOM   2395  H   LYS A 150     -18.058   7.362  -7.144  1.00  1.460          H  
ATOM   2396  HA  LYS A 150     -18.971   8.190  -9.821  1.00  1.600          H  
ATOM   2397 1HB  LYS A 150     -18.726   9.655  -7.170  1.00  2.180          H  
ATOM   2398 2HB  LYS A 150     -19.404  10.389  -8.617  1.00  2.180          H  
ATOM   2399 1HG  LYS A 150     -21.207   8.689  -8.582  1.00  2.180          H  
ATOM   2400 2HG  LYS A 150     -20.489   7.974  -7.133  1.00  2.180          H  
ATOM   2401 1HD  LYS A 150     -20.764  10.131  -5.934  1.00  2.180          H  
ATOM   2402 2HD  LYS A 150     -21.508  10.840  -7.377  1.00  2.180          H  
ATOM   2403 1HE  LYS A 150     -23.328   9.161  -7.258  1.00  2.180          H  
ATOM   2404 2HE  LYS A 150     -22.582   8.466  -5.806  1.00  2.180          H  
ATOM   2405 1HZ  LYS A 150     -24.360   9.985  -5.252  1.00  2.180          H  
ATOM   2406 2HZ  LYS A 150     -22.923  10.578  -4.698  1.00  2.180          H  
ATOM   2407 3HZ  LYS A 150     -23.619  11.225  -6.047  1.00  2.180          H  
ATOM   2408  N   GLY A 151     -16.347   8.571 -10.228  1.00  1.360          N  
ATOM   2409  CA  GLY A 151     -15.061   9.097 -10.685  1.00  1.650          C  
ATOM   2410  C   GLY A 151     -14.070   8.898  -9.542  1.00  1.470          C  
ATOM   2411  O   GLY A 151     -14.438   8.334  -8.522  1.00  1.900          O  
ATOM   2412  H   GLY A 151     -16.652   7.627 -10.474  1.00  1.630          H  
ATOM   2413 1HA  GLY A 151     -14.729   8.557 -11.572  1.00  1.980          H  
ATOM   2414 2HA  GLY A 151     -15.150  10.151 -10.940  1.00  1.980          H  
ATOM   2415  N   THR A 152     -12.830   9.385  -9.653  1.00  1.380          N  
ATOM   2416  CA  THR A 152     -11.479   9.566  -9.110  1.00  1.360          C  
ATOM   2417  C   THR A 152     -11.155  11.010  -8.763  1.00  1.160          C  
ATOM   2418  O   THR A 152     -10.176  11.274  -8.053  1.00  1.100          O  
ATOM   2419  CB  THR A 152     -10.390   9.039 -10.067  1.00  1.910          C  
ATOM   2420  OG1 THR A 152     -10.443   9.757 -11.309  1.00  1.910          O  
ATOM   2421  CG2 THR A 152     -10.611   7.571 -10.325  1.00  1.910          C  
ATOM   2422  H   THR A 152     -12.878   8.947  -8.742  1.00  1.660          H  
ATOM   2423  HA  THR A 152     -11.415   8.985  -8.189  1.00  1.630          H  
ATOM   2424  HB  THR A 152      -9.410   9.183  -9.613  1.00  2.290          H  
ATOM   2425  HG1 THR A 152      -9.647   9.574 -11.818  1.00  2.290          H  
ATOM   2426 1HG2 THR A 152      -9.843   7.194 -10.997  1.00  2.290          H  
ATOM   2427 2HG2 THR A 152     -10.570   7.024  -9.392  1.00  2.290          H  
ATOM   2428 3HG2 THR A 152     -11.588   7.429 -10.780  1.00  2.290          H  
ATOM   2429  N   SER A 153     -11.965  11.946  -9.266  1.00  1.120          N  
ATOM   2430  CA  SER A 153     -11.710  13.369  -9.042  1.00  1.030          C  
ATOM   2431  C   SER A 153     -12.186  13.818  -7.661  1.00  1.000          C  
ATOM   2432  O   SER A 153     -11.614  14.739  -7.066  1.00  1.010          O  
ATOM   2433  CB  SER A 153     -12.415  14.188 -10.100  1.00  1.480          C  
ATOM   2434  OG  SER A 153     -13.805  14.110  -9.946  1.00  1.480          O  
ATOM   2435  H   SER A 153     -12.745  11.650  -9.843  1.00  1.340          H  
ATOM   2436  HA  SER A 153     -10.636  13.543  -9.116  1.00  1.240          H  
ATOM   2437 1HB  SER A 153     -12.093  15.226 -10.035  1.00  1.770          H  
ATOM   2438 2HB  SER A 153     -12.136  13.817 -11.085  1.00  1.770          H  
ATOM   2439  HG  SER A 153     -14.180  14.623 -10.669  1.00  1.770          H  
ATOM   2440  N   LEU A 154     -13.191  13.124  -7.117  1.00  1.050          N  
ATOM   2441  CA  LEU A 154     -13.697  13.448  -5.789  1.00  1.050          C  
ATOM   2442  C   LEU A 154     -12.665  13.008  -4.786  1.00  0.930          C  
ATOM   2443  O   LEU A 154     -12.426  13.667  -3.769  1.00  0.910          O  
ATOM   2444  CB  LEU A 154     -15.005  12.711  -5.487  1.00  1.470          C  
ATOM   2445  CG  LEU A 154     -16.255  13.085  -6.303  1.00  1.470          C  
ATOM   2446  CD1 LEU A 154     -17.364  12.091  -5.958  1.00  1.470          C  
ATOM   2447  CD2 LEU A 154     -16.692  14.518  -5.982  1.00  1.470          C  
ATOM   2448  H   LEU A 154     -13.637  12.409  -7.676  1.00  1.260          H  
ATOM   2449  HA  LEU A 154     -13.823  14.524  -5.699  1.00  1.260          H  
ATOM   2450 1HB  LEU A 154     -14.838  11.634  -5.611  1.00  1.760          H  
ATOM   2451 2HB  LEU A 154     -15.244  12.899  -4.446  1.00  1.760          H  
ATOM   2452  HG  LEU A 154     -16.041  12.994  -7.371  1.00  1.760          H  
ATOM   2453 1HD1 LEU A 154     -18.257  12.322  -6.538  1.00  1.760          H  
ATOM   2454 2HD1 LEU A 154     -17.027  11.081  -6.206  1.00  1.760          H  
ATOM   2455 3HD1 LEU A 154     -17.598  12.143  -4.898  1.00  1.760          H  
ATOM   2456 1HD2 LEU A 154     -17.585  14.757  -6.561  1.00  1.760          H  
ATOM   2457 2HD2 LEU A 154     -16.916  14.603  -4.919  1.00  1.760          H  
ATOM   2458 3HD2 LEU A 154     -15.905  15.218  -6.242  1.00  1.760          H  
ATOM   2459  N   ASN A 155     -12.048  11.876  -5.099  1.00  0.920          N  
ATOM   2460  CA  ASN A 155     -11.069  11.276  -4.243  1.00  0.860          C  
ATOM   2461  C   ASN A 155      -9.849  12.151  -4.267  1.00  0.840          C  
ATOM   2462  O   ASN A 155      -9.405  12.613  -3.233  1.00  0.850          O  
ATOM   2463  CB  ASN A 155     -10.713   9.917  -4.760  1.00  1.230          C  
ATOM   2464  CG  ASN A 155     -11.824   8.979  -4.688  1.00  1.230          C  
ATOM   2465  OD1 ASN A 155     -12.878   9.306  -5.236  1.00  1.230          O  
ATOM   2466  ND2 ASN A 155     -11.642   7.843  -4.076  1.00  1.230          N  
ATOM   2467  H   ASN A 155     -12.325  11.409  -5.950  1.00  1.100          H  
ATOM   2468  HA  ASN A 155     -11.451  11.225  -3.225  1.00  1.030          H  
ATOM   2469 1HB  ASN A 155     -10.403  10.020  -5.789  1.00  1.470          H  
ATOM   2470 2HB  ASN A 155      -9.877   9.514  -4.203  1.00  1.470          H  
ATOM   2471 1HD2 ASN A 155     -12.389   7.165  -4.007  1.00  1.470          H  
ATOM   2472 2HD2 ASN A 155     -10.757   7.619  -3.660  1.00  1.470          H  
ATOM   2473  N   LYS A 156      -9.354  12.498  -5.455  1.00  0.860          N  
ATOM   2474  CA  LYS A 156      -8.176  13.346  -5.540  1.00  0.920          C  
ATOM   2475  C   LYS A 156      -8.340  14.636  -4.741  1.00  0.930          C  
ATOM   2476  O   LYS A 156      -7.413  15.044  -4.033  1.00  1.000          O  
ATOM   2477  CB  LYS A 156      -7.835  13.614  -7.001  1.00  1.260          C  
ATOM   2478  CG  LYS A 156      -6.618  14.535  -7.259  1.00  1.260          C  
ATOM   2479  CD  LYS A 156      -7.047  15.951  -7.679  1.00  1.260          C  
ATOM   2480  CE  LYS A 156      -7.433  16.004  -9.176  1.00  1.260          C  
ATOM   2481  NZ  LYS A 156      -7.956  17.355  -9.584  1.00  1.260          N  
ATOM   2482  H   LYS A 156      -9.749  12.116  -6.318  1.00  1.030          H  
ATOM   2483  HA  LYS A 156      -7.339  12.799  -5.106  1.00  1.100          H  
ATOM   2484 1HB  LYS A 156      -7.641  12.671  -7.468  1.00  1.520          H  
ATOM   2485 2HB  LYS A 156      -8.708  14.034  -7.488  1.00  1.520          H  
ATOM   2486 1HG  LYS A 156      -6.007  14.602  -6.356  1.00  1.520          H  
ATOM   2487 2HG  LYS A 156      -6.005  14.104  -8.051  1.00  1.520          H  
ATOM   2488 1HD  LYS A 156      -7.905  16.271  -7.094  1.00  1.520          H  
ATOM   2489 2HD  LYS A 156      -6.235  16.640  -7.489  1.00  1.520          H  
ATOM   2490 1HE  LYS A 156      -6.547  15.776  -9.771  1.00  1.520          H  
ATOM   2491 2HE  LYS A 156      -8.198  15.258  -9.384  1.00  1.520          H  
ATOM   2492 1HZ  LYS A 156      -8.185  17.342 -10.569  1.00  1.520          H  
ATOM   2493 2HZ  LYS A 156      -8.786  17.577  -9.050  1.00  1.520          H  
ATOM   2494 3HZ  LYS A 156      -7.253  18.056  -9.414  1.00  1.520          H  
ATOM   2495  N   LYS A 157      -9.492  15.311  -4.867  1.00  0.900          N  
ATOM   2496  CA  LYS A 157      -9.696  16.543  -4.119  1.00  0.940          C  
ATOM   2497  C   LYS A 157      -9.606  16.304  -2.609  1.00  0.890          C  
ATOM   2498  O   LYS A 157      -8.906  17.044  -1.904  1.00  0.930          O  
ATOM   2499  CB  LYS A 157     -11.047  17.168  -4.474  1.00  1.300          C  
ATOM   2500  CG  LYS A 157     -11.358  18.493  -3.750  1.00  1.300          C  
ATOM   2501  CD  LYS A 157     -12.705  19.071  -4.196  1.00  1.300          C  
ATOM   2502  CE  LYS A 157     -13.038  20.359  -3.444  1.00  1.300          C  
ATOM   2503  NZ  LYS A 157     -14.351  20.932  -3.867  1.00  1.300          N  
ATOM   2504  H   LYS A 157     -10.228  14.978  -5.500  1.00  1.080          H  
ATOM   2505  HA  LYS A 157      -8.906  17.241  -4.392  1.00  1.130          H  
ATOM   2506 1HB  LYS A 157     -11.085  17.347  -5.549  1.00  1.560          H  
ATOM   2507 2HB  LYS A 157     -11.843  16.455  -4.240  1.00  1.560          H  
ATOM   2508 1HG  LYS A 157     -11.389  18.324  -2.671  1.00  1.560          H  
ATOM   2509 2HG  LYS A 157     -10.569  19.214  -3.964  1.00  1.560          H  
ATOM   2510 1HD  LYS A 157     -12.677  19.280  -5.268  1.00  1.560          H  
ATOM   2511 2HD  LYS A 157     -13.490  18.337  -4.009  1.00  1.560          H  
ATOM   2512 1HE  LYS A 157     -13.073  20.147  -2.376  1.00  1.560          H  
ATOM   2513 2HE  LYS A 157     -12.255  21.094  -3.632  1.00  1.560          H  
ATOM   2514 1HZ  LYS A 157     -14.533  21.780  -3.347  1.00  1.560          H  
ATOM   2515 2HZ  LYS A 157     -14.326  21.144  -4.855  1.00  1.560          H  
ATOM   2516 3HZ  LYS A 157     -15.086  20.264  -3.686  1.00  1.560          H  
ATOM   2517  N   LEU A 158     -10.339  15.302  -2.103  1.00  0.820          N  
ATOM   2518  CA  LEU A 158     -10.336  15.006  -0.676  1.00  0.770          C  
ATOM   2519  C   LEU A 158      -8.994  14.496  -0.188  1.00  0.800          C  
ATOM   2520  O   LEU A 158      -8.551  14.864   0.896  1.00  0.830          O  
ATOM   2521  CB  LEU A 158     -11.413  13.976  -0.356  1.00  1.100          C  
ATOM   2522  CG  LEU A 158     -12.877  14.429  -0.478  1.00  1.100          C  
ATOM   2523  CD1 LEU A 158     -13.773  13.200  -0.335  1.00  1.100          C  
ATOM   2524  CD2 LEU A 158     -13.206  15.467   0.608  1.00  1.100          C  
ATOM   2525  H   LEU A 158     -10.923  14.731  -2.730  1.00  0.980          H  
ATOM   2526  HA  LEU A 158     -10.542  15.926  -0.144  1.00  0.920          H  
ATOM   2527 1HB  LEU A 158     -11.287  13.163  -1.061  1.00  1.320          H  
ATOM   2528 2HB  LEU A 158     -11.251  13.598   0.649  1.00  1.320          H  
ATOM   2529  HG  LEU A 158     -13.045  14.865  -1.465  1.00  1.320          H  
ATOM   2530 1HD1 LEU A 158     -14.817  13.494  -0.435  1.00  1.320          H  
ATOM   2531 2HD1 LEU A 158     -13.522  12.487  -1.121  1.00  1.320          H  
ATOM   2532 3HD1 LEU A 158     -13.618  12.741   0.638  1.00  1.320          H  
ATOM   2533 1HD2 LEU A 158     -14.248  15.765   0.511  1.00  1.320          H  
ATOM   2534 2HD2 LEU A 158     -13.048  15.028   1.583  1.00  1.320          H  
ATOM   2535 3HD2 LEU A 158     -12.583  16.346   0.506  1.00  1.320          H  
ATOM   2536  N   ILE A 159      -8.315  13.696  -0.998  1.00  0.780          N  
ATOM   2537  CA  ILE A 159      -7.035  13.145  -0.626  1.00  0.790          C  
ATOM   2538  C   ILE A 159      -6.035  14.256  -0.470  1.00  0.820          C  
ATOM   2539  O   ILE A 159      -5.296  14.276   0.508  1.00  0.810          O  
ATOM   2540  CB  ILE A 159      -6.523  12.117  -1.663  1.00  1.100          C  
ATOM   2541  CG1 ILE A 159      -7.431  10.847  -1.647  1.00  1.100          C  
ATOM   2542  CG2 ILE A 159      -5.045  11.733  -1.361  1.00  1.100          C  
ATOM   2543  CD1 ILE A 159      -7.247   9.924  -2.840  1.00  1.100          C  
ATOM   2544  H   ILE A 159      -8.722  13.448  -1.891  1.00  0.940          H  
ATOM   2545  HA  ILE A 159      -7.145  12.659   0.323  1.00  0.950          H  
ATOM   2546  HB  ILE A 159      -6.588  12.553  -2.659  1.00  1.320          H  
ATOM   2547 1HG1 ILE A 159      -7.207  10.268  -0.753  1.00  1.320          H  
ATOM   2548 2HG1 ILE A 159      -8.460  11.156  -1.601  1.00  1.320          H  
ATOM   2549 1HG2 ILE A 159      -4.721  11.028  -2.100  1.00  1.320          H  
ATOM   2550 2HG2 ILE A 159      -4.397  12.608  -1.403  1.00  1.320          H  
ATOM   2551 3HG2 ILE A 159      -4.968  11.283  -0.372  1.00  1.320          H  
ATOM   2552 1HD1 ILE A 159      -7.901   9.078  -2.748  1.00  1.320          H  
ATOM   2553 2HD1 ILE A 159      -7.481  10.459  -3.757  1.00  1.320          H  
ATOM   2554 3HD1 ILE A 159      -6.240   9.574  -2.880  1.00  1.320          H  
ATOM   2555  N   ALA A 160      -5.961  15.161  -1.444  1.00  0.850          N  
ATOM   2556  CA  ALA A 160      -5.021  16.261  -1.348  1.00  0.870          C  
ATOM   2557  C   ALA A 160      -5.330  17.142  -0.133  1.00  0.860          C  
ATOM   2558  O   ALA A 160      -4.416  17.572   0.579  1.00  0.860          O  
ATOM   2559  CB  ALA A 160      -5.059  17.070  -2.624  1.00  1.210          C  
ATOM   2560  H   ALA A 160      -6.573  15.081  -2.262  1.00  1.020          H  
ATOM   2561  HA  ALA A 160      -4.027  15.842  -1.218  1.00  1.040          H  
ATOM   2562 1HB  ALA A 160      -4.338  17.880  -2.565  1.00  1.450          H  
ATOM   2563 2HB  ALA A 160      -4.818  16.422  -3.468  1.00  1.450          H  
ATOM   2564 3HB  ALA A 160      -6.064  17.479  -2.757  1.00  1.450          H  
ATOM   2565  N   LEU A 161      -6.623  17.383   0.133  1.00  0.850          N  
ATOM   2566  CA  LEU A 161      -7.052  18.194   1.267  1.00  0.850          C  
ATOM   2567  C   LEU A 161      -6.641  17.591   2.593  1.00  0.820          C  
ATOM   2568  O   LEU A 161      -6.051  18.260   3.451  1.00  0.830          O  
ATOM   2569  CB  LEU A 161      -8.589  18.292   1.246  1.00  1.190          C  
ATOM   2570  CG  LEU A 161      -9.306  18.998   2.422  1.00  1.190          C  
ATOM   2571  CD1 LEU A 161      -8.903  20.461   2.493  1.00  1.190          C  
ATOM   2572  CD2 LEU A 161     -10.826  18.811   2.233  1.00  1.190          C  
ATOM   2573  H   LEU A 161      -7.348  17.035  -0.503  1.00  1.020          H  
ATOM   2574  HA  LEU A 161      -6.603  19.178   1.166  1.00  1.020          H  
ATOM   2575 1HB  LEU A 161      -8.881  18.794   0.326  1.00  1.430          H  
ATOM   2576 2HB  LEU A 161      -8.984  17.289   1.204  1.00  1.430          H  
ATOM   2577  HG  LEU A 161      -9.012  18.535   3.362  1.00  1.430          H  
ATOM   2578 1HD1 LEU A 161      -9.414  20.936   3.329  1.00  1.430          H  
ATOM   2579 2HD1 LEU A 161      -7.827  20.547   2.642  1.00  1.430          H  
ATOM   2580 3HD1 LEU A 161      -9.181  20.961   1.566  1.00  1.430          H  
ATOM   2581 1HD2 LEU A 161     -11.360  19.278   3.062  1.00  1.430          H  
ATOM   2582 2HD2 LEU A 161     -11.141  19.268   1.295  1.00  1.430          H  
ATOM   2583 3HD2 LEU A 161     -11.057  17.742   2.209  1.00  1.430          H  
ATOM   2584  N   PHE A 162      -6.965  16.321   2.758  1.00  0.800          N  
ATOM   2585  CA  PHE A 162      -6.703  15.601   3.972  1.00  0.780          C  
ATOM   2586  C   PHE A 162      -5.217  15.383   4.156  1.00  0.780          C  
ATOM   2587  O   PHE A 162      -4.708  15.521   5.273  1.00  0.790          O  
ATOM   2588  CB  PHE A 162      -7.472  14.292   3.917  1.00  1.100          C  
ATOM   2589  CG  PHE A 162      -9.032  14.453   4.001  1.00  1.100          C  
ATOM   2590  CD1 PHE A 162      -9.658  15.634   4.472  1.00  1.100          C  
ATOM   2591  CD2 PHE A 162      -9.868  13.413   3.605  1.00  1.100          C  
ATOM   2592  CE1 PHE A 162     -11.018  15.734   4.529  1.00  1.100          C  
ATOM   2593  CE2 PHE A 162     -11.225  13.542   3.663  1.00  1.100          C  
ATOM   2594  CZ  PHE A 162     -11.800  14.694   4.125  1.00  1.100          C  
ATOM   2595  H   PHE A 162      -7.452  15.832   2.003  1.00  0.960          H  
ATOM   2596  HA  PHE A 162      -7.035  16.194   4.818  1.00  0.940          H  
ATOM   2597 1HB  PHE A 162      -7.249  13.837   2.965  1.00  1.320          H  
ATOM   2598 2HB  PHE A 162      -7.129  13.607   4.677  1.00  1.320          H  
ATOM   2599  HD1 PHE A 162      -9.084  16.485   4.800  1.00  1.320          H  
ATOM   2600  HD2 PHE A 162      -9.446  12.493   3.245  1.00  1.320          H  
ATOM   2601  HE1 PHE A 162     -11.475  16.653   4.896  1.00  1.320          H  
ATOM   2602  HE2 PHE A 162     -11.852  12.728   3.338  1.00  1.320          H  
ATOM   2603  HZ  PHE A 162     -12.885  14.780   4.167  1.00  1.320          H  
ATOM   2604  N   ALA A 163      -4.500  15.053   3.074  1.00  0.780          N  
ATOM   2605  CA  ALA A 163      -3.072  14.843   3.173  1.00  0.800          C  
ATOM   2606  C   ALA A 163      -2.392  16.120   3.640  1.00  0.810          C  
ATOM   2607  O   ALA A 163      -1.538  16.057   4.526  1.00  0.830          O  
ATOM   2608  CB  ALA A 163      -2.513  14.392   1.836  1.00  1.110          C  
ATOM   2609  H   ALA A 163      -4.940  14.921   2.164  1.00  0.940          H  
ATOM   2610  HA  ALA A 163      -2.890  14.072   3.917  1.00  0.960          H  
ATOM   2611 1HB  ALA A 163      -1.443  14.216   1.923  1.00  1.330          H  
ATOM   2612 2HB  ALA A 163      -3.008  13.474   1.527  1.00  1.330          H  
ATOM   2613 3HB  ALA A 163      -2.703  15.168   1.095  1.00  1.330          H  
ATOM   2614  N   SER A 164      -2.831  17.279   3.124  1.00  0.810          N  
ATOM   2615  CA  SER A 164      -2.265  18.555   3.525  1.00  0.830          C  
ATOM   2616  C   SER A 164      -2.459  18.791   5.013  1.00  0.760          C  
ATOM   2617  O   SER A 164      -1.500  19.139   5.712  1.00  0.740          O  
ATOM   2618  CB  SER A 164      -2.896  19.679   2.736  1.00  1.150          C  
ATOM   2619  OG  SER A 164      -2.362  20.919   3.109  1.00  1.150          O  
ATOM   2620  H   SER A 164      -3.529  17.282   2.372  1.00  0.970          H  
ATOM   2621  HA  SER A 164      -1.196  18.538   3.314  1.00  1.000          H  
ATOM   2622 1HB  SER A 164      -2.731  19.507   1.672  1.00  1.380          H  
ATOM   2623 2HB  SER A 164      -3.972  19.677   2.899  1.00  1.380          H  
ATOM   2624  HG  SER A 164      -2.804  21.566   2.558  1.00  1.380          H  
ATOM   2625  N   VAL A 165      -3.680  18.553   5.522  1.00  0.750          N  
ATOM   2626  CA  VAL A 165      -3.932  18.772   6.941  1.00  0.720          C  
ATOM   2627  C   VAL A 165      -3.058  17.865   7.772  1.00  0.700          C  
ATOM   2628  O   VAL A 165      -2.513  18.298   8.790  1.00  0.670          O  
ATOM   2629  CB  VAL A 165      -5.403  18.528   7.336  1.00  1.020          C  
ATOM   2630  CG1 VAL A 165      -5.553  18.591   8.916  1.00  1.020          C  
ATOM   2631  CG2 VAL A 165      -6.287  19.572   6.666  1.00  1.020          C  
ATOM   2632  H   VAL A 165      -4.436  18.272   4.886  1.00  0.900          H  
ATOM   2633  HA  VAL A 165      -3.683  19.801   7.178  1.00  0.860          H  
ATOM   2634  HB  VAL A 165      -5.701  17.531   7.002  1.00  1.220          H  
ATOM   2635 1HG1 VAL A 165      -6.584  18.420   9.203  1.00  1.220          H  
ATOM   2636 2HG1 VAL A 165      -4.935  17.840   9.393  1.00  1.220          H  
ATOM   2637 3HG1 VAL A 165      -5.247  19.577   9.271  1.00  1.220          H  
ATOM   2638 1HG2 VAL A 165      -7.326  19.398   6.928  1.00  1.220          H  
ATOM   2639 2HG2 VAL A 165      -5.990  20.565   6.997  1.00  1.220          H  
ATOM   2640 3HG2 VAL A 165      -6.175  19.508   5.589  1.00  1.220          H  
ATOM   2641  N   LYS A 166      -2.952  16.598   7.378  1.00  0.720          N  
ATOM   2642  CA  LYS A 166      -2.137  15.674   8.128  1.00  0.720          C  
ATOM   2643  C   LYS A 166      -0.678  16.099   8.161  1.00  0.710          C  
ATOM   2644  O   LYS A 166      -0.034  15.949   9.197  1.00  0.710          O  
ATOM   2645  CB  LYS A 166      -2.235  14.272   7.557  1.00  1.010          C  
ATOM   2646  CG  LYS A 166      -1.411  13.212   8.314  1.00  1.010          C  
ATOM   2647  CD  LYS A 166      -1.988  12.886   9.720  1.00  1.010          C  
ATOM   2648  CE  LYS A 166      -1.140  11.853  10.428  1.00  1.010          C  
ATOM   2649  NZ  LYS A 166      -0.854  10.654   9.564  1.00  1.010          N  
ATOM   2650  H   LYS A 166      -3.461  16.272   6.547  1.00  0.860          H  
ATOM   2651  HA  LYS A 166      -2.511  15.663   9.149  1.00  0.860          H  
ATOM   2652 1HB  LYS A 166      -3.280  13.976   7.545  1.00  1.210          H  
ATOM   2653 2HB  LYS A 166      -1.893  14.287   6.519  1.00  1.210          H  
ATOM   2654 1HG  LYS A 166      -1.414  12.319   7.702  1.00  1.210          H  
ATOM   2655 2HG  LYS A 166      -0.380  13.541   8.413  1.00  1.210          H  
ATOM   2656 1HD  LYS A 166      -1.976  13.783  10.335  1.00  1.210          H  
ATOM   2657 2HD  LYS A 166      -2.996  12.553   9.648  1.00  1.210          H  
ATOM   2658 1HE  LYS A 166      -0.226  12.327  10.705  1.00  1.210          H  
ATOM   2659 2HE  LYS A 166      -1.644  11.531  11.330  1.00  1.210          H  
ATOM   2660 1HZ  LYS A 166      -0.248   9.992  10.019  1.00  1.210          H  
ATOM   2661 2HZ  LYS A 166      -1.715  10.168   9.306  1.00  1.210          H  
ATOM   2662 3HZ  LYS A 166      -0.409  10.961   8.717  1.00  1.210          H  
ATOM   2663  N   TRP A 167      -0.136  16.620   7.055  1.00  0.730          N  
ATOM   2664  CA  TRP A 167       1.254  17.039   7.095  1.00  0.740          C  
ATOM   2665  C   TRP A 167       1.443  18.297   7.921  1.00  0.720          C  
ATOM   2666  O   TRP A 167       2.495  18.465   8.547  1.00  0.780          O  
ATOM   2667  CB  TRP A 167       1.837  17.196   5.702  1.00  1.030          C  
ATOM   2668  CG  TRP A 167       2.003  15.877   5.078  1.00  1.030          C  
ATOM   2669  CD1 TRP A 167       1.358  15.414   3.989  1.00  1.030          C  
ATOM   2670  CD2 TRP A 167       2.840  14.786   5.546  1.00  1.030          C  
ATOM   2671  NE1 TRP A 167       1.717  14.140   3.746  1.00  1.030          N  
ATOM   2672  CE2 TRP A 167       2.622  13.729   4.698  1.00  1.030          C  
ATOM   2673  CE3 TRP A 167       3.727  14.629   6.613  1.00  1.030          C  
ATOM   2674  CZ2 TRP A 167       3.257  12.505   4.874  1.00  1.030          C  
ATOM   2675  CZ3 TRP A 167       4.347  13.418   6.778  1.00  1.030          C  
ATOM   2676  CH2 TRP A 167       4.130  12.387   5.938  1.00  1.030          C  
ATOM   2677  H   TRP A 167      -0.679  16.650   6.183  1.00  0.880          H  
ATOM   2678  HA  TRP A 167       1.806  16.253   7.592  1.00  0.890          H  
ATOM   2679 1HB  TRP A 167       1.153  17.790   5.088  1.00  1.240          H  
ATOM   2680 2HB  TRP A 167       2.795  17.706   5.743  1.00  1.240          H  
ATOM   2681  HD1 TRP A 167       0.645  15.981   3.396  1.00  1.240          H  
ATOM   2682  HE1 TRP A 167       1.366  13.591   2.989  1.00  1.240          H  
ATOM   2683  HE3 TRP A 167       3.926  15.443   7.306  1.00  1.240          H  
ATOM   2684  HZ2 TRP A 167       3.083  11.663   4.226  1.00  1.240          H  
ATOM   2685  HZ3 TRP A 167       5.014  13.310   7.613  1.00  1.240          H  
ATOM   2686  HH2 TRP A 167       4.651  11.449   6.116  1.00  1.240          H  
ATOM   2687  N   ILE A 168       0.425  19.166   7.974  1.00  0.670          N  
ATOM   2688  CA  ILE A 168       0.507  20.336   8.839  1.00  0.670          C  
ATOM   2689  C   ILE A 168       0.610  19.822  10.260  1.00  0.680          C  
ATOM   2690  O   ILE A 168       1.462  20.277  11.027  1.00  0.730          O  
ATOM   2691  CB  ILE A 168      -0.712  21.271   8.708  1.00  0.940          C  
ATOM   2692  CG1 ILE A 168      -0.702  21.929   7.311  1.00  0.940          C  
ATOM   2693  CG2 ILE A 168      -0.672  22.335   9.848  1.00  0.940          C  
ATOM   2694  CD1 ILE A 168      -2.000  22.612   6.917  1.00  0.940          C  
ATOM   2695  H   ILE A 168      -0.386  19.019   7.361  1.00  0.800          H  
ATOM   2696  HA  ILE A 168       1.409  20.896   8.603  1.00  0.800          H  
ATOM   2697  HB  ILE A 168      -1.628  20.689   8.789  1.00  1.130          H  
ATOM   2698 1HG1 ILE A 168       0.093  22.670   7.285  1.00  1.130          H  
ATOM   2699 2HG1 ILE A 168      -0.478  21.168   6.573  1.00  1.130          H  
ATOM   2700 1HG2 ILE A 168      -1.527  22.995   9.772  1.00  1.130          H  
ATOM   2701 2HG2 ILE A 168      -0.693  21.852  10.821  1.00  1.130          H  
ATOM   2702 3HG2 ILE A 168       0.244  22.920   9.764  1.00  1.130          H  
ATOM   2703 1HD1 ILE A 168      -1.888  23.035   5.919  1.00  1.130          H  
ATOM   2704 2HD1 ILE A 168      -2.801  21.886   6.906  1.00  1.130          H  
ATOM   2705 3HD1 ILE A 168      -2.241  23.404   7.614  1.00  1.130          H  
ATOM   2706  N   VAL A 169      -0.246  18.844  10.595  1.00  0.650          N  
ATOM   2707  CA  VAL A 169      -0.227  18.229  11.907  1.00  0.730          C  
ATOM   2708  C   VAL A 169       1.067  17.546  12.246  1.00  0.800          C  
ATOM   2709  O   VAL A 169       1.597  17.786  13.333  1.00  0.820          O  
ATOM   2710  CB  VAL A 169      -1.329  17.157  12.019  1.00  0.990          C  
ATOM   2711  CG1 VAL A 169      -1.114  16.322  13.247  1.00  0.990          C  
ATOM   2712  CG2 VAL A 169      -2.672  17.834  12.133  1.00  0.990          C  
ATOM   2713  H   VAL A 169      -0.945  18.550   9.908  1.00  0.780          H  
ATOM   2714  HA  VAL A 169      -0.412  19.003  12.643  1.00  0.880          H  
ATOM   2715  HB  VAL A 169      -1.309  16.518  11.162  1.00  1.190          H  
ATOM   2716 1HG1 VAL A 169      -1.906  15.577  13.309  1.00  1.190          H  
ATOM   2717 2HG1 VAL A 169      -0.171  15.788  13.223  1.00  1.190          H  
ATOM   2718 3HG1 VAL A 169      -1.126  16.972  14.119  1.00  1.190          H  
ATOM   2719 1HG2 VAL A 169      -3.435  17.106  12.233  1.00  1.190          H  
ATOM   2720 2HG2 VAL A 169      -2.676  18.439  13.001  1.00  1.190          H  
ATOM   2721 3HG2 VAL A 169      -2.864  18.448  11.257  1.00  1.190          H  
ATOM   2722  N   ILE A 170       1.600  16.716  11.356  1.00  0.860          N  
ATOM   2723  CA  ILE A 170       2.827  16.049  11.706  1.00  0.960          C  
ATOM   2724  C   ILE A 170       3.935  17.049  11.856  1.00  0.960          C  
ATOM   2725  O   ILE A 170       4.551  17.110  12.909  1.00  1.000          O  
ATOM   2726  CB  ILE A 170       3.245  14.969  10.673  1.00  1.300          C  
ATOM   2727  CG1 ILE A 170       2.259  13.797  10.706  1.00  1.300          C  
ATOM   2728  CG2 ILE A 170       4.682  14.477  10.953  1.00  1.300          C  
ATOM   2729  CD1 ILE A 170       2.408  12.824   9.544  1.00  1.300          C  
ATOM   2730  H   ILE A 170       1.120  16.534  10.473  1.00  1.030          H  
ATOM   2731  HA  ILE A 170       2.686  15.554  12.665  1.00  1.150          H  
ATOM   2732  HB  ILE A 170       3.202  15.403   9.678  1.00  1.560          H  
ATOM   2733 1HG1 ILE A 170       2.405  13.250  11.635  1.00  1.560          H  
ATOM   2734 2HG1 ILE A 170       1.246  14.197  10.697  1.00  1.560          H  
ATOM   2735 1HG2 ILE A 170       4.987  13.744  10.224  1.00  1.560          H  
ATOM   2736 2HG2 ILE A 170       5.366  15.310  10.900  1.00  1.560          H  
ATOM   2737 3HG2 ILE A 170       4.730  14.033  11.949  1.00  1.560          H  
ATOM   2738 1HD1 ILE A 170       1.701  12.030   9.629  1.00  1.560          H  
ATOM   2739 2HD1 ILE A 170       2.226  13.358   8.620  1.00  1.560          H  
ATOM   2740 3HD1 ILE A 170       3.396  12.388   9.527  1.00  1.560          H  
ATOM   2741  N   LEU A 171       4.151  17.916  10.878  1.00  0.920          N  
ATOM   2742  CA  LEU A 171       5.280  18.805  11.013  1.00  0.970          C  
ATOM   2743  C   LEU A 171       5.159  19.701  12.237  1.00  0.950          C  
ATOM   2744  O   LEU A 171       6.127  19.832  12.993  1.00  0.990          O  
ATOM   2745  CB  LEU A 171       5.435  19.642   9.741  1.00  1.340          C  
ATOM   2746  CG  LEU A 171       6.613  20.654   9.696  1.00  1.340          C  
ATOM   2747  CD1 LEU A 171       7.965  19.915   9.838  1.00  1.340          C  
ATOM   2748  CD2 LEU A 171       6.553  21.407   8.378  1.00  1.340          C  
ATOM   2749  H   LEU A 171       3.580  17.924  10.027  1.00  1.100          H  
ATOM   2750  HA  LEU A 171       6.162  18.185  11.135  1.00  1.160          H  
ATOM   2751 1HB  LEU A 171       5.537  18.965   8.899  1.00  1.610          H  
ATOM   2752 2HB  LEU A 171       4.507  20.205   9.599  1.00  1.610          H  
ATOM   2753  HG  LEU A 171       6.523  21.358  10.514  1.00  1.610          H  
ATOM   2754 1HD1 LEU A 171       8.774  20.645   9.796  1.00  1.610          H  
ATOM   2755 2HD1 LEU A 171       8.017  19.393  10.789  1.00  1.610          H  
ATOM   2756 3HD1 LEU A 171       8.083  19.203   9.023  1.00  1.610          H  
ATOM   2757 1HD2 LEU A 171       7.370  22.131   8.332  1.00  1.610          H  
ATOM   2758 2HD2 LEU A 171       6.644  20.704   7.549  1.00  1.610          H  
ATOM   2759 3HD2 LEU A 171       5.599  21.932   8.306  1.00  1.610          H  
ATOM   2760  N   SER A 172       3.986  20.299  12.465  1.00  0.920          N  
ATOM   2761  CA  SER A 172       3.812  21.174  13.608  1.00  0.940          C  
ATOM   2762  C   SER A 172       4.020  20.434  14.918  1.00  1.010          C  
ATOM   2763  O   SER A 172       4.741  20.912  15.805  1.00  1.060          O  
ATOM   2764  CB  SER A 172       2.423  21.780  13.573  1.00  1.310          C  
ATOM   2765  OG  SER A 172       2.203  22.609  14.677  1.00  1.310          O  
ATOM   2766  H   SER A 172       3.189  20.174  11.836  1.00  1.100          H  
ATOM   2767  HA  SER A 172       4.548  21.973  13.544  1.00  1.130          H  
ATOM   2768 1HB  SER A 172       2.310  22.355  12.654  1.00  1.570          H  
ATOM   2769 2HB  SER A 172       1.676  20.982  13.550  1.00  1.570          H  
ATOM   2770  HG  SER A 172       1.338  23.000  14.541  1.00  1.570          H  
ATOM   2771  N   ALA A 173       3.386  19.266  15.063  1.00  1.040          N  
ATOM   2772  CA  ALA A 173       3.504  18.496  16.279  1.00  1.160          C  
ATOM   2773  C   ALA A 173       4.944  18.049  16.520  1.00  1.180          C  
ATOM   2774  O   ALA A 173       5.427  18.112  17.658  1.00  1.250          O  
ATOM   2775  CB  ALA A 173       2.570  17.308  16.196  1.00  1.580          C  
ATOM   2776  H   ALA A 173       2.805  18.885  14.311  1.00  1.250          H  
ATOM   2777  HA  ALA A 173       3.202  19.129  17.113  1.00  1.390          H  
ATOM   2778 1HB  ALA A 173       2.600  16.744  17.094  1.00  1.890          H  
ATOM   2779 2HB  ALA A 173       1.562  17.673  16.039  1.00  1.890          H  
ATOM   2780 3HB  ALA A 173       2.862  16.675  15.356  1.00  1.890          H  
ATOM   2781  N   LEU A 174       5.657  17.643  15.455  1.00  1.130          N  
ATOM   2782  CA  LEU A 174       7.018  17.179  15.644  1.00  1.190          C  
ATOM   2783  C   LEU A 174       7.884  18.317  16.151  1.00  1.190          C  
ATOM   2784  O   LEU A 174       8.671  18.133  17.084  1.00  1.360          O  
ATOM   2785  CB  LEU A 174       7.657  16.680  14.332  1.00  1.640          C  
ATOM   2786  CG  LEU A 174       7.100  15.389  13.614  1.00  1.640          C  
ATOM   2787  CD1 LEU A 174       7.874  15.214  12.351  1.00  1.640          C  
ATOM   2788  CD2 LEU A 174       7.148  14.184  14.453  1.00  1.640          C  
ATOM   2789  H   LEU A 174       5.226  17.596  14.528  1.00  1.360          H  
ATOM   2790  HA  LEU A 174       7.004  16.393  16.384  1.00  1.430          H  
ATOM   2791 1HB  LEU A 174       7.564  17.491  13.605  1.00  1.970          H  
ATOM   2792 2HB  LEU A 174       8.707  16.528  14.516  1.00  1.970          H  
ATOM   2793  HG  LEU A 174       6.094  15.532  13.363  1.00  1.970          H  
ATOM   2794 1HD1 LEU A 174       7.495  14.340  11.832  1.00  1.970          H  
ATOM   2795 2HD1 LEU A 174       7.767  16.101  11.730  1.00  1.970          H  
ATOM   2796 3HD1 LEU A 174       8.903  15.071  12.576  1.00  1.970          H  
ATOM   2797 1HD2 LEU A 174       6.741  13.339  13.897  1.00  1.970          H  
ATOM   2798 2HD2 LEU A 174       8.144  13.963  14.735  1.00  1.970          H  
ATOM   2799 3HD2 LEU A 174       6.540  14.368  15.321  1.00  1.970          H  
ATOM   2800  N   ILE A 175       7.684  19.516  15.595  1.00  1.110          N  
ATOM   2801  CA  ILE A 175       8.436  20.695  15.997  1.00  1.160          C  
ATOM   2802  C   ILE A 175       8.210  21.022  17.454  1.00  1.260          C  
ATOM   2803  O   ILE A 175       9.169  21.306  18.181  1.00  1.440          O  
ATOM   2804  CB  ILE A 175       8.108  21.917  15.121  1.00  1.600          C  
ATOM   2805  CG1 ILE A 175       8.638  21.676  13.679  1.00  1.600          C  
ATOM   2806  CG2 ILE A 175       8.708  23.205  15.752  1.00  1.600          C  
ATOM   2807  CD1 ILE A 175       8.105  22.647  12.643  1.00  1.600          C  
ATOM   2808  H   ILE A 175       7.018  19.585  14.815  1.00  1.330          H  
ATOM   2809  HA  ILE A 175       9.499  20.471  15.868  1.00  1.390          H  
ATOM   2810  HB  ILE A 175       7.020  22.020  15.050  1.00  1.920          H  
ATOM   2811 1HG1 ILE A 175       9.724  21.756  13.692  1.00  1.920          H  
ATOM   2812 2HG1 ILE A 175       8.377  20.670  13.371  1.00  1.920          H  
ATOM   2813 1HG2 ILE A 175       8.465  24.064  15.142  1.00  1.920          H  
ATOM   2814 2HG2 ILE A 175       8.305  23.371  16.749  1.00  1.920          H  
ATOM   2815 3HG2 ILE A 175       9.792  23.101  15.817  1.00  1.920          H  
ATOM   2816 1HD1 ILE A 175       8.527  22.401  11.672  1.00  1.920          H  
ATOM   2817 2HD1 ILE A 175       7.018  22.559  12.599  1.00  1.920          H  
ATOM   2818 3HD1 ILE A 175       8.374  23.663  12.896  1.00  1.920          H  
ATOM   2819  N   VAL A 176       6.946  21.006  17.891  1.00  1.220          N  
ATOM   2820  CA  VAL A 176       6.687  21.313  19.283  1.00  1.340          C  
ATOM   2821  C   VAL A 176       7.381  20.325  20.185  1.00  1.380          C  
ATOM   2822  O   VAL A 176       7.969  20.727  21.189  1.00  1.470          O  
ATOM   2823  CB  VAL A 176       5.186  21.302  19.619  1.00  1.830          C  
ATOM   2824  CG1 VAL A 176       4.993  21.419  21.161  1.00  1.830          C  
ATOM   2825  CG2 VAL A 176       4.507  22.458  18.916  1.00  1.830          C  
ATOM   2826  H   VAL A 176       6.182  20.805  17.233  1.00  1.460          H  
ATOM   2827  HA  VAL A 176       7.080  22.308  19.490  1.00  1.610          H  
ATOM   2828  HB  VAL A 176       4.740  20.359  19.284  1.00  2.190          H  
ATOM   2829 1HG1 VAL A 176       3.958  21.428  21.374  1.00  2.190          H  
ATOM   2830 2HG1 VAL A 176       5.450  20.584  21.689  1.00  2.190          H  
ATOM   2831 3HG1 VAL A 176       5.436  22.349  21.514  1.00  2.190          H  
ATOM   2832 1HG2 VAL A 176       3.442  22.452  19.146  1.00  2.190          H  
ATOM   2833 2HG2 VAL A 176       4.947  23.396  19.250  1.00  2.190          H  
ATOM   2834 3HG2 VAL A 176       4.642  22.362  17.842  1.00  2.190          H  
ATOM   2835  N   ALA A 177       7.288  19.032  19.885  1.00  1.370          N  
ATOM   2836  CA  ALA A 177       7.951  18.092  20.761  1.00  1.500          C  
ATOM   2837  C   ALA A 177       9.432  18.312  20.810  1.00  1.580          C  
ATOM   2838  O   ALA A 177      10.009  18.304  21.884  1.00  1.670          O  
ATOM   2839  CB  ALA A 177       7.785  16.718  20.299  1.00  2.050          C  
ATOM   2840  H   ALA A 177       6.766  18.729  19.051  1.00  1.640          H  
ATOM   2841  HA  ALA A 177       7.533  18.217  21.756  1.00  1.800          H  
ATOM   2842 1HB  ALA A 177       8.299  16.030  20.962  1.00  2.460          H  
ATOM   2843 2HB  ALA A 177       6.778  16.448  20.225  1.00  2.460          H  
ATOM   2844 3HB  ALA A 177       8.245  16.742  19.347  1.00  2.460          H  
ATOM   2845  N   ILE A 178      10.076  18.574  19.672  1.00  1.640          N  
ATOM   2846  CA  ILE A 178      11.519  18.728  19.724  1.00  1.580          C  
ATOM   2847  C   ILE A 178      11.859  19.898  20.624  1.00  1.620          C  
ATOM   2848  O   ILE A 178      12.808  19.809  21.408  1.00  1.750          O  
ATOM   2849  CB  ILE A 178      12.166  18.852  18.329  1.00  2.240          C  
ATOM   2850  CG1 ILE A 178      11.956  17.491  17.487  1.00  2.240          C  
ATOM   2851  CG2 ILE A 178      13.676  19.205  18.472  1.00  2.240          C  
ATOM   2852  CD1 ILE A 178      12.561  16.196  18.070  1.00  2.240          C  
ATOM   2853  H   ILE A 178       9.574  18.590  18.776  1.00  1.970          H  
ATOM   2854  HA  ILE A 178      11.937  17.848  20.192  1.00  1.900          H  
ATOM   2855  HB  ILE A 178      11.658  19.647  17.773  1.00  2.680          H  
ATOM   2856 1HG1 ILE A 178      10.899  17.319  17.380  1.00  2.680          H  
ATOM   2857 2HG1 ILE A 178      12.382  17.641  16.495  1.00  2.680          H  
ATOM   2858 1HG2 ILE A 178      14.119  19.302  17.482  1.00  2.680          H  
ATOM   2859 2HG2 ILE A 178      13.796  20.147  19.005  1.00  2.680          H  
ATOM   2860 3HG2 ILE A 178      14.193  18.422  19.024  1.00  2.680          H  
ATOM   2861 1HD1 ILE A 178      12.338  15.368  17.399  1.00  2.680          H  
ATOM   2862 2HD1 ILE A 178      13.639  16.293  18.168  1.00  2.680          H  
ATOM   2863 3HD1 ILE A 178      12.135  15.978  19.030  1.00  2.680          H  
ATOM   2864  N   TYR A 179      11.110  20.997  20.514  1.00  1.970          N  
ATOM   2865  CA  TYR A 179      11.324  22.132  21.398  1.00  2.310          C  
ATOM   2866  C   TYR A 179      11.238  21.689  22.864  1.00  2.000          C  
ATOM   2867  O   TYR A 179      12.107  22.016  23.672  1.00  2.130          O  
ATOM   2868  CB  TYR A 179      10.305  23.237  21.129  1.00  3.100          C  
ATOM   2869  CG  TYR A 179      10.432  24.389  22.079  1.00  3.100          C  
ATOM   2870  CD1 TYR A 179      11.402  25.351  21.862  1.00  3.100          C  
ATOM   2871  CD2 TYR A 179       9.588  24.483  23.180  1.00  3.100          C  
ATOM   2872  CE1 TYR A 179      11.533  26.404  22.736  1.00  3.100          C  
ATOM   2873  CE2 TYR A 179       9.722  25.538  24.052  1.00  3.100          C  
ATOM   2874  CZ  TYR A 179      10.689  26.497  23.834  1.00  3.100          C  
ATOM   2875  OH  TYR A 179      10.822  27.553  24.707  1.00  3.100          O  
ATOM   2876  H   TYR A 179      10.372  21.039  19.799  1.00  2.360          H  
ATOM   2877  HA  TYR A 179      12.325  22.521  21.224  1.00  2.770          H  
ATOM   2878 1HB  TYR A 179      10.425  23.607  20.111  1.00  3.720          H  
ATOM   2879 2HB  TYR A 179       9.301  22.837  21.210  1.00  3.720          H  
ATOM   2880  HD1 TYR A 179      12.064  25.273  20.999  1.00  3.720          H  
ATOM   2881  HD2 TYR A 179       8.824  23.724  23.354  1.00  3.720          H  
ATOM   2882  HE1 TYR A 179      12.297  27.161  22.565  1.00  3.720          H  
ATOM   2883  HE2 TYR A 179       9.069  25.621  24.912  1.00  3.720          H  
ATOM   2884  HH  TYR A 179      11.530  28.130  24.409  1.00  3.720          H  
ATOM   2885  N   VAL A 180      10.181  20.946  23.208  1.00  1.840          N  
ATOM   2886  CA  VAL A 180       9.987  20.457  24.571  1.00  2.030          C  
ATOM   2887  C   VAL A 180      11.104  19.490  25.024  1.00  2.190          C  
ATOM   2888  O   VAL A 180      11.618  19.608  26.133  1.00  2.450          O  
ATOM   2889  CB  VAL A 180       8.599  19.786  24.693  1.00  2.770          C  
ATOM   2890  CG1 VAL A 180       8.432  19.090  26.051  1.00  2.770          C  
ATOM   2891  CG2 VAL A 180       7.524  20.855  24.506  1.00  2.770          C  
ATOM   2892  H   VAL A 180       9.478  20.746  22.487  1.00  2.210          H  
ATOM   2893  HA  VAL A 180       9.993  21.320  25.228  1.00  2.440          H  
ATOM   2894  HB  VAL A 180       8.501  19.034  23.919  1.00  3.320          H  
ATOM   2895 1HG1 VAL A 180       7.446  18.630  26.098  1.00  3.320          H  
ATOM   2896 2HG1 VAL A 180       9.188  18.317  26.180  1.00  3.320          H  
ATOM   2897 3HG1 VAL A 180       8.527  19.820  26.848  1.00  3.320          H  
ATOM   2898 1HG2 VAL A 180       6.541  20.408  24.567  1.00  3.320          H  
ATOM   2899 2HG2 VAL A 180       7.620  21.601  25.273  1.00  3.320          H  
ATOM   2900 3HG2 VAL A 180       7.636  21.328  23.540  1.00  3.320          H  
ATOM   2901  N   ILE A 181      11.496  18.553  24.171  1.00  2.250          N  
ATOM   2902  CA  ILE A 181      12.526  17.551  24.454  1.00  2.740          C  
ATOM   2903  C   ILE A 181      13.853  18.255  24.748  1.00  2.920          C  
ATOM   2904  O   ILE A 181      14.552  17.934  25.716  1.00  3.310          O  
ATOM   2905  CB  ILE A 181      12.654  16.574  23.254  1.00  3.640          C  
ATOM   2906  CG1 ILE A 181      11.352  15.730  23.156  1.00  3.640          C  
ATOM   2907  CG2 ILE A 181      13.881  15.649  23.420  1.00  3.640          C  
ATOM   2908  CD1 ILE A 181      11.158  14.969  21.855  1.00  3.640          C  
ATOM   2909  H   ILE A 181      11.032  18.529  23.272  1.00  2.700          H  
ATOM   2910  HA  ILE A 181      12.230  16.985  25.337  1.00  3.290          H  
ATOM   2911  HB  ILE A 181      12.750  17.149  22.337  1.00  4.370          H  
ATOM   2912 1HG1 ILE A 181      11.355  15.020  23.971  1.00  4.370          H  
ATOM   2913 2HG1 ILE A 181      10.510  16.383  23.286  1.00  4.370          H  
ATOM   2914 1HG2 ILE A 181      13.957  14.974  22.575  1.00  4.370          H  
ATOM   2915 2HG2 ILE A 181      14.793  16.241  23.476  1.00  4.370          H  
ATOM   2916 3HG2 ILE A 181      13.773  15.067  24.341  1.00  4.370          H  
ATOM   2917 1HD1 ILE A 181      10.230  14.418  21.909  1.00  4.370          H  
ATOM   2918 2HD1 ILE A 181      11.111  15.672  21.036  1.00  4.370          H  
ATOM   2919 3HD1 ILE A 181      11.965  14.273  21.689  1.00  4.370          H  
ATOM   2920  N   ALA A 182      14.166  19.254  23.928  1.00  2.780          N  
ATOM   2921  CA  ALA A 182      15.363  20.080  24.000  1.00  3.140          C  
ATOM   2922  C   ALA A 182      15.492  20.836  25.326  1.00  2.960          C  
ATOM   2923  O   ALA A 182      16.564  21.369  25.624  1.00  3.070          O  
ATOM   2924  CB  ALA A 182      15.376  21.076  22.857  1.00  4.250          C  
ATOM   2925  H   ALA A 182      13.537  19.433  23.141  1.00  3.340          H  
ATOM   2926  HA  ALA A 182      16.225  19.421  23.900  1.00  3.770          H  
ATOM   2927 1HB  ALA A 182      16.294  21.661  22.895  1.00  5.100          H  
ATOM   2928 2HB  ALA A 182      15.321  20.544  21.909  1.00  5.100          H  
ATOM   2929 3HB  ALA A 182      14.518  21.738  22.949  1.00  5.100          H  
ATOM   2930  N   ARG A 183      14.414  20.944  26.111  1.00  3.070          N  
ATOM   2931  CA  ARG A 183      14.456  21.653  27.381  1.00  3.290          C  
ATOM   2932  C   ARG A 183      15.448  21.012  28.347  1.00  3.860          C  
ATOM   2933  O   ARG A 183      15.931  21.673  29.266  1.00  4.460          O  
ATOM   2934  CB  ARG A 183      13.085  21.691  28.035  1.00  4.520          C  
ATOM   2935  CG  ARG A 183      12.056  22.590  27.347  1.00  4.520          C  
ATOM   2936  CD  ARG A 183      10.715  22.453  27.973  1.00  4.520          C  
ATOM   2937  NE  ARG A 183       9.715  23.299  27.328  1.00  4.520          N  
ATOM   2938  CZ  ARG A 183       8.379  23.210  27.522  1.00  4.520          C  
ATOM   2939  NH1 ARG A 183       7.878  22.303  28.338  1.00  4.520          N  
ATOM   2940  NH2 ARG A 183       7.564  24.035  26.886  1.00  4.520          N  
ATOM   2941  H   ARG A 183      13.537  20.482  25.856  1.00  3.680          H  
ATOM   2942  HA  ARG A 183      14.771  22.678  27.186  1.00  3.950          H  
ATOM   2943 1HB  ARG A 183      12.682  20.684  28.083  1.00  5.420          H  
ATOM   2944 2HB  ARG A 183      13.191  22.041  29.060  1.00  5.420          H  
ATOM   2945 1HG  ARG A 183      12.368  23.629  27.429  1.00  5.420          H  
ATOM   2946 2HG  ARG A 183      11.982  22.320  26.296  1.00  5.420          H  
ATOM   2947 1HD  ARG A 183      10.399  21.413  27.882  1.00  5.420          H  
ATOM   2948 2HD  ARG A 183      10.776  22.730  29.025  1.00  5.420          H  
ATOM   2949  HE  ARG A 183      10.052  24.011  26.688  1.00  5.420          H  
ATOM   2950 1HH1 ARG A 183       8.489  21.668  28.831  1.00  5.420          H  
ATOM   2951 2HH1 ARG A 183       6.875  22.238  28.472  1.00  5.420          H  
ATOM   2952 1HH2 ARG A 183       7.936  24.733  26.260  1.00  5.420          H  
ATOM   2953 2HH2 ARG A 183       6.564  23.968  27.025  1.00  5.420          H  
ATOM   2954  N   ASP A 184      15.767  19.728  28.146  1.00  4.020          N  
ATOM   2955  CA  ASP A 184      16.696  19.039  29.032  1.00  4.890          C  
ATOM   2956  C   ASP A 184      18.165  19.277  28.658  1.00  5.410          C  
ATOM   2957  O   ASP A 184      19.069  18.817  29.362  1.00  6.160          O  
ATOM   2958  CB  ASP A 184      16.397  17.541  29.046  1.00  6.500          C  
ATOM   2959  CG  ASP A 184      15.077  17.180  29.756  1.00  6.500          C  
ATOM   2960  OD1 ASP A 184      14.643  17.907  30.627  1.00  6.500          O  
ATOM   2961  OD2 ASP A 184      14.517  16.170  29.409  1.00  6.500          O  
ATOM   2962  H   ASP A 184      15.342  19.210  27.366  1.00  4.820          H  
ATOM   2963  HA  ASP A 184      16.544  19.421  30.040  1.00  5.870          H  
ATOM   2964 1HB  ASP A 184      16.340  17.186  28.013  1.00  7.800          H  
ATOM   2965 2HB  ASP A 184      17.217  17.012  29.528  1.00  7.800          H  
ATOM   2966  N   GLY A 185      18.415  19.985  27.552  1.00  5.210          N  
ATOM   2967  CA  GLY A 185      19.767  20.294  27.114  1.00  5.350          C  
ATOM   2968  C   GLY A 185      20.369  19.300  26.127  1.00  5.690          C  
ATOM   2969  O   GLY A 185      20.120  18.089  26.168  1.00  5.850          O  
ATOM   2970  H   GLY A 185      17.642  20.365  27.000  1.00  6.250          H  
ATOM   2971 1HA  GLY A 185      19.758  21.284  26.656  1.00  6.420          H  
ATOM   2972 2HA  GLY A 185      20.412  20.368  27.988  1.00  6.420          H  
ATOM   2973  N   ASN A 186      21.250  19.808  25.269  1.00  6.130          N  
ATOM   2974  CA  ASN A 186      21.929  18.981  24.277  1.00  6.840          C  
ATOM   2975  C   ASN A 186      23.151  18.317  24.900  1.00  7.160          C  
ATOM   2976  O   ASN A 186      24.294  18.655  24.588  1.00  7.970          O  
ATOM   2977  CB  ASN A 186      22.306  19.809  23.068  1.00  9.290          C  
ATOM   2978  CG  ASN A 186      21.098  20.287  22.309  1.00  9.290          C  
ATOM   2979  OD1 ASN A 186      20.125  19.546  22.114  1.00  9.290          O  
ATOM   2980  ND2 ASN A 186      21.136  21.520  21.879  1.00  9.290          N  
ATOM   2981  H   ASN A 186      21.432  20.801  25.296  1.00  7.360          H  
ATOM   2982  HA  ASN A 186      21.255  18.183  23.959  1.00  8.210          H  
ATOM   2983 1HB  ASN A 186      22.890  20.672  23.385  1.00 11.150          H  
ATOM   2984 2HB  ASN A 186      22.932  19.215  22.402  1.00 11.150          H  
ATOM   2985 1HD2 ASN A 186      20.361  21.896  21.368  1.00 11.150          H  
ATOM   2986 2HD2 ASN A 186      21.940  22.089  22.054  1.00 11.150          H  
ATOM   2987  N   GLY A 187      22.879  17.402  25.818  1.00  6.700          N  
ATOM   2988  CA  GLY A 187      23.905  16.712  26.584  1.00  7.090          C  
ATOM   2989  C   GLY A 187      24.351  15.415  25.935  1.00  7.070          C  
ATOM   2990  O   GLY A 187      24.109  15.169  24.751  1.00  7.480          O  
ATOM   2991  H   GLY A 187      21.883  17.232  25.992  1.00  8.040          H  
ATOM   2992 1HA  GLY A 187      24.766  17.369  26.705  1.00  8.510          H  
ATOM   2993 2HA  GLY A 187      23.524  16.507  27.584  1.00  8.510          H  
ATOM   2994  N   TYR A 188      25.012  14.576  26.730  1.00  6.880          N  
ATOM   2995  CA  TYR A 188      25.568  13.327  26.237  1.00  6.960          C  
ATOM   2996  C   TYR A 188      25.220  12.168  27.154  1.00  6.910          C  
ATOM   2997  O   TYR A 188      25.053  12.372  28.369  1.00  7.120          O  
ATOM   2998  CB  TYR A 188      27.088  13.457  26.104  1.00  9.710          C  
ATOM   2999  CG  TYR A 188      27.507  14.559  25.154  1.00  9.710          C  
ATOM   3000  CD1 TYR A 188      27.711  15.848  25.634  1.00  9.710          C  
ATOM   3001  CD2 TYR A 188      27.673  14.291  23.807  1.00  9.710          C  
ATOM   3002  CE1 TYR A 188      28.072  16.856  24.772  1.00  9.710          C  
ATOM   3003  CE2 TYR A 188      28.039  15.303  22.945  1.00  9.710          C  
ATOM   3004  CZ  TYR A 188      28.235  16.580  23.422  1.00  9.710          C  
ATOM   3005  OH  TYR A 188      28.598  17.587  22.557  1.00  9.710          O  
ATOM   3006  H   TYR A 188      25.151  14.826  27.698  1.00  8.260          H  
ATOM   3007  HA  TYR A 188      25.140  13.114  25.256  1.00  8.350          H  
ATOM   3008 1HB  TYR A 188      27.527  13.660  27.083  1.00 11.650          H  
ATOM   3009 2HB  TYR A 188      27.507  12.517  25.746  1.00 11.650          H  
ATOM   3010  HD1 TYR A 188      27.577  16.063  26.693  1.00 11.650          H  
ATOM   3011  HD2 TYR A 188      27.513  13.285  23.425  1.00 11.650          H  
ATOM   3012  HE1 TYR A 188      28.226  17.866  25.149  1.00 11.650          H  
ATOM   3013  HE2 TYR A 188      28.168  15.094  21.883  1.00 11.650          H  
ATOM   3014  HH  TYR A 188      28.639  18.419  23.037  1.00 11.650          H  
ATOM   3015  N   SER A 189      25.250  10.955  26.583  1.00  6.940          N  
ATOM   3016  CA  SER A 189      24.927   9.678  27.231  1.00  7.190          C  
ATOM   3017  C   SER A 189      25.797   9.370  28.437  1.00  6.740          C  
ATOM   3018  O   SER A 189      25.476   8.496  29.234  1.00  6.680          O  
ATOM   3019  CB  SER A 189      25.049   8.552  26.225  1.00  9.970          C  
ATOM   3020  OG  SER A 189      26.380   8.394  25.805  1.00  9.970          O  
ATOM   3021  H   SER A 189      25.449  10.908  25.591  1.00  8.330          H  
ATOM   3022  HA  SER A 189      23.885   9.724  27.559  1.00  8.630          H  
ATOM   3023 1HB  SER A 189      24.694   7.626  26.677  1.00 11.960          H  
ATOM   3024 2HB  SER A 189      24.410   8.761  25.366  1.00 11.960          H  
ATOM   3025  HG  SER A 189      26.383   7.633  25.213  1.00 11.960          H  
ATOM   3026  N   GLN A 190      26.908  10.078  28.576  1.00  6.710          N  
ATOM   3027  CA  GLN A 190      27.775   9.911  29.729  1.00  6.550          C  
ATOM   3028  C   GLN A 190      27.036  10.305  31.009  1.00  6.630          C  
ATOM   3029  O   GLN A 190      27.268   9.721  32.072  1.00  6.450          O  
ATOM   3030  CB  GLN A 190      29.036  10.768  29.586  1.00  9.230          C  
ATOM   3031  CG  GLN A 190      30.051  10.600  30.715  1.00  9.230          C  
ATOM   3032  CD  GLN A 190      30.626   9.205  30.795  1.00  9.230          C  
ATOM   3033  OE1 GLN A 190      31.152   8.679  29.810  1.00  9.230          O  
ATOM   3034  NE2 GLN A 190      30.527   8.595  31.969  1.00  9.230          N  
ATOM   3035  H   GLN A 190      27.131  10.755  27.862  1.00  8.050          H  
ATOM   3036  HA  GLN A 190      28.058   8.860  29.801  1.00  7.860          H  
ATOM   3037 1HB  GLN A 190      29.530  10.533  28.645  1.00 11.080          H  
ATOM   3038 2HB  GLN A 190      28.751  11.821  29.554  1.00 11.080          H  
ATOM   3039 1HG  GLN A 190      30.872  11.290  30.541  1.00 11.080          H  
ATOM   3040 2HG  GLN A 190      29.575  10.832  31.671  1.00 11.080          H  
ATOM   3041 1HE2 GLN A 190      30.888   7.668  32.089  1.00 11.080          H  
ATOM   3042 2HE2 GLN A 190      30.075   9.063  32.736  1.00 11.080          H  
ATOM   3043  N   ASN A 191      26.172  11.330  30.915  1.00  7.200          N  
ATOM   3044  CA  ASN A 191      25.432  11.818  32.070  1.00  7.620          C  
ATOM   3045  C   ASN A 191      23.946  11.479  31.959  1.00  7.520          C  
ATOM   3046  O   ASN A 191      23.240  11.373  32.963  1.00  7.740          O  
ATOM   3047  CB  ASN A 191      25.620  13.309  32.198  1.00 10.500          C  
ATOM   3048  CG  ASN A 191      27.052  13.692  32.451  1.00 10.500          C  
ATOM   3049  OD1 ASN A 191      27.772  13.097  33.263  1.00 10.500          O  
ATOM   3050  ND2 ASN A 191      27.480  14.702  31.744  1.00 10.500          N  
ATOM   3051  H   ASN A 191      26.012  11.780  30.014  1.00  8.640          H  
ATOM   3052  HA  ASN A 191      25.813  11.328  32.967  1.00  9.140          H  
ATOM   3053 1HB  ASN A 191      25.283  13.791  31.278  1.00 12.600          H  
ATOM   3054 2HB  ASN A 191      25.002  13.687  33.012  1.00 12.600          H  
ATOM   3055 1HD2 ASN A 191      28.422  15.030  31.846  1.00 12.600          H  
ATOM   3056 2HD2 ASN A 191      26.856  15.136  31.096  1.00 12.600          H  
ATOM   3057  N   ASN A 192      23.483  11.278  30.719  1.00  7.400          N  
ATOM   3058  CA  ASN A 192      22.082  10.991  30.419  1.00  7.440          C  
ATOM   3059  C   ASN A 192      21.855   9.505  30.182  1.00  7.180          C  
ATOM   3060  O   ASN A 192      20.789   9.089  29.745  1.00  7.360          O  
ATOM   3061  CB  ASN A 192      21.607  11.786  29.218  1.00 10.400          C  
ATOM   3062  CG  ASN A 192      21.541  13.252  29.480  1.00 10.400          C  
ATOM   3063  OD1 ASN A 192      21.277  13.705  30.601  1.00 10.400          O  
ATOM   3064  ND2 ASN A 192      21.746  14.028  28.454  1.00 10.400          N  
ATOM   3065  H   ASN A 192      24.118  11.407  29.933  1.00  8.880          H  
ATOM   3066  HA  ASN A 192      21.480  11.276  31.283  1.00  8.930          H  
ATOM   3067 1HB  ASN A 192      22.278  11.608  28.375  1.00 12.480          H  
ATOM   3068 2HB  ASN A 192      20.617  11.440  28.920  1.00 12.480          H  
ATOM   3069 1HD2 ASN A 192      21.682  15.019  28.571  1.00 12.480          H  
ATOM   3070 2HD2 ASN A 192      21.932  13.626  27.547  1.00 12.480          H  
ATOM   3071  N   ASN A 193      22.818   8.694  30.593  1.00  7.010          N  
ATOM   3072  CA  ASN A 193      22.884   7.244  30.392  1.00  6.980          C  
ATOM   3073  C   ASN A 193      21.572   6.456  30.457  1.00  6.470          C  
ATOM   3074  O   ASN A 193      21.345   5.569  29.627  1.00  6.520          O  
ATOM   3075  CB  ASN A 193      23.863   6.706  31.417  1.00  9.780          C  
ATOM   3076  CG  ASN A 193      23.484   7.101  32.854  1.00  9.780          C  
ATOM   3077  OD1 ASN A 193      22.411   7.668  33.143  1.00  9.780          O  
ATOM   3078  ND2 ASN A 193      24.375   6.814  33.765  1.00  9.780          N  
ATOM   3079  H   ASN A 193      23.631   9.149  30.991  1.00  8.410          H  
ATOM   3080  HA  ASN A 193      23.304   7.078  29.397  1.00  8.380          H  
ATOM   3081 1HB  ASN A 193      23.901   5.619  31.348  1.00 11.740          H  
ATOM   3082 2HB  ASN A 193      24.862   7.081  31.209  1.00 11.740          H  
ATOM   3083 1HD2 ASN A 193      24.207   7.049  34.722  1.00 11.740          H  
ATOM   3084 2HD2 ASN A 193      25.233   6.367  33.504  1.00 11.740          H  
ATOM   3085  N   LEU A 194      20.675   6.813  31.356  1.00  6.310          N  
ATOM   3086  CA  LEU A 194      19.411   6.095  31.516  1.00  6.200          C  
ATOM   3087  C   LEU A 194      18.562   6.093  30.233  1.00  5.980          C  
ATOM   3088  O   LEU A 194      17.686   5.238  30.074  1.00  6.000          O  
ATOM   3089  CB  LEU A 194      18.582   6.717  32.648  1.00  8.720          C  
ATOM   3090  CG  LEU A 194      19.142   6.593  34.100  1.00  8.720          C  
ATOM   3091  CD1 LEU A 194      18.248   7.397  35.035  1.00  8.720          C  
ATOM   3092  CD2 LEU A 194      19.206   5.131  34.536  1.00  8.720          C  
ATOM   3093  H   LEU A 194      20.952   7.537  32.015  1.00  7.570          H  
ATOM   3094  HA  LEU A 194      19.639   5.060  31.751  1.00  7.440          H  
ATOM   3095 1HB  LEU A 194      18.465   7.777  32.431  1.00 10.470          H  
ATOM   3096 2HB  LEU A 194      17.595   6.259  32.635  1.00 10.470          H  
ATOM   3097  HG  LEU A 194      20.139   7.018  34.143  1.00 10.470          H  
ATOM   3098 1HD1 LEU A 194      18.638   7.338  36.051  1.00 10.470          H  
ATOM   3099 2HD1 LEU A 194      18.232   8.440  34.716  1.00 10.470          H  
ATOM   3100 3HD1 LEU A 194      17.236   6.995  35.011  1.00 10.470          H  
ATOM   3101 1HD2 LEU A 194      19.594   5.079  35.553  1.00 10.470          H  
ATOM   3102 2HD2 LEU A 194      18.207   4.698  34.507  1.00 10.470          H  
ATOM   3103 3HD2 LEU A 194      19.862   4.568  33.884  1.00 10.470          H  
ATOM   3104  N   GLU A 195      18.796   7.063  29.338  1.00  6.100          N  
ATOM   3105  CA  GLU A 195      18.080   7.213  28.064  1.00  6.320          C  
ATOM   3106  C   GLU A 195      18.314   6.031  27.113  1.00  6.020          C  
ATOM   3107  O   GLU A 195      17.539   5.822  26.177  1.00  6.200          O  
ATOM   3108  CB  GLU A 195      18.488   8.522  27.365  1.00  8.760          C  
ATOM   3109  CG  GLU A 195      19.913   8.559  26.758  1.00  8.760          C  
ATOM   3110  CD  GLU A 195      20.303   9.945  26.307  1.00  8.760          C  
ATOM   3111  OE1 GLU A 195      19.471  10.817  26.366  1.00  8.760          O  
ATOM   3112  OE2 GLU A 195      21.429  10.142  25.912  1.00  8.760          O  
ATOM   3113  H   GLU A 195      19.543   7.731  29.549  1.00  7.320          H  
ATOM   3114  HA  GLU A 195      17.014   7.261  28.283  1.00  7.580          H  
ATOM   3115 1HB  GLU A 195      17.783   8.736  26.564  1.00 10.510          H  
ATOM   3116 2HB  GLU A 195      18.425   9.340  28.083  1.00 10.510          H  
ATOM   3117 1HG  GLU A 195      20.639   8.188  27.473  1.00 10.510          H  
ATOM   3118 2HG  GLU A 195      19.937   7.894  25.894  1.00 10.510          H  
ATOM   3119  N   SER A 196      19.398   5.285  27.345  1.00  5.880          N  
ATOM   3120  CA  SER A 196      19.807   4.129  26.551  1.00  5.850          C  
ATOM   3121  C   SER A 196      19.906   4.396  25.049  1.00  5.100          C  
ATOM   3122  O   SER A 196      20.361   5.457  24.616  1.00  5.420          O  
ATOM   3123  CB  SER A 196      18.845   2.985  26.810  1.00  8.200          C  
ATOM   3124  OG  SER A 196      19.290   1.802  26.203  1.00  8.200          O  
ATOM   3125  H   SER A 196      19.968   5.529  28.157  1.00  7.060          H  
ATOM   3126  HA  SER A 196      20.794   3.826  26.904  1.00  7.020          H  
ATOM   3127 1HB  SER A 196      18.754   2.835  27.886  1.00  9.840          H  
ATOM   3128 2HB  SER A 196      17.857   3.244  26.436  1.00  9.840          H  
ATOM   3129  HG  SER A 196      18.670   1.114  26.478  1.00  9.840          H  
ATOM   3130  N   GLY A 197      19.517   3.410  24.244  1.00  4.540          N  
ATOM   3131  CA  GLY A 197      19.601   3.532  22.790  1.00  3.890          C  
ATOM   3132  C   GLY A 197      19.197   2.246  22.078  1.00  3.390          C  
ATOM   3133  O   GLY A 197      18.771   1.276  22.705  1.00  3.740          O  
ATOM   3134  H   GLY A 197      19.171   2.555  24.664  1.00  5.450          H  
ATOM   3135 1HA  GLY A 197      18.958   4.349  22.462  1.00  4.670          H  
ATOM   3136 2HA  GLY A 197      20.618   3.799  22.509  1.00  4.670          H  
ATOM   3137  N   PHE A 198      19.323   2.245  20.758  1.00  3.030          N  
ATOM   3138  CA  PHE A 198      18.917   1.104  19.947  1.00  3.070          C  
ATOM   3139  C   PHE A 198      20.118   0.295  19.537  1.00  3.110          C  
ATOM   3140  O   PHE A 198      21.246   0.782  19.586  1.00  3.740          O  
ATOM   3141  CB  PHE A 198      18.153   1.559  18.712  1.00  4.280          C  
ATOM   3142  CG  PHE A 198      18.884   2.439  17.786  1.00  4.280          C  
ATOM   3143  CD1 PHE A 198      19.604   1.912  16.722  1.00  4.280          C  
ATOM   3144  CD2 PHE A 198      18.857   3.813  17.964  1.00  4.280          C  
ATOM   3145  CE1 PHE A 198      20.283   2.735  15.861  1.00  4.280          C  
ATOM   3146  CE2 PHE A 198      19.536   4.641  17.104  1.00  4.280          C  
ATOM   3147  CZ  PHE A 198      20.252   4.102  16.052  1.00  4.280          C  
ATOM   3148  H   PHE A 198      19.706   3.060  20.297  1.00  3.640          H  
ATOM   3149  HA  PHE A 198      18.259   0.467  20.544  1.00  3.680          H  
ATOM   3150 1HB  PHE A 198      17.834   0.689  18.151  1.00  5.140          H  
ATOM   3151 2HB  PHE A 198      17.271   2.085  19.025  1.00  5.140          H  
ATOM   3152  HD1 PHE A 198      19.627   0.841  16.571  1.00  5.140          H  
ATOM   3153  HD2 PHE A 198      18.285   4.236  18.793  1.00  5.140          H  
ATOM   3154  HE1 PHE A 198      20.844   2.312  15.028  1.00  5.140          H  
ATOM   3155  HE2 PHE A 198      19.507   5.721  17.247  1.00  5.140          H  
ATOM   3156  HZ  PHE A 198      20.785   4.761  15.368  1.00  5.140          H  
ATOM   3157  N   PHE A 199      19.873  -0.958  19.166  1.00  2.890          N  
ATOM   3158  CA  PHE A 199      20.916  -1.880  18.729  1.00  3.160          C  
ATOM   3159  C   PHE A 199      22.003  -1.947  19.811  1.00  3.070          C  
ATOM   3160  O   PHE A 199      23.202  -1.923  19.534  1.00  3.230          O  
ATOM   3161  CB  PHE A 199      21.475  -1.441  17.370  1.00  4.320          C  
ATOM   3162  CG  PHE A 199      22.336  -2.462  16.673  1.00  4.320          C  
ATOM   3163  CD1 PHE A 199      21.746  -3.537  16.024  1.00  4.320          C  
ATOM   3164  CD2 PHE A 199      23.714  -2.352  16.639  1.00  4.320          C  
ATOM   3165  CE1 PHE A 199      22.507  -4.475  15.371  1.00  4.320          C  
ATOM   3166  CE2 PHE A 199      24.480  -3.289  15.986  1.00  4.320          C  
ATOM   3167  CZ  PHE A 199      23.873  -4.354  15.351  1.00  4.320          C  
ATOM   3168  H   PHE A 199      18.911  -1.271  19.150  1.00  3.470          H  
ATOM   3169  HA  PHE A 199      20.487  -2.875  18.618  1.00  3.790          H  
ATOM   3170 1HB  PHE A 199      20.661  -1.196  16.716  1.00  5.180          H  
ATOM   3171 2HB  PHE A 199      22.069  -0.534  17.503  1.00  5.180          H  
ATOM   3172  HD1 PHE A 199      20.674  -3.633  16.036  1.00  5.180          H  
ATOM   3173  HD2 PHE A 199      24.190  -1.509  17.149  1.00  5.180          H  
ATOM   3174  HE1 PHE A 199      22.033  -5.314  14.868  1.00  5.180          H  
ATOM   3175  HE2 PHE A 199      25.565  -3.191  15.973  1.00  5.180          H  
ATOM   3176  HZ  PHE A 199      24.479  -5.096  14.834  1.00  5.180          H  
ATOM   3177  N   GLY A 200      21.553  -2.029  21.061  1.00  3.180          N  
ATOM   3178  CA  GLY A 200      22.415  -2.097  22.225  1.00  3.390          C  
ATOM   3179  C   GLY A 200      22.683  -3.532  22.656  1.00  3.440          C  
ATOM   3180  O   GLY A 200      22.681  -4.457  21.846  1.00  3.690          O  
ATOM   3181  H   GLY A 200      20.552  -2.021  21.204  1.00  3.820          H  
ATOM   3182 1HA  GLY A 200      23.359  -1.599  22.002  1.00  4.070          H  
ATOM   3183 2HA  GLY A 200      21.953  -1.546  23.043  1.00  4.070          H  
ATOM   3184  N   ARG A 201      22.904  -3.724  23.958  1.00  3.540          N  
ATOM   3185  CA  ARG A 201      23.267  -5.038  24.492  1.00  3.900          C  
ATOM   3186  C   ARG A 201      22.078  -5.941  24.826  1.00  4.180          C  
ATOM   3187  O   ARG A 201      22.262  -7.073  25.274  1.00  4.510          O  
ATOM   3188  CB  ARG A 201      24.108  -4.865  25.747  1.00  5.320          C  
ATOM   3189  CG  ARG A 201      25.468  -4.228  25.523  1.00  5.320          C  
ATOM   3190  CD  ARG A 201      26.206  -4.056  26.796  1.00  5.320          C  
ATOM   3191  NE  ARG A 201      27.506  -3.430  26.586  1.00  5.320          N  
ATOM   3192  CZ  ARG A 201      28.386  -3.112  27.563  1.00  5.320          C  
ATOM   3193  NH1 ARG A 201      28.103  -3.362  28.827  1.00  5.320          N  
ATOM   3194  NH2 ARG A 201      29.538  -2.543  27.244  1.00  5.320          N  
ATOM   3195  H   ARG A 201      22.863  -2.930  24.584  1.00  4.250          H  
ATOM   3196  HA  ARG A 201      23.875  -5.545  23.742  1.00  4.680          H  
ATOM   3197 1HB  ARG A 201      23.567  -4.252  26.465  1.00  6.380          H  
ATOM   3198 2HB  ARG A 201      24.275  -5.838  26.209  1.00  6.380          H  
ATOM   3199 1HG  ARG A 201      26.061  -4.865  24.868  1.00  6.380          H  
ATOM   3200 2HG  ARG A 201      25.346  -3.249  25.062  1.00  6.380          H  
ATOM   3201 1HD  ARG A 201      25.623  -3.423  27.465  1.00  6.380          H  
ATOM   3202 2HD  ARG A 201      26.362  -5.032  27.255  1.00  6.380          H  
ATOM   3203  HE  ARG A 201      27.770  -3.217  25.632  1.00  6.380          H  
ATOM   3204 1HH1 ARG A 201      27.227  -3.795  29.077  1.00  6.380          H  
ATOM   3205 2HH1 ARG A 201      28.765  -3.121  29.552  1.00  6.380          H  
ATOM   3206 1HH2 ARG A 201      29.756  -2.349  26.276  1.00  6.380          H  
ATOM   3207 2HH2 ARG A 201      30.201  -2.300  27.965  1.00  6.380          H  
ATOM   3208  N   ARG A 202      20.861  -5.450  24.631  1.00  4.220          N  
ATOM   3209  CA  ARG A 202      19.696  -6.261  24.939  1.00  4.680          C  
ATOM   3210  C   ARG A 202      19.284  -7.129  23.749  1.00  4.210          C  
ATOM   3211  O   ARG A 202      18.594  -6.673  22.824  1.00  4.290          O  
ATOM   3212  CB  ARG A 202      18.532  -5.393  25.394  1.00  6.370          C  
ATOM   3213  CG  ARG A 202      17.303  -6.182  25.819  1.00  6.370          C  
ATOM   3214  CD  ARG A 202      16.260  -5.351  26.456  1.00  6.370          C  
ATOM   3215  NE  ARG A 202      15.027  -6.130  26.686  1.00  6.370          N  
ATOM   3216  CZ  ARG A 202      14.775  -6.932  27.753  1.00  6.370          C  
ATOM   3217  NH1 ARG A 202      15.667  -7.087  28.714  1.00  6.370          N  
ATOM   3218  NH2 ARG A 202      13.616  -7.571  27.829  1.00  6.370          N  
ATOM   3219  H   ARG A 202      20.772  -4.516  24.268  1.00  5.060          H  
ATOM   3220  HA  ARG A 202      19.953  -6.923  25.767  1.00  5.620          H  
ATOM   3221 1HB  ARG A 202      18.843  -4.771  26.232  1.00  7.640          H  
ATOM   3222 2HB  ARG A 202      18.233  -4.730  24.583  1.00  7.640          H  
ATOM   3223 1HG  ARG A 202      16.863  -6.635  24.955  1.00  7.640          H  
ATOM   3224 2HG  ARG A 202      17.600  -6.963  26.515  1.00  7.640          H  
ATOM   3225 1HD  ARG A 202      16.616  -4.964  27.409  1.00  7.640          H  
ATOM   3226 2HD  ARG A 202      16.018  -4.516  25.801  1.00  7.640          H  
ATOM   3227  HE  ARG A 202      14.295  -6.051  25.984  1.00  7.640          H  
ATOM   3228 1HH1 ARG A 202      16.551  -6.606  28.673  1.00  7.640          H  
ATOM   3229 2HH1 ARG A 202      15.463  -7.687  29.501  1.00  7.640          H  
ATOM   3230 1HH2 ARG A 202      12.927  -7.456  27.097  1.00  7.640          H  
ATOM   3231 2HH2 ARG A 202      13.417  -8.170  28.616  1.00  7.640          H  
ATOM   3232  N   GLU A 203      19.678  -8.403  23.827  1.00  3.980          N  
ATOM   3233  CA  GLU A 203      19.466  -9.392  22.776  1.00  3.620          C  
ATOM   3234  C   GLU A 203      17.995  -9.666  22.527  1.00  3.480          C  
ATOM   3235  O   GLU A 203      17.587  -9.896  21.387  1.00  3.260          O  
ATOM   3236  CB  GLU A 203      20.184 -10.690  23.133  1.00  5.210          C  
ATOM   3237  CG  GLU A 203      21.708 -10.587  23.092  1.00  5.210          C  
ATOM   3238  CD  GLU A 203      22.389 -11.857  23.513  1.00  5.210          C  
ATOM   3239  OE1 GLU A 203      21.709 -12.736  23.986  1.00  5.210          O  
ATOM   3240  OE2 GLU A 203      23.583 -11.952  23.361  1.00  5.210          O  
ATOM   3241  H   GLU A 203      20.214  -8.685  24.643  1.00  4.780          H  
ATOM   3242  HA  GLU A 203      19.901  -9.004  21.855  1.00  4.340          H  
ATOM   3243 1HB  GLU A 203      19.893 -11.003  24.136  1.00  6.250          H  
ATOM   3244 2HB  GLU A 203      19.882 -11.477  22.443  1.00  6.250          H  
ATOM   3245 1HG  GLU A 203      22.014 -10.344  22.076  1.00  6.250          H  
ATOM   3246 2HG  GLU A 203      22.029  -9.772  23.742  1.00  6.250          H  
ATOM   3247  N   ILE A 204      17.196  -9.622  23.590  1.00  4.040          N  
ATOM   3248  CA  ILE A 204      15.773  -9.892  23.478  1.00  4.370          C  
ATOM   3249  C   ILE A 204      15.095  -8.885  22.575  1.00  3.720          C  
ATOM   3250  O   ILE A 204      14.322  -9.272  21.697  1.00  3.670          O  
ATOM   3251  CB  ILE A 204      15.090  -9.858  24.858  1.00  5.990          C  
ATOM   3252  CG1 ILE A 204      15.592 -11.042  25.702  1.00  5.990          C  
ATOM   3253  CG2 ILE A 204      13.539  -9.892  24.685  1.00  5.990          C  
ATOM   3254  CD1 ILE A 204      15.247 -10.950  27.175  1.00  5.990          C  
ATOM   3255  H   ILE A 204      17.617  -9.453  24.493  1.00  4.850          H  
ATOM   3256  HA  ILE A 204      15.642 -10.883  23.043  1.00  5.240          H  
ATOM   3257  HB  ILE A 204      15.370  -8.947  25.377  1.00  7.180          H  
ATOM   3258 1HG1 ILE A 204      15.161 -11.960  25.304  1.00  7.180          H  
ATOM   3259 2HG1 ILE A 204      16.672 -11.105  25.611  1.00  7.180          H  
ATOM   3260 1HG2 ILE A 204      13.053  -9.863  25.651  1.00  7.180          H  
ATOM   3261 2HG2 ILE A 204      13.189  -9.039  24.107  1.00  7.180          H  
ATOM   3262 3HG2 ILE A 204      13.256 -10.810  24.168  1.00  7.180          H  
ATOM   3263 1HD1 ILE A 204      15.645 -11.825  27.689  1.00  7.180          H  
ATOM   3264 2HD1 ILE A 204      15.695 -10.051  27.595  1.00  7.180          H  
ATOM   3265 3HD1 ILE A 204      14.175 -10.918  27.316  1.00  7.180          H  
ATOM   3266  N   SER A 205      15.362  -7.598  22.793  1.00  3.430          N  
ATOM   3267  CA  SER A 205      14.750  -6.575  21.973  1.00  3.000          C  
ATOM   3268  C   SER A 205      15.215  -6.717  20.542  1.00  2.200          C  
ATOM   3269  O   SER A 205      14.401  -6.619  19.629  1.00  2.290          O  
ATOM   3270  CB  SER A 205      15.036  -5.192  22.510  1.00  4.370          C  
ATOM   3271  OG  SER A 205      14.400  -4.989  23.749  1.00  4.370          O  
ATOM   3272  H   SER A 205      15.998  -7.338  23.526  1.00  4.120          H  
ATOM   3273  HA  SER A 205      13.674  -6.725  21.994  1.00  3.600          H  
ATOM   3274 1HB  SER A 205      16.108  -5.075  22.629  1.00  5.250          H  
ATOM   3275 2HB  SER A 205      14.696  -4.449  21.794  1.00  5.250          H  
ATOM   3276  HG  SER A 205      14.549  -4.064  23.977  1.00  5.250          H  
ATOM   3277  N   PHE A 206      16.502  -7.006  20.327  1.00  2.010          N  
ATOM   3278  CA  PHE A 206      16.988  -7.189  18.963  1.00  1.690          C  
ATOM   3279  C   PHE A 206      16.216  -8.313  18.253  1.00  1.470          C  
ATOM   3280  O   PHE A 206      15.829  -8.188  17.083  1.00  1.350          O  
ATOM   3281  CB  PHE A 206      18.477  -7.494  18.919  1.00  2.490          C  
ATOM   3282  CG  PHE A 206      18.933  -7.680  17.520  1.00  2.490          C  
ATOM   3283  CD1 PHE A 206      19.157  -6.578  16.722  1.00  2.490          C  
ATOM   3284  CD2 PHE A 206      19.110  -8.947  16.978  1.00  2.490          C  
ATOM   3285  CE1 PHE A 206      19.544  -6.727  15.413  1.00  2.490          C  
ATOM   3286  CE2 PHE A 206      19.500  -9.096  15.670  1.00  2.490          C  
ATOM   3287  CZ  PHE A 206      19.717  -7.982  14.887  1.00  2.490          C  
ATOM   3288  H   PHE A 206      17.155  -7.057  21.120  1.00  2.410          H  
ATOM   3289  HA  PHE A 206      16.815  -6.262  18.417  1.00  2.030          H  
ATOM   3290 1HB  PHE A 206      19.042  -6.686  19.378  1.00  2.990          H  
ATOM   3291 2HB  PHE A 206      18.684  -8.406  19.478  1.00  2.990          H  
ATOM   3292  HD1 PHE A 206      19.015  -5.587  17.141  1.00  2.990          H  
ATOM   3293  HD2 PHE A 206      18.929  -9.829  17.597  1.00  2.990          H  
ATOM   3294  HE1 PHE A 206      19.711  -5.853  14.790  1.00  2.990          H  
ATOM   3295  HE2 PHE A 206      19.634 -10.094  15.250  1.00  2.990          H  
ATOM   3296  HZ  PHE A 206      20.022  -8.098  13.849  1.00  2.990          H  
ATOM   3297  N   ALA A 207      16.073  -9.463  18.927  1.00  1.630          N  
ATOM   3298  CA  ALA A 207      15.354 -10.585  18.337  1.00  1.690          C  
ATOM   3299  C   ALA A 207      13.904 -10.207  18.013  1.00  1.700          C  
ATOM   3300  O   ALA A 207      13.360 -10.598  16.969  1.00  1.950          O  
ATOM   3301  CB  ALA A 207      15.381 -11.765  19.284  1.00  2.340          C  
ATOM   3302  H   ALA A 207      16.470  -9.553  19.868  1.00  1.960          H  
ATOM   3303  HA  ALA A 207      15.854 -10.854  17.406  1.00  2.030          H  
ATOM   3304 1HB  ALA A 207      14.866 -12.609  18.833  1.00  2.810          H  
ATOM   3305 2HB  ALA A 207      16.418 -12.034  19.493  1.00  2.810          H  
ATOM   3306 3HB  ALA A 207      14.887 -11.491  20.218  1.00  2.810          H  
ATOM   3307  N   GLN A 208      13.269  -9.429  18.893  1.00  1.880          N  
ATOM   3308  CA  GLN A 208      11.909  -9.011  18.626  1.00  2.000          C  
ATOM   3309  C   GLN A 208      11.854  -8.102  17.405  1.00  1.720          C  
ATOM   3310  O   GLN A 208      10.962  -8.273  16.578  1.00  1.850          O  
ATOM   3311  CB  GLN A 208      11.305  -8.343  19.842  1.00  2.750          C  
ATOM   3312  CG  GLN A 208      11.056  -9.281  21.012  1.00  2.750          C  
ATOM   3313  CD  GLN A 208       9.987 -10.301  20.730  1.00  2.750          C  
ATOM   3314  OE1 GLN A 208       8.845  -9.959  20.374  1.00  2.750          O  
ATOM   3315  NE2 GLN A 208      10.341 -11.571  20.875  1.00  2.750          N  
ATOM   3316  H   GLN A 208      13.728  -9.182  19.778  1.00  2.260          H  
ATOM   3317  HA  GLN A 208      11.319  -9.897  18.396  1.00  2.400          H  
ATOM   3318 1HB  GLN A 208      11.976  -7.565  20.180  1.00  3.300          H  
ATOM   3319 2HB  GLN A 208      10.360  -7.891  19.568  1.00  3.300          H  
ATOM   3320 1HG  GLN A 208      11.970  -9.820  21.226  1.00  3.300          H  
ATOM   3321 2HG  GLN A 208      10.760  -8.697  21.882  1.00  3.300          H  
ATOM   3322 1HE2 GLN A 208       9.678 -12.302  20.702  1.00  3.300          H  
ATOM   3323 2HE2 GLN A 208      11.275 -11.803  21.150  1.00  3.300          H  
ATOM   3324  N   ILE A 209      12.874  -7.243  17.223  1.00  1.490          N  
ATOM   3325  CA  ILE A 209      12.972  -6.336  16.070  1.00  1.320          C  
ATOM   3326  C   ILE A 209      12.983  -7.140  14.791  1.00  1.060          C  
ATOM   3327  O   ILE A 209      12.235  -6.861  13.845  1.00  1.050          O  
ATOM   3328  CB  ILE A 209      14.237  -5.450  16.155  1.00  1.920          C  
ATOM   3329  CG1 ILE A 209      14.130  -4.487  17.325  1.00  1.920          C  
ATOM   3330  CG2 ILE A 209      14.433  -4.735  14.852  1.00  1.920          C  
ATOM   3331  CD1 ILE A 209      13.202  -3.401  17.126  1.00  1.920          C  
ATOM   3332  H   ILE A 209      13.560  -7.167  17.982  1.00  1.790          H  
ATOM   3333  HA  ILE A 209      12.123  -5.692  16.061  1.00  1.580          H  
ATOM   3334  HB  ILE A 209      15.105  -6.055  16.339  1.00  2.300          H  
ATOM   3335 1HG1 ILE A 209      13.763  -5.033  18.124  1.00  2.300          H  
ATOM   3336 2HG1 ILE A 209      15.091  -4.107  17.587  1.00  2.300          H  
ATOM   3337 1HG2 ILE A 209      15.308  -4.140  14.908  1.00  2.300          H  
ATOM   3338 2HG2 ILE A 209      14.560  -5.465  14.094  1.00  2.300          H  
ATOM   3339 3HG2 ILE A 209      13.584  -4.110  14.596  1.00  2.300          H  
ATOM   3340 1HD1 ILE A 209      13.090  -2.808  17.995  1.00  2.300          H  
ATOM   3341 2HD1 ILE A 209      13.598  -2.795  16.344  1.00  2.300          H  
ATOM   3342 3HD1 ILE A 209      12.240  -3.758  16.874  1.00  2.300          H  
ATOM   3343  N   ALA A 210      13.785  -8.202  14.800  1.00  0.970          N  
ATOM   3344  CA  ALA A 210      13.929  -9.072  13.655  1.00  0.910          C  
ATOM   3345  C   ALA A 210      12.567  -9.613  13.201  1.00  0.970          C  
ATOM   3346  O   ALA A 210      12.341  -9.800  11.999  1.00  1.030          O  
ATOM   3347  CB  ALA A 210      14.897 -10.191  14.004  1.00  1.300          C  
ATOM   3348  H   ALA A 210      14.383  -8.346  15.625  1.00  1.160          H  
ATOM   3349  HA  ALA A 210      14.354  -8.504  12.849  1.00  1.090          H  
ATOM   3350 1HB  ALA A 210      15.053 -10.829  13.160  1.00  1.560          H  
ATOM   3351 2HB  ALA A 210      15.848  -9.752  14.308  1.00  1.560          H  
ATOM   3352 3HB  ALA A 210      14.495 -10.774  14.821  1.00  1.560          H  
ATOM   3353  N   THR A 211      11.659  -9.870  14.149  1.00  1.080          N  
ATOM   3354  CA  THR A 211      10.328 -10.373  13.816  1.00  1.220          C  
ATOM   3355  C   THR A 211       9.317  -9.244  13.466  1.00  1.100          C  
ATOM   3356  O   THR A 211       8.611  -9.333  12.455  1.00  1.170          O  
ATOM   3357  CB  THR A 211       9.765 -11.222  14.981  1.00  1.650          C  
ATOM   3358  OG1 THR A 211      10.655 -12.312  15.253  1.00  1.650          O  
ATOM   3359  CG2 THR A 211       8.415 -11.817  14.586  1.00  1.650          C  
ATOM   3360  H   THR A 211      11.924  -9.751  15.134  1.00  1.300          H  
ATOM   3361  HA  THR A 211      10.424 -11.021  12.946  1.00  1.460          H  
ATOM   3362  HB  THR A 211       9.660 -10.601  15.877  1.00  1.980          H  
ATOM   3363  HG1 THR A 211      11.465 -11.973  15.654  1.00  1.980          H  
ATOM   3364 1HG2 THR A 211       8.040 -12.426  15.401  1.00  1.980          H  
ATOM   3365 2HG2 THR A 211       7.697 -11.031  14.368  1.00  1.980          H  
ATOM   3366 3HG2 THR A 211       8.552 -12.440  13.710  1.00  1.980          H  
ATOM   3367  N   VAL A 212       9.252  -8.180  14.294  1.00  1.070          N  
ATOM   3368  CA  VAL A 212       8.231  -7.117  14.140  1.00  1.070          C  
ATOM   3369  C   VAL A 212       8.355  -6.324  12.840  1.00  0.860          C  
ATOM   3370  O   VAL A 212       7.344  -5.797  12.350  1.00  0.860          O  
ATOM   3371  CB  VAL A 212       8.193  -6.124  15.331  1.00  1.500          C  
ATOM   3372  CG1 VAL A 212       7.863  -6.857  16.633  1.00  1.500          C  
ATOM   3373  CG2 VAL A 212       9.466  -5.424  15.443  1.00  1.500          C  
ATOM   3374  H   VAL A 212       9.908  -8.155  15.077  1.00  1.280          H  
ATOM   3375  HA  VAL A 212       7.259  -7.609  14.128  1.00  1.280          H  
ATOM   3376  HB  VAL A 212       7.404  -5.411  15.169  1.00  1.800          H  
ATOM   3377 1HG1 VAL A 212       7.821  -6.143  17.454  1.00  1.800          H  
ATOM   3378 2HG1 VAL A 212       6.901  -7.354  16.532  1.00  1.800          H  
ATOM   3379 3HG1 VAL A 212       8.623  -7.597  16.842  1.00  1.800          H  
ATOM   3380 1HG2 VAL A 212       9.430  -4.743  16.280  1.00  1.800          H  
ATOM   3381 2HG2 VAL A 212      10.178  -6.164  15.602  1.00  1.800          H  
ATOM   3382 3HG2 VAL A 212       9.701  -4.872  14.540  1.00  1.800          H  
ATOM   3383  N   PHE A 213       9.541  -6.325  12.204  1.00  0.770          N  
ATOM   3384  CA  PHE A 213       9.719  -5.646  10.918  1.00  0.760          C  
ATOM   3385  C   PHE A 213       8.580  -6.012   9.934  1.00  0.800          C  
ATOM   3386  O   PHE A 213       8.261  -5.238   9.025  1.00  0.780          O  
ATOM   3387  CB  PHE A 213      11.005  -6.083  10.212  1.00  1.070          C  
ATOM   3388  CG  PHE A 213      12.347  -5.679  10.732  1.00  1.070          C  
ATOM   3389  CD1 PHE A 213      13.316  -6.650  10.905  1.00  1.070          C  
ATOM   3390  CD2 PHE A 213      12.691  -4.379  10.988  1.00  1.070          C  
ATOM   3391  CE1 PHE A 213      14.595  -6.323  11.313  1.00  1.070          C  
ATOM   3392  CE2 PHE A 213      13.967  -4.080  11.395  1.00  1.070          C  
ATOM   3393  CZ  PHE A 213      14.909  -5.041  11.550  1.00  1.070          C  
ATOM   3394  H   PHE A 213      10.374  -6.716  12.674  1.00  0.920          H  
ATOM   3395  HA  PHE A 213       9.722  -4.570  11.086  1.00  0.910          H  
ATOM   3396 1HB  PHE A 213      11.001  -7.171  10.128  1.00  1.280          H  
ATOM   3397 2HB  PHE A 213      10.960  -5.686   9.213  1.00  1.280          H  
ATOM   3398  HD1 PHE A 213      13.065  -7.696  10.696  1.00  1.280          H  
ATOM   3399  HD2 PHE A 213      11.965  -3.576  10.850  1.00  1.280          H  
ATOM   3400  HE1 PHE A 213      15.352  -7.096  11.430  1.00  1.280          H  
ATOM   3401  HE2 PHE A 213      14.250  -3.059  11.575  1.00  1.280          H  
ATOM   3402  HZ  PHE A 213      15.913  -4.766  11.865  1.00  1.280          H  
ATOM   3403  N   ILE A 214       7.975  -7.208  10.090  1.00  0.980          N  
ATOM   3404  CA  ILE A 214       6.918  -7.684   9.197  1.00  1.170          C  
ATOM   3405  C   ILE A 214       5.709  -6.718   9.154  1.00  1.120          C  
ATOM   3406  O   ILE A 214       5.059  -6.584   8.118  1.00  1.200          O  
ATOM   3407  CB  ILE A 214       6.437  -9.102   9.674  1.00  1.560          C  
ATOM   3408  CG1 ILE A 214       5.562  -9.860   8.619  1.00  1.560          C  
ATOM   3409  CG2 ILE A 214       5.604  -8.994  10.975  1.00  1.560          C  
ATOM   3410  CD1 ILE A 214       6.278 -10.257   7.345  1.00  1.560          C  
ATOM   3411  H   ILE A 214       8.265  -7.807  10.873  1.00  1.180          H  
ATOM   3412  HA  ILE A 214       7.336  -7.753   8.200  1.00  1.400          H  
ATOM   3413  HB  ILE A 214       7.319  -9.712   9.881  1.00  1.870          H  
ATOM   3414 1HG1 ILE A 214       5.181 -10.770   9.086  1.00  1.870          H  
ATOM   3415 2HG1 ILE A 214       4.713  -9.233   8.356  1.00  1.870          H  
ATOM   3416 1HG2 ILE A 214       5.324  -9.969  11.296  1.00  1.870          H  
ATOM   3417 2HG2 ILE A 214       6.194  -8.518  11.754  1.00  1.870          H  
ATOM   3418 3HG2 ILE A 214       4.692  -8.428  10.815  1.00  1.870          H  
ATOM   3419 1HD1 ILE A 214       5.580 -10.781   6.688  1.00  1.870          H  
ATOM   3420 2HD1 ILE A 214       6.634  -9.377   6.848  1.00  1.870          H  
ATOM   3421 3HD1 ILE A 214       7.119 -10.913   7.578  1.00  1.870          H  
ATOM   3422  N   THR A 215       5.409  -6.039  10.270  1.00  1.130          N  
ATOM   3423  CA  THR A 215       4.281  -5.115  10.353  1.00  1.230          C  
ATOM   3424  C   THR A 215       4.648  -3.758   9.821  1.00  1.080          C  
ATOM   3425  O   THR A 215       3.849  -3.086   9.168  1.00  1.300          O  
ATOM   3426  CB  THR A 215       3.769  -4.954  11.809  1.00  1.680          C  
ATOM   3427  OG1 THR A 215       3.313  -6.218  12.299  1.00  1.680          O  
ATOM   3428  CG2 THR A 215       2.614  -3.928  11.873  1.00  1.680          C  
ATOM   3429  H   THR A 215       5.981  -6.164  11.108  1.00  1.360          H  
ATOM   3430  HA  THR A 215       3.469  -5.510   9.741  1.00  1.480          H  
ATOM   3431  HB  THR A 215       4.589  -4.610  12.436  1.00  2.020          H  
ATOM   3432  HG1 THR A 215       3.112  -6.154  13.246  1.00  2.020          H  
ATOM   3433 1HG2 THR A 215       2.277  -3.835  12.904  1.00  2.020          H  
ATOM   3434 2HG2 THR A 215       2.957  -2.961  11.526  1.00  2.020          H  
ATOM   3435 3HG2 THR A 215       1.787  -4.263  11.250  1.00  2.020          H  
ATOM   3436  N   PHE A 216       5.848  -3.327  10.147  1.00  0.830          N  
ATOM   3437  CA  PHE A 216       6.266  -1.983   9.788  1.00  0.740          C  
ATOM   3438  C   PHE A 216       6.550  -1.841   8.306  1.00  0.700          C  
ATOM   3439  O   PHE A 216       6.166  -0.844   7.681  1.00  0.790          O  
ATOM   3440  CB  PHE A 216       7.447  -1.620  10.646  1.00  1.070          C  
ATOM   3441  CG  PHE A 216       6.950  -1.528  12.004  1.00  1.070          C  
ATOM   3442  CD1 PHE A 216       7.061  -2.607  12.869  1.00  1.070          C  
ATOM   3443  CD2 PHE A 216       6.321  -0.409  12.424  1.00  1.070          C  
ATOM   3444  CE1 PHE A 216       6.534  -2.548  14.104  1.00  1.070          C  
ATOM   3445  CE2 PHE A 216       5.807  -0.355  13.653  1.00  1.070          C  
ATOM   3446  CZ  PHE A 216       5.900  -1.427  14.490  1.00  1.070          C  
ATOM   3447  H   PHE A 216       6.440  -3.954  10.704  1.00  1.000          H  
ATOM   3448  HA  PHE A 216       5.448  -1.305  10.034  1.00  0.890          H  
ATOM   3449 1HB  PHE A 216       8.217  -2.391  10.591  1.00  1.290          H  
ATOM   3450 2HB  PHE A 216       7.875  -0.663  10.346  1.00  1.290          H  
ATOM   3451  HD1 PHE A 216       7.566  -3.499  12.541  1.00  1.290          H  
ATOM   3452  HD2 PHE A 216       6.219   0.443  11.750  1.00  1.290          H  
ATOM   3453  HE1 PHE A 216       6.607  -3.389  14.778  1.00  1.290          H  
ATOM   3454  HE2 PHE A 216       5.291   0.537  13.967  1.00  1.290          H  
ATOM   3455  HZ  PHE A 216       5.456  -1.383  15.465  1.00  1.290          H  
ATOM   3456  N   PHE A 217       7.168  -2.860   7.718  1.00  0.640          N  
ATOM   3457  CA  PHE A 217       7.451  -2.854   6.296  1.00  0.710          C  
ATOM   3458  C   PHE A 217       6.178  -2.656   5.492  1.00  0.760          C  
ATOM   3459  O   PHE A 217       6.139  -1.884   4.543  1.00  0.830          O  
ATOM   3460  CB  PHE A 217       8.131  -4.114   5.853  1.00  0.970          C  
ATOM   3461  CG  PHE A 217       8.364  -4.076   4.432  1.00  0.970          C  
ATOM   3462  CD1 PHE A 217       9.385  -3.316   3.958  1.00  0.970          C  
ATOM   3463  CD2 PHE A 217       7.553  -4.752   3.545  1.00  0.970          C  
ATOM   3464  CE1 PHE A 217       9.608  -3.199   2.643  1.00  0.970          C  
ATOM   3465  CE2 PHE A 217       7.783  -4.650   2.211  1.00  0.970          C  
ATOM   3466  CZ  PHE A 217       8.828  -3.857   1.757  1.00  0.970          C  
ATOM   3467  H   PHE A 217       7.487  -3.660   8.272  1.00  0.770          H  
ATOM   3468  HA  PHE A 217       8.114  -2.018   6.087  1.00  0.850          H  
ATOM   3469 1HB  PHE A 217       9.082  -4.198   6.366  1.00  1.160          H  
ATOM   3470 2HB  PHE A 217       7.515  -4.983   6.098  1.00  1.160          H  
ATOM   3471  HD1 PHE A 217      10.017  -2.789   4.648  1.00  1.160          H  
ATOM   3472  HD2 PHE A 217       6.726  -5.366   3.916  1.00  1.160          H  
ATOM   3473  HE1 PHE A 217      10.419  -2.569   2.294  1.00  1.160          H  
ATOM   3474  HE2 PHE A 217       7.144  -5.185   1.515  1.00  1.160          H  
ATOM   3475  HZ  PHE A 217       9.032  -3.745   0.704  1.00  1.160          H  
ATOM   3476  N   TYR A 218       5.127  -3.372   5.853  1.00  0.760          N  
ATOM   3477  CA  TYR A 218       3.833  -3.304   5.186  1.00  0.810          C  
ATOM   3478  C   TYR A 218       3.320  -1.878   4.976  1.00  0.830          C  
ATOM   3479  O   TYR A 218       2.523  -1.632   4.070  1.00  0.920          O  
ATOM   3480  CB  TYR A 218       2.821  -4.113   5.963  1.00  1.110          C  
ATOM   3481  CG  TYR A 218       1.449  -4.189   5.350  1.00  1.110          C  
ATOM   3482  CD1 TYR A 218       1.242  -4.905   4.197  1.00  1.110          C  
ATOM   3483  CD2 TYR A 218       0.392  -3.581   5.976  1.00  1.110          C  
ATOM   3484  CE1 TYR A 218      -0.013  -5.013   3.677  1.00  1.110          C  
ATOM   3485  CE2 TYR A 218      -0.866  -3.686   5.466  1.00  1.110          C  
ATOM   3486  CZ  TYR A 218      -1.073  -4.407   4.322  1.00  1.110          C  
ATOM   3487  OH  TYR A 218      -2.331  -4.531   3.833  1.00  1.110          O  
ATOM   3488  H   TYR A 218       5.242  -4.029   6.616  1.00  0.910          H  
ATOM   3489  HA  TYR A 218       3.945  -3.757   4.202  1.00  0.970          H  
ATOM   3490 1HB  TYR A 218       3.202  -5.098   6.089  1.00  1.340          H  
ATOM   3491 2HB  TYR A 218       2.716  -3.685   6.957  1.00  1.340          H  
ATOM   3492  HD1 TYR A 218       2.070  -5.385   3.700  1.00  1.340          H  
ATOM   3493  HD2 TYR A 218       0.555  -3.030   6.876  1.00  1.340          H  
ATOM   3494  HE1 TYR A 218      -0.169  -5.583   2.766  1.00  1.340          H  
ATOM   3495  HE2 TYR A 218      -1.703  -3.207   5.978  1.00  1.340          H  
ATOM   3496  HH  TYR A 218      -2.934  -4.080   4.432  1.00  1.340          H  
ATOM   3497  N   SER A 219       3.724  -0.918   5.813  1.00  0.790          N  
ATOM   3498  CA  SER A 219       3.234   0.445   5.663  1.00  0.880          C  
ATOM   3499  C   SER A 219       3.693   1.044   4.336  1.00  0.920          C  
ATOM   3500  O   SER A 219       3.072   1.973   3.827  1.00  1.070          O  
ATOM   3501  CB  SER A 219       3.742   1.335   6.782  1.00  1.200          C  
ATOM   3502  OG  SER A 219       5.097   1.543   6.669  1.00  1.200          O  
ATOM   3503  H   SER A 219       4.431  -1.107   6.527  1.00  0.950          H  
ATOM   3504  HA  SER A 219       2.145   0.426   5.672  1.00  1.060          H  
ATOM   3505 1HB  SER A 219       3.222   2.289   6.732  1.00  1.440          H  
ATOM   3506 2HB  SER A 219       3.542   0.892   7.747  1.00  1.440          H  
ATOM   3507  HG  SER A 219       5.528   0.766   7.097  1.00  1.440          H  
ATOM   3508  N   TYR A 220       4.725   0.451   3.735  1.00  0.870          N  
ATOM   3509  CA  TYR A 220       5.347   0.914   2.516  1.00  0.890          C  
ATOM   3510  C   TYR A 220       4.761   0.236   1.303  1.00  0.930          C  
ATOM   3511  O   TYR A 220       5.239   0.432   0.179  1.00  0.990          O  
ATOM   3512  CB  TYR A 220       6.841   0.695   2.625  1.00  1.240          C  
ATOM   3513  CG  TYR A 220       7.398   1.559   3.694  1.00  1.240          C  
ATOM   3514  CD1 TYR A 220       7.539   1.042   4.942  1.00  1.240          C  
ATOM   3515  CD2 TYR A 220       7.746   2.870   3.459  1.00  1.240          C  
ATOM   3516  CE1 TYR A 220       8.003   1.791   5.931  1.00  1.240          C  
ATOM   3517  CE2 TYR A 220       8.232   3.605   4.472  1.00  1.240          C  
ATOM   3518  CZ  TYR A 220       8.353   3.037   5.707  1.00  1.240          C  
ATOM   3519  OH  TYR A 220       8.839   3.710   6.724  1.00  1.240          O  
ATOM   3520  H   TYR A 220       5.147  -0.367   4.182  1.00  1.040          H  
ATOM   3521  HA  TYR A 220       5.169   1.981   2.423  1.00  1.070          H  
ATOM   3522 1HB  TYR A 220       7.052  -0.343   2.880  1.00  1.490          H  
ATOM   3523 2HB  TYR A 220       7.332   0.894   1.705  1.00  1.490          H  
ATOM   3524  HD1 TYR A 220       7.264   0.035   5.148  1.00  1.490          H  
ATOM   3525  HD2 TYR A 220       7.636   3.311   2.492  1.00  1.490          H  
ATOM   3526  HE1 TYR A 220       8.094   1.378   6.928  1.00  1.490          H  
ATOM   3527  HE2 TYR A 220       8.524   4.635   4.308  1.00  1.490          H  
ATOM   3528  HH  TYR A 220       8.897   3.125   7.481  1.00  1.490          H  
ATOM   3529  N   ALA A 221       3.624  -0.452   1.513  1.00  0.880          N  
ATOM   3530  CA  ALA A 221       2.874  -1.127   0.467  1.00  0.910          C  
ATOM   3531  C   ALA A 221       2.492  -0.112  -0.613  1.00  1.000          C  
ATOM   3532  O   ALA A 221       2.307  -0.464  -1.776  1.00  1.750          O  
ATOM   3533  CB  ALA A 221       1.643  -1.816   1.046  1.00  1.260          C  
ATOM   3534  H   ALA A 221       3.293  -0.588   2.474  1.00  1.060          H  
ATOM   3535  HA  ALA A 221       3.501  -1.883   0.040  1.00  1.090          H  
ATOM   3536 1HB  ALA A 221       1.107  -2.337   0.254  1.00  1.510          H  
ATOM   3537 2HB  ALA A 221       1.956  -2.540   1.803  1.00  1.510          H  
ATOM   3538 3HB  ALA A 221       0.993  -1.088   1.503  1.00  1.510          H  
ATOM   3539  N   GLY A 222       2.431   1.165  -0.214  1.00  0.560          N  
ATOM   3540  CA  GLY A 222       2.089   2.325  -1.036  1.00  0.580          C  
ATOM   3541  C   GLY A 222       2.998   2.480  -2.266  1.00  0.620          C  
ATOM   3542  O   GLY A 222       2.639   3.182  -3.218  1.00  0.610          O  
ATOM   3543  H   GLY A 222       2.625   1.312   0.769  1.00  0.670          H  
ATOM   3544 1HA  GLY A 222       1.047   2.245  -1.352  1.00  0.700          H  
ATOM   3545 2HA  GLY A 222       2.154   3.221  -0.425  1.00  0.700          H  
ATOM   3546  N   VAL A 223       4.140   1.778  -2.307  1.00  0.730          N  
ATOM   3547  CA  VAL A 223       5.010   1.857  -3.480  1.00  0.900          C  
ATOM   3548  C   VAL A 223       4.204   1.407  -4.707  1.00  0.870          C  
ATOM   3549  O   VAL A 223       4.448   1.863  -5.836  1.00  0.980          O  
ATOM   3550  CB  VAL A 223       6.262   0.951  -3.293  1.00  1.190          C  
ATOM   3551  CG1 VAL A 223       5.899  -0.495  -3.380  1.00  1.190          C  
ATOM   3552  CG2 VAL A 223       7.313   1.324  -4.297  1.00  1.190          C  
ATOM   3553  H   VAL A 223       4.420   1.202  -1.503  1.00  0.880          H  
ATOM   3554  HA  VAL A 223       5.325   2.889  -3.620  1.00  1.080          H  
ATOM   3555  HB  VAL A 223       6.647   1.075  -2.300  1.00  1.430          H  
ATOM   3556 1HG1 VAL A 223       6.776  -1.097  -3.204  1.00  1.430          H  
ATOM   3557 2HG1 VAL A 223       5.159  -0.703  -2.623  1.00  1.430          H  
ATOM   3558 3HG1 VAL A 223       5.514  -0.736  -4.347  1.00  1.430          H  
ATOM   3559 1HG2 VAL A 223       8.182   0.704  -4.155  1.00  1.430          H  
ATOM   3560 2HG2 VAL A 223       6.927   1.184  -5.296  1.00  1.430          H  
ATOM   3561 3HG2 VAL A 223       7.579   2.362  -4.152  1.00  1.430          H  
ATOM   3562  N   GLU A 224       3.263   0.471  -4.476  1.00  0.820          N  
ATOM   3563  CA  GLU A 224       2.400  -0.037  -5.506  1.00  0.930          C  
ATOM   3564  C   GLU A 224       1.418   1.018  -5.932  1.00  0.850          C  
ATOM   3565  O   GLU A 224       1.044   1.056  -7.093  1.00  0.850          O  
ATOM   3566  CB  GLU A 224       1.675  -1.298  -5.048  1.00  1.260          C  
ATOM   3567  CG  GLU A 224       2.572  -2.508  -4.906  1.00  1.260          C  
ATOM   3568  CD  GLU A 224       1.866  -3.713  -4.376  1.00  1.260          C  
ATOM   3569  OE1 GLU A 224       0.888  -3.538  -3.682  1.00  1.260          O  
ATOM   3570  OE2 GLU A 224       2.308  -4.806  -4.641  1.00  1.260          O  
ATOM   3571  H   GLU A 224       3.115   0.115  -3.525  1.00  0.980          H  
ATOM   3572  HA  GLU A 224       3.007  -0.285  -6.368  1.00  1.120          H  
ATOM   3573 1HB  GLU A 224       1.215  -1.112  -4.081  1.00  1.510          H  
ATOM   3574 2HB  GLU A 224       0.883  -1.537  -5.752  1.00  1.510          H  
ATOM   3575 1HG  GLU A 224       2.970  -2.753  -5.880  1.00  1.510          H  
ATOM   3576 2HG  GLU A 224       3.395  -2.243  -4.256  1.00  1.510          H  
ATOM   3577  N   ASP A 225       0.966   1.861  -5.000  1.00  0.840          N  
ATOM   3578  CA  ASP A 225      -0.013   2.883  -5.327  1.00  0.890          C  
ATOM   3579  C   ASP A 225       0.597   3.870  -6.316  1.00  0.850          C  
ATOM   3580  O   ASP A 225      -0.065   4.381  -7.221  1.00  1.030          O  
ATOM   3581  CB  ASP A 225      -0.494   3.625  -4.087  1.00  1.230          C  
ATOM   3582  CG  ASP A 225      -1.383   2.797  -3.160  1.00  1.230          C  
ATOM   3583  OD1 ASP A 225      -1.797   1.697  -3.490  1.00  1.230          O  
ATOM   3584  OD2 ASP A 225      -1.647   3.299  -2.108  1.00  1.230          O  
ATOM   3585  H   ASP A 225       1.312   1.795  -4.047  1.00  1.010          H  
ATOM   3586  HA  ASP A 225      -0.871   2.400  -5.773  1.00  1.070          H  
ATOM   3587 1HB  ASP A 225       0.361   3.970  -3.518  1.00  1.470          H  
ATOM   3588 2HB  ASP A 225      -1.028   4.499  -4.385  1.00  1.470          H  
ATOM   3589  N   ILE A 226       1.886   4.116  -6.171  1.00  0.720          N  
ATOM   3590  CA  ILE A 226       2.509   5.053  -7.081  1.00  0.710          C  
ATOM   3591  C   ILE A 226       2.472   4.499  -8.489  1.00  0.690          C  
ATOM   3592  O   ILE A 226       2.116   5.226  -9.412  1.00  0.690          O  
ATOM   3593  CB  ILE A 226       3.967   5.342  -6.734  1.00  1.000          C  
ATOM   3594  CG1 ILE A 226       4.011   6.044  -5.426  1.00  1.000          C  
ATOM   3595  CG2 ILE A 226       4.561   6.292  -7.873  1.00  1.000          C  
ATOM   3596  CD1 ILE A 226       5.365   6.051  -4.830  1.00  1.000          C  
ATOM   3597  H   ILE A 226       2.380   3.683  -5.380  1.00  0.860          H  
ATOM   3598  HA  ILE A 226       1.952   5.985  -7.058  1.00  0.850          H  
ATOM   3599  HB  ILE A 226       4.545   4.418  -6.651  1.00  1.200          H  
ATOM   3600 1HG1 ILE A 226       3.676   7.067  -5.560  1.00  1.200          H  
ATOM   3601 2HG1 ILE A 226       3.329   5.549  -4.754  1.00  1.200          H  
ATOM   3602 1HG2 ILE A 226       5.560   6.569  -7.664  1.00  1.200          H  
ATOM   3603 2HG2 ILE A 226       4.542   5.795  -8.841  1.00  1.200          H  
ATOM   3604 3HG2 ILE A 226       3.957   7.198  -7.928  1.00  1.200          H  
ATOM   3605 1HD1 ILE A 226       5.380   6.546  -3.881  1.00  1.200          H  
ATOM   3606 2HD1 ILE A 226       5.646   5.026  -4.692  1.00  1.200          H  
ATOM   3607 3HD1 ILE A 226       6.051   6.541  -5.483  1.00  1.200          H  
ATOM   3608  N   SER A 227       2.885   3.224  -8.676  1.00  0.740          N  
ATOM   3609  CA  SER A 227       2.881   2.668 -10.034  1.00  0.770          C  
ATOM   3610  C   SER A 227       1.493   2.225 -10.527  1.00  0.750          C  
ATOM   3611  O   SER A 227       1.239   2.194 -11.731  1.00  0.840          O  
ATOM   3612  CB  SER A 227       3.851   1.511 -10.158  1.00  1.070          C  
ATOM   3613  OG  SER A 227       3.424   0.387  -9.435  1.00  1.070          O  
ATOM   3614  H   SER A 227       3.206   2.668  -7.871  1.00  0.890          H  
ATOM   3615  HA  SER A 227       3.243   3.440 -10.703  1.00  0.920          H  
ATOM   3616 1HB  SER A 227       3.964   1.249 -11.210  1.00  1.280          H  
ATOM   3617 2HB  SER A 227       4.829   1.826  -9.799  1.00  1.280          H  
ATOM   3618  HG  SER A 227       4.085  -0.290  -9.607  1.00  1.280          H  
ATOM   3619  N   VAL A 228       0.554   1.939  -9.632  1.00  0.700          N  
ATOM   3620  CA  VAL A 228      -0.772   1.479 -10.061  1.00  0.770          C  
ATOM   3621  C   VAL A 228      -1.472   2.651 -10.761  1.00  0.820          C  
ATOM   3622  O   VAL A 228      -2.307   2.483 -11.646  1.00  0.830          O  
ATOM   3623  CB  VAL A 228      -1.623   0.966  -8.875  1.00  1.050          C  
ATOM   3624  CG1 VAL A 228      -2.305   2.085  -8.152  1.00  1.050          C  
ATOM   3625  CG2 VAL A 228      -2.558  -0.014  -9.327  1.00  1.050          C  
ATOM   3626  H   VAL A 228       0.786   1.939  -8.639  1.00  0.840          H  
ATOM   3627  HA  VAL A 228      -0.640   0.666 -10.786  1.00  0.920          H  
ATOM   3628  HB  VAL A 228      -0.967   0.505  -8.162  1.00  1.260          H  
ATOM   3629 1HG1 VAL A 228      -2.824   1.676  -7.312  1.00  1.260          H  
ATOM   3630 2HG1 VAL A 228      -1.596   2.764  -7.819  1.00  1.260          H  
ATOM   3631 3HG1 VAL A 228      -3.019   2.595  -8.800  1.00  1.260          H  
ATOM   3632 1HG2 VAL A 228      -3.142  -0.379  -8.501  1.00  1.260          H  
ATOM   3633 2HG2 VAL A 228      -3.169   0.461 -10.022  1.00  1.260          H  
ATOM   3634 3HG2 VAL A 228      -2.035  -0.845  -9.803  1.00  1.260          H  
ATOM   3635  N   MET A 229      -1.142   3.861 -10.329  1.00  0.930          N  
ATOM   3636  CA  MET A 229      -1.702   5.068 -10.882  1.00  1.030          C  
ATOM   3637  C   MET A 229      -1.055   5.546 -12.193  1.00  1.070          C  
ATOM   3638  O   MET A 229      -1.579   6.501 -12.754  1.00  1.220          O  
ATOM   3639  CB  MET A 229      -1.587   6.195  -9.847  1.00  1.400          C  
ATOM   3640  CG  MET A 229      -2.454   6.019  -8.567  1.00  1.400          C  
ATOM   3641  SD  MET A 229      -4.232   6.015  -8.836  1.00  1.400          S  
ATOM   3642  CE  MET A 229      -4.576   7.752  -9.153  1.00  1.400          C  
ATOM   3643  H   MET A 229      -0.503   3.960  -9.531  1.00  1.120          H  
ATOM   3644  HA  MET A 229      -2.757   4.883 -11.094  1.00  1.240          H  
ATOM   3645 1HB  MET A 229      -0.547   6.237  -9.509  1.00  1.680          H  
ATOM   3646 2HB  MET A 229      -1.814   7.147 -10.312  1.00  1.680          H  
ATOM   3647 1HG  MET A 229      -2.199   5.083  -8.099  1.00  1.680          H  
ATOM   3648 2HG  MET A 229      -2.207   6.811  -7.866  1.00  1.680          H  
ATOM   3649 1HE  MET A 229      -5.645   7.881  -9.327  1.00  1.680          H  
ATOM   3650 2HE  MET A 229      -4.278   8.344  -8.283  1.00  1.680          H  
ATOM   3651 3HE  MET A 229      -4.026   8.085 -10.028  1.00  1.680          H  
ATOM   3652  N   THR A 230      -0.021   4.846 -12.752  1.00  0.990          N  
ATOM   3653  CA  THR A 230       0.736   5.344 -13.950  1.00  1.050          C  
ATOM   3654  C   THR A 230       0.365   5.307 -15.504  1.00  1.220          C  
ATOM   3655  O   THR A 230       1.307   5.516 -16.270  1.00  1.330          O  
ATOM   3656  CB  THR A 230       2.217   4.902 -13.886  1.00  1.450          C  
ATOM   3657  OG1 THR A 230       2.329   3.488 -13.851  1.00  1.450          O  
ATOM   3658  CG2 THR A 230       2.854   5.516 -12.669  1.00  1.450          C  
ATOM   3659  H   THR A 230       0.320   3.978 -12.312  1.00  1.190          H  
ATOM   3660  HA  THR A 230       0.842   6.370 -13.757  1.00  1.260          H  
ATOM   3661  HB  THR A 230       2.749   5.271 -14.743  1.00  1.740          H  
ATOM   3662  HG1 THR A 230       2.137   3.126 -14.743  1.00  1.740          H  
ATOM   3663 1HG2 THR A 230       3.905   5.222 -12.621  1.00  1.740          H  
ATOM   3664 2HG2 THR A 230       2.783   6.596 -12.729  1.00  1.740          H  
ATOM   3665 3HG2 THR A 230       2.340   5.174 -11.797  1.00  1.740          H  
ATOM   3666  N   PRO A 231      -0.883   5.120 -16.079  1.00  1.270          N  
ATOM   3667  CA  PRO A 231      -2.244   4.903 -16.660  1.00  1.440          C  
ATOM   3668  C   PRO A 231      -3.009   6.237 -16.566  1.00  1.590          C  
ATOM   3669  O   PRO A 231      -3.559   6.693 -17.581  1.00  1.740          O  
ATOM   3670  CB  PRO A 231      -2.985   3.770 -15.990  1.00  2.160          C  
ATOM   3671  CG  PRO A 231      -2.048   3.034 -15.543  1.00  2.160          C  
ATOM   3672  CD  PRO A 231      -1.143   3.976 -15.055  1.00  2.160          C  
ATOM   3673  HA  PRO A 231      -2.112   4.635 -17.720  1.00  1.730          H  
ATOM   3674 1HB  PRO A 231      -3.676   4.162 -15.213  1.00  2.590          H  
ATOM   3675 2HB  PRO A 231      -3.610   3.257 -16.734  1.00  2.590          H  
ATOM   3676 1HG  PRO A 231      -2.396   2.395 -14.739  1.00  2.590          H  
ATOM   3677 2HG  PRO A 231      -1.653   2.408 -16.322  1.00  2.590          H  
ATOM   3678 1HD  PRO A 231      -1.770   4.311 -14.278  1.00  2.590          H  
ATOM   3679 2HD  PRO A 231      -0.244   3.390 -14.785  1.00  2.590          H  
ATOM   3680  N   ASP A 232      -3.018   6.889 -15.385  1.00  1.560          N  
ATOM   3681  CA  ASP A 232      -3.741   8.157 -15.265  1.00  1.690          C  
ATOM   3682  C   ASP A 232      -2.795   9.274 -14.803  1.00  1.680          C  
ATOM   3683  O   ASP A 232      -3.112  10.025 -13.868  1.00  1.790          O  
ATOM   3684  CB  ASP A 232      -4.838   8.009 -14.190  1.00  2.310          C  
ATOM   3685  CG  ASP A 232      -5.984   6.974 -14.494  1.00  2.310          C  
ATOM   3686  OD1 ASP A 232      -6.559   6.985 -15.563  1.00  2.310          O  
ATOM   3687  OD2 ASP A 232      -6.280   6.190 -13.591  1.00  2.310          O  
ATOM   3688  H   ASP A 232      -2.543   6.548 -14.547  1.00  1.870          H  
ATOM   3689  HA  ASP A 232      -4.177   8.419 -16.216  1.00  2.030          H  
ATOM   3690 1HB  ASP A 232      -4.357   7.708 -13.250  1.00  2.780          H  
ATOM   3691 2HB  ASP A 232      -5.294   8.984 -14.015  1.00  2.780          H  
ATOM   3692  N   VAL A 233      -1.646   9.411 -15.480  1.00  1.640          N  
ATOM   3693  CA  VAL A 233      -0.665  10.383 -15.022  1.00  1.650          C  
ATOM   3694  C   VAL A 233      -0.061  11.248 -16.089  1.00  1.690          C  
ATOM   3695  O   VAL A 233      -0.021  10.873 -17.265  1.00  1.910          O  
ATOM   3696  CB  VAL A 233       0.551   9.645 -14.427  1.00  2.310          C  
ATOM   3697  CG1 VAL A 233       0.117   8.793 -13.412  1.00  2.310          C  
ATOM   3698  CG2 VAL A 233       1.309   8.809 -15.490  1.00  2.310          C  
ATOM   3699  H   VAL A 233      -1.441   8.823 -16.279  1.00  1.970          H  
ATOM   3700  HA  VAL A 233      -1.125  11.034 -14.281  1.00  1.980          H  
ATOM   3701  HB  VAL A 233       1.208  10.384 -13.978  1.00  2.770          H  
ATOM   3702 1HG1 VAL A 233       0.968   8.323 -12.948  1.00  2.770          H  
ATOM   3703 2HG1 VAL A 233      -0.427   9.253 -12.705  1.00  2.770          H  
ATOM   3704 3HG1 VAL A 233      -0.496   8.094 -13.891  1.00  2.770          H  
ATOM   3705 1HG2 VAL A 233       2.147   8.308 -15.016  1.00  2.770          H  
ATOM   3706 2HG2 VAL A 233       0.641   8.075 -15.913  1.00  2.770          H  
ATOM   3707 3HG2 VAL A 233       1.678   9.427 -16.280  1.00  2.770          H  
ATOM   3708  N   LYS A 234       0.535  12.346 -15.647  1.00  1.960          N  
ATOM   3709  CA  LYS A 234       1.464  13.020 -16.525  1.00  2.140          C  
ATOM   3710  C   LYS A 234       2.655  12.065 -16.442  1.00  2.070          C  
ATOM   3711  O   LYS A 234       3.017  11.628 -15.345  1.00  2.590          O  
ATOM   3712  CB  LYS A 234       1.749  14.442 -16.065  1.00  2.920          C  
ATOM   3713  CG  LYS A 234       0.531  15.356 -16.175  1.00  2.920          C  
ATOM   3714  CD  LYS A 234       0.870  16.806 -15.851  1.00  2.920          C  
ATOM   3715  CE  LYS A 234      -0.365  17.700 -15.952  1.00  2.920          C  
ATOM   3716  NZ  LYS A 234      -0.026  19.145 -15.755  1.00  2.920          N  
ATOM   3717  H   LYS A 234       0.364  12.681 -14.694  1.00  2.350          H  
ATOM   3718  HA  LYS A 234       1.089  13.029 -17.547  1.00  2.570          H  
ATOM   3719 1HB  LYS A 234       2.053  14.424 -15.024  1.00  3.510          H  
ATOM   3720 2HB  LYS A 234       2.568  14.861 -16.648  1.00  3.510          H  
ATOM   3721 1HG  LYS A 234       0.122  15.289 -17.184  1.00  3.510          H  
ATOM   3722 2HG  LYS A 234      -0.238  15.010 -15.475  1.00  3.510          H  
ATOM   3723 1HD  LYS A 234       1.268  16.867 -14.839  1.00  3.510          H  
ATOM   3724 2HD  LYS A 234       1.627  17.169 -16.546  1.00  3.510          H  
ATOM   3725 1HE  LYS A 234      -0.821  17.574 -16.934  1.00  3.510          H  
ATOM   3726 2HE  LYS A 234      -1.083  17.397 -15.187  1.00  3.510          H  
ATOM   3727 1HZ  LYS A 234      -0.867  19.701 -15.828  1.00  3.510          H  
ATOM   3728 2HZ  LYS A 234       0.392  19.291 -14.850  1.00  3.510          H  
ATOM   3729 3HZ  LYS A 234       0.628  19.434 -16.470  1.00  3.510          H  
ATOM   3730  N   THR A 235       3.260  11.706 -17.562  1.00  1.880          N  
ATOM   3731  CA  THR A 235       4.283  10.671 -17.494  1.00  2.040          C  
ATOM   3732  C   THR A 235       5.646  11.063 -16.944  1.00  1.750          C  
ATOM   3733  O   THR A 235       5.979  12.234 -16.772  1.00  2.440          O  
ATOM   3734  CB  THR A 235       4.424  10.009 -18.875  1.00  2.790          C  
ATOM   3735  OG1 THR A 235       4.789  10.999 -19.847  1.00  2.790          O  
ATOM   3736  CG2 THR A 235       3.086   9.356 -19.258  1.00  2.790          C  
ATOM   3737  H   THR A 235       2.996  12.097 -18.457  1.00  2.260          H  
ATOM   3738  HA  THR A 235       3.903   9.897 -16.830  1.00  2.450          H  
ATOM   3739  HB  THR A 235       5.204   9.249 -18.841  1.00  3.350          H  
ATOM   3740  HG1 THR A 235       5.132  10.565 -20.637  1.00  3.350          H  
ATOM   3741 1HG2 THR A 235       3.175   8.880 -20.235  1.00  3.350          H  
ATOM   3742 2HG2 THR A 235       2.825   8.605 -18.513  1.00  3.350          H  
ATOM   3743 3HG2 THR A 235       2.301  10.110 -19.296  1.00  3.350          H  
ATOM   3744  N   ASN A 236       6.404  10.011 -16.604  1.00  1.760          N  
ATOM   3745  CA  ASN A 236       7.774   9.994 -16.057  1.00  2.140          C  
ATOM   3746  C   ASN A 236       7.939  10.648 -14.675  1.00  1.640          C  
ATOM   3747  O   ASN A 236       8.992  10.544 -14.039  1.00  2.170          O  
ATOM   3748  CB  ASN A 236       8.719  10.605 -17.054  1.00  2.840          C  
ATOM   3749  CG  ASN A 236       8.739   9.818 -18.321  1.00  2.840          C  
ATOM   3750  OD1 ASN A 236       8.708   8.576 -18.308  1.00  2.840          O  
ATOM   3751  ND2 ASN A 236       8.790  10.508 -19.430  1.00  2.840          N  
ATOM   3752  H   ASN A 236       5.990   9.113 -16.802  1.00  2.110          H  
ATOM   3753  HA  ASN A 236       8.070   8.954 -15.931  1.00  2.570          H  
ATOM   3754 1HB  ASN A 236       8.424  11.629 -17.273  1.00  3.410          H  
ATOM   3755 2HB  ASN A 236       9.721  10.634 -16.636  1.00  3.410          H  
ATOM   3756 1HD2 ASN A 236       8.806  10.039 -20.313  1.00  3.410          H  
ATOM   3757 2HD2 ASN A 236       8.811  11.508 -19.396  1.00  3.410          H  
ATOM   3758  N   ASN A 237       6.859  11.197 -14.127  1.00  1.160          N  
ATOM   3759  CA  ASN A 237       6.899  11.796 -12.805  1.00  1.320          C  
ATOM   3760  C   ASN A 237       7.149  10.744 -11.757  1.00  0.970          C  
ATOM   3761  O   ASN A 237       7.831  11.008 -10.764  1.00  1.020          O  
ATOM   3762  CB  ASN A 237       5.632  12.571 -12.527  1.00  1.780          C  
ATOM   3763  CG  ASN A 237       5.598  13.859 -13.272  1.00  1.780          C  
ATOM   3764  OD1 ASN A 237       6.640  14.436 -13.609  1.00  1.780          O  
ATOM   3765  ND2 ASN A 237       4.427  14.333 -13.554  1.00  1.780          N  
ATOM   3766  H   ASN A 237       6.017  11.268 -14.686  1.00  1.390          H  
ATOM   3767  HA  ASN A 237       7.740  12.492 -12.765  1.00  1.580          H  
ATOM   3768 1HB  ASN A 237       4.763  11.973 -12.813  1.00  2.140          H  
ATOM   3769 2HB  ASN A 237       5.559  12.783 -11.463  1.00  2.140          H  
ATOM   3770 1HD2 ASN A 237       4.351  15.186 -14.069  1.00  2.140          H  
ATOM   3771 2HD2 ASN A 237       3.602  13.839 -13.285  1.00  2.140          H  
ATOM   3772  N   PHE A 238       6.704   9.514 -12.024  1.00  0.890          N  
ATOM   3773  CA  PHE A 238       6.874   8.429 -11.080  1.00  0.940          C  
ATOM   3774  C   PHE A 238       8.302   8.154 -10.662  1.00  0.830          C  
ATOM   3775  O   PHE A 238       8.518   7.667  -9.555  1.00  0.830          O  
ATOM   3776  CB  PHE A 238       6.244   7.162 -11.640  1.00  1.300          C  
ATOM   3777  CG  PHE A 238       6.837   6.741 -12.950  1.00  1.300          C  
ATOM   3778  CD1 PHE A 238       8.050   6.065 -13.069  1.00  1.300          C  
ATOM   3779  CD2 PHE A 238       6.119   7.014 -14.103  1.00  1.300          C  
ATOM   3780  CE1 PHE A 238       8.524   5.718 -14.316  1.00  1.300          C  
ATOM   3781  CE2 PHE A 238       6.585   6.648 -15.329  1.00  1.300          C  
ATOM   3782  CZ  PHE A 238       7.787   6.010 -15.442  1.00  1.300          C  
ATOM   3783  H   PHE A 238       6.166   9.352 -12.863  1.00  1.070          H  
ATOM   3784  HA  PHE A 238       6.315   8.667 -10.197  1.00  1.130          H  
ATOM   3785 1HB  PHE A 238       6.369   6.346 -10.926  1.00  1.560          H  
ATOM   3786 2HB  PHE A 238       5.179   7.319 -11.775  1.00  1.560          H  
ATOM   3787  HD1 PHE A 238       8.633   5.817 -12.180  1.00  1.560          H  
ATOM   3788  HD2 PHE A 238       5.153   7.523 -14.024  1.00  1.560          H  
ATOM   3789  HE1 PHE A 238       9.477   5.199 -14.407  1.00  1.560          H  
ATOM   3790  HE2 PHE A 238       6.005   6.862 -16.219  1.00  1.560          H  
ATOM   3791  HZ  PHE A 238       8.148   5.729 -16.427  1.00  1.560          H  
ATOM   3792  N   ARG A 239       9.308   8.515 -11.457  1.00  0.890          N  
ATOM   3793  CA  ARG A 239      10.652   8.244 -10.971  1.00  1.030          C  
ATOM   3794  C   ARG A 239      10.964   9.106  -9.742  1.00  1.030          C  
ATOM   3795  O   ARG A 239      11.627   8.658  -8.793  1.00  1.150          O  
ATOM   3796  CB  ARG A 239      11.685   8.431 -12.066  1.00  1.390          C  
ATOM   3797  CG  ARG A 239      11.690   7.311 -13.104  1.00  1.390          C  
ATOM   3798  CD  ARG A 239      12.891   7.356 -13.976  1.00  1.390          C  
ATOM   3799  NE  ARG A 239      12.844   8.438 -14.955  1.00  1.390          N  
ATOM   3800  CZ  ARG A 239      12.325   8.330 -16.209  1.00  1.390          C  
ATOM   3801  NH1 ARG A 239      11.821   7.181 -16.639  1.00  1.390          N  
ATOM   3802  NH2 ARG A 239      12.341   9.380 -17.016  1.00  1.390          N  
ATOM   3803  H   ARG A 239       9.160   8.961 -12.373  1.00  1.070          H  
ATOM   3804  HA  ARG A 239      10.695   7.199 -10.665  1.00  1.240          H  
ATOM   3805 1HB  ARG A 239      11.480   9.364 -12.594  1.00  1.660          H  
ATOM   3806 2HB  ARG A 239      12.678   8.509 -11.627  1.00  1.660          H  
ATOM   3807 1HG  ARG A 239      11.642   6.343 -12.621  1.00  1.660          H  
ATOM   3808 2HG  ARG A 239      10.817   7.435 -13.742  1.00  1.660          H  
ATOM   3809 1HD  ARG A 239      13.766   7.516 -13.346  1.00  1.660          H  
ATOM   3810 2HD  ARG A 239      13.014   6.416 -14.494  1.00  1.660          H  
ATOM   3811  HE  ARG A 239      13.218   9.337 -14.676  1.00  1.660          H  
ATOM   3812 1HH1 ARG A 239      11.808   6.354 -16.035  1.00  1.660          H  
ATOM   3813 2HH1 ARG A 239      11.448   7.108 -17.578  1.00  1.660          H  
ATOM   3814 1HH2 ARG A 239      12.720  10.261 -16.696  1.00  1.660          H  
ATOM   3815 2HH2 ARG A 239      11.984   9.297 -17.959  1.00  1.660          H  
ATOM   3816  N   LYS A 240      10.493  10.356  -9.779  1.00  0.980          N  
ATOM   3817  CA  LYS A 240      10.724  11.312  -8.720  1.00  1.080          C  
ATOM   3818  C   LYS A 240       9.794  11.012  -7.575  1.00  0.960          C  
ATOM   3819  O   LYS A 240      10.183  11.079  -6.415  1.00  1.090          O  
ATOM   3820  CB  LYS A 240      10.498  12.735  -9.218  1.00  1.470          C  
ATOM   3821  CG  LYS A 240      11.544  13.227 -10.206  1.00  1.470          C  
ATOM   3822  CD  LYS A 240      11.224  14.641 -10.666  1.00  1.470          C  
ATOM   3823  CE  LYS A 240      12.257  15.175 -11.641  1.00  1.470          C  
ATOM   3824  NZ  LYS A 240      11.900  16.540 -12.112  1.00  1.470          N  
ATOM   3825  H   LYS A 240       9.902  10.639 -10.559  1.00  1.180          H  
ATOM   3826  HA  LYS A 240      11.749  11.214  -8.370  1.00  1.300          H  
ATOM   3827 1HB  LYS A 240       9.521  12.793  -9.710  1.00  1.770          H  
ATOM   3828 2HB  LYS A 240      10.474  13.421  -8.372  1.00  1.770          H  
ATOM   3829 1HG  LYS A 240      12.524  13.211  -9.727  1.00  1.770          H  
ATOM   3830 2HG  LYS A 240      11.567  12.562 -11.068  1.00  1.770          H  
ATOM   3831 1HD  LYS A 240      10.243  14.648 -11.148  1.00  1.770          H  
ATOM   3832 2HD  LYS A 240      11.177  15.303  -9.797  1.00  1.770          H  
ATOM   3833 1HE  LYS A 240      13.229  15.212 -11.150  1.00  1.770          H  
ATOM   3834 2HE  LYS A 240      12.320  14.508 -12.501  1.00  1.770          H  
ATOM   3835 1HZ  LYS A 240      12.603  16.872 -12.759  1.00  1.770          H  
ATOM   3836 2HZ  LYS A 240      11.000  16.511 -12.577  1.00  1.770          H  
ATOM   3837 3HZ  LYS A 240      11.847  17.166 -11.320  1.00  1.770          H  
ATOM   3838  N   ILE A 241       8.566  10.620  -7.907  1.00  0.790          N  
ATOM   3839  CA  ILE A 241       7.565  10.386  -6.880  1.00  0.770          C  
ATOM   3840  C   ILE A 241       8.052   9.244  -6.018  1.00  0.650          C  
ATOM   3841  O   ILE A 241       8.032   9.337  -4.792  1.00  0.650          O  
ATOM   3842  CB  ILE A 241       6.217  10.023  -7.507  1.00  1.090          C  
ATOM   3843  CG1 ILE A 241       5.685  11.253  -8.255  1.00  1.090          C  
ATOM   3844  CG2 ILE A 241       5.207   9.631  -6.373  1.00  1.090          C  
ATOM   3845  CD1 ILE A 241       4.597  10.956  -9.210  1.00  1.090          C  
ATOM   3846  H   ILE A 241       8.327  10.567  -8.899  1.00  0.950          H  
ATOM   3847  HA  ILE A 241       7.457  11.271  -6.285  1.00  0.920          H  
ATOM   3848  HB  ILE A 241       6.332   9.207  -8.168  1.00  1.300          H  
ATOM   3849 1HG1 ILE A 241       5.295  11.955  -7.518  1.00  1.300          H  
ATOM   3850 2HG1 ILE A 241       6.496  11.738  -8.788  1.00  1.300          H  
ATOM   3851 1HG2 ILE A 241       4.245   9.377  -6.791  1.00  1.300          H  
ATOM   3852 2HG2 ILE A 241       5.577   8.783  -5.823  1.00  1.300          H  
ATOM   3853 3HG2 ILE A 241       5.080  10.460  -5.693  1.00  1.300          H  
ATOM   3854 1HD1 ILE A 241       4.280  11.876  -9.660  1.00  1.300          H  
ATOM   3855 2HD1 ILE A 241       4.926  10.304  -9.970  1.00  1.300          H  
ATOM   3856 3HD1 ILE A 241       3.802  10.496  -8.718  1.00  1.300          H  
ATOM   3857  N   LEU A 242       8.526   8.171  -6.634  1.00  0.640          N  
ATOM   3858  CA  LEU A 242       9.030   7.059  -5.857  1.00  0.660          C  
ATOM   3859  C   LEU A 242      10.190   7.422  -4.956  1.00  0.650          C  
ATOM   3860  O   LEU A 242      10.135   7.155  -3.755  1.00  0.720          O  
ATOM   3861  CB  LEU A 242       9.446   5.937  -6.836  1.00  0.920          C  
ATOM   3862  CG  LEU A 242       8.301   5.103  -7.418  1.00  0.920          C  
ATOM   3863  CD1 LEU A 242       8.740   4.349  -8.573  1.00  0.920          C  
ATOM   3864  CD2 LEU A 242       7.882   4.069  -6.387  1.00  0.920          C  
ATOM   3865  H   LEU A 242       8.526   8.109  -7.654  1.00  0.770          H  
ATOM   3866  HA  LEU A 242       8.236   6.706  -5.218  1.00  0.790          H  
ATOM   3867 1HB  LEU A 242       9.961   6.408  -7.675  1.00  1.100          H  
ATOM   3868 2HB  LEU A 242      10.134   5.272  -6.365  1.00  1.100          H  
ATOM   3869  HG  LEU A 242       7.509   5.746  -7.687  1.00  1.100          H  
ATOM   3870 1HD1 LEU A 242       7.916   3.750  -8.954  1.00  1.100          H  
ATOM   3871 2HD1 LEU A 242       9.080   5.031  -9.351  1.00  1.100          H  
ATOM   3872 3HD1 LEU A 242       9.544   3.716  -8.251  1.00  1.100          H  
ATOM   3873 1HD2 LEU A 242       7.063   3.460  -6.783  1.00  1.100          H  
ATOM   3874 2HD2 LEU A 242       8.735   3.425  -6.171  1.00  1.100          H  
ATOM   3875 3HD2 LEU A 242       7.578   4.535  -5.491  1.00  1.100          H  
ATOM   3876  N   ILE A 243      11.214   8.098  -5.441  1.00  0.660          N  
ATOM   3877  CA  ILE A 243      12.282   8.300  -4.480  1.00  0.700          C  
ATOM   3878  C   ILE A 243      11.945   9.385  -3.443  1.00  0.670          C  
ATOM   3879  O   ILE A 243      12.278   9.233  -2.260  1.00  0.660          O  
ATOM   3880  CB  ILE A 243      13.629   8.547  -5.196  1.00  0.960          C  
ATOM   3881  CG1 ILE A 243      14.823   8.366  -4.206  1.00  0.960          C  
ATOM   3882  CG2 ILE A 243      13.677   9.940  -5.838  1.00  0.960          C  
ATOM   3883  CD1 ILE A 243      15.026   6.928  -3.635  1.00  0.960          C  
ATOM   3884  H   ILE A 243      11.276   8.374  -6.430  1.00  0.790          H  
ATOM   3885  HA  ILE A 243      12.383   7.372  -3.937  1.00  0.840          H  
ATOM   3886  HB  ILE A 243      13.738   7.802  -5.984  1.00  1.160          H  
ATOM   3887 1HG1 ILE A 243      15.734   8.648  -4.729  1.00  1.160          H  
ATOM   3888 2HG1 ILE A 243      14.684   9.041  -3.379  1.00  1.160          H  
ATOM   3889 1HG2 ILE A 243      14.623  10.063  -6.361  1.00  1.160          H  
ATOM   3890 2HG2 ILE A 243      12.859  10.036  -6.546  1.00  1.160          H  
ATOM   3891 3HG2 ILE A 243      13.599  10.710  -5.081  1.00  1.160          H  
ATOM   3892 1HD1 ILE A 243      15.890   6.927  -2.973  1.00  1.160          H  
ATOM   3893 2HD1 ILE A 243      14.162   6.603  -3.065  1.00  1.160          H  
ATOM   3894 3HD1 ILE A 243      15.196   6.227  -4.452  1.00  1.160          H  
ATOM   3895  N   VAL A 244      11.272  10.461  -3.868  1.00  0.710          N  
ATOM   3896  CA  VAL A 244      10.936  11.556  -2.977  1.00  0.730          C  
ATOM   3897  C   VAL A 244       9.934  11.158  -1.914  1.00  0.700          C  
ATOM   3898  O   VAL A 244      10.111  11.519  -0.746  1.00  0.760          O  
ATOM   3899  CB  VAL A 244      10.383  12.764  -3.768  1.00  1.010          C  
ATOM   3900  CG1 VAL A 244       9.845  13.847  -2.806  1.00  1.010          C  
ATOM   3901  CG2 VAL A 244      11.493  13.346  -4.641  1.00  1.010          C  
ATOM   3902  H   VAL A 244      10.992  10.529  -4.848  1.00  0.850          H  
ATOM   3903  HA  VAL A 244      11.852  11.871  -2.481  1.00  0.880          H  
ATOM   3904  HB  VAL A 244       9.563  12.432  -4.395  1.00  1.220          H  
ATOM   3905 1HG1 VAL A 244       9.462  14.684  -3.391  1.00  1.220          H  
ATOM   3906 2HG1 VAL A 244       9.042  13.454  -2.191  1.00  1.220          H  
ATOM   3907 3HG1 VAL A 244      10.654  14.193  -2.162  1.00  1.220          H  
ATOM   3908 1HG2 VAL A 244      11.098  14.189  -5.212  1.00  1.220          H  
ATOM   3909 2HG2 VAL A 244      12.312  13.686  -4.010  1.00  1.220          H  
ATOM   3910 3HG2 VAL A 244      11.858  12.590  -5.329  1.00  1.220          H  
ATOM   3911  N   SER A 245       8.853  10.468  -2.300  1.00  0.640          N  
ATOM   3912  CA  SER A 245       7.842  10.093  -1.329  1.00  0.640          C  
ATOM   3913  C   SER A 245       8.377   9.171  -0.256  1.00  0.610          C  
ATOM   3914  O   SER A 245       8.023   9.321   0.917  1.00  0.650          O  
ATOM   3915  CB  SER A 245       6.701   9.390  -2.022  1.00  0.900          C  
ATOM   3916  OG  SER A 245       7.129   8.217  -2.610  1.00  0.900          O  
ATOM   3917  H   SER A 245       8.719  10.191  -3.271  1.00  0.770          H  
ATOM   3918  HA  SER A 245       7.475  11.003  -0.855  1.00  0.770          H  
ATOM   3919 1HB  SER A 245       5.966   9.145  -1.294  1.00  1.080          H  
ATOM   3920 2HB  SER A 245       6.242  10.025  -2.758  1.00  1.080          H  
ATOM   3921  HG  SER A 245       7.525   8.482  -3.460  1.00  1.080          H  
ATOM   3922  N   PHE A 246       9.297   8.280  -0.619  1.00  0.570          N  
ATOM   3923  CA  PHE A 246       9.858   7.379   0.360  1.00  0.620          C  
ATOM   3924  C   PHE A 246      10.837   8.073   1.279  1.00  0.700          C  
ATOM   3925  O   PHE A 246      10.744   7.920   2.501  1.00  0.700          O  
ATOM   3926  CB  PHE A 246      10.428   6.167  -0.340  1.00  0.850          C  
ATOM   3927  CG  PHE A 246       9.313   5.233  -0.648  1.00  0.850          C  
ATOM   3928  CD1 PHE A 246       8.449   5.451  -1.711  1.00  0.850          C  
ATOM   3929  CD2 PHE A 246       9.106   4.131   0.136  1.00  0.850          C  
ATOM   3930  CE1 PHE A 246       7.414   4.624  -1.948  1.00  0.850          C  
ATOM   3931  CE2 PHE A 246       8.062   3.299  -0.131  1.00  0.850          C  
ATOM   3932  CZ  PHE A 246       7.219   3.557  -1.151  1.00  0.850          C  
ATOM   3933  H   PHE A 246       9.535   8.153  -1.608  1.00  0.680          H  
ATOM   3934  HA  PHE A 246       9.037   7.007   0.965  1.00  0.740          H  
ATOM   3935 1HB  PHE A 246      10.918   6.461  -1.274  1.00  1.020          H  
ATOM   3936 2HB  PHE A 246      11.144   5.666   0.294  1.00  1.020          H  
ATOM   3937  HD1 PHE A 246       8.584   6.300  -2.346  1.00  1.020          H  
ATOM   3938  HD2 PHE A 246       9.774   3.930   0.969  1.00  1.020          H  
ATOM   3939  HE1 PHE A 246       6.746   4.829  -2.759  1.00  1.020          H  
ATOM   3940  HE2 PHE A 246       7.894   2.448   0.467  1.00  1.020          H  
ATOM   3941  HZ  PHE A 246       6.392   2.916  -1.316  1.00  1.020          H  
ATOM   3942  N   ILE A 247      11.722   8.901   0.745  1.00  0.790          N  
ATOM   3943  CA  ILE A 247      12.646   9.572   1.634  1.00  0.950          C  
ATOM   3944  C   ILE A 247      11.886  10.469   2.595  1.00  0.960          C  
ATOM   3945  O   ILE A 247      12.220  10.518   3.781  1.00  1.010          O  
ATOM   3946  CB  ILE A 247      13.734  10.354   0.892  1.00  1.270          C  
ATOM   3947  CG1 ILE A 247      14.657   9.342   0.155  1.00  1.270          C  
ATOM   3948  CG2 ILE A 247      14.534  11.246   1.908  1.00  1.270          C  
ATOM   3949  CD1 ILE A 247      15.594   9.968  -0.844  1.00  1.270          C  
ATOM   3950  H   ILE A 247      11.770   9.053  -0.272  1.00  0.950          H  
ATOM   3951  HA  ILE A 247      13.152   8.807   2.229  1.00  1.140          H  
ATOM   3952  HB  ILE A 247      13.264  10.984   0.128  1.00  1.520          H  
ATOM   3953 1HG1 ILE A 247      15.246   8.799   0.892  1.00  1.520          H  
ATOM   3954 2HG1 ILE A 247      14.030   8.627  -0.380  1.00  1.520          H  
ATOM   3955 1HG2 ILE A 247      15.305  11.805   1.393  1.00  1.520          H  
ATOM   3956 2HG2 ILE A 247      13.870  11.953   2.397  1.00  1.520          H  
ATOM   3957 3HG2 ILE A 247      14.997  10.609   2.665  1.00  1.520          H  
ATOM   3958 1HD1 ILE A 247      16.188   9.187  -1.317  1.00  1.520          H  
ATOM   3959 2HD1 ILE A 247      15.009  10.494  -1.600  1.00  1.520          H  
ATOM   3960 3HD1 ILE A 247      16.257  10.668  -0.354  1.00  1.520          H  
ATOM   3961  N   ALA A 248      10.906  11.233   2.082  1.00  0.920          N  
ATOM   3962  CA  ALA A 248      10.161  12.130   2.942  1.00  0.970          C  
ATOM   3963  C   ALA A 248       9.462  11.405   4.082  1.00  0.920          C  
ATOM   3964  O   ALA A 248       9.561  11.854   5.231  1.00  1.020          O  
ATOM   3965  CB  ALA A 248       9.127  12.873   2.122  1.00  1.340          C  
ATOM   3966  H   ALA A 248      10.677  11.197   1.083  1.00  1.100          H  
ATOM   3967  HA  ALA A 248      10.863  12.842   3.370  1.00  1.160          H  
ATOM   3968 1HB  ALA A 248       8.588  13.571   2.757  1.00  1.610          H  
ATOM   3969 2HB  ALA A 248       9.626  13.415   1.317  1.00  1.610          H  
ATOM   3970 3HB  ALA A 248       8.428  12.152   1.690  1.00  1.610          H  
ATOM   3971  N   VAL A 249       8.824  10.247   3.828  1.00  0.780          N  
ATOM   3972  CA  VAL A 249       8.172   9.610   4.965  1.00  0.740          C  
ATOM   3973  C   VAL A 249       9.200   9.116   5.967  1.00  0.760          C  
ATOM   3974  O   VAL A 249       8.948   9.214   7.165  1.00  0.820          O  
ATOM   3975  CB  VAL A 249       7.192   8.471   4.568  1.00  1.050          C  
ATOM   3976  CG1 VAL A 249       6.031   9.045   3.747  1.00  1.050          C  
ATOM   3977  CG2 VAL A 249       7.919   7.392   3.784  1.00  1.050          C  
ATOM   3978  H   VAL A 249       8.741   9.883   2.871  1.00  0.940          H  
ATOM   3979  HA  VAL A 249       7.565  10.364   5.462  1.00  0.890          H  
ATOM   3980  HB  VAL A 249       6.764   8.046   5.466  1.00  1.260          H  
ATOM   3981 1HG1 VAL A 249       5.330   8.256   3.491  1.00  1.260          H  
ATOM   3982 2HG1 VAL A 249       5.517   9.804   4.331  1.00  1.260          H  
ATOM   3983 3HG1 VAL A 249       6.416   9.493   2.840  1.00  1.260          H  
ATOM   3984 1HG2 VAL A 249       7.241   6.623   3.511  1.00  1.260          H  
ATOM   3985 2HG2 VAL A 249       8.314   7.834   2.904  1.00  1.260          H  
ATOM   3986 3HG2 VAL A 249       8.723   6.957   4.364  1.00  1.260          H  
ATOM   3987  N   PHE A 250      10.367   8.631   5.510  1.00  0.720          N  
ATOM   3988  CA  PHE A 250      11.369   8.178   6.462  1.00  0.790          C  
ATOM   3989  C   PHE A 250      11.862   9.301   7.340  1.00  0.890          C  
ATOM   3990  O   PHE A 250      11.924   9.142   8.562  1.00  0.940          O  
ATOM   3991  CB  PHE A 250      12.533   7.466   5.776  1.00  1.080          C  
ATOM   3992  CG  PHE A 250      12.192   6.041   5.446  1.00  1.080          C  
ATOM   3993  CD1 PHE A 250      11.997   5.629   4.139  1.00  1.080          C  
ATOM   3994  CD2 PHE A 250      12.036   5.109   6.472  1.00  1.080          C  
ATOM   3995  CE1 PHE A 250      11.638   4.347   3.856  1.00  1.080          C  
ATOM   3996  CE2 PHE A 250      11.689   3.829   6.187  1.00  1.080          C  
ATOM   3997  CZ  PHE A 250      11.475   3.454   4.876  1.00  1.080          C  
ATOM   3998  H   PHE A 250      10.526   8.531   4.498  1.00  0.860          H  
ATOM   3999  HA  PHE A 250      10.910   7.452   7.109  1.00  0.950          H  
ATOM   4000 1HB  PHE A 250      12.773   7.988   4.846  1.00  1.290          H  
ATOM   4001 2HB  PHE A 250      13.411   7.485   6.402  1.00  1.290          H  
ATOM   4002  HD1 PHE A 250      12.130   6.332   3.337  1.00  1.290          H  
ATOM   4003  HD2 PHE A 250      12.189   5.413   7.511  1.00  1.290          H  
ATOM   4004  HE1 PHE A 250      11.484   4.035   2.827  1.00  1.290          H  
ATOM   4005  HE2 PHE A 250      11.569   3.096   6.989  1.00  1.290          H  
ATOM   4006  HZ  PHE A 250      11.193   2.434   4.652  1.00  1.290          H  
ATOM   4007  N   LEU A 251      12.095  10.481   6.774  1.00  0.940          N  
ATOM   4008  CA  LEU A 251      12.559  11.571   7.615  1.00  1.050          C  
ATOM   4009  C   LEU A 251      11.514  11.877   8.691  1.00  1.070          C  
ATOM   4010  O   LEU A 251      11.851  12.019   9.876  1.00  1.120          O  
ATOM   4011  CB  LEU A 251      12.779  12.814   6.746  1.00  1.430          C  
ATOM   4012  CG  LEU A 251      13.952  12.750   5.723  1.00  1.430          C  
ATOM   4013  CD1 LEU A 251      13.856  13.949   4.799  1.00  1.430          C  
ATOM   4014  CD2 LEU A 251      15.299  12.735   6.440  1.00  1.430          C  
ATOM   4015  H   LEU A 251      12.020  10.585   5.754  1.00  1.130          H  
ATOM   4016  HA  LEU A 251      13.477  11.272   8.107  1.00  1.260          H  
ATOM   4017 1HB  LEU A 251      11.862  12.993   6.179  1.00  1.710          H  
ATOM   4018 2HB  LEU A 251      12.947  13.668   7.400  1.00  1.710          H  
ATOM   4019  HG  LEU A 251      13.860  11.850   5.123  1.00  1.710          H  
ATOM   4020 1HD1 LEU A 251      14.660  13.906   4.065  1.00  1.710          H  
ATOM   4021 2HD1 LEU A 251      12.897  13.933   4.285  1.00  1.710          H  
ATOM   4022 3HD1 LEU A 251      13.943  14.866   5.378  1.00  1.710          H  
ATOM   4023 1HD2 LEU A 251      16.096  12.695   5.699  1.00  1.710          H  
ATOM   4024 2HD2 LEU A 251      15.405  13.641   7.038  1.00  1.710          H  
ATOM   4025 3HD2 LEU A 251      15.375  11.868   7.086  1.00  1.710          H  
ATOM   4026  N   PHE A 252      10.230  11.895   8.306  1.00  1.020          N  
ATOM   4027  CA  PHE A 252       9.184  12.170   9.281  1.00  1.030          C  
ATOM   4028  C   PHE A 252       9.089  11.052  10.324  1.00  0.950          C  
ATOM   4029  O   PHE A 252       8.909  11.337  11.513  1.00  0.970          O  
ATOM   4030  CB  PHE A 252       7.820  12.377   8.601  1.00  1.440          C  
ATOM   4031  CG  PHE A 252       7.614  13.751   7.932  1.00  1.440          C  
ATOM   4032  CD1 PHE A 252       7.601  13.910   6.550  1.00  1.440          C  
ATOM   4033  CD2 PHE A 252       7.401  14.872   8.703  1.00  1.440          C  
ATOM   4034  CE1 PHE A 252       7.385  15.151   5.982  1.00  1.440          C  
ATOM   4035  CE2 PHE A 252       7.182  16.108   8.156  1.00  1.440          C  
ATOM   4036  CZ  PHE A 252       7.173  16.254   6.791  1.00  1.440          C  
ATOM   4037  H   PHE A 252       9.992  11.770   7.314  1.00  1.220          H  
ATOM   4038  HA  PHE A 252       9.442  13.091   9.801  1.00  1.240          H  
ATOM   4039 1HB  PHE A 252       7.694  11.609   7.833  1.00  1.730          H  
ATOM   4040 2HB  PHE A 252       7.028  12.234   9.331  1.00  1.730          H  
ATOM   4041  HD1 PHE A 252       7.743  13.055   5.912  1.00  1.730          H  
ATOM   4042  HD2 PHE A 252       7.399  14.763   9.751  1.00  1.730          H  
ATOM   4043  HE1 PHE A 252       7.374  15.256   4.898  1.00  1.730          H  
ATOM   4044  HE2 PHE A 252       7.014  16.968   8.800  1.00  1.730          H  
ATOM   4045  HZ  PHE A 252       6.998  17.235   6.346  1.00  1.730          H  
ATOM   4046  N   TYR A 253       9.218   9.785   9.901  1.00  0.890          N  
ATOM   4047  CA  TYR A 253       9.141   8.664  10.832  1.00  0.860          C  
ATOM   4048  C   TYR A 253      10.238   8.691  11.862  1.00  0.840          C  
ATOM   4049  O   TYR A 253       9.971   8.515  13.049  1.00  0.830          O  
ATOM   4050  CB  TYR A 253       9.270   7.317  10.118  1.00  1.220          C  
ATOM   4051  CG  TYR A 253       8.096   6.881   9.328  1.00  1.220          C  
ATOM   4052  CD1 TYR A 253       8.262   6.396   8.047  1.00  1.220          C  
ATOM   4053  CD2 TYR A 253       6.844   6.937   9.861  1.00  1.220          C  
ATOM   4054  CE1 TYR A 253       7.197   5.974   7.350  1.00  1.220          C  
ATOM   4055  CE2 TYR A 253       5.812   6.506   9.125  1.00  1.220          C  
ATOM   4056  CZ  TYR A 253       5.996   6.019   7.905  1.00  1.220          C  
ATOM   4057  OH  TYR A 253       4.963   5.559   7.241  1.00  1.220          O  
ATOM   4058  H   TYR A 253       9.317   9.596   8.903  1.00  1.070          H  
ATOM   4059  HA  TYR A 253       8.198   8.730  11.363  1.00  1.030          H  
ATOM   4060 1HB  TYR A 253      10.128   7.354   9.449  1.00  1.460          H  
ATOM   4061 2HB  TYR A 253       9.480   6.544  10.856  1.00  1.460          H  
ATOM   4062  HD1 TYR A 253       9.231   6.332   7.605  1.00  1.460          H  
ATOM   4063  HD2 TYR A 253       6.667   7.310  10.864  1.00  1.460          H  
ATOM   4064  HE1 TYR A 253       7.314   5.582   6.351  1.00  1.460          H  
ATOM   4065  HE2 TYR A 253       4.829   6.534   9.514  1.00  1.460          H  
ATOM   4066  HH  TYR A 253       5.271   5.059   6.488  1.00  1.460          H  
ATOM   4067  N   PHE A 254      11.464   8.964  11.435  1.00  0.860          N  
ATOM   4068  CA  PHE A 254      12.574   8.972  12.365  1.00  0.870          C  
ATOM   4069  C   PHE A 254      12.393  10.055  13.410  1.00  0.850          C  
ATOM   4070  O   PHE A 254      12.669   9.836  14.597  1.00  0.840          O  
ATOM   4071  CB  PHE A 254      13.888   9.085  11.616  1.00  1.210          C  
ATOM   4072  CG  PHE A 254      14.291   7.762  10.963  1.00  1.210          C  
ATOM   4073  CD1 PHE A 254      14.447   7.676   9.592  1.00  1.210          C  
ATOM   4074  CD2 PHE A 254      14.479   6.592  11.724  1.00  1.210          C  
ATOM   4075  CE1 PHE A 254      14.778   6.479   8.994  1.00  1.210          C  
ATOM   4076  CE2 PHE A 254      14.814   5.405  11.126  1.00  1.210          C  
ATOM   4077  CZ  PHE A 254      14.959   5.354   9.753  1.00  1.210          C  
ATOM   4078  H   PHE A 254      11.627   9.111  10.433  1.00  1.030          H  
ATOM   4079  HA  PHE A 254      12.579   8.024  12.887  1.00  1.040          H  
ATOM   4080 1HB  PHE A 254      13.772   9.832  10.824  1.00  1.460          H  
ATOM   4081 2HB  PHE A 254      14.660   9.423  12.262  1.00  1.460          H  
ATOM   4082  HD1 PHE A 254      14.300   8.569   8.981  1.00  1.460          H  
ATOM   4083  HD2 PHE A 254      14.361   6.624  12.804  1.00  1.460          H  
ATOM   4084  HE1 PHE A 254      14.894   6.427   7.913  1.00  1.460          H  
ATOM   4085  HE2 PHE A 254      14.962   4.504  11.738  1.00  1.460          H  
ATOM   4086  HZ  PHE A 254      15.210   4.431   9.266  1.00  1.460          H  
ATOM   4087  N   ILE A 255      11.893  11.215  12.992  1.00  0.870          N  
ATOM   4088  CA  ILE A 255      11.648  12.258  13.963  1.00  0.890          C  
ATOM   4089  C   ILE A 255      10.524  11.757  14.888  1.00  0.910          C  
ATOM   4090  O   ILE A 255      10.632  11.892  16.100  1.00  0.920          O  
ATOM   4091  CB  ILE A 255      11.275  13.597  13.333  1.00  1.240          C  
ATOM   4092  CG1 ILE A 255      12.455  14.159  12.512  1.00  1.240          C  
ATOM   4093  CG2 ILE A 255      11.012  14.589  14.511  1.00  1.240          C  
ATOM   4094  CD1 ILE A 255      12.083  15.327  11.594  1.00  1.240          C  
ATOM   4095  H   ILE A 255      11.730  11.374  11.989  1.00  1.040          H  
ATOM   4096  HA  ILE A 255      12.543  12.404  14.561  1.00  1.070          H  
ATOM   4097  HB  ILE A 255      10.415  13.472  12.682  1.00  1.490          H  
ATOM   4098 1HG1 ILE A 255      13.233  14.490  13.197  1.00  1.490          H  
ATOM   4099 2HG1 ILE A 255      12.861  13.360  11.891  1.00  1.490          H  
ATOM   4100 1HG2 ILE A 255      10.758  15.564  14.134  1.00  1.490          H  
ATOM   4101 2HG2 ILE A 255      10.222  14.242  15.130  1.00  1.490          H  
ATOM   4102 3HG2 ILE A 255      11.911  14.664  15.116  1.00  1.490          H  
ATOM   4103 1HD1 ILE A 255      12.971  15.650  11.052  1.00  1.490          H  
ATOM   4104 2HD1 ILE A 255      11.324  14.995  10.880  1.00  1.490          H  
ATOM   4105 3HD1 ILE A 255      11.697  16.160  12.167  1.00  1.490          H  
ATOM   4106  N   GLY A 256       9.451  11.161  14.320  1.00  0.940          N  
ATOM   4107  CA  GLY A 256       8.312  10.624  15.086  1.00  1.010          C  
ATOM   4108  C   GLY A 256       8.768   9.628  16.169  1.00  1.000          C  
ATOM   4109  O   GLY A 256       8.188   9.562  17.267  1.00  1.090          O  
ATOM   4110  H   GLY A 256       9.398  11.101  13.299  1.00  1.130          H  
ATOM   4111 1HA  GLY A 256       7.737  11.431  15.522  1.00  1.210          H  
ATOM   4112 2HA  GLY A 256       7.653  10.111  14.384  1.00  1.210          H  
ATOM   4113  N   ILE A 257       9.809   8.860  15.860  1.00  0.950          N  
ATOM   4114  CA  ILE A 257      10.414   7.923  16.792  1.00  1.050          C  
ATOM   4115  C   ILE A 257      11.014   8.661  17.977  1.00  0.960          C  
ATOM   4116  O   ILE A 257      10.785   8.273  19.132  1.00  1.020          O  
ATOM   4117  CB  ILE A 257      11.398   6.997  16.078  1.00  1.430          C  
ATOM   4118  CG1 ILE A 257      10.557   6.071  15.170  1.00  1.430          C  
ATOM   4119  CG2 ILE A 257      12.255   6.262  17.071  1.00  1.430          C  
ATOM   4120  CD1 ILE A 257      11.313   5.300  14.168  1.00  1.430          C  
ATOM   4121  H   ILE A 257      10.159   8.916  14.895  1.00  1.140          H  
ATOM   4122  HA  ILE A 257       9.633   7.288  17.172  1.00  1.260          H  
ATOM   4123  HB  ILE A 257      12.037   7.578  15.423  1.00  1.720          H  
ATOM   4124 1HG1 ILE A 257      10.025   5.363  15.804  1.00  1.720          H  
ATOM   4125 2HG1 ILE A 257       9.827   6.672  14.646  1.00  1.720          H  
ATOM   4126 1HG2 ILE A 257      12.937   5.597  16.564  1.00  1.720          H  
ATOM   4127 2HG2 ILE A 257      12.833   6.960  17.670  1.00  1.720          H  
ATOM   4128 3HG2 ILE A 257      11.611   5.711  17.702  1.00  1.720          H  
ATOM   4129 1HD1 ILE A 257      10.621   4.712  13.614  1.00  1.720          H  
ATOM   4130 2HD1 ILE A 257      11.835   5.966  13.495  1.00  1.720          H  
ATOM   4131 3HD1 ILE A 257      12.007   4.659  14.650  1.00  1.720          H  
ATOM   4132  N   ILE A 258      11.754   9.732  17.680  1.00  0.920          N  
ATOM   4133  CA  ILE A 258      12.345  10.599  18.691  1.00  1.060          C  
ATOM   4134  C   ILE A 258      11.248  11.194  19.559  1.00  1.170          C  
ATOM   4135  O   ILE A 258      11.399  11.291  20.773  1.00  1.320          O  
ATOM   4136  CB  ILE A 258      13.202  11.727  18.074  1.00  1.430          C  
ATOM   4137  CG1 ILE A 258      14.456  11.105  17.425  1.00  1.430          C  
ATOM   4138  CG2 ILE A 258      13.552  12.786  19.151  1.00  1.430          C  
ATOM   4139  CD1 ILE A 258      15.246  12.043  16.519  1.00  1.430          C  
ATOM   4140  H   ILE A 258      11.929   9.924  16.682  1.00  1.100          H  
ATOM   4141  HA  ILE A 258      12.991   9.994  19.327  1.00  1.270          H  
ATOM   4142  HB  ILE A 258      12.652  12.215  17.288  1.00  1.710          H  
ATOM   4143 1HG1 ILE A 258      15.115  10.752  18.214  1.00  1.710          H  
ATOM   4144 2HG1 ILE A 258      14.139  10.249  16.835  1.00  1.710          H  
ATOM   4145 1HG2 ILE A 258      14.144  13.577  18.714  1.00  1.710          H  
ATOM   4146 2HG2 ILE A 258      12.647  13.224  19.561  1.00  1.710          H  
ATOM   4147 3HG2 ILE A 258      14.116  12.313  19.955  1.00  1.710          H  
ATOM   4148 1HD1 ILE A 258      16.101  11.508  16.107  1.00  1.710          H  
ATOM   4149 2HD1 ILE A 258      14.611  12.384  15.706  1.00  1.710          H  
ATOM   4150 3HD1 ILE A 258      15.602  12.898  17.080  1.00  1.710          H  
ATOM   4151  N   ILE A 259      10.145  11.611  18.948  1.00  1.190          N  
ATOM   4152  CA  ILE A 259       9.088  12.286  19.691  1.00  1.380          C  
ATOM   4153  C   ILE A 259       8.612  11.442  20.848  1.00  1.370          C  
ATOM   4154  O   ILE A 259       8.605  11.905  21.990  1.00  1.500          O  
ATOM   4155  CB  ILE A 259       7.823  12.469  18.832  1.00  1.860          C  
ATOM   4156  CG1 ILE A 259       8.122  13.277  17.627  1.00  1.860          C  
ATOM   4157  CG2 ILE A 259       6.660  13.088  19.665  1.00  1.860          C  
ATOM   4158  CD1 ILE A 259       8.589  14.600  17.781  1.00  1.860          C  
ATOM   4159  H   ILE A 259      10.112  11.513  17.928  1.00  1.430          H  
ATOM   4160  HA  ILE A 259       9.458  13.227  20.075  1.00  1.660          H  
ATOM   4161  HB  ILE A 259       7.497  11.508  18.477  1.00  2.230          H  
ATOM   4162 1HG1 ILE A 259       8.837  12.771  17.103  1.00  2.230          H  
ATOM   4163 2HG1 ILE A 259       7.232  13.294  17.051  1.00  2.230          H  
ATOM   4164 1HG2 ILE A 259       5.783  13.176  19.036  1.00  2.230          H  
ATOM   4165 2HG2 ILE A 259       6.411  12.459  20.512  1.00  2.230          H  
ATOM   4166 3HG2 ILE A 259       6.932  14.053  20.036  1.00  2.230          H  
ATOM   4167 1HD1 ILE A 259       8.773  15.038  16.816  1.00  2.230          H  
ATOM   4168 2HD1 ILE A 259       7.819  15.105  18.246  1.00  2.230          H  
ATOM   4169 3HD1 ILE A 259       9.510  14.641  18.353  1.00  2.230          H  
ATOM   4170  N   LEU A 260       8.267  10.181  20.603  1.00  1.290          N  
ATOM   4171  CA  LEU A 260       7.739   9.440  21.739  1.00  1.460          C  
ATOM   4172  C   LEU A 260       8.846   9.042  22.704  1.00  1.570          C  
ATOM   4173  O   LEU A 260       8.666   9.131  23.925  1.00  1.870          O  
ATOM   4174  CB  LEU A 260       6.910   8.214  21.303  1.00  1.980          C  
ATOM   4175  CG  LEU A 260       5.371   8.497  21.025  1.00  1.980          C  
ATOM   4176  CD1 LEU A 260       5.228   9.356  19.760  1.00  1.980          C  
ATOM   4177  CD2 LEU A 260       4.575   7.205  20.920  1.00  1.980          C  
ATOM   4178  H   LEU A 260       8.306   9.813  19.643  1.00  1.550          H  
ATOM   4179  HA  LEU A 260       7.072  10.097  22.280  1.00  1.750          H  
ATOM   4180 1HB  LEU A 260       7.345   7.825  20.394  1.00  2.370          H  
ATOM   4181 2HB  LEU A 260       6.983   7.450  22.070  1.00  2.370          H  
ATOM   4182  HG  LEU A 260       4.977   9.047  21.836  1.00  2.370          H  
ATOM   4183 1HD1 LEU A 260       4.185   9.577  19.591  1.00  2.370          H  
ATOM   4184 2HD1 LEU A 260       5.753  10.278  19.878  1.00  2.370          H  
ATOM   4185 3HD1 LEU A 260       5.630   8.818  18.899  1.00  2.370          H  
ATOM   4186 1HD2 LEU A 260       3.520   7.440  20.757  1.00  2.370          H  
ATOM   4187 2HD2 LEU A 260       4.927   6.633  20.106  1.00  2.370          H  
ATOM   4188 3HD2 LEU A 260       4.680   6.632  21.842  1.00  2.370          H  
ATOM   4189  N   ASN A 261      10.023   8.665  22.181  1.00  1.380          N  
ATOM   4190  CA  ASN A 261      11.116   8.255  23.060  1.00  1.460          C  
ATOM   4191  C   ASN A 261      11.586   9.412  23.956  1.00  1.520          C  
ATOM   4192  O   ASN A 261      11.984   9.205  25.106  1.00  1.670          O  
ATOM   4193  CB  ASN A 261      12.285   7.735  22.237  1.00  2.010          C  
ATOM   4194  CG  ASN A 261      12.052   6.377  21.607  1.00  2.010          C  
ATOM   4195  OD1 ASN A 261      11.210   5.593  22.022  1.00  2.010          O  
ATOM   4196  ND2 ASN A 261      12.798   6.100  20.581  1.00  2.010          N  
ATOM   4197  H   ASN A 261      10.157   8.620  21.166  1.00  1.660          H  
ATOM   4198  HA  ASN A 261      10.762   7.467  23.715  1.00  1.750          H  
ATOM   4199 1HB  ASN A 261      12.491   8.451  21.437  1.00  2.410          H  
ATOM   4200 2HB  ASN A 261      13.172   7.685  22.866  1.00  2.410          H  
ATOM   4201 1HD2 ASN A 261      12.684   5.224  20.101  1.00  2.410          H  
ATOM   4202 2HD2 ASN A 261      13.472   6.762  20.261  1.00  2.410          H  
ATOM   4203  N   GLY A 262      11.550  10.631  23.417  1.00  1.470          N  
ATOM   4204  CA  GLY A 262      11.971  11.831  24.116  1.00  1.520          C  
ATOM   4205  C   GLY A 262      10.927  12.442  25.055  1.00  1.620          C  
ATOM   4206  O   GLY A 262      11.281  12.896  26.147  1.00  1.840          O  
ATOM   4207  H   GLY A 262      11.257  10.726  22.451  1.00  1.760          H  
ATOM   4208 1HA  GLY A 262      12.872  11.607  24.682  1.00  1.820          H  
ATOM   4209 2HA  GLY A 262      12.254  12.572  23.372  1.00  1.820          H  
ATOM   4210  N   LEU A 263       9.649  12.503  24.650  1.00  1.470          N  
ATOM   4211  CA  LEU A 263       8.668  13.172  25.500  1.00  1.560          C  
ATOM   4212  C   LEU A 263       8.270  12.434  26.771  1.00  1.610          C  
ATOM   4213  O   LEU A 263       8.063  13.079  27.801  1.00  1.780          O  
ATOM   4214  CB  LEU A 263       7.373  13.489  24.730  1.00  2.150          C  
ATOM   4215  CG  LEU A 263       7.417  14.577  23.617  1.00  2.150          C  
ATOM   4216  CD1 LEU A 263       6.030  14.615  22.932  1.00  2.150          C  
ATOM   4217  CD2 LEU A 263       7.786  15.950  24.220  1.00  2.150          C  
ATOM   4218  H   LEU A 263       9.367  12.134  23.740  1.00  1.760          H  
ATOM   4219  HA  LEU A 263       9.115  14.104  25.824  1.00  1.870          H  
ATOM   4220 1HB  LEU A 263       7.056  12.565  24.249  1.00  2.580          H  
ATOM   4221 2HB  LEU A 263       6.606  13.775  25.449  1.00  2.580          H  
ATOM   4222  HG  LEU A 263       8.149  14.305  22.867  1.00  2.580          H  
ATOM   4223 1HD1 LEU A 263       6.016  15.348  22.146  1.00  2.580          H  
ATOM   4224 2HD1 LEU A 263       5.817  13.645  22.511  1.00  2.580          H  
ATOM   4225 3HD1 LEU A 263       5.262  14.865  23.662  1.00  2.580          H  
ATOM   4226 1HD2 LEU A 263       7.802  16.691  23.441  1.00  2.580          H  
ATOM   4227 2HD2 LEU A 263       7.062  16.222  24.965  1.00  2.580          H  
ATOM   4228 3HD2 LEU A 263       8.759  15.918  24.684  1.00  2.580          H  
ATOM   4229  N   GLN A 264       8.111  11.112  26.732  1.00  1.530          N  
ATOM   4230  CA  GLN A 264       7.678  10.426  27.952  1.00  1.590          C  
ATOM   4231  C   GLN A 264       8.458   9.142  28.184  1.00  1.600          C  
ATOM   4232  O   GLN A 264       8.985   8.546  27.253  1.00  1.540          O  
ATOM   4233  CB  GLN A 264       6.164  10.178  27.953  1.00  2.200          C  
ATOM   4234  CG  GLN A 264       5.306  11.476  27.893  1.00  2.200          C  
ATOM   4235  CD  GLN A 264       3.818  11.223  28.041  1.00  2.200          C  
ATOM   4236  OE1 GLN A 264       3.432  10.353  28.827  1.00  2.200          O  
ATOM   4237  NE2 GLN A 264       2.973  11.958  27.310  1.00  2.200          N  
ATOM   4238  H   GLN A 264       8.287  10.592  25.861  1.00  1.840          H  
ATOM   4239  HA  GLN A 264       7.892  11.075  28.800  1.00  1.910          H  
ATOM   4240 1HB  GLN A 264       5.914   9.571  27.117  1.00  2.640          H  
ATOM   4241 2HB  GLN A 264       5.886   9.625  28.850  1.00  2.640          H  
ATOM   4242 1HG  GLN A 264       5.623  12.144  28.692  1.00  2.640          H  
ATOM   4243 2HG  GLN A 264       5.459  11.958  26.931  1.00  2.640          H  
ATOM   4244 1HE2 GLN A 264       1.985  11.815  27.401  1.00  2.640          H  
ATOM   4245 2HE2 GLN A 264       3.299  12.671  26.639  1.00  2.640          H  
ATOM   4246  N   ASN A 265       8.524   8.676  29.431  1.00  1.750          N  
ATOM   4247  CA  ASN A 265       9.268   7.447  29.673  1.00  1.820          C  
ATOM   4248  C   ASN A 265       8.686   6.343  28.804  1.00  1.760          C  
ATOM   4249  O   ASN A 265       7.556   5.887  29.022  1.00  1.930          O  
ATOM   4250  CB  ASN A 265       9.229   7.057  31.140  1.00  2.520          C  
ATOM   4251  CG  ASN A 265      10.161   5.911  31.455  1.00  2.520          C  
ATOM   4252  OD1 ASN A 265      10.622   5.187  30.548  1.00  2.520          O  
ATOM   4253  ND2 ASN A 265      10.452   5.733  32.728  1.00  2.520          N  
ATOM   4254  H   ASN A 265       8.080   9.169  30.191  1.00  2.100          H  
ATOM   4255  HA  ASN A 265      10.304   7.594  29.370  1.00  2.180          H  
ATOM   4256 1HB  ASN A 265       9.506   7.915  31.754  1.00  3.020          H  
ATOM   4257 2HB  ASN A 265       8.212   6.767  31.419  1.00  3.020          H  
ATOM   4258 1HD2 ASN A 265      11.067   4.992  33.007  1.00  3.020          H  
ATOM   4259 2HD2 ASN A 265      10.059   6.340  33.422  1.00  3.020          H  
ATOM   4260  N   ILE A 266       9.488   5.924  27.825  1.00  1.610          N  
ATOM   4261  CA  ILE A 266       9.064   4.960  26.829  1.00  1.620          C  
ATOM   4262  C   ILE A 266       8.807   3.610  27.477  1.00  1.950          C  
ATOM   4263  O   ILE A 266       8.106   2.759  26.928  1.00  2.050          O  
ATOM   4264  CB  ILE A 266      10.075   4.861  25.667  1.00  2.260          C  
ATOM   4265  CG1 ILE A 266       9.373   4.313  24.380  1.00  2.260          C  
ATOM   4266  CG2 ILE A 266      11.277   3.995  26.019  1.00  2.260          C  
ATOM   4267  CD1 ILE A 266       8.367   5.333  23.742  1.00  2.260          C  
ATOM   4268  H   ILE A 266      10.393   6.364  27.734  1.00  1.930          H  
ATOM   4269  HA  ILE A 266       8.134   5.314  26.437  1.00  1.940          H  
ATOM   4270  HB  ILE A 266      10.430   5.866  25.442  1.00  2.720          H  
ATOM   4271 1HG1 ILE A 266      10.127   4.061  23.645  1.00  2.720          H  
ATOM   4272 2HG1 ILE A 266       8.820   3.405  24.628  1.00  2.720          H  
ATOM   4273 1HG2 ILE A 266      11.957   4.003  25.170  1.00  2.720          H  
ATOM   4274 2HG2 ILE A 266      11.782   4.406  26.891  1.00  2.720          H  
ATOM   4275 3HG2 ILE A 266      10.968   2.972  26.227  1.00  2.720          H  
ATOM   4276 1HD1 ILE A 266       7.921   4.933  22.880  1.00  2.720          H  
ATOM   4277 2HD1 ILE A 266       7.596   5.600  24.404  1.00  2.720          H  
ATOM   4278 3HD1 ILE A 266       8.902   6.224  23.460  1.00  2.720          H  
ATOM   4279  N   ALA A 267       9.371   3.387  28.659  1.00  2.190          N  
ATOM   4280  CA  ALA A 267       9.143   2.149  29.375  1.00  2.600          C  
ATOM   4281  C   ALA A 267       7.651   1.960  29.641  1.00  2.860          C  
ATOM   4282  O   ALA A 267       7.158   0.833  29.693  1.00  3.350          O  
ATOM   4283  CB  ALA A 267       9.900   2.136  30.685  1.00  3.480          C  
ATOM   4284  H   ALA A 267       9.936   4.123  29.089  1.00  2.630          H  
ATOM   4285  HA  ALA A 267       9.488   1.327  28.747  1.00  3.120          H  
ATOM   4286 1HB  ALA A 267       9.729   1.190  31.194  1.00  4.170          H  
ATOM   4287 2HB  ALA A 267      10.964   2.260  30.490  1.00  4.170          H  
ATOM   4288 3HB  ALA A 267       9.548   2.949  31.309  1.00  4.170          H  
ATOM   4289  N   GLN A 268       6.932   3.073  29.852  1.00  2.600          N  
ATOM   4290  CA  GLN A 268       5.516   3.017  30.130  1.00  2.880          C  
ATOM   4291  C   GLN A 268       4.736   3.158  28.829  1.00  2.840          C  
ATOM   4292  O   GLN A 268       3.740   2.464  28.605  1.00  3.340          O  
ATOM   4293  CB  GLN A 268       5.151   4.147  31.089  1.00  3.920          C  
ATOM   4294  CG  GLN A 268       5.776   4.017  32.469  1.00  3.920          C  
ATOM   4295  CD  GLN A 268       5.482   5.225  33.332  1.00  3.920          C  
ATOM   4296  OE1 GLN A 268       5.306   6.325  32.803  1.00  3.920          O  
ATOM   4297  NE2 GLN A 268       5.426   5.036  34.643  1.00  3.920          N  
ATOM   4298  H   GLN A 268       7.359   4.000  29.791  1.00  3.120          H  
ATOM   4299  HA  GLN A 268       5.276   2.056  30.581  1.00  3.460          H  
ATOM   4300 1HB  GLN A 268       5.474   5.097  30.659  1.00  4.700          H  
ATOM   4301 2HB  GLN A 268       4.069   4.191  31.207  1.00  4.700          H  
ATOM   4302 1HG  GLN A 268       5.372   3.133  32.959  1.00  4.700          H  
ATOM   4303 2HG  GLN A 268       6.858   3.925  32.363  1.00  4.700          H  
ATOM   4304 1HE2 GLN A 268       5.231   5.807  35.253  1.00  4.700          H  
ATOM   4305 2HE2 GLN A 268       5.573   4.123  35.028  1.00  4.700          H  
ATOM   4306  N   ARG A 269       5.230   4.017  27.929  1.00  2.370          N  
ATOM   4307  CA  ARG A 269       4.539   4.258  26.662  1.00  2.290          C  
ATOM   4308  C   ARG A 269       4.637   3.059  25.705  1.00  2.400          C  
ATOM   4309  O   ARG A 269       3.838   2.924  24.778  1.00  2.640          O  
ATOM   4310  CB  ARG A 269       5.022   5.534  26.004  1.00  3.240          C  
ATOM   4311  CG  ARG A 269       4.710   6.848  26.759  1.00  3.240          C  
ATOM   4312  CD  ARG A 269       3.238   7.226  26.797  1.00  3.240          C  
ATOM   4313  NE  ARG A 269       2.511   6.574  27.913  1.00  3.240          N  
ATOM   4314  CZ  ARG A 269       1.156   6.475  28.037  1.00  3.240          C  
ATOM   4315  NH1 ARG A 269       0.355   6.991  27.124  1.00  3.240          N  
ATOM   4316  NH2 ARG A 269       0.633   5.852  29.086  1.00  3.240          N  
ATOM   4317  H   ARG A 269       6.071   4.554  28.167  1.00  2.840          H  
ATOM   4318  HA  ARG A 269       3.492   4.390  26.884  1.00  2.750          H  
ATOM   4319 1HB  ARG A 269       6.063   5.485  25.927  1.00  3.890          H  
ATOM   4320 2HB  ARG A 269       4.623   5.615  24.996  1.00  3.890          H  
ATOM   4321 1HG  ARG A 269       5.075   6.773  27.787  1.00  3.890          H  
ATOM   4322 2HG  ARG A 269       5.242   7.640  26.250  1.00  3.890          H  
ATOM   4323 1HD  ARG A 269       3.156   8.305  26.924  1.00  3.890          H  
ATOM   4324 2HD  ARG A 269       2.771   6.940  25.862  1.00  3.890          H  
ATOM   4325  HE  ARG A 269       3.077   6.163  28.649  1.00  3.890          H  
ATOM   4326 1HH1 ARG A 269       0.735   7.469  26.320  1.00  3.890          H  
ATOM   4327 2HH1 ARG A 269      -0.650   6.905  27.222  1.00  3.890          H  
ATOM   4328 1HH2 ARG A 269       1.238   5.455  29.793  1.00  3.890          H  
ATOM   4329 2HH2 ARG A 269      -0.377   5.772  29.182  1.00  3.890          H  
ATOM   4330  N   GLY A 270       5.604   2.176  25.910  1.00  2.360          N  
ATOM   4331  CA  GLY A 270       5.705   0.975  25.106  1.00  2.680          C  
ATOM   4332  C   GLY A 270       4.792  -0.158  25.629  1.00  2.380          C  
ATOM   4333  O   GLY A 270       4.760  -1.245  25.049  1.00  2.680          O  
ATOM   4334  H   GLY A 270       6.346   2.355  26.587  1.00  2.830          H  
ATOM   4335 1HA  GLY A 270       5.454   1.206  24.072  1.00  3.220          H  
ATOM   4336 2HA  GLY A 270       6.741   0.638  25.117  1.00  3.220          H  
ATOM   4337  N   GLY A 271       4.066   0.059  26.740  1.00  2.240          N  
ATOM   4338  CA  GLY A 271       3.213  -0.992  27.295  1.00  2.560          C  
ATOM   4339  C   GLY A 271       1.723  -0.783  27.014  1.00  2.900          C  
ATOM   4340  O   GLY A 271       1.324   0.127  26.285  1.00  3.410          O  
ATOM   4341  H   GLY A 271       4.082   0.965  27.215  1.00  2.690          H  
ATOM   4342 1HA  GLY A 271       3.519  -1.960  26.898  1.00  3.070          H  
ATOM   4343 2HA  GLY A 271       3.372  -1.042  28.372  1.00  3.070          H  
ATOM   4344  N   GLU A 272       0.896  -1.595  27.685  1.00  3.090          N  
ATOM   4345  CA  GLU A 272      -0.568  -1.623  27.555  1.00  3.560          C  
ATOM   4346  C   GLU A 272      -1.244  -0.311  27.940  1.00  3.540          C  
ATOM   4347  O   GLU A 272      -2.369  -0.027  27.530  1.00  3.910          O  
ATOM   4348  CB  GLU A 272      -1.124  -2.763  28.410  1.00  4.800          C  
ATOM   4349  CG  GLU A 272      -0.690  -4.167  27.950  1.00  4.800          C  
ATOM   4350  CD  GLU A 272       0.684  -4.592  28.455  1.00  4.800          C  
ATOM   4351  OE1 GLU A 272       1.365  -3.785  29.067  1.00  4.800          O  
ATOM   4352  OE2 GLU A 272       1.054  -5.711  28.217  1.00  4.800          O  
ATOM   4353  H   GLU A 272       1.321  -2.298  28.296  1.00  3.710          H  
ATOM   4354  HA  GLU A 272      -0.807  -1.827  26.510  1.00  4.270          H  
ATOM   4355 1HB  GLU A 272      -0.813  -2.631  29.446  1.00  5.760          H  
ATOM   4356 2HB  GLU A 272      -2.214  -2.730  28.391  1.00  5.760          H  
ATOM   4357 1HG  GLU A 272      -1.428  -4.890  28.298  1.00  5.760          H  
ATOM   4358 2HG  GLU A 272      -0.690  -4.190  26.861  1.00  5.760          H  
ATOM   4359  N   ALA A 273      -0.543   0.473  28.747  1.00  3.500          N  
ATOM   4360  CA  ALA A 273      -0.968   1.772  29.242  1.00  3.900          C  
ATOM   4361  C   ALA A 273      -1.187   2.775  28.117  1.00  3.300          C  
ATOM   4362  O   ALA A 273      -1.853   3.798  28.305  1.00  3.360          O  
ATOM   4363  CB  ALA A 273       0.081   2.326  30.193  1.00  5.300          C  
ATOM   4364  H   ALA A 273       0.362   0.130  29.031  1.00  4.200          H  
ATOM   4365  HA  ALA A 273      -1.911   1.640  29.771  1.00  4.680          H  
ATOM   4366 1HB  ALA A 273      -0.252   3.285  30.582  1.00  6.360          H  
ATOM   4367 2HB  ALA A 273       0.227   1.630  31.016  1.00  6.360          H  
ATOM   4368 3HB  ALA A 273       1.025   2.458  29.651  1.00  6.360          H  
ATOM   4369  N   ASN A 274      -0.551   2.544  26.975  1.00  3.180          N  
ATOM   4370  CA  ASN A 274      -0.619   3.480  25.880  1.00  2.970          C  
ATOM   4371  C   ASN A 274      -1.485   2.909  24.743  1.00  1.950          C  
ATOM   4372  O   ASN A 274      -1.038   2.076  23.949  1.00  2.310          O  
ATOM   4373  CB  ASN A 274       0.794   3.775  25.478  1.00  4.240          C  
ATOM   4374  CG  ASN A 274       0.958   4.885  24.591  1.00  4.240          C  
ATOM   4375  OD1 ASN A 274       0.095   5.766  24.502  1.00  4.240          O  
ATOM   4376  ND2 ASN A 274       2.086   4.913  23.947  1.00  4.240          N  
ATOM   4377  H   ASN A 274      -0.015   1.678  26.847  1.00  3.820          H  
ATOM   4378  HA  ASN A 274      -1.096   4.396  26.223  1.00  3.560          H  
ATOM   4379 1HB  ASN A 274       1.365   3.955  26.373  1.00  5.090          H  
ATOM   4380 2HB  ASN A 274       1.219   2.887  25.009  1.00  5.090          H  
ATOM   4381 1HD2 ASN A 274       2.326   5.668  23.336  1.00  5.090          H  
ATOM   4382 2HD2 ASN A 274       2.741   4.156  24.108  1.00  5.090          H  
ATOM   4383  N   SER A 275      -2.737   3.354  24.690  1.00  1.480          N  
ATOM   4384  CA  SER A 275      -3.755   2.849  23.775  1.00  1.420          C  
ATOM   4385  C   SER A 275      -3.595   3.322  22.327  1.00  1.020          C  
ATOM   4386  O   SER A 275      -2.771   4.189  22.011  1.00  1.160          O  
ATOM   4387  CB  SER A 275      -5.124   3.231  24.303  1.00  2.010          C  
ATOM   4388  OG  SER A 275      -5.307   4.615  24.258  1.00  2.010          O  
ATOM   4389  H   SER A 275      -3.022   4.070  25.348  1.00  1.780          H  
ATOM   4390  HA  SER A 275      -3.688   1.760  23.776  1.00  1.700          H  
ATOM   4391 1HB  SER A 275      -5.897   2.741  23.714  1.00  2.410          H  
ATOM   4392 2HB  SER A 275      -5.223   2.882  25.331  1.00  2.410          H  
ATOM   4393  HG  SER A 275      -6.186   4.786  24.606  1.00  2.410          H  
ATOM   4394  N   ILE A 276      -4.390   2.739  21.434  1.00  0.970          N  
ATOM   4395  CA  ILE A 276      -4.314   3.117  20.034  1.00  0.960          C  
ATOM   4396  C   ILE A 276      -4.683   4.589  19.923  1.00  1.080          C  
ATOM   4397  O   ILE A 276      -5.691   5.024  20.473  1.00  1.590          O  
ATOM   4398  CB  ILE A 276      -5.237   2.231  19.166  1.00  1.350          C  
ATOM   4399  CG1 ILE A 276      -4.724   0.742  19.229  1.00  1.350          C  
ATOM   4400  CG2 ILE A 276      -5.267   2.758  17.710  1.00  1.350          C  
ATOM   4401  CD1 ILE A 276      -5.632  -0.294  18.615  1.00  1.350          C  
ATOM   4402  H   ILE A 276      -5.052   2.041  21.740  1.00  1.160          H  
ATOM   4403  HA  ILE A 276      -3.293   2.996  19.698  1.00  1.150          H  
ATOM   4404  HB  ILE A 276      -6.244   2.248  19.577  1.00  1.620          H  
ATOM   4405 1HG1 ILE A 276      -3.794   0.674  18.735  1.00  1.620          H  
ATOM   4406 2HG1 ILE A 276      -4.575   0.473  20.271  1.00  1.620          H  
ATOM   4407 1HG2 ILE A 276      -5.913   2.144  17.112  1.00  1.620          H  
ATOM   4408 2HG2 ILE A 276      -5.644   3.782  17.688  1.00  1.620          H  
ATOM   4409 3HG2 ILE A 276      -4.264   2.737  17.289  1.00  1.620          H  
ATOM   4410 1HD1 ILE A 276      -5.176  -1.281  18.725  1.00  1.620          H  
ATOM   4411 2HD1 ILE A 276      -6.595  -0.284  19.126  1.00  1.620          H  
ATOM   4412 3HD1 ILE A 276      -5.778  -0.095  17.561  1.00  1.620          H  
ATOM   4413  N   GLY A 277      -3.842   5.356  19.222  1.00  1.350          N  
ATOM   4414  CA  GLY A 277      -4.005   6.803  19.103  1.00  1.660          C  
ATOM   4415  C   GLY A 277      -2.958   7.514  19.974  1.00  1.460          C  
ATOM   4416  O   GLY A 277      -2.880   8.751  19.997  1.00  1.490          O  
ATOM   4417  H   GLY A 277      -3.059   4.911  18.758  1.00  1.620          H  
ATOM   4418 1HA  GLY A 277      -3.884   7.099  18.060  1.00  1.990          H  
ATOM   4419 2HA  GLY A 277      -5.011   7.088  19.412  1.00  1.990          H  
ATOM   4420  N   ASN A 278      -2.081   6.698  20.565  1.00  1.340          N  
ATOM   4421  CA  ASN A 278      -0.961   7.073  21.420  1.00  1.180          C  
ATOM   4422  C   ASN A 278      -0.133   8.257  20.945  1.00  1.140          C  
ATOM   4423  O   ASN A 278       0.229   9.134  21.735  1.00  1.420          O  
ATOM   4424  CB  ASN A 278      -0.038   5.883  21.495  1.00  1.720          C  
ATOM   4425  CG  ASN A 278       0.467   5.425  20.153  1.00  1.720          C  
ATOM   4426  OD1 ASN A 278      -0.159   5.703  19.112  1.00  1.720          O  
ATOM   4427  ND2 ASN A 278       1.582   4.753  20.161  1.00  1.720          N  
ATOM   4428  H   ASN A 278      -2.292   5.700  20.531  1.00  1.610          H  
ATOM   4429  HA  ASN A 278      -1.357   7.302  22.412  1.00  1.420          H  
ATOM   4430 1HB  ASN A 278       0.822   6.189  22.050  1.00  2.060          H  
ATOM   4431 2HB  ASN A 278      -0.505   5.054  22.012  1.00  2.060          H  
ATOM   4432 1HD2 ASN A 278       1.989   4.419  19.305  1.00  2.060          H  
ATOM   4433 2HD2 ASN A 278       2.043   4.561  21.027  1.00  2.060          H  
ATOM   4434  N   VAL A 279       0.113   8.321  19.650  1.00  1.210          N  
ATOM   4435  CA  VAL A 279       0.896   9.403  19.073  1.00  1.240          C  
ATOM   4436  C   VAL A 279       0.252  10.782  19.236  1.00  1.200          C  
ATOM   4437  O   VAL A 279       0.917  11.794  19.042  1.00  1.360          O  
ATOM   4438  CB  VAL A 279       1.252   9.105  17.623  1.00  1.720          C  
ATOM   4439  CG1 VAL A 279       2.165   7.916  17.540  1.00  1.720          C  
ATOM   4440  CG2 VAL A 279       0.009   8.775  16.870  1.00  1.720          C  
ATOM   4441  H   VAL A 279      -0.210   7.532  19.094  1.00  1.450          H  
ATOM   4442  HA  VAL A 279       1.841   9.431  19.612  1.00  1.490          H  
ATOM   4443  HB  VAL A 279       1.760   9.965  17.188  1.00  2.070          H  
ATOM   4444 1HG1 VAL A 279       2.403   7.726  16.499  1.00  2.070          H  
ATOM   4445 2HG1 VAL A 279       3.077   8.115  18.080  1.00  2.070          H  
ATOM   4446 3HG1 VAL A 279       1.683   7.055  17.963  1.00  2.070          H  
ATOM   4447 1HG2 VAL A 279       0.300   8.560  15.886  1.00  2.070          H  
ATOM   4448 2HG2 VAL A 279      -0.480   7.902  17.286  1.00  2.070          H  
ATOM   4449 3HG2 VAL A 279      -0.674   9.607  16.893  1.00  2.070          H  
ATOM   4450  N   ALA A 280      -1.057  10.835  19.494  1.00  1.100          N  
ATOM   4451  CA  ALA A 280      -1.715  12.103  19.755  1.00  1.100          C  
ATOM   4452  C   ALA A 280      -1.588  12.389  21.244  1.00  1.070          C  
ATOM   4453  O   ALA A 280      -1.211  13.487  21.656  1.00  1.120          O  
ATOM   4454  CB  ALA A 280      -3.184  12.059  19.365  1.00  1.540          C  
ATOM   4455  H   ALA A 280      -1.585   9.970  19.591  1.00  1.320          H  
ATOM   4456  HA  ALA A 280      -1.204  12.885  19.194  1.00  1.320          H  
ATOM   4457 1HB  ALA A 280      -3.652  13.020  19.572  1.00  1.850          H  
ATOM   4458 2HB  ALA A 280      -3.283  11.831  18.323  1.00  1.850          H  
ATOM   4459 3HB  ALA A 280      -3.685  11.282  19.942  1.00  1.850          H  
ATOM   4460  N   ASP A 281      -1.843  11.344  22.053  1.00  1.090          N  
ATOM   4461  CA  ASP A 281      -1.841  11.433  23.521  1.00  1.220          C  
ATOM   4462  C   ASP A 281      -0.498  11.855  24.080  1.00  1.350          C  
ATOM   4463  O   ASP A 281      -0.423  12.583  25.074  1.00  1.470          O  
ATOM   4464  CB  ASP A 281      -2.231  10.109  24.180  1.00  1.660          C  
ATOM   4465  CG  ASP A 281      -3.705   9.741  24.050  1.00  1.660          C  
ATOM   4466  OD1 ASP A 281      -4.493  10.559  23.653  1.00  1.660          O  
ATOM   4467  OD2 ASP A 281      -4.032   8.634  24.385  1.00  1.660          O  
ATOM   4468  H   ASP A 281      -2.121  10.466  21.607  1.00  1.310          H  
ATOM   4469  HA  ASP A 281      -2.568  12.173  23.816  1.00  1.460          H  
ATOM   4470 1HB  ASP A 281      -1.635   9.310  23.747  1.00  1.990          H  
ATOM   4471 2HB  ASP A 281      -1.984  10.150  25.242  1.00  1.990          H  
ATOM   4472  N   ILE A 282       0.577  11.461  23.407  1.00  1.410          N  
ATOM   4473  CA  ILE A 282       1.925  11.792  23.854  1.00  1.650          C  
ATOM   4474  C   ILE A 282       2.109  13.314  23.988  1.00  1.630          C  
ATOM   4475  O   ILE A 282       2.917  13.775  24.805  1.00  1.800          O  
ATOM   4476  CB  ILE A 282       3.000  11.256  22.857  1.00  2.210          C  
ATOM   4477  CG1 ILE A 282       4.426  11.245  23.473  1.00  2.210          C  
ATOM   4478  CG2 ILE A 282       3.054  12.079  21.594  1.00  2.210          C  
ATOM   4479  CD1 ILE A 282       4.681  10.212  24.542  1.00  2.210          C  
ATOM   4480  H   ILE A 282       0.446  10.826  22.612  1.00  1.690          H  
ATOM   4481  HA  ILE A 282       2.069  11.333  24.823  1.00  1.980          H  
ATOM   4482  HB  ILE A 282       2.732  10.232  22.587  1.00  2.660          H  
ATOM   4483 1HG1 ILE A 282       5.131  11.122  22.676  1.00  2.660          H  
ATOM   4484 2HG1 ILE A 282       4.608  12.206  23.930  1.00  2.660          H  
ATOM   4485 1HG2 ILE A 282       3.774  11.655  20.909  1.00  2.660          H  
ATOM   4486 2HG2 ILE A 282       2.085  12.078  21.134  1.00  2.660          H  
ATOM   4487 3HG2 ILE A 282       3.354  13.097  21.809  1.00  2.660          H  
ATOM   4488 1HD1 ILE A 282       5.709  10.320  24.887  1.00  2.660          H  
ATOM   4489 2HD1 ILE A 282       4.011  10.344  25.362  1.00  2.660          H  
ATOM   4490 3HD1 ILE A 282       4.544   9.216  24.137  1.00  2.660          H  
ATOM   4491  N   PHE A 283       1.334  14.094  23.213  1.00  1.510          N  
ATOM   4492  CA  PHE A 283       1.431  15.537  23.203  1.00  1.620          C  
ATOM   4493  C   PHE A 283       0.579  16.257  24.217  1.00  1.570          C  
ATOM   4494  O   PHE A 283       0.704  17.482  24.359  1.00  1.560          O  
ATOM   4495  CB  PHE A 283       1.059  16.079  21.828  1.00  2.220          C  
ATOM   4496  CG  PHE A 283       2.090  15.883  20.832  1.00  2.220          C  
ATOM   4497  CD1 PHE A 283       2.053  14.848  19.912  1.00  2.220          C  
ATOM   4498  CD2 PHE A 283       3.126  16.765  20.808  1.00  2.220          C  
ATOM   4499  CE1 PHE A 283       3.069  14.704  19.004  1.00  2.220          C  
ATOM   4500  CE2 PHE A 283       4.104  16.645  19.925  1.00  2.220          C  
ATOM   4501  CZ  PHE A 283       4.107  15.610  19.013  1.00  2.220          C  
ATOM   4502  H   PHE A 283       0.630  13.665  22.601  1.00  1.810          H  
ATOM   4503  HA  PHE A 283       2.472  15.781  23.396  1.00  1.940          H  
ATOM   4504 1HB  PHE A 283       0.152  15.580  21.481  1.00  2.670          H  
ATOM   4505 2HB  PHE A 283       0.839  17.124  21.892  1.00  2.670          H  
ATOM   4506  HD1 PHE A 283       1.218  14.136  19.918  1.00  2.670          H  
ATOM   4507  HD2 PHE A 283       3.148  17.583  21.522  1.00  2.670          H  
ATOM   4508  HE1 PHE A 283       3.042  13.881  18.285  1.00  2.670          H  
ATOM   4509  HE2 PHE A 283       4.898  17.379  19.928  1.00  2.670          H  
ATOM   4510  HZ  PHE A 283       4.925  15.527  18.293  1.00  2.670          H  
ATOM   4511  N   LYS A 284      -0.238  15.542  24.982  1.00  1.580          N  
ATOM   4512  CA  LYS A 284      -1.118  16.223  25.926  1.00  1.630          C  
ATOM   4513  C   LYS A 284      -0.326  17.139  26.863  1.00  1.690          C  
ATOM   4514  O   LYS A 284      -0.774  18.233  27.201  1.00  1.840          O  
ATOM   4515  CB  LYS A 284      -1.931  15.214  26.736  1.00  2.260          C  
ATOM   4516  CG  LYS A 284      -2.955  15.843  27.675  1.00  2.260          C  
ATOM   4517  CD  LYS A 284      -3.788  14.776  28.372  1.00  2.260          C  
ATOM   4518  CE  LYS A 284      -4.791  15.398  29.332  1.00  2.260          C  
ATOM   4519  NZ  LYS A 284      -5.612  14.366  30.027  1.00  2.260          N  
ATOM   4520  H   LYS A 284      -0.276  14.520  24.889  1.00  1.900          H  
ATOM   4521  HA  LYS A 284      -1.812  16.844  25.357  1.00  1.960          H  
ATOM   4522 1HB  LYS A 284      -2.446  14.531  26.065  1.00  2.710          H  
ATOM   4523 2HB  LYS A 284      -1.252  14.612  27.339  1.00  2.710          H  
ATOM   4524 1HG  LYS A 284      -2.441  16.440  28.433  1.00  2.710          H  
ATOM   4525 2HG  LYS A 284      -3.612  16.503  27.104  1.00  2.710          H  
ATOM   4526 1HD  LYS A 284      -4.321  14.185  27.624  1.00  2.710          H  
ATOM   4527 2HD  LYS A 284      -3.125  14.113  28.929  1.00  2.710          H  
ATOM   4528 1HE  LYS A 284      -4.253  15.982  30.077  1.00  2.710          H  
ATOM   4529 2HE  LYS A 284      -5.454  16.060  28.774  1.00  2.710          H  
ATOM   4530 1HZ  LYS A 284      -6.263  14.820  30.653  1.00  2.710          H  
ATOM   4531 2HZ  LYS A 284      -6.125  13.824  29.345  1.00  2.710          H  
ATOM   4532 3HZ  LYS A 284      -5.008  13.753  30.557  1.00  2.710          H  
ATOM   4533  N   LYS A 285       0.849  16.679  27.300  1.00  1.630          N  
ATOM   4534  CA  LYS A 285       1.705  17.429  28.212  1.00  1.730          C  
ATOM   4535  C   LYS A 285       2.811  18.240  27.516  1.00  1.630          C  
ATOM   4536  O   LYS A 285       3.639  18.854  28.189  1.00  1.670          O  
ATOM   4537  CB  LYS A 285       2.345  16.467  29.211  1.00  2.380          C  
ATOM   4538  CG  LYS A 285       1.351  15.779  30.140  1.00  2.380          C  
ATOM   4539  CD  LYS A 285       2.061  14.844  31.117  1.00  2.380          C  
ATOM   4540  CE  LYS A 285       1.073  14.170  32.067  1.00  2.380          C  
ATOM   4541  NZ  LYS A 285       1.755  13.238  33.019  1.00  2.380          N  
ATOM   4542  H   LYS A 285       1.154  15.767  26.984  1.00  1.960          H  
ATOM   4543  HA  LYS A 285       1.078  18.133  28.759  1.00  2.080          H  
ATOM   4544 1HB  LYS A 285       2.894  15.697  28.668  1.00  2.860          H  
ATOM   4545 2HB  LYS A 285       3.062  17.008  29.828  1.00  2.860          H  
ATOM   4546 1HG  LYS A 285       0.803  16.538  30.699  1.00  2.860          H  
ATOM   4547 2HG  LYS A 285       0.637  15.208  29.546  1.00  2.860          H  
ATOM   4548 1HD  LYS A 285       2.595  14.071  30.557  1.00  2.860          H  
ATOM   4549 2HD  LYS A 285       2.787  15.411  31.701  1.00  2.860          H  
ATOM   4550 1HE  LYS A 285       0.549  14.935  32.637  1.00  2.860          H  
ATOM   4551 2HE  LYS A 285       0.347  13.605  31.482  1.00  2.860          H  
ATOM   4552 1HZ  LYS A 285       1.068  12.815  33.628  1.00  2.860          H  
ATOM   4553 2HZ  LYS A 285       2.236  12.514  32.502  1.00  2.860          H  
ATOM   4554 3HZ  LYS A 285       2.424  13.752  33.576  1.00  2.860          H  
ATOM   4555  N   ALA A 286       2.893  18.168  26.186  1.00  1.560          N  
ATOM   4556  CA  ALA A 286       3.957  18.849  25.445  1.00  1.530          C  
ATOM   4557  C   ALA A 286       3.412  20.015  24.652  1.00  1.390          C  
ATOM   4558  O   ALA A 286       3.953  21.120  24.678  1.00  1.560          O  
ATOM   4559  CB  ALA A 286       4.641  17.875  24.502  1.00  2.150          C  
ATOM   4560  H   ALA A 286       2.152  17.696  25.683  1.00  1.870          H  
ATOM   4561  HA  ALA A 286       4.685  19.229  26.162  1.00  1.840          H  
ATOM   4562 1HB  ALA A 286       5.449  18.371  23.971  1.00  2.580          H  
ATOM   4563 2HB  ALA A 286       5.029  17.058  25.087  1.00  2.580          H  
ATOM   4564 3HB  ALA A 286       3.928  17.501  23.791  1.00  2.580          H  
ATOM   4565  N   ALA A 287       2.341  19.750  23.916  1.00  1.360          N  
ATOM   4566  CA  ALA A 287       1.714  20.751  23.083  1.00  1.400          C  
ATOM   4567  C   ALA A 287       0.441  21.268  23.740  1.00  1.550          C  
ATOM   4568  O   ALA A 287       0.061  22.428  23.564  1.00  2.250          O  
ATOM   4569  CB  ALA A 287       1.425  20.173  21.720  1.00  1.940          C  
ATOM   4570  H   ALA A 287       1.928  18.823  23.945  1.00  1.630          H  
ATOM   4571  HA  ALA A 287       2.397  21.590  22.985  1.00  1.680          H  
ATOM   4572 1HB  ALA A 287       0.992  20.948  21.111  1.00  2.330          H  
ATOM   4573 2HB  ALA A 287       2.335  19.820  21.254  1.00  2.330          H  
ATOM   4574 3HB  ALA A 287       0.735  19.353  21.830  1.00  2.330          H  
ATOM   4575  N   GLY A 288      -0.227  20.392  24.492  1.00  1.540          N  
ATOM   4576  CA  GLY A 288      -1.491  20.713  25.131  1.00  1.680          C  
ATOM   4577  C   GLY A 288      -2.676  20.079  24.411  1.00  1.520          C  
ATOM   4578  O   GLY A 288      -2.546  19.520  23.312  1.00  1.310          O  
ATOM   4579  H   GLY A 288       0.141  19.447  24.600  1.00  1.850          H  
ATOM   4580 1HA  GLY A 288      -1.467  20.367  26.164  1.00  2.020          H  
ATOM   4581 2HA  GLY A 288      -1.617  21.793  25.166  1.00  2.020          H  
ATOM   4582  N   LEU A 289      -3.850  20.174  25.036  1.00  1.650          N  
ATOM   4583  CA  LEU A 289      -5.061  19.573  24.490  1.00  1.550          C  
ATOM   4584  C   LEU A 289      -5.440  20.148  23.127  1.00  1.470          C  
ATOM   4585  O   LEU A 289      -5.851  19.412  22.235  1.00  1.370          O  
ATOM   4586  CB  LEU A 289      -6.226  19.749  25.469  1.00  2.210          C  
ATOM   4587  CG  LEU A 289      -7.586  19.132  25.054  1.00  2.210          C  
ATOM   4588  CD1 LEU A 289      -7.465  17.600  24.863  1.00  2.210          C  
ATOM   4589  CD2 LEU A 289      -8.616  19.464  26.121  1.00  2.210          C  
ATOM   4590  H   LEU A 289      -3.891  20.652  25.928  1.00  1.980          H  
ATOM   4591  HA  LEU A 289      -4.861  18.511  24.374  1.00  1.860          H  
ATOM   4592 1HB  LEU A 289      -5.943  19.312  26.425  1.00  2.650          H  
ATOM   4593 2HB  LEU A 289      -6.389  20.816  25.618  1.00  2.650          H  
ATOM   4594  HG  LEU A 289      -7.901  19.560  24.113  1.00  2.650          H  
ATOM   4595 1HD1 LEU A 289      -8.442  17.198  24.571  1.00  2.650          H  
ATOM   4596 2HD1 LEU A 289      -6.752  17.374  24.088  1.00  2.650          H  
ATOM   4597 3HD1 LEU A 289      -7.150  17.136  25.794  1.00  2.650          H  
ATOM   4598 1HD2 LEU A 289      -9.585  19.048  25.830  1.00  2.650          H  
ATOM   4599 2HD2 LEU A 289      -8.312  19.034  27.074  1.00  2.650          H  
ATOM   4600 3HD2 LEU A 289      -8.703  20.544  26.222  1.00  2.650          H  
ATOM   4601  N   GLY A 290      -5.277  21.461  22.937  1.00  1.550          N  
ATOM   4602  CA  GLY A 290      -5.651  22.082  21.664  1.00  1.530          C  
ATOM   4603  C   GLY A 290      -4.999  21.338  20.498  1.00  1.380          C  
ATOM   4604  O   GLY A 290      -5.677  20.938  19.539  1.00  1.210          O  
ATOM   4605  H   GLY A 290      -4.910  22.022  23.692  1.00  1.860          H  
ATOM   4606 1HA  GLY A 290      -6.736  22.065  21.554  1.00  1.840          H  
ATOM   4607 2HA  GLY A 290      -5.338  23.126  21.661  1.00  1.840          H  
ATOM   4608  N   THR A 291      -3.678  21.166  20.582  1.00  1.440          N  
ATOM   4609  CA  THR A 291      -2.938  20.439  19.564  1.00  1.340          C  
ATOM   4610  C   THR A 291      -3.409  19.002  19.507  1.00  1.210          C  
ATOM   4611  O   THR A 291      -3.637  18.484  18.427  1.00  1.110          O  
ATOM   4612  CB  THR A 291      -1.422  20.480  19.788  1.00  1.920          C  
ATOM   4613  OG1 THR A 291      -0.960  21.838  19.687  1.00  1.920          O  
ATOM   4614  CG2 THR A 291      -0.676  19.596  18.731  1.00  1.920          C  
ATOM   4615  H   THR A 291      -3.199  21.542  21.387  1.00  1.730          H  
ATOM   4616  HA  THR A 291      -3.138  20.901  18.600  1.00  1.610          H  
ATOM   4617  HB  THR A 291      -1.220  20.110  20.787  1.00  2.300          H  
ATOM   4618  HG1 THR A 291      -1.302  22.352  20.419  1.00  2.300          H  
ATOM   4619 1HG2 THR A 291       0.398  19.638  18.910  1.00  2.300          H  
ATOM   4620 2HG2 THR A 291      -1.004  18.560  18.803  1.00  2.300          H  
ATOM   4621 3HG2 THR A 291      -0.889  19.972  17.731  1.00  2.300          H  
ATOM   4622  N   LEU A 292      -3.586  18.333  20.650  1.00  1.250          N  
ATOM   4623  CA  LEU A 292      -4.024  16.934  20.625  1.00  1.190          C  
ATOM   4624  C   LEU A 292      -5.295  16.768  19.783  1.00  1.130          C  
ATOM   4625  O   LEU A 292      -5.376  15.853  18.955  1.00  1.080          O  
ATOM   4626  CB  LEU A 292      -4.264  16.434  22.058  1.00  1.690          C  
ATOM   4627  CG  LEU A 292      -4.602  14.926  22.271  1.00  1.690          C  
ATOM   4628  CD1 LEU A 292      -4.118  14.539  23.652  1.00  1.690          C  
ATOM   4629  CD2 LEU A 292      -6.140  14.661  22.168  1.00  1.690          C  
ATOM   4630  H   LEU A 292      -3.378  18.784  21.548  1.00  1.500          H  
ATOM   4631  HA  LEU A 292      -3.231  16.338  20.178  1.00  1.430          H  
ATOM   4632 1HB  LEU A 292      -3.384  16.676  22.655  1.00  2.030          H  
ATOM   4633 2HB  LEU A 292      -5.093  16.994  22.456  1.00  2.030          H  
ATOM   4634  HG  LEU A 292      -4.078  14.318  21.538  1.00  2.030          H  
ATOM   4635 1HD1 LEU A 292      -4.342  13.487  23.827  1.00  2.030          H  
ATOM   4636 2HD1 LEU A 292      -3.038  14.703  23.714  1.00  2.030          H  
ATOM   4637 3HD1 LEU A 292      -4.623  15.142  24.403  1.00  2.030          H  
ATOM   4638 1HD2 LEU A 292      -6.329  13.598  22.351  1.00  2.030          H  
ATOM   4639 2HD2 LEU A 292      -6.665  15.249  22.913  1.00  2.030          H  
ATOM   4640 3HD2 LEU A 292      -6.524  14.907  21.193  1.00  2.030          H  
ATOM   4641  N   ILE A 293      -6.290  17.637  19.993  1.00  1.140          N  
ATOM   4642  CA  ILE A 293      -7.543  17.566  19.242  1.00  1.110          C  
ATOM   4643  C   ILE A 293      -7.306  17.796  17.753  1.00  1.030          C  
ATOM   4644  O   ILE A 293      -7.827  17.047  16.923  1.00  1.000          O  
ATOM   4645  CB  ILE A 293      -8.575  18.573  19.786  1.00  1.570          C  
ATOM   4646  CG1 ILE A 293      -9.001  18.118  21.208  1.00  1.570          C  
ATOM   4647  CG2 ILE A 293      -9.791  18.700  18.813  1.00  1.570          C  
ATOM   4648  CD1 ILE A 293      -9.773  19.141  21.993  1.00  1.570          C  
ATOM   4649  H   ILE A 293      -6.155  18.349  20.721  1.00  1.370          H  
ATOM   4650  HA  ILE A 293      -7.953  16.566  19.364  1.00  1.330          H  
ATOM   4651  HB  ILE A 293      -8.091  19.551  19.894  1.00  1.880          H  
ATOM   4652 1HG1 ILE A 293      -9.605  17.219  21.123  1.00  1.880          H  
ATOM   4653 2HG1 ILE A 293      -8.102  17.877  21.775  1.00  1.880          H  
ATOM   4654 1HG2 ILE A 293     -10.505  19.418  19.200  1.00  1.880          H  
ATOM   4655 2HG2 ILE A 293      -9.461  19.042  17.833  1.00  1.880          H  
ATOM   4656 3HG2 ILE A 293     -10.276  17.742  18.705  1.00  1.880          H  
ATOM   4657 1HD1 ILE A 293     -10.007  18.735  22.981  1.00  1.880          H  
ATOM   4658 2HD1 ILE A 293      -9.165  20.039  22.111  1.00  1.880          H  
ATOM   4659 3HD1 ILE A 293     -10.694  19.397  21.488  1.00  1.880          H  
ATOM   4660  N   PHE A 294      -6.537  18.833  17.412  1.00  1.030          N  
ATOM   4661  CA  PHE A 294      -6.188  19.142  16.027  1.00  0.990          C  
ATOM   4662  C   PHE A 294      -5.499  17.960  15.364  1.00  0.960          C  
ATOM   4663  O   PHE A 294      -5.863  17.558  14.251  1.00  0.930          O  
ATOM   4664  CB  PHE A 294      -5.327  20.403  15.982  1.00  1.400          C  
ATOM   4665  CG  PHE A 294      -4.703  20.732  14.658  1.00  1.400          C  
ATOM   4666  CD1 PHE A 294      -5.468  21.103  13.561  1.00  1.400          C  
ATOM   4667  CD2 PHE A 294      -3.316  20.729  14.532  1.00  1.400          C  
ATOM   4668  CE1 PHE A 294      -4.865  21.428  12.361  1.00  1.400          C  
ATOM   4669  CE2 PHE A 294      -2.714  21.072  13.333  1.00  1.400          C  
ATOM   4670  CZ  PHE A 294      -3.495  21.411  12.247  1.00  1.400          C  
ATOM   4671  H   PHE A 294      -6.176  19.432  18.162  1.00  1.240          H  
ATOM   4672  HA  PHE A 294      -7.111  19.340  15.485  1.00  1.190          H  
ATOM   4673 1HB  PHE A 294      -5.929  21.252  16.297  1.00  1.680          H  
ATOM   4674 2HB  PHE A 294      -4.531  20.301  16.711  1.00  1.680          H  
ATOM   4675  HD1 PHE A 294      -6.555  21.124  13.646  1.00  1.680          H  
ATOM   4676  HD2 PHE A 294      -2.705  20.454  15.395  1.00  1.680          H  
ATOM   4677  HE1 PHE A 294      -5.476  21.703  11.502  1.00  1.680          H  
ATOM   4678  HE2 PHE A 294      -1.630  21.065  13.242  1.00  1.680          H  
ATOM   4679  HZ  PHE A 294      -3.032  21.669  11.303  1.00  1.680          H  
ATOM   4680  N   TYR A 295      -4.495  17.431  16.056  1.00  0.990          N  
ATOM   4681  CA  TYR A 295      -3.696  16.310  15.631  1.00  0.970          C  
ATOM   4682  C   TYR A 295      -4.603  15.143  15.326  1.00  0.940          C  
ATOM   4683  O   TYR A 295      -4.487  14.497  14.278  1.00  0.930          O  
ATOM   4684  CB  TYR A 295      -2.695  15.918  16.737  1.00  1.370          C  
ATOM   4685  CG  TYR A 295      -1.752  14.763  16.420  1.00  1.370          C  
ATOM   4686  CD1 TYR A 295      -0.421  15.023  16.161  1.00  1.370          C  
ATOM   4687  CD2 TYR A 295      -2.212  13.460  16.361  1.00  1.370          C  
ATOM   4688  CE1 TYR A 295       0.430  13.997  15.856  1.00  1.370          C  
ATOM   4689  CE2 TYR A 295      -1.368  12.450  16.060  1.00  1.370          C  
ATOM   4690  CZ  TYR A 295      -0.055  12.712  15.809  1.00  1.370          C  
ATOM   4691  OH  TYR A 295       0.776  11.706  15.510  1.00  1.370          O  
ATOM   4692  H   TYR A 295      -4.273  17.843  16.950  1.00  1.190          H  
ATOM   4693  HA  TYR A 295      -3.200  16.595  14.736  1.00  1.160          H  
ATOM   4694 1HB  TYR A 295      -2.091  16.788  16.986  1.00  1.640          H  
ATOM   4695 2HB  TYR A 295      -3.245  15.656  17.631  1.00  1.640          H  
ATOM   4696  HD1 TYR A 295      -0.055  16.039  16.198  1.00  1.640          H  
ATOM   4697  HD2 TYR A 295      -3.249  13.231  16.554  1.00  1.640          H  
ATOM   4698  HE1 TYR A 295       1.481  14.199  15.651  1.00  1.640          H  
ATOM   4699  HE2 TYR A 295      -1.744  11.430  16.020  1.00  1.640          H  
ATOM   4700  HH  TYR A 295       0.322  10.868  15.606  1.00  1.640          H  
ATOM   4701  N   GLY A 296      -5.490  14.854  16.279  1.00  0.930          N  
ATOM   4702  CA  GLY A 296      -6.458  13.787  16.195  1.00  0.920          C  
ATOM   4703  C   GLY A 296      -7.262  13.903  14.918  1.00  0.860          C  
ATOM   4704  O   GLY A 296      -7.375  12.929  14.173  1.00  0.860          O  
ATOM   4705  H   GLY A 296      -5.474  15.401  17.140  1.00  1.120          H  
ATOM   4706 1HA  GLY A 296      -5.951  12.826  16.239  1.00  1.100          H  
ATOM   4707 2HA  GLY A 296      -7.116  13.851  17.058  1.00  1.100          H  
ATOM   4708  N   VAL A 297      -7.828  15.081  14.666  1.00  0.860          N  
ATOM   4709  CA  VAL A 297      -8.614  15.272  13.464  1.00  0.830          C  
ATOM   4710  C   VAL A 297      -7.764  15.093  12.207  1.00  0.800          C  
ATOM   4711  O   VAL A 297      -8.216  14.464  11.248  1.00  0.760          O  
ATOM   4712  CB  VAL A 297      -9.342  16.618  13.480  1.00  1.170          C  
ATOM   4713  CG1 VAL A 297     -10.011  16.875  12.103  1.00  1.170          C  
ATOM   4714  CG2 VAL A 297     -10.395  16.579  14.620  1.00  1.170          C  
ATOM   4715  H   VAL A 297      -7.719  15.840  15.351  1.00  1.030          H  
ATOM   4716  HA  VAL A 297      -9.376  14.509  13.453  1.00  1.000          H  
ATOM   4717  HB  VAL A 297      -8.624  17.424  13.668  1.00  1.410          H  
ATOM   4718 1HG1 VAL A 297     -10.533  17.829  12.124  1.00  1.410          H  
ATOM   4719 2HG1 VAL A 297      -9.261  16.903  11.314  1.00  1.410          H  
ATOM   4720 3HG1 VAL A 297     -10.723  16.077  11.887  1.00  1.410          H  
ATOM   4721 1HG2 VAL A 297     -10.924  17.528  14.664  1.00  1.410          H  
ATOM   4722 2HG2 VAL A 297     -11.105  15.776  14.435  1.00  1.410          H  
ATOM   4723 3HG2 VAL A 297      -9.896  16.402  15.571  1.00  1.410          H  
ATOM   4724  N   GLY A 298      -6.545  15.636  12.173  1.00  0.830          N  
ATOM   4725  CA  GLY A 298      -5.720  15.418  10.993  1.00  0.830          C  
ATOM   4726  C   GLY A 298      -5.517  13.921  10.771  1.00  0.790          C  
ATOM   4727  O   GLY A 298      -5.568  13.456   9.628  1.00  0.760          O  
ATOM   4728  H   GLY A 298      -6.205  16.198  12.962  1.00  1.000          H  
ATOM   4729 1HA  GLY A 298      -6.202  15.861  10.125  1.00  1.000          H  
ATOM   4730 2HA  GLY A 298      -4.761  15.898  11.115  1.00  1.000          H  
ATOM   4731  N   ALA A 299      -5.292  13.158  11.858  1.00  0.810          N  
ATOM   4732  CA  ALA A 299      -5.154  11.707  11.766  1.00  0.790          C  
ATOM   4733  C   ALA A 299      -6.451  11.078  11.223  1.00  0.770          C  
ATOM   4734  O   ALA A 299      -6.388  10.127  10.438  1.00  0.780          O  
ATOM   4735  CB  ALA A 299      -4.773  11.112  13.116  1.00  1.110          C  
ATOM   4736  H   ALA A 299      -5.181  13.619  12.769  1.00  0.970          H  
ATOM   4737  HA  ALA A 299      -4.358  11.483  11.071  1.00  0.950          H  
ATOM   4738 1HB  ALA A 299      -4.645  10.038  13.016  1.00  1.340          H  
ATOM   4739 2HB  ALA A 299      -3.841  11.561  13.458  1.00  1.340          H  
ATOM   4740 3HB  ALA A 299      -5.552  11.314  13.839  1.00  1.340          H  
ATOM   4741  N   LEU A 300      -7.624  11.606  11.607  1.00  0.760          N  
ATOM   4742  CA  LEU A 300      -8.877  11.057  11.095  1.00  0.760          C  
ATOM   4743  C   LEU A 300      -8.981  11.292   9.594  1.00  0.770          C  
ATOM   4744  O   LEU A 300      -9.349  10.387   8.841  1.00  0.810          O  
ATOM   4745  CB  LEU A 300     -10.100  11.745  11.724  1.00  1.060          C  
ATOM   4746  CG  LEU A 300     -10.353  11.567  13.225  1.00  1.060          C  
ATOM   4747  CD1 LEU A 300     -11.529  12.472  13.614  1.00  1.060          C  
ATOM   4748  CD2 LEU A 300     -10.636  10.140  13.539  1.00  1.060          C  
ATOM   4749  H   LEU A 300      -7.618  12.353  12.311  1.00  0.910          H  
ATOM   4750  HA  LEU A 300      -8.892   9.987  11.274  1.00  0.910          H  
ATOM   4751 1HB  LEU A 300     -10.030  12.808  11.526  1.00  1.280          H  
ATOM   4752 2HB  LEU A 300     -10.984  11.374  11.211  1.00  1.280          H  
ATOM   4753  HG  LEU A 300      -9.491  11.879  13.784  1.00  1.280          H  
ATOM   4754 1HD1 LEU A 300     -11.743  12.379  14.662  1.00  1.280          H  
ATOM   4755 2HD1 LEU A 300     -11.308  13.500  13.387  1.00  1.280          H  
ATOM   4756 3HD1 LEU A 300     -12.382  12.182  13.053  1.00  1.280          H  
ATOM   4757 1HD2 LEU A 300     -10.823  10.046  14.591  1.00  1.280          H  
ATOM   4758 2HD2 LEU A 300     -11.499   9.831  12.989  1.00  1.280          H  
ATOM   4759 3HD2 LEU A 300      -9.799   9.516  13.274  1.00  1.280          H  
ATOM   4760  N   PHE A 301      -8.611  12.501   9.154  1.00  0.780          N  
ATOM   4761  CA  PHE A 301      -8.663  12.866   7.742  1.00  0.820          C  
ATOM   4762  C   PHE A 301      -7.739  11.969   6.950  1.00  0.830          C  
ATOM   4763  O   PHE A 301      -8.084  11.505   5.858  1.00  0.880          O  
ATOM   4764  CB  PHE A 301      -8.242  14.321   7.554  1.00  1.130          C  
ATOM   4765  CG  PHE A 301      -9.231  15.388   7.929  1.00  1.130          C  
ATOM   4766  CD1 PHE A 301     -10.601  15.163   8.079  1.00  1.130          C  
ATOM   4767  CD2 PHE A 301      -8.766  16.665   8.096  1.00  1.130          C  
ATOM   4768  CE1 PHE A 301     -11.442  16.200   8.395  1.00  1.130          C  
ATOM   4769  CE2 PHE A 301      -9.602  17.699   8.411  1.00  1.130          C  
ATOM   4770  CZ  PHE A 301     -10.943  17.468   8.561  1.00  1.130          C  
ATOM   4771  H   PHE A 301      -8.337  13.206   9.849  1.00  0.940          H  
ATOM   4772  HA  PHE A 301      -9.666  12.706   7.363  1.00  0.980          H  
ATOM   4773 1HB  PHE A 301      -7.348  14.493   8.146  1.00  1.360          H  
ATOM   4774 2HB  PHE A 301      -7.962  14.480   6.564  1.00  1.360          H  
ATOM   4775  HD1 PHE A 301     -11.026  14.180   7.950  1.00  1.360          H  
ATOM   4776  HD2 PHE A 301      -7.711  16.844   7.970  1.00  1.360          H  
ATOM   4777  HE1 PHE A 301     -12.509  16.015   8.511  1.00  1.360          H  
ATOM   4778  HE2 PHE A 301      -9.204  18.705   8.542  1.00  1.360          H  
ATOM   4779  HZ  PHE A 301     -11.613  18.290   8.811  1.00  1.360          H  
ATOM   4780  N   ASN A 302      -6.568  11.712   7.512  1.00  0.810          N  
ATOM   4781  CA  ASN A 302      -5.570  10.830   6.956  1.00  0.850          C  
ATOM   4782  C   ASN A 302      -6.115   9.432   6.761  1.00  0.840          C  
ATOM   4783  O   ASN A 302      -5.974   8.864   5.682  1.00  0.890          O  
ATOM   4784  CB  ASN A 302      -4.364  10.870   7.836  1.00  1.170          C  
ATOM   4785  CG  ASN A 302      -3.299   9.938   7.538  1.00  1.170          C  
ATOM   4786  OD1 ASN A 302      -2.992   9.165   8.444  1.00  1.170          O  
ATOM   4787  ND2 ASN A 302      -2.718   9.965   6.394  1.00  1.170          N  
ATOM   4788  H   ASN A 302      -6.343  12.183   8.395  1.00  0.970          H  
ATOM   4789  HA  ASN A 302      -5.290  11.211   5.970  1.00  1.020          H  
ATOM   4790 1HB  ASN A 302      -3.971  11.853   7.757  1.00  1.410          H  
ATOM   4791 2HB  ASN A 302      -4.660  10.728   8.850  1.00  1.410          H  
ATOM   4792 1HD2 ASN A 302      -1.973   9.313   6.162  1.00  1.410          H  
ATOM   4793 2HD2 ASN A 302      -2.993  10.636   5.704  1.00  1.410          H  
ATOM   4794  N   ASN A 303      -6.747   8.860   7.781  1.00  0.800          N  
ATOM   4795  CA  ASN A 303      -7.291   7.527   7.599  1.00  0.810          C  
ATOM   4796  C   ASN A 303      -8.372   7.522   6.500  1.00  0.790          C  
ATOM   4797  O   ASN A 303      -8.452   6.574   5.707  1.00  0.800          O  
ATOM   4798  CB  ASN A 303      -7.778   6.993   8.922  1.00  1.130          C  
ATOM   4799  CG  ASN A 303      -6.636   6.587   9.837  1.00  1.130          C  
ATOM   4800  OD1 ASN A 303      -5.514   6.281   9.412  1.00  1.130          O  
ATOM   4801  ND2 ASN A 303      -6.895   6.588  11.111  1.00  1.130          N  
ATOM   4802  H   ASN A 303      -6.799   9.338   8.687  1.00  0.960          H  
ATOM   4803  HA  ASN A 303      -6.486   6.876   7.260  1.00  0.970          H  
ATOM   4804 1HB  ASN A 303      -8.351   7.770   9.419  1.00  1.360          H  
ATOM   4805 2HB  ASN A 303      -8.424   6.144   8.764  1.00  1.360          H  
ATOM   4806 1HD2 ASN A 303      -6.178   6.335  11.760  1.00  1.360          H  
ATOM   4807 2HD2 ASN A 303      -7.796   6.846  11.438  1.00  1.360          H  
ATOM   4808  N   VAL A 304      -9.153   8.607   6.388  1.00  0.790          N  
ATOM   4809  CA  VAL A 304     -10.164   8.675   5.331  1.00  0.800          C  
ATOM   4810  C   VAL A 304      -9.501   8.694   3.952  1.00  0.820          C  
ATOM   4811  O   VAL A 304      -9.929   7.953   3.060  1.00  0.840          O  
ATOM   4812  CB  VAL A 304     -11.062   9.928   5.474  1.00  1.120          C  
ATOM   4813  CG1 VAL A 304     -11.973  10.072   4.271  1.00  1.120          C  
ATOM   4814  CG2 VAL A 304     -11.896   9.810   6.715  1.00  1.120          C  
ATOM   4815  H   VAL A 304      -9.076   9.349   7.094  1.00  0.950          H  
ATOM   4816  HA  VAL A 304     -10.792   7.790   5.398  1.00  0.960          H  
ATOM   4817  HB  VAL A 304     -10.438  10.814   5.533  1.00  1.340          H  
ATOM   4818 1HG1 VAL A 304     -12.599  10.944   4.404  1.00  1.340          H  
ATOM   4819 2HG1 VAL A 304     -11.407  10.173   3.344  1.00  1.340          H  
ATOM   4820 3HG1 VAL A 304     -12.585   9.208   4.228  1.00  1.340          H  
ATOM   4821 1HG2 VAL A 304     -12.517  10.695   6.824  1.00  1.340          H  
ATOM   4822 2HG2 VAL A 304     -12.523   8.929   6.649  1.00  1.340          H  
ATOM   4823 3HG2 VAL A 304     -11.252   9.724   7.561  1.00  1.340          H  
ATOM   4824  N   SER A 305      -8.477   9.546   3.770  1.00  0.820          N  
ATOM   4825  CA  SER A 305      -7.772   9.611   2.496  1.00  0.840          C  
ATOM   4826  C   SER A 305      -6.906   8.393   2.222  1.00  0.830          C  
ATOM   4827  O   SER A 305      -6.686   8.038   1.062  1.00  0.870          O  
ATOM   4828  CB  SER A 305      -6.971  10.879   2.384  1.00  1.170          C  
ATOM   4829  OG  SER A 305      -6.002  10.989   3.362  1.00  1.170          O  
ATOM   4830  H   SER A 305      -8.185  10.157   4.540  1.00  0.980          H  
ATOM   4831  HA  SER A 305      -8.517   9.650   1.719  1.00  1.010          H  
ATOM   4832 1HB  SER A 305      -6.482  10.874   1.430  1.00  1.400          H  
ATOM   4833 2HB  SER A 305      -7.622  11.714   2.411  1.00  1.400          H  
ATOM   4834  HG  SER A 305      -5.498  11.787   3.141  1.00  1.400          H  
ATOM   4835  N   THR A 306      -6.470   7.692   3.267  1.00  0.800          N  
ATOM   4836  CA  THR A 306      -5.724   6.465   3.091  1.00  0.850          C  
ATOM   4837  C   THR A 306      -6.658   5.522   2.372  1.00  0.820          C  
ATOM   4838  O   THR A 306      -6.294   4.933   1.347  1.00  0.840          O  
ATOM   4839  CB  THR A 306      -5.277   5.868   4.452  1.00  1.170          C  
ATOM   4840  OG1 THR A 306      -4.382   6.778   5.103  1.00  1.170          O  
ATOM   4841  CG2 THR A 306      -4.593   4.522   4.293  1.00  1.170          C  
ATOM   4842  H   THR A 306      -6.607   8.066   4.202  1.00  0.960          H  
ATOM   4843  HA  THR A 306      -4.850   6.651   2.467  1.00  1.020          H  
ATOM   4844  HB  THR A 306      -6.153   5.733   5.073  1.00  1.400          H  
ATOM   4845  HG1 THR A 306      -4.849   7.623   5.259  1.00  1.400          H  
ATOM   4846 1HG2 THR A 306      -4.313   4.148   5.275  1.00  1.400          H  
ATOM   4847 2HG2 THR A 306      -5.263   3.807   3.814  1.00  1.400          H  
ATOM   4848 3HG2 THR A 306      -3.717   4.641   3.703  1.00  1.400          H  
ATOM   4849  N   ARG A 307      -7.892   5.419   2.881  1.00  0.820          N  
ATOM   4850  CA  ARG A 307      -8.894   4.569   2.273  1.00  0.820          C  
ATOM   4851  C   ARG A 307      -9.292   5.062   0.868  1.00  0.770          C  
ATOM   4852  O   ARG A 307      -9.350   4.264  -0.062  1.00  0.760          O  
ATOM   4853  CB  ARG A 307     -10.085   4.440   3.185  1.00  1.150          C  
ATOM   4854  CG  ARG A 307      -9.780   3.660   4.433  1.00  1.150          C  
ATOM   4855  CD  ARG A 307     -10.970   3.256   5.205  1.00  1.150          C  
ATOM   4856  NE  ARG A 307     -11.778   4.371   5.675  1.00  1.150          N  
ATOM   4857  CZ  ARG A 307     -11.567   5.079   6.796  1.00  1.150          C  
ATOM   4858  NH1 ARG A 307     -10.534   4.828   7.555  1.00  1.150          N  
ATOM   4859  NH2 ARG A 307     -12.410   6.045   7.127  1.00  1.150          N  
ATOM   4860  H   ARG A 307      -8.109   5.923   3.749  1.00  0.980          H  
ATOM   4861  HA  ARG A 307      -8.469   3.577   2.181  1.00  0.980          H  
ATOM   4862 1HB  ARG A 307     -10.439   5.427   3.474  1.00  1.380          H  
ATOM   4863 2HB  ARG A 307     -10.876   3.917   2.662  1.00  1.380          H  
ATOM   4864 1HG  ARG A 307      -9.254   2.749   4.148  1.00  1.380          H  
ATOM   4865 2HG  ARG A 307      -9.136   4.249   5.075  1.00  1.380          H  
ATOM   4866 1HD  ARG A 307     -11.591   2.610   4.599  1.00  1.380          H  
ATOM   4867 2HD  ARG A 307     -10.639   2.720   6.057  1.00  1.380          H  
ATOM   4868  HE  ARG A 307     -12.591   4.606   5.130  1.00  1.380          H  
ATOM   4869 1HH1 ARG A 307      -9.871   4.115   7.300  1.00  1.380          H  
ATOM   4870 2HH1 ARG A 307     -10.380   5.370   8.389  1.00  1.380          H  
ATOM   4871 1HH2 ARG A 307     -13.212   6.258   6.548  1.00  1.380          H  
ATOM   4872 2HH2 ARG A 307     -12.250   6.585   7.964  1.00  1.380          H  
ATOM   4873  N   LEU A 308      -9.457   6.374   0.650  1.00  0.770          N  
ATOM   4874  CA  LEU A 308      -9.816   6.819  -0.707  1.00  0.770          C  
ATOM   4875  C   LEU A 308      -8.736   6.401  -1.721  1.00  0.770          C  
ATOM   4876  O   LEU A 308      -9.059   5.924  -2.825  1.00  0.790          O  
ATOM   4877  CB  LEU A 308      -9.954   8.354  -0.754  1.00  1.080          C  
ATOM   4878  CG  LEU A 308     -11.156   9.003  -0.048  1.00  1.080          C  
ATOM   4879  CD1 LEU A 308     -10.949  10.506   0.037  1.00  1.080          C  
ATOM   4880  CD2 LEU A 308     -12.433   8.752  -0.861  1.00  1.080          C  
ATOM   4881  H   LEU A 308      -9.427   7.028   1.437  1.00  0.920          H  
ATOM   4882  HA  LEU A 308     -10.753   6.347  -0.988  1.00  0.920          H  
ATOM   4883 1HB  LEU A 308      -9.059   8.769  -0.328  1.00  1.290          H  
ATOM   4884 2HB  LEU A 308      -9.996   8.655  -1.791  1.00  1.290          H  
ATOM   4885  HG  LEU A 308     -11.251   8.595   0.954  1.00  1.290          H  
ATOM   4886 1HD1 LEU A 308     -11.804  10.959   0.531  1.00  1.290          H  
ATOM   4887 2HD1 LEU A 308     -10.059  10.744   0.595  1.00  1.290          H  
ATOM   4888 3HD1 LEU A 308     -10.853  10.907  -0.963  1.00  1.290          H  
ATOM   4889 1HD2 LEU A 308     -13.275   9.222  -0.357  1.00  1.290          H  
ATOM   4890 2HD2 LEU A 308     -12.327   9.185  -1.838  1.00  1.290          H  
ATOM   4891 3HD2 LEU A 308     -12.629   7.686  -0.961  1.00  1.290          H  
ATOM   4892  N   SER A 309      -7.451   6.549  -1.346  1.00  0.780          N  
ATOM   4893  CA  SER A 309      -6.354   6.159  -2.224  1.00  0.810          C  
ATOM   4894  C   SER A 309      -6.353   4.653  -2.433  1.00  0.790          C  
ATOM   4895  O   SER A 309      -6.225   4.167  -3.567  1.00  0.760          O  
ATOM   4896  CB  SER A 309      -5.000   6.558  -1.632  1.00  1.120          C  
ATOM   4897  OG  SER A 309      -4.829   7.949  -1.558  1.00  1.120          O  
ATOM   4898  H   SER A 309      -7.227   6.982  -0.445  1.00  0.940          H  
ATOM   4899  HA  SER A 309      -6.496   6.646  -3.181  1.00  0.970          H  
ATOM   4900 1HB  SER A 309      -4.919   6.136  -0.629  1.00  1.350          H  
ATOM   4901 2HB  SER A 309      -4.200   6.121  -2.224  1.00  1.350          H  
ATOM   4902  HG  SER A 309      -3.926   8.087  -1.229  1.00  1.350          H  
ATOM   4903  N   THR A 310      -6.581   3.915  -1.341  1.00  0.830          N  
ATOM   4904  CA  THR A 310      -6.592   2.461  -1.317  1.00  0.830          C  
ATOM   4905  C   THR A 310      -7.651   1.915  -2.253  1.00  0.840          C  
ATOM   4906  O   THR A 310      -7.380   0.984  -3.003  1.00  0.860          O  
ATOM   4907  CB  THR A 310      -6.840   1.935   0.123  1.00  1.160          C  
ATOM   4908  OG1 THR A 310      -5.813   2.393   0.988  1.00  1.160          O  
ATOM   4909  CG2 THR A 310      -6.851   0.426   0.167  1.00  1.160          C  
ATOM   4910  H   THR A 310      -6.689   4.389  -0.445  1.00  1.000          H  
ATOM   4911  HA  THR A 310      -5.613   2.105  -1.653  1.00  1.000          H  
ATOM   4912  HB  THR A 310      -7.790   2.296   0.470  1.00  1.390          H  
ATOM   4913  HG1 THR A 310      -5.859   3.359   1.068  1.00  1.390          H  
ATOM   4914 1HG2 THR A 310      -7.027   0.097   1.192  1.00  1.390          H  
ATOM   4915 2HG2 THR A 310      -7.635   0.072  -0.458  1.00  1.390          H  
ATOM   4916 3HG2 THR A 310      -5.895   0.038  -0.177  1.00  1.390          H  
ATOM   4917  N   ILE A 311      -8.854   2.482  -2.220  1.00  0.860          N  
ATOM   4918  CA  ILE A 311      -9.953   2.032  -3.053  1.00  0.860          C  
ATOM   4919  C   ILE A 311      -9.628   2.195  -4.537  1.00  0.810          C  
ATOM   4920  O   ILE A 311      -9.858   1.271  -5.324  1.00  0.830          O  
ATOM   4921  CB  ILE A 311     -11.260   2.760  -2.703  1.00  1.200          C  
ATOM   4922  CG1 ILE A 311     -11.719   2.382  -1.261  1.00  1.200          C  
ATOM   4923  CG2 ILE A 311     -12.354   2.319  -3.726  1.00  1.200          C  
ATOM   4924  CD1 ILE A 311     -12.775   3.327  -0.691  1.00  1.200          C  
ATOM   4925  H   ILE A 311      -9.004   3.241  -1.544  1.00  1.030          H  
ATOM   4926  HA  ILE A 311     -10.102   0.963  -2.863  1.00  1.030          H  
ATOM   4927  HB  ILE A 311     -11.102   3.844  -2.737  1.00  1.440          H  
ATOM   4928 1HG1 ILE A 311     -12.130   1.374  -1.278  1.00  1.440          H  
ATOM   4929 2HG1 ILE A 311     -10.859   2.385  -0.599  1.00  1.440          H  
ATOM   4930 1HG2 ILE A 311     -13.290   2.790  -3.499  1.00  1.440          H  
ATOM   4931 2HG2 ILE A 311     -12.068   2.584  -4.739  1.00  1.440          H  
ATOM   4932 3HG2 ILE A 311     -12.481   1.236  -3.664  1.00  1.440          H  
ATOM   4933 1HD1 ILE A 311     -13.040   3.001   0.314  1.00  1.440          H  
ATOM   4934 2HD1 ILE A 311     -12.359   4.334  -0.642  1.00  1.440          H  
ATOM   4935 3HD1 ILE A 311     -13.667   3.343  -1.305  1.00  1.440          H  
ATOM   4936  N   ILE A 312      -9.100   3.369  -4.937  1.00  0.770          N  
ATOM   4937  CA  ILE A 312      -8.746   3.534  -6.349  1.00  0.750          C  
ATOM   4938  C   ILE A 312      -7.653   2.548  -6.717  1.00  0.710          C  
ATOM   4939  O   ILE A 312      -7.711   1.931  -7.789  1.00  0.750          O  
ATOM   4940  CB  ILE A 312      -8.244   4.955  -6.700  1.00  1.060          C  
ATOM   4941  CG1 ILE A 312      -9.398   5.955  -6.588  1.00  1.060          C  
ATOM   4942  CG2 ILE A 312      -7.649   4.957  -8.169  1.00  1.060          C  
ATOM   4943  CD1 ILE A 312      -8.965   7.417  -6.633  1.00  1.060          C  
ATOM   4944  H   ILE A 312      -8.971   4.124  -4.254  1.00  0.920          H  
ATOM   4945  HA  ILE A 312      -9.617   3.319  -6.955  1.00  0.900          H  
ATOM   4946  HB  ILE A 312      -7.477   5.257  -5.987  1.00  1.270          H  
ATOM   4947 1HG1 ILE A 312     -10.091   5.772  -7.406  1.00  1.270          H  
ATOM   4948 2HG1 ILE A 312      -9.925   5.782  -5.647  1.00  1.270          H  
ATOM   4949 1HG2 ILE A 312      -7.294   5.943  -8.426  1.00  1.270          H  
ATOM   4950 2HG2 ILE A 312      -6.810   4.268  -8.249  1.00  1.270          H  
ATOM   4951 3HG2 ILE A 312      -8.423   4.660  -8.882  1.00  1.270          H  
ATOM   4952 1HD1 ILE A 312      -9.837   8.016  -6.562  1.00  1.270          H  
ATOM   4953 2HD1 ILE A 312      -8.299   7.623  -5.794  1.00  1.270          H  
ATOM   4954 3HD1 ILE A 312      -8.461   7.646  -7.559  1.00  1.270          H  
ATOM   4955  N   ALA A 313      -6.633   2.425  -5.869  1.00  0.670          N  
ATOM   4956  CA  ALA A 313      -5.557   1.507  -6.152  1.00  0.690          C  
ATOM   4957  C   ALA A 313      -6.066   0.080  -6.273  1.00  0.720          C  
ATOM   4958  O   ALA A 313      -5.637  -0.646  -7.168  1.00  0.740          O  
ATOM   4959  CB  ALA A 313      -4.514   1.583  -5.057  1.00  0.960          C  
ATOM   4960  H   ALA A 313      -6.600   2.981  -5.008  1.00  0.800          H  
ATOM   4961  HA  ALA A 313      -5.117   1.793  -7.103  1.00  0.830          H  
ATOM   4962 1HB  ALA A 313      -3.689   0.909  -5.272  1.00  1.150          H  
ATOM   4963 2HB  ALA A 313      -4.133   2.603  -4.979  1.00  1.150          H  
ATOM   4964 3HB  ALA A 313      -4.966   1.299  -4.109  1.00  1.150          H  
ATOM   4965  N   ASN A 314      -7.015  -0.320  -5.417  1.00  0.750          N  
ATOM   4966  CA  ASN A 314      -7.534  -1.675  -5.455  1.00  0.810          C  
ATOM   4967  C   ASN A 314      -8.254  -1.937  -6.750  1.00  0.810          C  
ATOM   4968  O   ASN A 314      -8.083  -3.006  -7.339  1.00  0.850          O  
ATOM   4969  CB  ASN A 314      -8.452  -1.934  -4.287  1.00  1.110          C  
ATOM   4970  CG  ASN A 314      -7.694  -2.008  -3.024  1.00  1.110          C  
ATOM   4971  OD1 ASN A 314      -6.465  -2.166  -3.050  1.00  1.110          O  
ATOM   4972  ND2 ASN A 314      -8.367  -1.909  -1.918  1.00  1.110          N  
ATOM   4973  H   ASN A 314      -7.312   0.305  -4.668  1.00  0.900          H  
ATOM   4974  HA  ASN A 314      -6.698  -2.368  -5.405  1.00  0.970          H  
ATOM   4975 1HB  ASN A 314      -9.183  -1.128  -4.215  1.00  1.330          H  
ATOM   4976 2HB  ASN A 314      -9.000  -2.865  -4.445  1.00  1.330          H  
ATOM   4977 1HD2 ASN A 314      -7.877  -1.942  -1.040  1.00  1.330          H  
ATOM   4978 2HD2 ASN A 314      -9.355  -1.783  -1.936  1.00  1.330          H  
ATOM   4979  N   SER A 315      -9.028  -0.957  -7.224  1.00  0.800          N  
ATOM   4980  CA  SER A 315      -9.719  -1.121  -8.485  1.00  0.850          C  
ATOM   4981  C   SER A 315      -8.691  -1.326  -9.584  1.00  0.870          C  
ATOM   4982  O   SER A 315      -8.724  -2.308 -10.325  1.00  0.930          O  
ATOM   4983  CB  SER A 315     -10.556   0.105  -8.787  1.00  1.170          C  
ATOM   4984  OG  SER A 315     -11.202  -0.012 -10.029  1.00  1.170          O  
ATOM   4985  H   SER A 315      -9.174  -0.110  -6.659  1.00  0.960          H  
ATOM   4986  HA  SER A 315     -10.363  -1.997  -8.424  1.00  1.020          H  
ATOM   4987 1HB  SER A 315     -11.289   0.238  -7.998  1.00  1.400          H  
ATOM   4988 2HB  SER A 315      -9.921   0.990  -8.787  1.00  1.400          H  
ATOM   4989  HG  SER A 315     -11.703   0.807 -10.147  1.00  1.400          H  
ATOM   4990  N   ARG A 316      -7.689  -0.456  -9.633  1.00  0.860          N  
ATOM   4991  CA  ARG A 316      -6.679  -0.576 -10.675  1.00  0.920          C  
ATOM   4992  C   ARG A 316      -5.932  -1.933 -10.608  1.00  0.920          C  
ATOM   4993  O   ARG A 316      -5.668  -2.544 -11.641  1.00  1.050          O  
ATOM   4994  CB  ARG A 316      -5.740   0.616 -10.596  1.00  1.260          C  
ATOM   4995  CG  ARG A 316      -6.328   1.997 -10.918  1.00  1.260          C  
ATOM   4996  CD  ARG A 316      -6.615   2.163 -12.369  1.00  1.260          C  
ATOM   4997  NE  ARG A 316      -7.210   3.461 -12.674  1.00  1.260          N  
ATOM   4998  CZ  ARG A 316      -8.515   3.742 -12.573  1.00  1.260          C  
ATOM   4999  NH1 ARG A 316      -9.372   2.834 -12.151  1.00  1.260          N  
ATOM   5000  NH2 ARG A 316      -8.918   4.951 -12.894  1.00  1.260          N  
ATOM   5001  H   ARG A 316      -7.657   0.319  -8.959  1.00  1.030          H  
ATOM   5002  HA  ARG A 316      -7.172  -0.542 -11.632  1.00  1.100          H  
ATOM   5003 1HB  ARG A 316      -5.342   0.680  -9.591  1.00  1.520          H  
ATOM   5004 2HB  ARG A 316      -4.939   0.476 -11.289  1.00  1.520          H  
ATOM   5005 1HG  ARG A 316      -7.243   2.149 -10.350  1.00  1.520          H  
ATOM   5006 2HG  ARG A 316      -5.598   2.764 -10.637  1.00  1.520          H  
ATOM   5007 1HD  ARG A 316      -5.664   2.105 -12.891  1.00  1.520          H  
ATOM   5008 2HD  ARG A 316      -7.272   1.388 -12.742  1.00  1.520          H  
ATOM   5009  HE  ARG A 316      -6.609   4.240 -13.011  1.00  1.520          H  
ATOM   5010 1HH1 ARG A 316      -9.060   1.913 -11.906  1.00  1.520          H  
ATOM   5011 2HH1 ARG A 316     -10.364   3.080 -12.040  1.00  1.520          H  
ATOM   5012 1HH2 ARG A 316      -8.199   5.623 -13.222  1.00  1.520          H  
ATOM   5013 2HH2 ARG A 316      -9.919   5.201 -12.826  1.00  1.520          H  
ATOM   5014  N   LYS A 317      -5.632  -2.440  -9.407  1.00  0.840          N  
ATOM   5015  CA  LYS A 317      -4.971  -3.744  -9.256  1.00  0.860          C  
ATOM   5016  C   LYS A 317      -5.833  -4.901  -9.792  1.00  0.830          C  
ATOM   5017  O   LYS A 317      -5.347  -5.799 -10.488  1.00  0.900          O  
ATOM   5018  CB  LYS A 317      -4.659  -3.996  -7.785  1.00  1.200          C  
ATOM   5019  CG  LYS A 317      -3.530  -3.138  -7.208  1.00  1.200          C  
ATOM   5020  CD  LYS A 317      -3.311  -3.350  -5.695  1.00  1.200          C  
ATOM   5021  CE  LYS A 317      -2.184  -2.477  -5.190  1.00  1.200          C  
ATOM   5022  NZ  LYS A 317      -1.910  -2.675  -3.720  1.00  1.200          N  
ATOM   5023  H   LYS A 317      -5.825  -1.874  -8.577  1.00  1.010          H  
ATOM   5024  HA  LYS A 317      -4.045  -3.730  -9.806  1.00  1.030          H  
ATOM   5025 1HB  LYS A 317      -5.551  -3.795  -7.196  1.00  1.440          H  
ATOM   5026 2HB  LYS A 317      -4.429  -5.027  -7.672  1.00  1.440          H  
ATOM   5027 1HG  LYS A 317      -2.603  -3.349  -7.745  1.00  1.440          H  
ATOM   5028 2HG  LYS A 317      -3.773  -2.120  -7.358  1.00  1.440          H  
ATOM   5029 1HD  LYS A 317      -4.225  -3.074  -5.162  1.00  1.440          H  
ATOM   5030 2HD  LYS A 317      -3.074  -4.359  -5.457  1.00  1.440          H  
ATOM   5031 1HE  LYS A 317      -1.279  -2.708  -5.749  1.00  1.440          H  
ATOM   5032 2HE  LYS A 317      -2.446  -1.429  -5.361  1.00  1.440          H  
ATOM   5033 1HZ  LYS A 317      -1.147  -2.059  -3.451  1.00  1.440          H  
ATOM   5034 2HZ  LYS A 317      -2.725  -2.453  -3.164  1.00  1.440          H  
ATOM   5035 3HZ  LYS A 317      -1.637  -3.641  -3.534  1.00  1.440          H  
ATOM   5036  N   ILE A 318      -7.117  -4.857  -9.457  1.00  0.810          N  
ATOM   5037  CA  ILE A 318      -8.150  -5.815  -9.842  1.00  0.850          C  
ATOM   5038  C   ILE A 318      -8.509  -5.819 -11.323  1.00  0.900          C  
ATOM   5039  O   ILE A 318      -8.802  -6.873 -11.899  1.00  1.010          O  
ATOM   5040  CB  ILE A 318      -9.410  -5.587  -8.994  1.00  1.170          C  
ATOM   5041  CG1 ILE A 318      -9.106  -5.994  -7.530  1.00  1.170          C  
ATOM   5042  CG2 ILE A 318     -10.601  -6.330  -9.551  1.00  1.170          C  
ATOM   5043  CD1 ILE A 318     -10.151  -5.567  -6.536  1.00  1.170          C  
ATOM   5044  H   ILE A 318      -7.405  -4.092  -8.838  1.00  0.970          H  
ATOM   5045  HA  ILE A 318      -7.776  -6.809  -9.600  1.00  1.020          H  
ATOM   5046  HB  ILE A 318      -9.632  -4.517  -8.988  1.00  1.410          H  
ATOM   5047 1HG1 ILE A 318      -9.008  -7.060  -7.476  1.00  1.410          H  
ATOM   5048 2HG1 ILE A 318      -8.157  -5.547  -7.229  1.00  1.410          H  
ATOM   5049 1HG2 ILE A 318     -11.441  -6.115  -8.931  1.00  1.410          H  
ATOM   5050 2HG2 ILE A 318     -10.833  -6.010 -10.567  1.00  1.410          H  
ATOM   5051 3HG2 ILE A 318     -10.400  -7.392  -9.547  1.00  1.410          H  
ATOM   5052 1HD1 ILE A 318      -9.853  -5.881  -5.537  1.00  1.410          H  
ATOM   5053 2HD1 ILE A 318     -10.235  -4.480  -6.562  1.00  1.410          H  
ATOM   5054 3HD1 ILE A 318     -11.114  -6.006  -6.760  1.00  1.410          H  
ATOM   5055  N   LEU A 319      -8.595  -4.654 -11.922  1.00  0.880          N  
ATOM   5056  CA  LEU A 319      -9.024  -4.564 -13.297  1.00  0.950          C  
ATOM   5057  C   LEU A 319      -8.269  -5.305 -14.394  1.00  0.920          C  
ATOM   5058  O   LEU A 319      -8.947  -5.859 -15.249  1.00  0.990          O  
ATOM   5059  CB  LEU A 319      -9.086  -3.090 -13.661  1.00  1.300          C  
ATOM   5060  CG  LEU A 319     -10.206  -2.334 -13.055  1.00  1.300          C  
ATOM   5061  CD1 LEU A 319      -9.953  -0.857 -13.263  1.00  1.300          C  
ATOM   5062  CD2 LEU A 319     -11.481  -2.759 -13.690  1.00  1.300          C  
ATOM   5063  H   LEU A 319      -8.409  -3.801 -11.380  1.00  1.060          H  
ATOM   5064  HA  LEU A 319     -10.016  -4.983 -13.313  1.00  1.140          H  
ATOM   5065 1HB  LEU A 319      -8.171  -2.611 -13.307  1.00  1.560          H  
ATOM   5066 2HB  LEU A 319      -9.151  -2.981 -14.723  1.00  1.560          H  
ATOM   5067  HG  LEU A 319     -10.270  -2.538 -12.011  1.00  1.560          H  
ATOM   5068 1HD1 LEU A 319     -10.752  -0.287 -12.817  1.00  1.560          H  
ATOM   5069 2HD1 LEU A 319      -9.041  -0.584 -12.795  1.00  1.560          H  
ATOM   5070 3HD1 LEU A 319      -9.885  -0.638 -14.329  1.00  1.560          H  
ATOM   5071 1HD2 LEU A 319     -12.252  -2.229 -13.244  1.00  1.560          H  
ATOM   5072 2HD2 LEU A 319     -11.436  -2.542 -14.740  1.00  1.560          H  
ATOM   5073 3HD2 LEU A 319     -11.679  -3.798 -13.552  1.00  1.560          H  
ATOM   5074  N   PRO A 320      -6.932  -5.352 -14.492  1.00  0.880          N  
ATOM   5075  CA  PRO A 320      -6.301  -6.113 -15.537  1.00  0.870          C  
ATOM   5076  C   PRO A 320      -6.432  -7.598 -15.243  1.00  0.890          C  
ATOM   5077  O   PRO A 320      -6.467  -8.421 -16.158  1.00  0.960          O  
ATOM   5078  CB  PRO A 320      -4.881  -5.623 -15.488  1.00  1.300          C  
ATOM   5079  CG  PRO A 320      -4.707  -5.179 -14.069  1.00  1.300          C  
ATOM   5080  CD  PRO A 320      -6.038  -4.628 -13.641  1.00  1.300          C  
ATOM   5081  HA  PRO A 320      -6.755  -5.843 -16.488  1.00  1.040          H  
ATOM   5082 1HB  PRO A 320      -4.211  -6.405 -15.819  1.00  1.570          H  
ATOM   5083 2HB  PRO A 320      -4.759  -4.797 -16.204  1.00  1.570          H  
ATOM   5084 1HG  PRO A 320      -4.364  -5.999 -13.420  1.00  1.570          H  
ATOM   5085 2HG  PRO A 320      -3.968  -4.442 -14.048  1.00  1.570          H  
ATOM   5086 1HD  PRO A 320      -6.170  -4.870 -12.611  1.00  1.570          H  
ATOM   5087 2HD  PRO A 320      -6.098  -3.555 -13.818  1.00  1.570          H  
ATOM   5088  N   LEU A 321      -6.603  -7.937 -13.960  1.00  0.900          N  
ATOM   5089  CA  LEU A 321      -6.794  -9.321 -13.592  1.00  1.030          C  
ATOM   5090  C   LEU A 321      -8.123  -9.731 -14.250  1.00  1.120          C  
ATOM   5091  O   LEU A 321      -8.222 -10.801 -14.868  1.00  1.240          O  
ATOM   5092  CB  LEU A 321      -6.761  -9.451 -12.037  1.00  1.390          C  
ATOM   5093  CG  LEU A 321      -6.864 -10.850 -11.387  1.00  1.390          C  
ATOM   5094  CD1 LEU A 321      -5.728 -11.685 -11.836  1.00  1.390          C  
ATOM   5095  CD2 LEU A 321      -6.830 -10.723  -9.825  1.00  1.390          C  
ATOM   5096  H   LEU A 321      -6.526  -7.246 -13.218  1.00  1.080          H  
ATOM   5097  HA  LEU A 321      -5.995  -9.910 -14.032  1.00  1.240          H  
ATOM   5098 1HB  LEU A 321      -5.840  -8.986 -11.681  1.00  1.670          H  
ATOM   5099 2HB  LEU A 321      -7.580  -8.884 -11.636  1.00  1.670          H  
ATOM   5100  HG  LEU A 321      -7.764 -11.322 -11.703  1.00  1.670          H  
ATOM   5101 1HD1 LEU A 321      -5.803 -12.662 -11.384  1.00  1.670          H  
ATOM   5102 2HD1 LEU A 321      -5.751 -11.771 -12.901  1.00  1.670          H  
ATOM   5103 3HD1 LEU A 321      -4.814 -11.230 -11.546  1.00  1.670          H  
ATOM   5104 1HD2 LEU A 321      -6.900 -11.715  -9.373  1.00  1.670          H  
ATOM   5105 2HD2 LEU A 321      -5.902 -10.253  -9.515  1.00  1.670          H  
ATOM   5106 3HD2 LEU A 321      -7.646 -10.121  -9.475  1.00  1.670          H  
ATOM   5107  N   ALA A 322      -9.131  -8.839 -14.124  1.00  1.140          N  
ATOM   5108  CA  ALA A 322     -10.444  -8.991 -14.755  1.00  1.300          C  
ATOM   5109  C   ALA A 322     -10.387  -8.913 -16.291  1.00  1.260          C  
ATOM   5110  O   ALA A 322     -11.045  -9.680 -16.986  1.00  1.330          O  
ATOM   5111  CB  ALA A 322     -11.384  -7.925 -14.242  1.00  1.760          C  
ATOM   5112  H   ALA A 322      -8.960  -8.019 -13.532  1.00  1.370          H  
ATOM   5113  HA  ALA A 322     -10.826  -9.969 -14.488  1.00  1.560          H  
ATOM   5114 1HB  ALA A 322     -12.365  -8.071 -14.681  1.00  2.110          H  
ATOM   5115 2HB  ALA A 322     -11.438  -8.005 -13.172  1.00  2.110          H  
ATOM   5116 3HB  ALA A 322     -11.016  -6.944 -14.510  1.00  2.110          H  
ATOM   5117  N   TYR A 323      -9.568  -8.017 -16.834  1.00  1.180          N  
ATOM   5118  CA  TYR A 323      -9.424  -7.820 -18.281  1.00  1.230          C  
ATOM   5119  C   TYR A 323      -9.080  -9.124 -18.985  1.00  1.220          C  
ATOM   5120  O   TYR A 323      -9.666  -9.477 -20.010  1.00  1.330          O  
ATOM   5121  CB  TYR A 323      -8.362  -6.786 -18.597  1.00  1.700          C  
ATOM   5122  CG  TYR A 323      -8.159  -6.577 -20.045  1.00  1.700          C  
ATOM   5123  CD1 TYR A 323      -9.042  -5.802 -20.761  1.00  1.700          C  
ATOM   5124  CD2 TYR A 323      -7.076  -7.165 -20.670  1.00  1.700          C  
ATOM   5125  CE1 TYR A 323      -8.852  -5.610 -22.105  1.00  1.700          C  
ATOM   5126  CE2 TYR A 323      -6.880  -6.979 -22.010  1.00  1.700          C  
ATOM   5127  CZ  TYR A 323      -7.761  -6.203 -22.733  1.00  1.700          C  
ATOM   5128  OH  TYR A 323      -7.564  -6.018 -24.080  1.00  1.700          O  
ATOM   5129  H   TYR A 323      -9.061  -7.394 -16.211  1.00  1.420          H  
ATOM   5130  HA  TYR A 323     -10.378  -7.469 -18.675  1.00  1.480          H  
ATOM   5131 1HB  TYR A 323      -8.609  -5.839 -18.132  1.00  2.040          H  
ATOM   5132 2HB  TYR A 323      -7.423  -7.128 -18.194  1.00  2.040          H  
ATOM   5133  HD1 TYR A 323      -9.886  -5.352 -20.265  1.00  2.040          H  
ATOM   5134  HD2 TYR A 323      -6.379  -7.783 -20.098  1.00  2.040          H  
ATOM   5135  HE1 TYR A 323      -9.554  -4.998 -22.672  1.00  2.040          H  
ATOM   5136  HE2 TYR A 323      -6.029  -7.447 -22.502  1.00  2.040          H  
ATOM   5137  HH  TYR A 323      -8.263  -5.462 -24.432  1.00  2.040          H  
ATOM   5138  N   ASP A 324      -8.135  -9.856 -18.404  1.00  1.120          N  
ATOM   5139  CA  ASP A 324      -7.657 -11.123 -18.949  1.00  1.170          C  
ATOM   5140  C   ASP A 324      -8.554 -12.309 -18.568  1.00  1.220          C  
ATOM   5141  O   ASP A 324      -8.236 -13.456 -18.895  1.00  1.270          O  
ATOM   5142  CB  ASP A 324      -6.245 -11.427 -18.446  1.00  1.620          C  
ATOM   5143  CG  ASP A 324      -5.135 -10.511 -18.984  1.00  1.620          C  
ATOM   5144  OD1 ASP A 324      -5.105 -10.178 -20.155  1.00  1.620          O  
ATOM   5145  OD2 ASP A 324      -4.295 -10.157 -18.199  1.00  1.620          O  
ATOM   5146  H   ASP A 324      -7.670  -9.462 -17.575  1.00  1.340          H  
ATOM   5147  HA  ASP A 324      -7.639 -11.036 -20.034  1.00  1.400          H  
ATOM   5148 1HB  ASP A 324      -6.246 -11.378 -17.348  1.00  1.940          H  
ATOM   5149 2HB  ASP A 324      -5.992 -12.443 -18.718  1.00  1.940          H  
ATOM   5150  N   ASN A 325      -9.709 -12.025 -17.953  1.00  1.260          N  
ATOM   5151  CA  ASN A 325     -10.701 -12.986 -17.496  1.00  1.390          C  
ATOM   5152  C   ASN A 325     -10.229 -13.964 -16.424  1.00  1.420          C  
ATOM   5153  O   ASN A 325     -10.600 -15.138 -16.445  1.00  1.560          O  
ATOM   5154  CB  ASN A 325     -11.259 -13.770 -18.682  1.00  1.890          C  
ATOM   5155  CG  ASN A 325     -11.973 -12.902 -19.685  1.00  1.890          C  
ATOM   5156  OD1 ASN A 325     -12.864 -12.107 -19.353  1.00  1.890          O  
ATOM   5157  ND2 ASN A 325     -11.593 -13.044 -20.933  1.00  1.890          N  
ATOM   5158  H   ASN A 325      -9.946 -11.055 -17.737  1.00  1.510          H  
ATOM   5159  HA  ASN A 325     -11.520 -12.413 -17.054  1.00  1.670          H  
ATOM   5160 1HB  ASN A 325     -10.478 -14.326 -19.189  1.00  2.270          H  
ATOM   5161 2HB  ASN A 325     -11.974 -14.502 -18.313  1.00  2.270          H  
ATOM   5162 1HD2 ASN A 325     -12.023 -12.498 -21.653  1.00  2.270          H  
ATOM   5163 2HD2 ASN A 325     -10.867 -13.693 -21.161  1.00  2.270          H  
ATOM   5164  N   TYR A 326      -9.439 -13.495 -15.439  1.00  1.320          N  
ATOM   5165  CA  TYR A 326      -9.045 -14.399 -14.352  1.00  1.380          C  
ATOM   5166  C   TYR A 326     -10.121 -14.307 -13.245  1.00  1.440          C  
ATOM   5167  O   TYR A 326     -10.133 -15.082 -12.285  1.00  1.540          O  
ATOM   5168  CB  TYR A 326      -7.647 -14.049 -13.817  1.00  1.910          C  
ATOM   5169  CG  TYR A 326      -6.447 -14.225 -14.828  1.00  1.910          C  
ATOM   5170  CD1 TYR A 326      -5.137 -14.020 -14.385  1.00  1.910          C  
ATOM   5171  CD2 TYR A 326      -6.634 -14.569 -16.171  1.00  1.910          C  
ATOM   5172  CE1 TYR A 326      -4.059 -14.153 -15.222  1.00  1.910          C  
ATOM   5173  CE2 TYR A 326      -5.548 -14.698 -17.001  1.00  1.910          C  
ATOM   5174  CZ  TYR A 326      -4.261 -14.493 -16.537  1.00  1.910          C  
ATOM   5175  OH  TYR A 326      -3.178 -14.630 -17.378  1.00  1.910          O  
ATOM   5176  H   TYR A 326      -9.100 -12.524 -15.426  1.00  1.580          H  
ATOM   5177  HA  TYR A 326      -9.035 -15.423 -14.723  1.00  1.660          H  
ATOM   5178 1HB  TYR A 326      -7.662 -13.019 -13.508  1.00  2.290          H  
ATOM   5179 2HB  TYR A 326      -7.436 -14.650 -12.930  1.00  2.290          H  
ATOM   5180  HD1 TYR A 326      -4.951 -13.757 -13.375  1.00  2.290          H  
ATOM   5181  HD2 TYR A 326      -7.608 -14.747 -16.590  1.00  2.290          H  
ATOM   5182  HE1 TYR A 326      -3.051 -13.987 -14.841  1.00  2.290          H  
ATOM   5183  HE2 TYR A 326      -5.722 -14.963 -18.033  1.00  2.290          H  
ATOM   5184  HH  TYR A 326      -2.387 -14.332 -16.923  1.00  2.290          H  
ATOM   5185  N   LEU A 327     -10.992 -13.309 -13.418  1.00  1.550          N  
ATOM   5186  CA  LEU A 327     -12.133 -12.920 -12.595  1.00  1.640          C  
ATOM   5187  C   LEU A 327     -13.302 -12.794 -13.573  1.00  1.630          C  
ATOM   5188  O   LEU A 327     -13.047 -12.546 -14.748  1.00  1.580          O  
ATOM   5189  CB  LEU A 327     -11.890 -11.559 -11.930  1.00  2.260          C  
ATOM   5190  CG  LEU A 327     -10.706 -11.417 -11.031  1.00  2.260          C  
ATOM   5191  CD1 LEU A 327     -10.545  -9.955 -10.711  1.00  2.260          C  
ATOM   5192  CD2 LEU A 327     -10.894 -12.209  -9.750  1.00  2.260          C  
ATOM   5193  H   LEU A 327     -10.849 -12.790 -14.268  1.00  1.860          H  
ATOM   5194  HA  LEU A 327     -12.336 -13.700 -11.865  1.00  1.970          H  
ATOM   5195 1HB  LEU A 327     -11.823 -10.807 -12.691  1.00  2.710          H  
ATOM   5196 2HB  LEU A 327     -12.729 -11.324 -11.334  1.00  2.710          H  
ATOM   5197  HG  LEU A 327      -9.840 -11.769 -11.539  1.00  2.710          H  
ATOM   5198 1HD1 LEU A 327      -9.705  -9.811 -10.076  1.00  2.710          H  
ATOM   5199 2HD1 LEU A 327     -10.398  -9.388 -11.618  1.00  2.710          H  
ATOM   5200 3HD1 LEU A 327     -11.433  -9.602 -10.205  1.00  2.710          H  
ATOM   5201 1HD2 LEU A 327     -10.018 -12.078  -9.114  1.00  2.710          H  
ATOM   5202 2HD2 LEU A 327     -11.780 -11.853  -9.224  1.00  2.710          H  
ATOM   5203 3HD2 LEU A 327     -11.009 -13.267  -9.982  1.00  2.710          H  
ATOM   5204  N   PRO A 328     -14.571 -12.948 -13.162  1.00  1.760          N  
ATOM   5205  CA  PRO A 328     -15.727 -12.770 -14.029  1.00  1.880          C  
ATOM   5206  C   PRO A 328     -15.776 -11.337 -14.556  1.00  1.770          C  
ATOM   5207  O   PRO A 328     -15.442 -10.400 -13.825  1.00  1.620          O  
ATOM   5208  CB  PRO A 328     -16.907 -13.110 -13.105  1.00  2.820          C  
ATOM   5209  CG  PRO A 328     -16.371 -12.952 -11.689  1.00  2.820          C  
ATOM   5210  CD  PRO A 328     -14.894 -13.346 -11.783  1.00  2.820          C  
ATOM   5211  HA  PRO A 328     -15.665 -13.484 -14.862  1.00  2.260          H  
ATOM   5212 1HB  PRO A 328     -17.744 -12.442 -13.324  1.00  3.380          H  
ATOM   5213 2HB  PRO A 328     -17.259 -14.131 -13.311  1.00  3.380          H  
ATOM   5214 1HG  PRO A 328     -16.528 -11.918 -11.354  1.00  3.380          H  
ATOM   5215 2HG  PRO A 328     -16.938 -13.594 -10.996  1.00  3.380          H  
ATOM   5216 1HD  PRO A 328     -14.326 -12.797 -11.042  1.00  3.380          H  
ATOM   5217 2HD  PRO A 328     -14.776 -14.437 -11.663  1.00  3.380          H  
ATOM   5218  N   SER A 329     -16.262 -11.199 -15.799  1.00  1.930          N  
ATOM   5219  CA  SER A 329     -16.391  -9.947 -16.562  1.00  1.930          C  
ATOM   5220  C   SER A 329     -17.124  -8.785 -15.889  1.00  1.880          C  
ATOM   5221  O   SER A 329     -16.990  -7.637 -16.310  1.00  1.840          O  
ATOM   5222  CB  SER A 329     -17.067 -10.260 -17.884  1.00  2.700          C  
ATOM   5223  OG  SER A 329     -18.378 -10.716 -17.684  1.00  2.700          O  
ATOM   5224  H   SER A 329     -16.531 -12.038 -16.293  1.00  2.320          H  
ATOM   5225  HA  SER A 329     -15.378  -9.604 -16.786  1.00  2.320          H  
ATOM   5226 1HB  SER A 329     -17.082  -9.364 -18.503  1.00  3.240          H  
ATOM   5227 2HB  SER A 329     -16.490 -11.016 -18.418  1.00  3.240          H  
ATOM   5228  HG  SER A 329     -18.742 -10.878 -18.562  1.00  3.240          H  
ATOM   5229  N   PHE A 330     -17.821  -9.045 -14.789  1.00  1.930          N  
ATOM   5230  CA  PHE A 330     -18.526  -7.985 -14.084  1.00  1.950          C  
ATOM   5231  C   PHE A 330     -17.504  -7.002 -13.538  1.00  1.610          C  
ATOM   5232  O   PHE A 330     -17.746  -5.790 -13.476  1.00  1.630          O  
ATOM   5233  CB  PHE A 330     -19.310  -8.546 -12.910  1.00  2.720          C  
ATOM   5234  CG  PHE A 330     -20.472  -9.369 -13.275  1.00  2.720          C  
ATOM   5235  CD1 PHE A 330     -20.434 -10.736 -13.072  1.00  2.720          C  
ATOM   5236  CD2 PHE A 330     -21.611  -8.803 -13.825  1.00  2.720          C  
ATOM   5237  CE1 PHE A 330     -21.507 -11.527 -13.412  1.00  2.720          C  
ATOM   5238  CE2 PHE A 330     -22.689  -9.592 -14.168  1.00  2.720          C  
ATOM   5239  CZ  PHE A 330     -22.635 -10.956 -13.961  1.00  2.720          C  
ATOM   5240  H   PHE A 330     -17.892 -10.001 -14.479  1.00  2.320          H  
ATOM   5241  HA  PHE A 330     -19.192  -7.472 -14.779  1.00  2.340          H  
ATOM   5242 1HB  PHE A 330     -18.638  -9.158 -12.316  1.00  3.270          H  
ATOM   5243 2HB  PHE A 330     -19.659  -7.725 -12.281  1.00  3.270          H  
ATOM   5244  HD1 PHE A 330     -19.549 -11.190 -12.634  1.00  3.270          H  
ATOM   5245  HD2 PHE A 330     -21.653  -7.725 -13.988  1.00  3.270          H  
ATOM   5246  HE1 PHE A 330     -21.467 -12.603 -13.247  1.00  3.270          H  
ATOM   5247  HE2 PHE A 330     -23.584  -9.142 -14.601  1.00  3.270          H  
ATOM   5248  HZ  PHE A 330     -23.484 -11.581 -14.231  1.00  3.270          H  
ATOM   5249  N   PHE A 331     -16.318  -7.517 -13.208  1.00  1.380          N  
ATOM   5250  CA  PHE A 331     -15.254  -6.727 -12.625  1.00  1.170          C  
ATOM   5251  C   PHE A 331     -14.637  -5.709 -13.570  1.00  1.220          C  
ATOM   5252  O   PHE A 331     -13.825  -4.912 -13.118  1.00  1.560          O  
ATOM   5253  CB  PHE A 331     -14.106  -7.618 -12.159  1.00  1.720          C  
ATOM   5254  CG  PHE A 331     -14.193  -8.321 -10.855  1.00  1.720          C  
ATOM   5255  CD1 PHE A 331     -14.700  -9.581 -10.716  1.00  1.720          C  
ATOM   5256  CD2 PHE A 331     -13.658  -7.717  -9.766  1.00  1.720          C  
ATOM   5257  CE1 PHE A 331     -14.671 -10.219  -9.493  1.00  1.720          C  
ATOM   5258  CE2 PHE A 331     -13.605  -8.340  -8.553  1.00  1.720          C  
ATOM   5259  CZ  PHE A 331     -14.117  -9.599  -8.415  1.00  1.720          C  
ATOM   5260  H   PHE A 331     -16.138  -8.521 -13.333  1.00  1.660          H  
ATOM   5261  HA  PHE A 331     -15.661  -6.193 -11.766  1.00  1.400          H  
ATOM   5262 1HB  PHE A 331     -13.958  -8.388 -12.917  1.00  2.070          H  
ATOM   5263 2HB  PHE A 331     -13.209  -7.013 -12.133  1.00  2.070          H  
ATOM   5264  HD1 PHE A 331     -15.114 -10.082 -11.569  1.00  2.070          H  
ATOM   5265  HD2 PHE A 331     -13.264  -6.725  -9.889  1.00  2.070          H  
ATOM   5266  HE1 PHE A 331     -15.080 -11.216  -9.388  1.00  2.070          H  
ATOM   5267  HE2 PHE A 331     -13.162  -7.833  -7.694  1.00  2.070          H  
ATOM   5268  HZ  PHE A 331     -14.088 -10.101  -7.452  1.00  2.070          H  
ATOM   5269  N   TYR A 332     -14.983  -5.725 -14.864  1.00  1.190          N  
ATOM   5270  CA  TYR A 332     -14.364  -4.780 -15.786  1.00  1.360          C  
ATOM   5271  C   TYR A 332     -15.421  -3.885 -16.472  1.00  1.250          C  
ATOM   5272  O   TYR A 332     -15.176  -3.332 -17.546  1.00  1.270          O  
ATOM   5273  CB  TYR A 332     -13.498  -5.545 -16.810  1.00  1.840          C  
ATOM   5274  CG  TYR A 332     -12.441  -4.685 -17.515  1.00  1.840          C  
ATOM   5275  CD1 TYR A 332     -11.268  -4.394 -16.844  1.00  1.840          C  
ATOM   5276  CD2 TYR A 332     -12.635  -4.191 -18.789  1.00  1.840          C  
ATOM   5277  CE1 TYR A 332     -10.306  -3.602 -17.427  1.00  1.840          C  
ATOM   5278  CE2 TYR A 332     -11.672  -3.397 -19.373  1.00  1.840          C  
ATOM   5279  CZ  TYR A 332     -10.513  -3.099 -18.691  1.00  1.840          C  
ATOM   5280  OH  TYR A 332      -9.552  -2.301 -19.274  1.00  1.840          O  
ATOM   5281  H   TYR A 332     -15.675  -6.394 -15.220  1.00  1.430          H  
ATOM   5282  HA  TYR A 332     -13.709  -4.119 -15.220  1.00  1.630          H  
ATOM   5283 1HB  TYR A 332     -12.982  -6.360 -16.307  1.00  2.200          H  
ATOM   5284 2HB  TYR A 332     -14.140  -5.997 -17.569  1.00  2.200          H  
ATOM   5285  HD1 TYR A 332     -11.108  -4.792 -15.842  1.00  2.200          H  
ATOM   5286  HD2 TYR A 332     -13.557  -4.419 -19.324  1.00  2.200          H  
ATOM   5287  HE1 TYR A 332      -9.389  -3.376 -16.894  1.00  2.200          H  
ATOM   5288  HE2 TYR A 332     -11.827  -2.997 -20.376  1.00  2.200          H  
ATOM   5289  HH  TYR A 332      -9.796  -2.114 -20.184  1.00  2.200          H  
ATOM   5290  N   LYS A 333     -16.592  -3.723 -15.845  1.00  1.250          N  
ATOM   5291  CA  LYS A 333     -17.625  -2.826 -16.395  1.00  1.220          C  
ATOM   5292  C   LYS A 333     -17.409  -1.397 -15.898  1.00  1.200          C  
ATOM   5293  O   LYS A 333     -16.830  -1.190 -14.836  1.00  1.630          O  
ATOM   5294  CB  LYS A 333     -19.025  -3.302 -16.022  1.00  1.720          C  
ATOM   5295  CG  LYS A 333     -19.375  -4.727 -16.478  1.00  1.720          C  
ATOM   5296  CD  LYS A 333     -19.429  -4.870 -17.992  1.00  1.720          C  
ATOM   5297  CE  LYS A 333     -19.889  -6.263 -18.385  1.00  1.720          C  
ATOM   5298  NZ  LYS A 333     -19.895  -6.445 -19.858  1.00  1.720          N  
ATOM   5299  H   LYS A 333     -16.779  -4.250 -14.985  1.00  1.500          H  
ATOM   5300  HA  LYS A 333     -17.529  -2.808 -17.479  1.00  1.460          H  
ATOM   5301 1HB  LYS A 333     -19.130  -3.260 -14.948  1.00  2.060          H  
ATOM   5302 2HB  LYS A 333     -19.767  -2.621 -16.444  1.00  2.060          H  
ATOM   5303 1HG  LYS A 333     -18.605  -5.405 -16.107  1.00  2.060          H  
ATOM   5304 2HG  LYS A 333     -20.329  -5.029 -16.050  1.00  2.060          H  
ATOM   5305 1HD  LYS A 333     -20.115  -4.133 -18.409  1.00  2.060          H  
ATOM   5306 2HD  LYS A 333     -18.439  -4.711 -18.415  1.00  2.060          H  
ATOM   5307 1HE  LYS A 333     -19.219  -7.000 -17.938  1.00  2.060          H  
ATOM   5308 2HE  LYS A 333     -20.898  -6.428 -18.006  1.00  2.060          H  
ATOM   5309 1HZ  LYS A 333     -20.203  -7.381 -20.078  1.00  2.060          H  
ATOM   5310 2HZ  LYS A 333     -20.522  -5.775 -20.283  1.00  2.060          H  
ATOM   5311 3HZ  LYS A 333     -18.960  -6.306 -20.214  1.00  2.060          H  
ATOM   5312  N   GLN A 334     -17.903  -0.407 -16.659  1.00  1.330          N  
ATOM   5313  CA  GLN A 334     -17.751   1.014 -16.318  1.00  1.460          C  
ATOM   5314  C   GLN A 334     -19.065   1.778 -16.108  1.00  1.730          C  
ATOM   5315  O   GLN A 334     -20.093   1.458 -16.708  1.00  2.080          O  
ATOM   5316  CB  GLN A 334     -16.958   1.695 -17.435  1.00  1.990          C  
ATOM   5317  CG  GLN A 334     -15.553   1.188 -17.564  1.00  1.990          C  
ATOM   5318  CD  GLN A 334     -14.833   1.653 -18.813  1.00  1.990          C  
ATOM   5319  OE1 GLN A 334     -15.006   1.013 -19.854  1.00  1.990          O  
ATOM   5320  NE2 GLN A 334     -14.056   2.724 -18.739  1.00  1.990          N  
ATOM   5321  H   GLN A 334     -18.383  -0.649 -17.517  1.00  1.600          H  
ATOM   5322  HA  GLN A 334     -17.182   1.083 -15.396  1.00  1.750          H  
ATOM   5323 1HB  GLN A 334     -17.466   1.562 -18.385  1.00  2.390          H  
ATOM   5324 2HB  GLN A 334     -16.909   2.764 -17.235  1.00  2.390          H  
ATOM   5325 1HG  GLN A 334     -14.986   1.534 -16.699  1.00  2.390          H  
ATOM   5326 2HG  GLN A 334     -15.582   0.106 -17.584  1.00  2.390          H  
ATOM   5327 1HE2 GLN A 334     -13.570   3.048 -19.548  1.00  2.390          H  
ATOM   5328 2HE2 GLN A 334     -13.966   3.229 -17.855  1.00  2.390          H  
ATOM   5329  N   ASN A 335     -18.987   2.822 -15.284  1.00  2.230          N  
ATOM   5330  CA  ASN A 335     -20.063   3.761 -14.990  1.00  2.970          C  
ATOM   5331  C   ASN A 335     -20.119   4.860 -16.055  1.00  3.160          C  
ATOM   5332  O   ASN A 335     -19.284   4.918 -16.959  1.00  3.010          O  
ATOM   5333  CB  ASN A 335     -19.829   4.358 -13.601  1.00  3.860          C  
ATOM   5334  CG  ASN A 335     -21.068   4.868 -12.880  1.00  3.860          C  
ATOM   5335  OD1 ASN A 335     -22.073   5.217 -13.514  1.00  3.860          O  
ATOM   5336  ND2 ASN A 335     -20.997   4.925 -11.579  1.00  3.860          N  
ATOM   5337  H   ASN A 335     -18.106   2.963 -14.786  1.00  2.680          H  
ATOM   5338  HA  ASN A 335     -21.014   3.225 -15.008  1.00  3.560          H  
ATOM   5339 1HB  ASN A 335     -19.352   3.606 -12.976  1.00  4.630          H  
ATOM   5340 2HB  ASN A 335     -19.121   5.181 -13.688  1.00  4.630          H  
ATOM   5341 1HD2 ASN A 335     -21.778   5.249 -11.045  1.00  4.630          H  
ATOM   5342 2HD2 ASN A 335     -20.161   4.633 -11.109  1.00  4.630          H  
ATOM   5343  N   LYS A 336     -21.071   5.782 -15.916  1.00  3.620          N  
ATOM   5344  CA  LYS A 336     -21.244   6.897 -16.855  1.00  3.900          C  
ATOM   5345  C   LYS A 336     -20.021   7.822 -16.933  1.00  3.300          C  
ATOM   5346  O   LYS A 336     -19.831   8.534 -17.917  1.00  3.400          O  
ATOM   5347  CB  LYS A 336     -22.496   7.703 -16.486  1.00  5.350          C  
ATOM   5348  CG  LYS A 336     -22.404   8.497 -15.170  1.00  5.350          C  
ATOM   5349  CD  LYS A 336     -23.725   9.204 -14.845  1.00  5.350          C  
ATOM   5350  CE  LYS A 336     -23.623  10.017 -13.552  1.00  5.350          C  
ATOM   5351  NZ  LYS A 336     -24.913  10.695 -13.209  1.00  5.350          N  
ATOM   5352  H   LYS A 336     -21.724   5.668 -15.150  1.00  4.340          H  
ATOM   5353  HA  LYS A 336     -21.396   6.471 -17.850  1.00  4.680          H  
ATOM   5354 1HB  LYS A 336     -22.718   8.408 -17.287  1.00  6.420          H  
ATOM   5355 2HB  LYS A 336     -23.347   7.027 -16.404  1.00  6.420          H  
ATOM   5356 1HG  LYS A 336     -22.132   7.837 -14.348  1.00  6.420          H  
ATOM   5357 2HG  LYS A 336     -21.638   9.262 -15.270  1.00  6.420          H  
ATOM   5358 1HD  LYS A 336     -23.990   9.871 -15.666  1.00  6.420          H  
ATOM   5359 2HD  LYS A 336     -24.515   8.460 -14.733  1.00  6.420          H  
ATOM   5360 1HE  LYS A 336     -23.345   9.352 -12.735  1.00  6.420          H  
ATOM   5361 2HE  LYS A 336     -22.846  10.774 -13.668  1.00  6.420          H  
ATOM   5362 1HZ  LYS A 336     -24.802  11.219 -12.352  1.00  6.420          H  
ATOM   5363 2HZ  LYS A 336     -25.174  11.325 -13.955  1.00  6.420          H  
ATOM   5364 3HZ  LYS A 336     -25.639  10.003 -13.086  1.00  6.420          H  
ATOM   5365  N   LYS A 337     -19.198   7.814 -15.882  1.00  2.770          N  
ATOM   5366  CA  LYS A 337     -17.985   8.627 -15.806  1.00  2.340          C  
ATOM   5367  C   LYS A 337     -16.741   7.867 -16.272  1.00  1.810          C  
ATOM   5368  O   LYS A 337     -15.628   8.383 -16.186  1.00  1.580          O  
ATOM   5369  CB  LYS A 337     -17.753   9.155 -14.385  1.00  3.450          C  
ATOM   5370  CG  LYS A 337     -18.790  10.164 -13.887  1.00  3.450          C  
ATOM   5371  CD  LYS A 337     -18.439  10.649 -12.478  1.00  3.450          C  
ATOM   5372  CE  LYS A 337     -19.418  11.694 -11.932  1.00  3.450          C  
ATOM   5373  NZ  LYS A 337     -19.308  13.012 -12.640  1.00  3.450          N  
ATOM   5374  H   LYS A 337     -19.437   7.205 -15.116  1.00  3.320          H  
ATOM   5375  HA  LYS A 337     -18.110   9.482 -16.470  1.00  2.810          H  
ATOM   5376 1HB  LYS A 337     -17.741   8.317 -13.686  1.00  4.140          H  
ATOM   5377 2HB  LYS A 337     -16.773   9.633 -14.333  1.00  4.140          H  
ATOM   5378 1HG  LYS A 337     -18.831  11.005 -14.575  1.00  4.140          H  
ATOM   5379 2HG  LYS A 337     -19.764   9.688 -13.860  1.00  4.140          H  
ATOM   5380 1HD  LYS A 337     -18.466   9.796 -11.818  1.00  4.140          H  
ATOM   5381 2HD  LYS A 337     -17.429  11.061 -12.462  1.00  4.140          H  
ATOM   5382 1HE  LYS A 337     -20.433  11.317 -12.043  1.00  4.140          H  
ATOM   5383 2HE  LYS A 337     -19.213  11.846 -10.870  1.00  4.140          H  
ATOM   5384 1HZ  LYS A 337     -19.970  13.664 -12.241  1.00  4.140          H  
ATOM   5385 2HZ  LYS A 337     -18.372  13.374 -12.526  1.00  4.140          H  
ATOM   5386 3HZ  LYS A 337     -19.506  12.898 -13.621  1.00  4.140          H  
ATOM   5387  N   GLY A 338     -16.915   6.615 -16.700  1.00  1.920          N  
ATOM   5388  CA  GLY A 338     -15.814   5.775 -17.165  1.00  1.920          C  
ATOM   5389  C   GLY A 338     -15.091   5.004 -16.057  1.00  1.670          C  
ATOM   5390  O   GLY A 338     -14.206   4.189 -16.337  1.00  2.080          O  
ATOM   5391  H   GLY A 338     -17.857   6.223 -16.764  1.00  2.300          H  
ATOM   5392 1HA  GLY A 338     -16.205   5.067 -17.896  1.00  2.300          H  
ATOM   5393 2HA  GLY A 338     -15.096   6.398 -17.694  1.00  2.300          H  
ATOM   5394  N   GLU A 339     -15.476   5.223 -14.806  1.00  1.300          N  
ATOM   5395  CA  GLU A 339     -14.827   4.525 -13.708  1.00  1.270          C  
ATOM   5396  C   GLU A 339     -15.418   3.139 -13.513  1.00  1.360          C  
ATOM   5397  O   GLU A 339     -16.629   2.907 -13.635  1.00  2.070          O  
ATOM   5398  CB  GLU A 339     -14.837   5.353 -12.418  1.00  1.790          C  
ATOM   5399  CG  GLU A 339     -14.044   4.707 -11.257  1.00  1.790          C  
ATOM   5400  CD  GLU A 339     -12.565   4.513 -11.625  1.00  1.790          C  
ATOM   5401  OE1 GLU A 339     -11.977   5.412 -12.181  1.00  1.790          O  
ATOM   5402  OE2 GLU A 339     -12.054   3.435 -11.393  1.00  1.790          O  
ATOM   5403  H   GLU A 339     -16.201   5.904 -14.630  1.00  1.560          H  
ATOM   5404  HA  GLU A 339     -13.777   4.390 -13.976  1.00  1.520          H  
ATOM   5405 1HB  GLU A 339     -14.407   6.332 -12.616  1.00  2.150          H  
ATOM   5406 2HB  GLU A 339     -15.866   5.505 -12.083  1.00  2.150          H  
ATOM   5407 1HG  GLU A 339     -14.101   5.377 -10.391  1.00  2.150          H  
ATOM   5408 2HG  GLU A 339     -14.496   3.760 -10.959  1.00  2.150          H  
ATOM   5409  N   PHE A 340     -14.558   2.194 -13.185  1.00  1.120          N  
ATOM   5410  CA  PHE A 340     -14.947   0.814 -13.016  1.00  1.090          C  
ATOM   5411  C   PHE A 340     -15.568   0.509 -11.662  1.00  0.990          C  
ATOM   5412  O   PHE A 340     -15.020  -0.240 -10.837  1.00  1.030          O  
ATOM   5413  CB  PHE A 340     -13.741  -0.032 -13.225  1.00  1.540          C  
ATOM   5414  CG  PHE A 340     -13.193   0.013 -14.640  1.00  1.540          C  
ATOM   5415  CD1 PHE A 340     -12.248   0.960 -15.029  1.00  1.540          C  
ATOM   5416  CD2 PHE A 340     -13.589  -0.919 -15.556  1.00  1.540          C  
ATOM   5417  CE1 PHE A 340     -11.738   0.947 -16.304  1.00  1.540          C  
ATOM   5418  CE2 PHE A 340     -13.077  -0.935 -16.826  1.00  1.540          C  
ATOM   5419  CZ  PHE A 340     -12.151  -0.007 -17.203  1.00  1.540          C  
ATOM   5420  H   PHE A 340     -13.581   2.441 -13.063  1.00  1.340          H  
ATOM   5421  HA  PHE A 340     -15.670   0.579 -13.782  1.00  1.310          H  
ATOM   5422 1HB  PHE A 340     -12.963   0.260 -12.529  1.00  1.850          H  
ATOM   5423 2HB  PHE A 340     -14.027  -1.050 -12.999  1.00  1.850          H  
ATOM   5424  HD1 PHE A 340     -11.907   1.715 -14.321  1.00  1.850          H  
ATOM   5425  HD2 PHE A 340     -14.322  -1.659 -15.261  1.00  1.850          H  
ATOM   5426  HE1 PHE A 340     -11.001   1.690 -16.602  1.00  1.850          H  
ATOM   5427  HE2 PHE A 340     -13.419  -1.687 -17.541  1.00  1.850          H  
ATOM   5428  HZ  PHE A 340     -11.751  -0.020 -18.218  1.00  1.850          H  
ATOM   5429  N   GLN A 341     -16.783   1.017 -11.508  1.00  0.960          N  
ATOM   5430  CA  GLN A 341     -17.532   0.932 -10.269  1.00  0.980          C  
ATOM   5431  C   GLN A 341     -17.684  -0.483  -9.748  1.00  0.990          C  
ATOM   5432  O   GLN A 341     -17.711  -0.678  -8.535  1.00  1.000          O  
ATOM   5433  CB  GLN A 341     -18.931   1.529 -10.465  1.00  1.360          C  
ATOM   5434  CG  GLN A 341     -19.843   0.728 -11.409  1.00  1.360          C  
ATOM   5435  CD  GLN A 341     -21.140   1.413 -11.686  1.00  1.360          C  
ATOM   5436  OE1 GLN A 341     -21.697   2.119 -10.839  1.00  1.360          O  
ATOM   5437  NE2 GLN A 341     -21.657   1.202 -12.888  1.00  1.360          N  
ATOM   5438  H   GLN A 341     -17.097   1.611 -12.280  1.00  1.150          H  
ATOM   5439  HA  GLN A 341     -17.001   1.513  -9.523  1.00  1.180          H  
ATOM   5440 1HB  GLN A 341     -19.440   1.579  -9.505  1.00  1.640          H  
ATOM   5441 2HB  GLN A 341     -18.846   2.542 -10.853  1.00  1.640          H  
ATOM   5442 1HG  GLN A 341     -19.331   0.577 -12.362  1.00  1.640          H  
ATOM   5443 2HG  GLN A 341     -20.090  -0.231 -10.959  1.00  1.640          H  
ATOM   5444 1HE2 GLN A 341     -22.534   1.619 -13.139  1.00  1.640          H  
ATOM   5445 2HE2 GLN A 341     -21.185   0.598 -13.535  1.00  1.640          H  
ATOM   5446  N   ASN A 342     -17.723  -1.489 -10.622  1.00  1.010          N  
ATOM   5447  CA  ASN A 342     -17.873  -2.828 -10.098  1.00  1.030          C  
ATOM   5448  C   ASN A 342     -16.610  -3.319  -9.421  1.00  0.980          C  
ATOM   5449  O   ASN A 342     -16.690  -4.044  -8.437  1.00  1.040          O  
ATOM   5450  CB  ASN A 342     -18.299  -3.807 -11.150  1.00  1.430          C  
ATOM   5451  CG  ASN A 342     -19.722  -3.672 -11.554  1.00  1.430          C  
ATOM   5452  OD1 ASN A 342     -20.562  -3.028 -10.905  1.00  1.430          O  
ATOM   5453  ND2 ASN A 342     -20.021  -4.316 -12.632  1.00  1.430          N  
ATOM   5454  H   ASN A 342     -17.701  -1.325 -11.624  1.00  1.210          H  
ATOM   5455  HA  ASN A 342     -18.653  -2.807  -9.340  1.00  1.240          H  
ATOM   5456 1HB  ASN A 342     -17.675  -3.664 -12.035  1.00  1.720          H  
ATOM   5457 2HB  ASN A 342     -18.130  -4.816 -10.800  1.00  1.720          H  
ATOM   5458 1HD2 ASN A 342     -20.954  -4.309 -12.990  1.00  1.720          H  
ATOM   5459 2HD2 ASN A 342     -19.273  -4.834 -13.098  1.00  1.720          H  
ATOM   5460  N   ALA A 343     -15.425  -2.927  -9.908  1.00  0.910          N  
ATOM   5461  CA  ALA A 343     -14.193  -3.416  -9.293  1.00  0.870          C  
ATOM   5462  C   ALA A 343     -14.184  -2.916  -7.860  1.00  0.840          C  
ATOM   5463  O   ALA A 343     -13.742  -3.611  -6.928  1.00  0.900          O  
ATOM   5464  CB  ALA A 343     -12.974  -2.962 -10.073  1.00  1.230          C  
ATOM   5465  H   ALA A 343     -15.380  -2.241 -10.663  1.00  1.090          H  
ATOM   5466  HA  ALA A 343     -14.216  -4.505  -9.276  1.00  1.040          H  
ATOM   5467 1HB  ALA A 343     -12.068  -3.335  -9.603  1.00  1.480          H  
ATOM   5468 2HB  ALA A 343     -13.038  -3.349 -11.091  1.00  1.480          H  
ATOM   5469 3HB  ALA A 343     -12.951  -1.877 -10.102  1.00  1.480          H  
ATOM   5470  N   ILE A 344     -14.696  -1.692  -7.701  1.00  0.800          N  
ATOM   5471  CA  ILE A 344     -14.812  -1.075  -6.397  1.00  0.810          C  
ATOM   5472  C   ILE A 344     -15.841  -1.816  -5.565  1.00  0.890          C  
ATOM   5473  O   ILE A 344     -15.537  -2.234  -4.451  1.00  0.900          O  
ATOM   5474  CB  ILE A 344     -15.184   0.409  -6.512  1.00  1.130          C  
ATOM   5475  CG1 ILE A 344     -13.996   1.147  -7.158  1.00  1.130          C  
ATOM   5476  CG2 ILE A 344     -15.588   1.003  -5.105  1.00  1.130          C  
ATOM   5477  CD1 ILE A 344     -14.301   2.532  -7.610  1.00  1.130          C  
ATOM   5478  H   ILE A 344     -14.985  -1.192  -8.553  1.00  0.960          H  
ATOM   5479  HA  ILE A 344     -13.849  -1.145  -5.894  1.00  0.970          H  
ATOM   5480  HB  ILE A 344     -16.013   0.508  -7.186  1.00  1.360          H  
ATOM   5481 1HG1 ILE A 344     -13.177   1.184  -6.443  1.00  1.360          H  
ATOM   5482 2HG1 ILE A 344     -13.667   0.585  -8.030  1.00  1.360          H  
ATOM   5483 1HG2 ILE A 344     -15.850   2.050  -5.188  1.00  1.360          H  
ATOM   5484 2HG2 ILE A 344     -16.450   0.468  -4.697  1.00  1.360          H  
ATOM   5485 3HG2 ILE A 344     -14.759   0.900  -4.429  1.00  1.360          H  
ATOM   5486 1HD1 ILE A 344     -13.411   2.978  -8.056  1.00  1.360          H  
ATOM   5487 2HD1 ILE A 344     -15.092   2.511  -8.349  1.00  1.360          H  
ATOM   5488 3HD1 ILE A 344     -14.607   3.121  -6.775  1.00  1.360          H  
ATOM   5489  N   TRP A 345     -17.029  -2.066  -6.109  1.00  0.950          N  
ATOM   5490  CA  TRP A 345     -18.028  -2.745  -5.302  1.00  1.030          C  
ATOM   5491  C   TRP A 345     -17.617  -4.167  -4.904  1.00  1.050          C  
ATOM   5492  O   TRP A 345     -17.963  -4.610  -3.803  1.00  1.080          O  
ATOM   5493  CB  TRP A 345     -19.395  -2.757  -5.988  1.00  1.410          C  
ATOM   5494  CG  TRP A 345     -20.080  -1.403  -5.987  1.00  1.410          C  
ATOM   5495  CD1 TRP A 345     -20.422  -0.641  -7.072  1.00  1.410          C  
ATOM   5496  CD2 TRP A 345     -20.486  -0.634  -4.820  1.00  1.410          C  
ATOM   5497  NE1 TRP A 345     -21.020   0.527  -6.657  1.00  1.410          N  
ATOM   5498  CE2 TRP A 345     -21.059   0.550  -5.289  1.00  1.410          C  
ATOM   5499  CE3 TRP A 345     -20.410  -0.855  -3.435  1.00  1.410          C  
ATOM   5500  CZ2 TRP A 345     -21.551   1.517  -4.426  1.00  1.410          C  
ATOM   5501  CZ3 TRP A 345     -20.908   0.109  -2.584  1.00  1.410          C  
ATOM   5502  CH2 TRP A 345     -21.462   1.264  -3.068  1.00  1.410          C  
ATOM   5503  H   TRP A 345     -17.255  -1.720  -7.047  1.00  1.140          H  
ATOM   5504  HA  TRP A 345     -18.137  -2.170  -4.391  1.00  1.240          H  
ATOM   5505 1HB  TRP A 345     -19.272  -3.074  -7.023  1.00  1.690          H  
ATOM   5506 2HB  TRP A 345     -20.046  -3.476  -5.501  1.00  1.690          H  
ATOM   5507  HD1 TRP A 345     -20.252  -0.919  -8.112  1.00  1.690          H  
ATOM   5508  HE1 TRP A 345     -21.370   1.267  -7.248  1.00  1.690          H  
ATOM   5509  HE3 TRP A 345     -19.974  -1.769  -3.034  1.00  1.690          H  
ATOM   5510  HZ2 TRP A 345     -21.996   2.445  -4.784  1.00  1.690          H  
ATOM   5511  HZ3 TRP A 345     -20.845  -0.073  -1.520  1.00  1.690          H  
ATOM   5512  HH2 TRP A 345     -21.836   1.999  -2.366  1.00  1.690          H  
ATOM   5513  N   PHE A 346     -16.862  -4.872  -5.756  1.00  1.050          N  
ATOM   5514  CA  PHE A 346     -16.384  -6.203  -5.403  1.00  1.100          C  
ATOM   5515  C   PHE A 346     -15.350  -6.107  -4.278  1.00  1.020          C  
ATOM   5516  O   PHE A 346     -15.353  -6.943  -3.358  1.00  1.080          O  
ATOM   5517  CB  PHE A 346     -15.773  -6.932  -6.587  1.00  1.520          C  
ATOM   5518  CG  PHE A 346     -16.752  -7.533  -7.584  1.00  1.520          C  
ATOM   5519  CD1 PHE A 346     -16.882  -7.028  -8.870  1.00  1.520          C  
ATOM   5520  CD2 PHE A 346     -17.523  -8.623  -7.232  1.00  1.520          C  
ATOM   5521  CE1 PHE A 346     -17.750  -7.583  -9.759  1.00  1.520          C  
ATOM   5522  CE2 PHE A 346     -18.398  -9.184  -8.129  1.00  1.520          C  
ATOM   5523  CZ  PHE A 346     -18.513  -8.664  -9.391  1.00  1.520          C  
ATOM   5524  H   PHE A 346     -16.653  -4.481  -6.676  1.00  1.260          H  
ATOM   5525  HA  PHE A 346     -17.230  -6.785  -5.043  1.00  1.320          H  
ATOM   5526 1HB  PHE A 346     -15.132  -6.232  -7.128  1.00  1.820          H  
ATOM   5527 2HB  PHE A 346     -15.144  -7.731  -6.211  1.00  1.820          H  
ATOM   5528  HD1 PHE A 346     -16.274  -6.190  -9.174  1.00  1.820          H  
ATOM   5529  HD2 PHE A 346     -17.431  -9.042  -6.231  1.00  1.820          H  
ATOM   5530  HE1 PHE A 346     -17.829  -7.168 -10.749  1.00  1.820          H  
ATOM   5531  HE2 PHE A 346     -19.001 -10.043  -7.838  1.00  1.820          H  
ATOM   5532  HZ  PHE A 346     -19.209  -9.113 -10.088  1.00  1.820          H  
ATOM   5533  N   THR A 347     -14.474  -5.083  -4.341  1.00  0.900          N  
ATOM   5534  CA  THR A 347     -13.470  -4.852  -3.307  1.00  0.830          C  
ATOM   5535  C   THR A 347     -14.199  -4.657  -1.994  1.00  0.860          C  
ATOM   5536  O   THR A 347     -13.832  -5.259  -0.975  1.00  0.880          O  
ATOM   5537  CB  THR A 347     -12.622  -3.592  -3.598  1.00  1.190          C  
ATOM   5538  OG1 THR A 347     -11.919  -3.760  -4.830  1.00  1.190          O  
ATOM   5539  CG2 THR A 347     -11.605  -3.344  -2.455  1.00  1.190          C  
ATOM   5540  H   THR A 347     -14.468  -4.473  -5.164  1.00  1.080          H  
ATOM   5541  HA  THR A 347     -12.821  -5.722  -3.229  1.00  1.000          H  
ATOM   5542  HB  THR A 347     -13.269  -2.729  -3.677  1.00  1.430          H  
ATOM   5543  HG1 THR A 347     -12.560  -3.781  -5.584  1.00  1.430          H  
ATOM   5544 1HG2 THR A 347     -11.039  -2.455  -2.687  1.00  1.430          H  
ATOM   5545 2HG2 THR A 347     -12.127  -3.198  -1.505  1.00  1.430          H  
ATOM   5546 3HG2 THR A 347     -10.932  -4.195  -2.368  1.00  1.430          H  
ATOM   5547  N   PHE A 348     -15.247  -3.826  -2.025  1.00  0.890          N  
ATOM   5548  CA  PHE A 348     -16.054  -3.561  -0.851  1.00  0.960          C  
ATOM   5549  C   PHE A 348     -16.705  -4.805  -0.325  1.00  1.060          C  
ATOM   5550  O   PHE A 348     -16.578  -5.111   0.851  1.00  1.120          O  
ATOM   5551  CB  PHE A 348     -17.099  -2.501  -1.155  1.00  1.320          C  
ATOM   5552  CG  PHE A 348     -16.590  -1.183  -0.894  1.00  1.320          C  
ATOM   5553  CD1 PHE A 348     -15.692  -0.530  -1.718  1.00  1.320          C  
ATOM   5554  CD2 PHE A 348     -16.994  -0.583   0.221  1.00  1.320          C  
ATOM   5555  CE1 PHE A 348     -15.212   0.691  -1.384  1.00  1.320          C  
ATOM   5556  CE2 PHE A 348     -16.520   0.607   0.544  1.00  1.320          C  
ATOM   5557  CZ  PHE A 348     -15.628   1.261  -0.234  1.00  1.320          C  
ATOM   5558  H   PHE A 348     -15.464  -3.350  -2.905  1.00  1.070          H  
ATOM   5559  HA  PHE A 348     -15.398  -3.166  -0.079  1.00  1.150          H  
ATOM   5560 1HB  PHE A 348     -17.384  -2.560  -2.193  1.00  1.580          H  
ATOM   5561 2HB  PHE A 348     -17.987  -2.665  -0.551  1.00  1.580          H  
ATOM   5562  HD1 PHE A 348     -15.348  -0.992  -2.612  1.00  1.580          H  
ATOM   5563  HD2 PHE A 348     -17.694  -1.088   0.886  1.00  1.580          H  
ATOM   5564  HE1 PHE A 348     -14.501   1.193  -2.026  1.00  1.580          H  
ATOM   5565  HE2 PHE A 348     -16.836   1.027   1.436  1.00  1.580          H  
ATOM   5566  HZ  PHE A 348     -15.266   2.230   0.080  1.00  1.580          H  
ATOM   5567  N   GLY A 349     -17.293  -5.620  -1.188  1.00  1.110          N  
ATOM   5568  CA  GLY A 349     -17.903  -6.851  -0.715  1.00  1.220          C  
ATOM   5569  C   GLY A 349     -16.905  -7.629   0.142  1.00  1.190          C  
ATOM   5570  O   GLY A 349     -17.202  -8.003   1.285  1.00  1.250          O  
ATOM   5571  H   GLY A 349     -17.386  -5.351  -2.172  1.00  1.330          H  
ATOM   5572 1HA  GLY A 349     -18.799  -6.623  -0.140  1.00  1.460          H  
ATOM   5573 2HA  GLY A 349     -18.201  -7.452  -1.574  1.00  1.460          H  
ATOM   5574  N   THR A 350     -15.716  -7.874  -0.414  1.00  1.130          N  
ATOM   5575  CA  THR A 350     -14.690  -8.642   0.283  1.00  1.140          C  
ATOM   5576  C   THR A 350     -14.236  -7.966   1.577  1.00  1.100          C  
ATOM   5577  O   THR A 350     -14.093  -8.630   2.611  1.00  1.170          O  
ATOM   5578  CB  THR A 350     -13.455  -8.870  -0.622  1.00  1.590          C  
ATOM   5579  OG1 THR A 350     -13.842  -9.614  -1.787  1.00  1.590          O  
ATOM   5580  CG2 THR A 350     -12.385  -9.671   0.137  1.00  1.590          C  
ATOM   5581  H   THR A 350     -15.537  -7.509  -1.357  1.00  1.360          H  
ATOM   5582  HA  THR A 350     -15.111  -9.613   0.540  1.00  1.370          H  
ATOM   5583  HB  THR A 350     -13.044  -7.905  -0.931  1.00  1.910          H  
ATOM   5584  HG1 THR A 350     -14.383  -9.051  -2.357  1.00  1.910          H  
ATOM   5585 1HG2 THR A 350     -11.528  -9.831  -0.515  1.00  1.910          H  
ATOM   5586 2HG2 THR A 350     -12.060  -9.135   1.022  1.00  1.910          H  
ATOM   5587 3HG2 THR A 350     -12.800 -10.632   0.432  1.00  1.910          H  
ATOM   5588  N   THR A 351     -13.991  -6.661   1.511  1.00  1.020          N  
ATOM   5589  CA  THR A 351     -13.494  -5.873   2.626  1.00  1.010          C  
ATOM   5590  C   THR A 351     -14.497  -5.823   3.781  1.00  1.060          C  
ATOM   5591  O   THR A 351     -14.111  -5.921   4.950  1.00  1.080          O  
ATOM   5592  CB  THR A 351     -13.187  -4.455   2.170  1.00  1.420          C  
ATOM   5593  OG1 THR A 351     -12.231  -4.485   1.106  1.00  1.420          O  
ATOM   5594  CG2 THR A 351     -12.575  -3.730   3.328  1.00  1.420          C  
ATOM   5595  H   THR A 351     -14.121  -6.184   0.617  1.00  1.220          H  
ATOM   5596  HA  THR A 351     -12.574  -6.330   2.987  1.00  1.210          H  
ATOM   5597  HB  THR A 351     -14.080  -3.984   1.829  1.00  1.700          H  
ATOM   5598  HG1 THR A 351     -12.679  -4.839   0.306  1.00  1.700          H  
ATOM   5599 1HG2 THR A 351     -12.313  -2.738   3.054  1.00  1.700          H  
ATOM   5600 2HG2 THR A 351     -13.248  -3.689   4.171  1.00  1.700          H  
ATOM   5601 3HG2 THR A 351     -11.692  -4.269   3.588  1.00  1.700          H  
ATOM   5602  N   LEU A 352     -15.773  -5.617   3.455  1.00  1.110          N  
ATOM   5603  CA  LEU A 352     -16.845  -5.555   4.428  1.00  1.220          C  
ATOM   5604  C   LEU A 352     -16.921  -6.917   5.127  1.00  1.340          C  
ATOM   5605  O   LEU A 352     -17.056  -6.991   6.353  1.00  1.450          O  
ATOM   5606  CB  LEU A 352     -18.158  -5.209   3.695  1.00  1.660          C  
ATOM   5607  CG  LEU A 352     -18.284  -3.738   3.075  1.00  1.660          C  
ATOM   5608  CD1 LEU A 352     -19.475  -3.683   2.139  1.00  1.660          C  
ATOM   5609  CD2 LEU A 352     -18.477  -2.717   4.164  1.00  1.660          C  
ATOM   5610  H   LEU A 352     -16.004  -5.497   2.473  1.00  1.330          H  
ATOM   5611  HA  LEU A 352     -16.614  -4.800   5.167  1.00  1.460          H  
ATOM   5612 1HB  LEU A 352     -18.275  -5.916   2.869  1.00  2.000          H  
ATOM   5613 2HB  LEU A 352     -18.985  -5.353   4.386  1.00  2.000          H  
ATOM   5614  HG  LEU A 352     -17.386  -3.500   2.514  1.00  2.000          H  
ATOM   5615 1HD1 LEU A 352     -19.556  -2.684   1.711  1.00  2.000          H  
ATOM   5616 2HD1 LEU A 352     -19.336  -4.410   1.337  1.00  2.000          H  
ATOM   5617 3HD1 LEU A 352     -20.385  -3.916   2.687  1.00  2.000          H  
ATOM   5618 1HD2 LEU A 352     -18.570  -1.723   3.722  1.00  2.000          H  
ATOM   5619 2HD2 LEU A 352     -19.384  -2.947   4.719  1.00  2.000          H  
ATOM   5620 3HD2 LEU A 352     -17.634  -2.736   4.823  1.00  2.000          H  
ATOM   5621  N   ILE A 353     -16.763  -8.006   4.368  1.00  1.360          N  
ATOM   5622  CA  ILE A 353     -16.734  -9.322   4.982  1.00  1.480          C  
ATOM   5623  C   ILE A 353     -15.516  -9.432   5.895  1.00  1.480          C  
ATOM   5624  O   ILE A 353     -15.639  -9.891   7.030  1.00  1.620          O  
ATOM   5625  CB  ILE A 353     -16.753 -10.457   3.944  1.00  2.020          C  
ATOM   5626  CG1 ILE A 353     -18.141 -10.467   3.234  1.00  2.020          C  
ATOM   5627  CG2 ILE A 353     -16.454 -11.806   4.647  1.00  2.020          C  
ATOM   5628  CD1 ILE A 353     -18.215 -11.325   1.974  1.00  2.020          C  
ATOM   5629  H   ILE A 353     -16.720  -7.918   3.346  1.00  1.630          H  
ATOM   5630  HA  ILE A 353     -17.627  -9.432   5.594  1.00  1.780          H  
ATOM   5631  HB  ILE A 353     -16.001 -10.264   3.181  1.00  2.430          H  
ATOM   5632 1HG1 ILE A 353     -18.887 -10.828   3.940  1.00  2.430          H  
ATOM   5633 2HG1 ILE A 353     -18.398  -9.443   2.962  1.00  2.430          H  
ATOM   5634 1HG2 ILE A 353     -16.462 -12.610   3.923  1.00  2.430          H  
ATOM   5635 2HG2 ILE A 353     -15.476 -11.776   5.115  1.00  2.430          H  
ATOM   5636 3HG2 ILE A 353     -17.211 -11.996   5.411  1.00  2.430          H  
ATOM   5637 1HD1 ILE A 353     -19.218 -11.260   1.554  1.00  2.430          H  
ATOM   5638 2HD1 ILE A 353     -17.493 -10.953   1.244  1.00  2.430          H  
ATOM   5639 3HD1 ILE A 353     -17.995 -12.360   2.207  1.00  2.430          H  
ATOM   5640  N   ALA A 354     -14.340  -9.002   5.434  1.00  1.340          N  
ATOM   5641  CA  ALA A 354     -13.154  -9.092   6.273  1.00  1.350          C  
ATOM   5642  C   ALA A 354     -13.337  -8.342   7.601  1.00  1.410          C  
ATOM   5643  O   ALA A 354     -12.955  -8.872   8.644  1.00  1.510          O  
ATOM   5644  CB  ALA A 354     -11.955  -8.538   5.527  1.00  1.890          C  
ATOM   5645  H   ALA A 354     -14.264  -8.661   4.472  1.00  1.610          H  
ATOM   5646  HA  ALA A 354     -12.979 -10.143   6.497  1.00  1.620          H  
ATOM   5647 1HB  ALA A 354     -11.060  -8.628   6.139  1.00  2.260          H  
ATOM   5648 2HB  ALA A 354     -11.821  -9.090   4.598  1.00  2.260          H  
ATOM   5649 3HB  ALA A 354     -12.138  -7.502   5.302  1.00  2.260          H  
ATOM   5650  N   MET A 355     -13.963  -7.152   7.590  1.00  1.390          N  
ATOM   5651  CA  MET A 355     -14.217  -6.425   8.843  1.00  1.500          C  
ATOM   5652  C   MET A 355     -15.207  -7.163   9.736  1.00  1.700          C  
ATOM   5653  O   MET A 355     -15.111  -7.109  10.981  1.00  1.850          O  
ATOM   5654  CB  MET A 355     -14.741  -5.028   8.579  1.00  2.060          C  
ATOM   5655  CG  MET A 355     -13.748  -4.083   8.056  1.00  2.060          C  
ATOM   5656  SD  MET A 355     -14.357  -2.396   8.003  1.00  2.060          S  
ATOM   5657  CE  MET A 355     -15.356  -2.383   6.543  1.00  2.060          C  
ATOM   5658  H   MET A 355     -14.219  -6.740   6.686  1.00  1.670          H  
ATOM   5659  HA  MET A 355     -13.277  -6.343   9.382  1.00  1.800          H  
ATOM   5660 1HB  MET A 355     -15.517  -5.102   7.836  1.00  2.470          H  
ATOM   5661 2HB  MET A 355     -15.182  -4.612   9.483  1.00  2.470          H  
ATOM   5662 1HG  MET A 355     -12.852  -4.112   8.679  1.00  2.470          H  
ATOM   5663 2HG  MET A 355     -13.478  -4.387   7.051  1.00  2.470          H  
ATOM   5664 1HE  MET A 355     -15.779  -1.393   6.410  1.00  2.470          H  
ATOM   5665 2HE  MET A 355     -14.745  -2.636   5.679  1.00  2.470          H  
ATOM   5666 3HE  MET A 355     -16.145  -3.096   6.650  1.00  2.470          H  
ATOM   5667  N   THR A 356     -16.161  -7.842   9.094  1.00  1.720          N  
ATOM   5668  CA  THR A 356     -17.172  -8.603   9.790  1.00  1.940          C  
ATOM   5669  C   THR A 356     -16.493  -9.743  10.545  1.00  1.960          C  
ATOM   5670  O   THR A 356     -16.773  -9.995  11.726  1.00  2.110          O  
ATOM   5671  CB  THR A 356     -18.245  -9.145   8.813  1.00  2.630          C  
ATOM   5672  OG1 THR A 356     -18.888  -8.051   8.131  1.00  2.630          O  
ATOM   5673  CG2 THR A 356     -19.288  -9.895   9.587  1.00  2.630          C  
ATOM   5674  H   THR A 356     -16.205  -7.792   8.071  1.00  2.060          H  
ATOM   5675  HA  THR A 356     -17.652  -7.958  10.491  1.00  2.330          H  
ATOM   5676  HB  THR A 356     -17.800  -9.810   8.092  1.00  3.150          H  
ATOM   5677  HG1 THR A 356     -18.257  -7.634   7.502  1.00  3.150          H  
ATOM   5678 1HG2 THR A 356     -20.048 -10.272   8.907  1.00  3.150          H  
ATOM   5679 2HG2 THR A 356     -18.822 -10.717  10.092  1.00  3.150          H  
ATOM   5680 3HG2 THR A 356     -19.750  -9.235  10.311  1.00  3.150          H  
ATOM   5681  N   LEU A 357     -15.578 -10.421   9.865  1.00  1.820          N  
ATOM   5682  CA  LEU A 357     -14.845 -11.525  10.452  1.00  1.870          C  
ATOM   5683  C   LEU A 357     -13.810 -11.070  11.503  1.00  1.990          C  
ATOM   5684  O   LEU A 357     -13.616 -11.761  12.504  1.00  2.150          O  
ATOM   5685  CB  LEU A 357     -14.148 -12.296   9.331  1.00  2.600          C  
ATOM   5686  CG  LEU A 357     -15.077 -13.029   8.307  1.00  2.600          C  
ATOM   5687  CD1 LEU A 357     -14.212 -13.563   7.181  1.00  2.600          C  
ATOM   5688  CD2 LEU A 357     -15.864 -14.158   8.979  1.00  2.600          C  
ATOM   5689  H   LEU A 357     -15.436 -10.179   8.878  1.00  2.180          H  
ATOM   5690  HA  LEU A 357     -15.556 -12.168  10.960  1.00  2.240          H  
ATOM   5691 1HB  LEU A 357     -13.540 -11.584   8.770  1.00  3.120          H  
ATOM   5692 2HB  LEU A 357     -13.485 -13.034   9.778  1.00  3.120          H  
ATOM   5693  HG  LEU A 357     -15.781 -12.314   7.881  1.00  3.120          H  
ATOM   5694 1HD1 LEU A 357     -14.842 -14.056   6.441  1.00  3.120          H  
ATOM   5695 2HD1 LEU A 357     -13.681 -12.735   6.710  1.00  3.120          H  
ATOM   5696 3HD1 LEU A 357     -13.494 -14.276   7.578  1.00  3.120          H  
ATOM   5697 1HD2 LEU A 357     -16.493 -14.647   8.233  1.00  3.120          H  
ATOM   5698 2HD2 LEU A 357     -15.172 -14.887   9.400  1.00  3.120          H  
ATOM   5699 3HD2 LEU A 357     -16.497 -13.768   9.764  1.00  3.120          H  
ATOM   5700  N   LEU A 358     -13.136  -9.927  11.278  1.00  1.960          N  
ATOM   5701  CA  LEU A 358     -12.130  -9.420  12.219  1.00  2.150          C  
ATOM   5702  C   LEU A 358     -12.682  -8.891  13.540  1.00  2.470          C  
ATOM   5703  O   LEU A 358     -12.104  -9.145  14.599  1.00  2.690          O  
ATOM   5704  CB  LEU A 358     -11.344  -8.244  11.595  1.00  2.930          C  
ATOM   5705  CG  LEU A 358     -10.330  -8.507  10.442  1.00  2.930          C  
ATOM   5706  CD1 LEU A 358      -9.875  -7.130   9.887  1.00  2.930          C  
ATOM   5707  CD2 LEU A 358      -9.120  -9.316  10.949  1.00  2.930          C  
ATOM   5708  H   LEU A 358     -13.297  -9.419  10.406  1.00  2.350          H  
ATOM   5709  HA  LEU A 358     -11.451 -10.237  12.448  1.00  2.580          H  
ATOM   5710 1HB  LEU A 358     -12.088  -7.565  11.186  1.00  3.520          H  
ATOM   5711 2HB  LEU A 358     -10.845  -7.716  12.374  1.00  3.520          H  
ATOM   5712  HG  LEU A 358     -10.809  -9.061   9.651  1.00  3.520          H  
ATOM   5713 1HD1 LEU A 358      -9.178  -7.279   9.064  1.00  3.520          H  
ATOM   5714 2HD1 LEU A 358     -10.743  -6.578   9.523  1.00  3.520          H  
ATOM   5715 3HD1 LEU A 358      -9.386  -6.558  10.676  1.00  3.520          H  
ATOM   5716 1HD2 LEU A 358      -8.426  -9.479  10.129  1.00  3.520          H  
ATOM   5717 2HD2 LEU A 358      -8.615  -8.773  11.736  1.00  3.520          H  
ATOM   5718 3HD2 LEU A 358      -9.450 -10.278  11.328  1.00  3.520          H  
ATOM   5719  N   VAL A 359     -13.782  -8.129  13.479  1.00  2.570          N  
ATOM   5720  CA  VAL A 359     -14.353  -7.498  14.664  1.00  2.930          C  
ATOM   5721  C   VAL A 359     -15.817  -7.770  14.934  1.00  3.160          C  
ATOM   5722  O   VAL A 359     -16.185  -8.129  16.052  1.00  3.540          O  
ATOM   5723  CB  VAL A 359     -14.178  -5.974  14.585  1.00  3.960          C  
ATOM   5724  CG1 VAL A 359     -14.847  -5.285  15.781  1.00  3.960          C  
ATOM   5725  CG2 VAL A 359     -12.731  -5.650  14.572  1.00  3.960          C  
ATOM   5726  H   VAL A 359     -14.216  -7.953  12.569  1.00  3.080          H  
ATOM   5727  HA  VAL A 359     -13.792  -7.857  15.527  1.00  3.520          H  
ATOM   5728  HB  VAL A 359     -14.637  -5.611  13.675  1.00  4.750          H  
ATOM   5729 1HG1 VAL A 359     -14.699  -4.215  15.710  1.00  4.750          H  
ATOM   5730 2HG1 VAL A 359     -15.914  -5.486  15.816  1.00  4.750          H  
ATOM   5731 3HG1 VAL A 359     -14.400  -5.643  16.676  1.00  4.750          H  
ATOM   5732 1HG2 VAL A 359     -12.613  -4.586  14.512  1.00  4.750          H  
ATOM   5733 2HG2 VAL A 359     -12.271  -6.010  15.471  1.00  4.750          H  
ATOM   5734 3HG2 VAL A 359     -12.263  -6.117  13.724  1.00  4.750          H  
ATOM   5735  N   PHE A 360     -16.671  -7.519  13.942  1.00  3.090          N  
ATOM   5736  CA  PHE A 360     -18.117  -7.528  14.188  1.00  3.530          C  
ATOM   5737  C   PHE A 360     -18.583  -8.830  14.823  1.00  3.560          C  
ATOM   5738  O   PHE A 360     -19.328  -8.816  15.802  1.00  3.760          O  
ATOM   5739  CB  PHE A 360     -18.880  -7.307  12.894  1.00  4.770          C  
ATOM   5740  CG  PHE A 360     -20.364  -7.162  13.006  1.00  4.770          C  
ATOM   5741  CD1 PHE A 360     -20.916  -5.929  13.316  1.00  4.770          C  
ATOM   5742  CD2 PHE A 360     -21.218  -8.232  12.792  1.00  4.770          C  
ATOM   5743  CE1 PHE A 360     -22.264  -5.754  13.411  1.00  4.770          C  
ATOM   5744  CE2 PHE A 360     -22.579  -8.065  12.890  1.00  4.770          C  
ATOM   5745  CZ  PHE A 360     -23.105  -6.824  13.198  1.00  4.770          C  
ATOM   5746  H   PHE A 360     -16.296  -7.283  13.018  1.00  3.710          H  
ATOM   5747  HA  PHE A 360     -18.351  -6.723  14.875  1.00  4.240          H  
ATOM   5748 1HB  PHE A 360     -18.475  -6.453  12.376  1.00  5.720          H  
ATOM   5749 2HB  PHE A 360     -18.717  -8.174  12.296  1.00  5.720          H  
ATOM   5750  HD1 PHE A 360     -20.269  -5.098  13.478  1.00  5.720          H  
ATOM   5751  HD2 PHE A 360     -20.810  -9.208  12.547  1.00  5.720          H  
ATOM   5752  HE1 PHE A 360     -22.670  -4.767  13.656  1.00  5.720          H  
ATOM   5753  HE2 PHE A 360     -23.244  -8.914  12.721  1.00  5.720          H  
ATOM   5754  HZ  PHE A 360     -24.184  -6.693  13.274  1.00  5.720          H  
ATOM   5755  N   ILE A 361     -18.166  -9.969  14.272  1.00  3.720          N  
ATOM   5756  CA  ILE A 361     -18.624 -11.213  14.860  1.00  3.970          C  
ATOM   5757  C   ILE A 361     -17.915 -11.559  16.183  1.00  4.050          C  
ATOM   5758  O   ILE A 361     -18.617 -11.736  17.174  1.00  4.010          O  
ATOM   5759  CB  ILE A 361     -18.571 -12.391  13.848  1.00  5.460          C  
ATOM   5760  CG1 ILE A 361     -19.586 -12.130  12.736  1.00  5.460          C  
ATOM   5761  CG2 ILE A 361     -18.838 -13.732  14.589  1.00  5.460          C  
ATOM   5762  CD1 ILE A 361     -19.434 -13.041  11.531  1.00  5.460          C  
ATOM   5763  H   ILE A 361     -17.567  -9.949  13.442  1.00  4.460          H  
ATOM   5764  HA  ILE A 361     -19.675 -11.086  15.098  1.00  4.760          H  
ATOM   5765  HB  ILE A 361     -17.628 -12.426  13.354  1.00  6.550          H  
ATOM   5766 1HG1 ILE A 361     -20.590 -12.250  13.137  1.00  6.550          H  
ATOM   5767 2HG1 ILE A 361     -19.467 -11.106  12.405  1.00  6.550          H  
ATOM   5768 1HG2 ILE A 361     -18.812 -14.559  13.891  1.00  6.550          H  
ATOM   5769 2HG2 ILE A 361     -18.085 -13.908  15.353  1.00  6.550          H  
ATOM   5770 3HG2 ILE A 361     -19.822 -13.694  15.064  1.00  6.550          H  
ATOM   5771 1HD1 ILE A 361     -20.182 -12.776  10.784  1.00  6.550          H  
ATOM   5772 2HD1 ILE A 361     -18.437 -12.909  11.104  1.00  6.550          H  
ATOM   5773 3HD1 ILE A 361     -19.567 -14.077  11.808  1.00  6.550          H  
ATOM   5774  N   PRO A 362     -16.560 -11.636  16.299  1.00  4.500          N  
ATOM   5775  CA  PRO A 362     -15.862 -11.957  17.543  1.00  4.960          C  
ATOM   5776  C   PRO A 362     -16.336 -11.144  18.742  1.00  4.800          C  
ATOM   5777  O   PRO A 362     -16.489 -11.689  19.846  1.00  5.090          O  
ATOM   5778  CB  PRO A 362     -14.411 -11.604  17.197  1.00  7.440          C  
ATOM   5779  CG  PRO A 362     -14.311 -11.870  15.729  1.00  7.440          C  
ATOM   5780  CD  PRO A 362     -15.636 -11.419  15.153  1.00  7.440          C  
ATOM   5781  HA  PRO A 362     -15.966 -13.033  17.744  1.00  5.950          H  
ATOM   5782 1HB  PRO A 362     -14.211 -10.546  17.428  1.00  8.930          H  
ATOM   5783 2HB  PRO A 362     -13.714 -12.202  17.802  1.00  8.930          H  
ATOM   5784 1HG  PRO A 362     -13.461 -11.312  15.294  1.00  8.930          H  
ATOM   5785 2HG  PRO A 362     -14.114 -12.932  15.536  1.00  8.930          H  
ATOM   5786 1HD  PRO A 362     -15.576 -10.394  14.863  1.00  8.930          H  
ATOM   5787 2HD  PRO A 362     -15.829 -12.059  14.321  1.00  8.930          H  
ATOM   5788  N   LEU A 363     -16.680  -9.880  18.497  1.00  4.600          N  
ATOM   5789  CA  LEU A 363     -17.136  -8.947  19.506  1.00  5.020          C  
ATOM   5790  C   LEU A 363     -18.222  -9.516  20.420  1.00  4.780          C  
ATOM   5791  O   LEU A 363     -18.215  -9.228  21.619  1.00  5.340          O  
ATOM   5792  CB  LEU A 363     -17.617  -7.690  18.771  1.00  6.860          C  
ATOM   5793  CG  LEU A 363     -18.004  -6.445  19.551  1.00  6.860          C  
ATOM   5794  CD1 LEU A 363     -17.723  -5.264  18.629  1.00  6.860          C  
ATOM   5795  CD2 LEU A 363     -19.479  -6.444  19.943  1.00  6.860          C  
ATOM   5796  H   LEU A 363     -16.541  -9.466  17.568  1.00  5.520          H  
ATOM   5797  HA  LEU A 363     -16.286  -8.679  20.126  1.00  6.020          H  
ATOM   5798 1HB  LEU A 363     -16.818  -7.380  18.139  1.00  8.230          H  
ATOM   5799 2HB  LEU A 363     -18.456  -7.966  18.132  1.00  8.230          H  
ATOM   5800  HG  LEU A 363     -17.388  -6.357  20.442  1.00  8.230          H  
ATOM   5801 1HD1 LEU A 363     -17.961  -4.379  19.141  1.00  8.230          H  
ATOM   5802 2HD1 LEU A 363     -16.679  -5.240  18.343  1.00  8.230          H  
ATOM   5803 3HD1 LEU A 363     -18.333  -5.347  17.731  1.00  8.230          H  
ATOM   5804 1HD2 LEU A 363     -19.706  -5.516  20.465  1.00  8.230          H  
ATOM   5805 2HD2 LEU A 363     -20.078  -6.520  19.050  1.00  8.230          H  
ATOM   5806 3HD2 LEU A 363     -19.713  -7.274  20.597  1.00  8.230          H  
ATOM   5807  N   VAL A 364     -19.186 -10.267  19.874  1.00  4.220          N  
ATOM   5808  CA  VAL A 364     -20.318 -10.740  20.671  1.00  4.330          C  
ATOM   5809  C   VAL A 364     -19.960 -11.686  21.825  1.00  4.140          C  
ATOM   5810  O   VAL A 364     -20.718 -11.770  22.790  1.00  4.400          O  
ATOM   5811  CB  VAL A 364     -21.371 -11.440  19.760  1.00  6.020          C  
ATOM   5812  CG1 VAL A 364     -20.891 -12.843  19.299  1.00  6.020          C  
ATOM   5813  CG2 VAL A 364     -22.726 -11.554  20.497  1.00  6.020          C  
ATOM   5814  H   VAL A 364     -19.135 -10.532  18.881  1.00  5.060          H  
ATOM   5815  HA  VAL A 364     -20.793  -9.861  21.103  1.00  5.200          H  
ATOM   5816  HB  VAL A 364     -21.490 -10.834  18.864  1.00  7.220          H  
ATOM   5817 1HG1 VAL A 364     -21.635 -13.278  18.634  1.00  7.220          H  
ATOM   5818 2HG1 VAL A 364     -19.959 -12.766  18.781  1.00  7.220          H  
ATOM   5819 3HG1 VAL A 364     -20.767 -13.500  20.150  1.00  7.220          H  
ATOM   5820 1HG2 VAL A 364     -23.459 -12.008  19.834  1.00  7.220          H  
ATOM   5821 2HG2 VAL A 364     -22.633 -12.169  21.388  1.00  7.220          H  
ATOM   5822 3HG2 VAL A 364     -23.068 -10.560  20.786  1.00  7.220          H  
ATOM   5823  N   ALA A 365     -18.879 -12.469  21.707  1.00  3.900          N  
ATOM   5824  CA  ALA A 365     -18.569 -13.416  22.777  1.00  4.030          C  
ATOM   5825  C   ALA A 365     -17.166 -13.249  23.357  1.00  3.810          C  
ATOM   5826  O   ALA A 365     -16.859 -13.813  24.409  1.00  4.070          O  
ATOM   5827  CB  ALA A 365     -18.751 -14.832  22.263  1.00  5.590          C  
ATOM   5828  H   ALA A 365     -18.253 -12.370  20.908  1.00  4.680          H  
ATOM   5829  HA  ALA A 365     -19.275 -13.246  23.587  1.00  4.840          H  
ATOM   5830 1HB  ALA A 365     -18.570 -15.538  23.070  1.00  6.710          H  
ATOM   5831 2HB  ALA A 365     -19.771 -14.949  21.900  1.00  6.710          H  
ATOM   5832 3HB  ALA A 365     -18.052 -15.015  21.451  1.00  6.710          H  
ATOM   5833  N   SER A 366     -16.311 -12.505  22.670  1.00  3.790          N  
ATOM   5834  CA  SER A 366     -14.924 -12.320  23.068  1.00  3.550          C  
ATOM   5835  C   SER A 366     -14.790 -11.312  24.223  1.00  2.890          C  
ATOM   5836  O   SER A 366     -15.778 -10.697  24.635  1.00  2.850          O  
ATOM   5837  CB  SER A 366     -14.115 -11.964  21.853  1.00  5.070          C  
ATOM   5838  OG  SER A 366     -14.427 -10.711  21.327  1.00  5.070          O  
ATOM   5839  H   SER A 366     -16.594 -12.075  21.794  1.00  4.550          H  
ATOM   5840  HA  SER A 366     -14.544 -13.278  23.428  1.00  4.260          H  
ATOM   5841 1HB  SER A 366     -13.143 -11.987  22.124  1.00  6.080          H  
ATOM   5842 2HB  SER A 366     -14.256 -12.729  21.086  1.00  6.080          H  
ATOM   5843  HG  SER A 366     -15.221 -10.872  20.773  1.00  6.080          H  
ATOM   5844  N   ASN A 367     -13.571 -11.106  24.769  1.00  3.090          N  
ATOM   5845  CA  ASN A 367     -13.453 -10.244  25.957  1.00  3.030          C  
ATOM   5846  C   ASN A 367     -13.177  -8.700  25.908  1.00  3.170          C  
ATOM   5847  O   ASN A 367     -13.101  -8.111  26.987  1.00  3.690          O  
ATOM   5848  CB  ASN A 367     -12.329 -10.829  26.779  1.00  4.270          C  
ATOM   5849  CG  ASN A 367     -12.626 -12.180  27.286  1.00  4.270          C  
ATOM   5850  OD1 ASN A 367     -13.365 -12.384  28.261  1.00  4.270          O  
ATOM   5851  ND2 ASN A 367     -12.061 -13.150  26.604  1.00  4.270          N  
ATOM   5852  H   ASN A 367     -12.723 -11.589  24.426  1.00  3.710          H  
ATOM   5853  HA  ASN A 367     -14.386 -10.361  26.508  1.00  3.640          H  
ATOM   5854 1HB  ASN A 367     -11.430 -10.878  26.159  1.00  5.120          H  
ATOM   5855 2HB  ASN A 367     -12.107 -10.179  27.623  1.00  5.120          H  
ATOM   5856 1HD2 ASN A 367     -12.208 -14.104  26.862  1.00  5.120          H  
ATOM   5857 2HD2 ASN A 367     -11.487 -12.921  25.781  1.00  5.120          H  
ATOM   5858  N   PHE A 368     -13.036  -7.994  24.767  1.00  3.150          N  
ATOM   5859  CA  PHE A 368     -13.055  -8.447  23.390  1.00  3.130          C  
ATOM   5860  C   PHE A 368     -11.700  -9.024  23.030  1.00  2.400          C  
ATOM   5861  O   PHE A 368     -10.706  -8.697  23.675  1.00  2.790          O  
ATOM   5862  CB  PHE A 368     -13.423  -7.321  22.458  1.00  4.390          C  
ATOM   5863  CG  PHE A 368     -12.605  -6.053  22.546  1.00  4.390          C  
ATOM   5864  CD1 PHE A 368     -11.396  -5.909  21.877  1.00  4.390          C  
ATOM   5865  CD2 PHE A 368     -13.083  -4.971  23.269  1.00  4.390          C  
ATOM   5866  CE1 PHE A 368     -10.694  -4.733  21.931  1.00  4.390          C  
ATOM   5867  CE2 PHE A 368     -12.374  -3.795  23.324  1.00  4.390          C  
ATOM   5868  CZ  PHE A 368     -11.180  -3.678  22.653  1.00  4.390          C  
ATOM   5869  H   PHE A 368     -12.879  -7.004  24.890  1.00  3.780          H  
ATOM   5870  HA  PHE A 368     -13.824  -9.174  23.246  1.00  3.760          H  
ATOM   5871 1HB  PHE A 368     -13.327  -7.710  21.482  1.00  5.270          H  
ATOM   5872 2HB  PHE A 368     -14.471  -7.061  22.601  1.00  5.270          H  
ATOM   5873  HD1 PHE A 368     -11.009  -6.722  21.300  1.00  5.270          H  
ATOM   5874  HD2 PHE A 368     -14.036  -5.052  23.793  1.00  5.270          H  
ATOM   5875  HE1 PHE A 368      -9.758  -4.641  21.396  1.00  5.270          H  
ATOM   5876  HE2 PHE A 368     -12.762  -2.951  23.897  1.00  5.270          H  
ATOM   5877  HZ  PHE A 368     -10.623  -2.743  22.694  1.00  5.270          H  
ATOM   5878  N   ASP A 369     -11.650  -9.886  22.010  1.00  1.920          N  
ATOM   5879  CA  ASP A 369     -10.372 -10.492  21.610  1.00  1.530          C  
ATOM   5880  C   ASP A 369      -9.885  -9.991  20.244  1.00  1.340          C  
ATOM   5881  O   ASP A 369      -9.048 -10.626  19.605  1.00  1.160          O  
ATOM   5882  CB  ASP A 369     -10.457 -12.035  21.560  1.00  2.300          C  
ATOM   5883  CG  ASP A 369     -10.879 -12.763  22.923  1.00  2.300          C  
ATOM   5884  OD1 ASP A 369     -10.883 -12.171  23.986  1.00  2.300          O  
ATOM   5885  OD2 ASP A 369     -11.252 -13.900  22.834  1.00  2.300          O  
ATOM   5886  H   ASP A 369     -12.515 -10.126  21.520  1.00  2.300          H  
ATOM   5887  HA  ASP A 369      -9.616 -10.221  22.349  1.00  1.840          H  
ATOM   5888 1HB  ASP A 369     -11.150 -12.329  20.771  1.00  2.760          H  
ATOM   5889 2HB  ASP A 369      -9.478 -12.424  21.272  1.00  2.760          H  
ATOM   5890  N   PHE A 370     -10.425  -8.870  19.776  1.00  1.760          N  
ATOM   5891  CA  PHE A 370     -10.052  -8.312  18.469  1.00  1.780          C  
ATOM   5892  C   PHE A 370      -9.044  -7.161  18.548  1.00  1.610          C  
ATOM   5893  O   PHE A 370      -8.807  -6.466  17.561  1.00  1.560          O  
ATOM   5894  CB  PHE A 370     -11.276  -7.849  17.662  1.00  2.480          C  
ATOM   5895  CG  PHE A 370     -12.163  -6.837  18.306  1.00  2.480          C  
ATOM   5896  CD1 PHE A 370     -11.819  -5.482  18.313  1.00  2.480          C  
ATOM   5897  CD2 PHE A 370     -13.366  -7.208  18.858  1.00  2.480          C  
ATOM   5898  CE1 PHE A 370     -12.645  -4.547  18.884  1.00  2.480          C  
ATOM   5899  CE2 PHE A 370     -14.189  -6.258  19.425  1.00  2.480          C  
ATOM   5900  CZ  PHE A 370     -13.824  -4.937  19.444  1.00  2.480          C  
ATOM   5901  H   PHE A 370     -11.116  -8.402  20.343  1.00  2.110          H  
ATOM   5902  HA  PHE A 370      -9.584  -9.111  17.892  1.00  2.140          H  
ATOM   5903 1HB  PHE A 370     -10.943  -7.437  16.724  1.00  2.980          H  
ATOM   5904 2HB  PHE A 370     -11.885  -8.718  17.409  1.00  2.980          H  
ATOM   5905  HD1 PHE A 370     -10.880  -5.160  17.859  1.00  2.980          H  
ATOM   5906  HD2 PHE A 370     -13.667  -8.260  18.844  1.00  2.980          H  
ATOM   5907  HE1 PHE A 370     -12.357  -3.496  18.891  1.00  2.980          H  
ATOM   5908  HE2 PHE A 370     -15.124  -6.553  19.869  1.00  2.980          H  
ATOM   5909  HZ  PHE A 370     -14.468  -4.205  19.900  1.00  2.980          H  
ATOM   5910  N   ASP A 371      -8.419  -6.951  19.697  1.00  1.710          N  
ATOM   5911  CA  ASP A 371      -7.490  -5.838  19.868  1.00  1.780          C  
ATOM   5912  C   ASP A 371      -6.330  -5.854  18.874  1.00  1.540          C  
ATOM   5913  O   ASP A 371      -5.899  -4.806  18.388  1.00  1.710          O  
ATOM   5914  CB  ASP A 371      -6.958  -5.900  21.298  1.00  2.460          C  
ATOM   5915  CG  ASP A 371      -6.353  -7.287  21.616  1.00  2.460          C  
ATOM   5916  OD1 ASP A 371      -6.499  -8.190  20.790  1.00  2.460          O  
ATOM   5917  OD2 ASP A 371      -5.777  -7.441  22.660  1.00  2.460          O  
ATOM   5918  H   ASP A 371      -8.556  -7.597  20.465  1.00  2.050          H  
ATOM   5919  HA  ASP A 371      -8.042  -4.909  19.731  1.00  2.140          H  
ATOM   5920 1HB  ASP A 371      -6.183  -5.145  21.429  1.00  2.960          H  
ATOM   5921 2HB  ASP A 371      -7.752  -5.690  22.009  1.00  2.960          H  
ATOM   5922  N   ASN A 372      -5.905  -7.048  18.505  1.00  1.310          N  
ATOM   5923  CA  ASN A 372      -4.830  -7.267  17.552  1.00  1.250          C  
ATOM   5924  C   ASN A 372      -5.344  -7.611  16.149  1.00  1.110          C  
ATOM   5925  O   ASN A 372      -4.569  -8.066  15.304  1.00  1.140          O  
ATOM   5926  CB  ASN A 372      -3.907  -8.348  18.071  1.00  1.770          C  
ATOM   5927  CG  ASN A 372      -3.138  -7.902  19.291  1.00  1.770          C  
ATOM   5928  OD1 ASN A 372      -2.612  -6.782  19.347  1.00  1.770          O  
ATOM   5929  ND2 ASN A 372      -3.064  -8.761  20.276  1.00  1.770          N  
ATOM   5930  H   ASN A 372      -6.301  -7.830  19.035  1.00  1.570          H  
ATOM   5931  HA  ASN A 372      -4.258  -6.343  17.464  1.00  1.500          H  
ATOM   5932 1HB  ASN A 372      -4.502  -9.225  18.338  1.00  2.130          H  
ATOM   5933 2HB  ASN A 372      -3.204  -8.644  17.293  1.00  2.130          H  
ATOM   5934 1HD2 ASN A 372      -2.577  -8.520  21.116  1.00  2.130          H  
ATOM   5935 2HD2 ASN A 372      -3.510  -9.652  20.200  1.00  2.130          H  
ATOM   5936  N   ALA A 373      -6.646  -7.408  15.890  1.00  1.080          N  
ATOM   5937  CA  ALA A 373      -7.251  -7.714  14.592  1.00  1.070          C  
ATOM   5938  C   ALA A 373      -6.610  -6.925  13.461  1.00  1.110          C  
ATOM   5939  O   ALA A 373      -6.479  -7.434  12.341  1.00  1.120          O  
ATOM   5940  CB  ALA A 373      -8.735  -7.431  14.635  1.00  1.500          C  
ATOM   5941  H   ALA A 373      -7.250  -7.020  16.620  1.00  1.300          H  
ATOM   5942  HA  ALA A 373      -7.098  -8.773  14.387  1.00  1.280          H  
ATOM   5943 1HB  ALA A 373      -9.164  -7.682  13.704  1.00  1.800          H  
ATOM   5944 2HB  ALA A 373      -9.185  -8.035  15.411  1.00  1.800          H  
ATOM   5945 3HB  ALA A 373      -8.905  -6.377  14.845  1.00  1.800          H  
ATOM   5946  N   THR A 374      -6.216  -5.686  13.747  1.00  1.260          N  
ATOM   5947  CA  THR A 374      -5.612  -4.829  12.754  1.00  1.340          C  
ATOM   5948  C   THR A 374      -4.218  -5.269  12.394  1.00  1.340          C  
ATOM   5949  O   THR A 374      -3.863  -5.366  11.213  1.00  1.410          O  
ATOM   5950  CB  THR A 374      -5.460  -3.436  13.335  1.00  1.840          C  
ATOM   5951  OG1 THR A 374      -4.721  -3.543  14.568  1.00  1.840          O  
ATOM   5952  CG2 THR A 374      -6.766  -2.777  13.577  1.00  1.840          C  
ATOM   5953  H   THR A 374      -6.346  -5.312  14.680  1.00  1.510          H  
ATOM   5954  HA  THR A 374      -6.235  -4.827  11.858  1.00  1.610          H  
ATOM   5955  HB  THR A 374      -4.888  -2.884  12.653  1.00  2.210          H  
ATOM   5956  HG1 THR A 374      -4.414  -2.668  14.850  1.00  2.210          H  
ATOM   5957 1HG2 THR A 374      -6.612  -1.777  13.983  1.00  2.210          H  
ATOM   5958 2HG2 THR A 374      -7.289  -2.709  12.632  1.00  2.210          H  
ATOM   5959 3HG2 THR A 374      -7.335  -3.362  14.281  1.00  2.210          H  
ATOM   5960  N   GLU A 375      -3.430  -5.582  13.418  1.00  1.280          N  
ATOM   5961  CA  GLU A 375      -2.071  -6.036  13.196  1.00  1.310          C  
ATOM   5962  C   GLU A 375      -2.111  -7.336  12.435  1.00  1.270          C  
ATOM   5963  O   GLU A 375      -1.298  -7.561  11.538  1.00  1.280          O  
ATOM   5964  CB  GLU A 375      -1.293  -6.196  14.502  1.00  1.820          C  
ATOM   5965  CG  GLU A 375       0.179  -6.615  14.304  1.00  1.820          C  
ATOM   5966  CD  GLU A 375       0.973  -6.597  15.580  1.00  1.820          C  
ATOM   5967  OE1 GLU A 375       0.460  -6.138  16.562  1.00  1.820          O  
ATOM   5968  OE2 GLU A 375       2.097  -7.078  15.588  1.00  1.820          O  
ATOM   5969  H   GLU A 375      -3.793  -5.455  14.356  1.00  1.540          H  
ATOM   5970  HA  GLU A 375      -1.553  -5.301  12.583  1.00  1.570          H  
ATOM   5971 1HB  GLU A 375      -1.311  -5.259  15.058  1.00  2.190          H  
ATOM   5972 2HB  GLU A 375      -1.779  -6.954  15.120  1.00  2.190          H  
ATOM   5973 1HG  GLU A 375       0.210  -7.624  13.889  1.00  2.190          H  
ATOM   5974 2HG  GLU A 375       0.643  -5.945  13.581  1.00  2.190          H  
ATOM   5975  N   TYR A 376      -3.046  -8.211  12.799  1.00  1.260          N  
ATOM   5976  CA  TYR A 376      -3.153  -9.482  12.136  1.00  1.270          C  
ATOM   5977  C   TYR A 376      -3.417  -9.341  10.645  1.00  1.200          C  
ATOM   5978  O   TYR A 376      -2.760 -10.003   9.834  1.00  1.160          O  
ATOM   5979  CB  TYR A 376      -4.220 -10.354  12.762  1.00  1.770          C  
ATOM   5980  CG  TYR A 376      -4.301 -11.581  11.999  1.00  1.770          C  
ATOM   5981  CD1 TYR A 376      -3.286 -12.480  12.150  1.00  1.770          C  
ATOM   5982  CD2 TYR A 376      -5.341 -11.820  11.118  1.00  1.770          C  
ATOM   5983  CE1 TYR A 376      -3.280 -13.589  11.438  1.00  1.770          C  
ATOM   5984  CE2 TYR A 376      -5.332 -12.973  10.394  1.00  1.770          C  
ATOM   5985  CZ  TYR A 376      -4.294 -13.858  10.554  1.00  1.770          C  
ATOM   5986  OH  TYR A 376      -4.256 -15.010   9.832  1.00  1.770          O  
ATOM   5987  H   TYR A 376      -3.680  -7.998  13.573  1.00  1.510          H  
ATOM   5988  HA  TYR A 376      -2.199  -9.990  12.248  1.00  1.520          H  
ATOM   5989 1HB  TYR A 376      -3.971 -10.584  13.800  1.00  2.130          H  
ATOM   5990 2HB  TYR A 376      -5.186  -9.851  12.742  1.00  2.130          H  
ATOM   5991  HD1 TYR A 376      -2.472 -12.281  12.844  1.00  2.130          H  
ATOM   5992  HD2 TYR A 376      -6.146 -11.095  10.997  1.00  2.130          H  
ATOM   5993  HE1 TYR A 376      -2.475 -14.272  11.565  1.00  2.130          H  
ATOM   5994  HE2 TYR A 376      -6.133 -13.184   9.693  1.00  2.130          H  
ATOM   5995  HH  TYR A 376      -3.501 -15.571  10.113  1.00  2.130          H  
ATOM   5996  N   ALA A 377      -4.420  -8.545  10.267  1.00  1.200          N  
ATOM   5997  CA  ALA A 377      -4.706  -8.398   8.851  1.00  1.170          C  
ATOM   5998  C   ALA A 377      -3.494  -7.827   8.122  1.00  1.130          C  
ATOM   5999  O   ALA A 377      -3.156  -8.272   7.017  1.00  1.100          O  
ATOM   6000  CB  ALA A 377      -5.907  -7.502   8.660  1.00  1.650          C  
ATOM   6001  H   ALA A 377      -4.980  -8.041  10.966  1.00  1.440          H  
ATOM   6002  HA  ALA A 377      -4.916  -9.385   8.439  1.00  1.400          H  
ATOM   6003 1HB  ALA A 377      -6.138  -7.390   7.602  1.00  1.980          H  
ATOM   6004 2HB  ALA A 377      -6.758  -7.931   9.176  1.00  1.980          H  
ATOM   6005 3HB  ALA A 377      -5.681  -6.531   9.089  1.00  1.980          H  
ATOM   6006  N   ALA A 378      -2.806  -6.862   8.757  1.00  1.120          N  
ATOM   6007  CA  ALA A 378      -1.625  -6.263   8.164  1.00  1.100          C  
ATOM   6008  C   ALA A 378      -0.517  -7.284   7.970  1.00  1.070          C  
ATOM   6009  O   ALA A 378       0.141  -7.274   6.936  1.00  1.070          O  
ATOM   6010  CB  ALA A 378      -1.127  -5.140   9.034  1.00  1.550          C  
ATOM   6011  H   ALA A 378      -3.137  -6.506   9.661  1.00  1.340          H  
ATOM   6012  HA  ALA A 378      -1.901  -5.869   7.189  1.00  1.320          H  
ATOM   6013 1HB  ALA A 378      -0.260  -4.678   8.577  1.00  1.860          H  
ATOM   6014 2HB  ALA A 378      -1.927  -4.411   9.144  1.00  1.860          H  
ATOM   6015 3HB  ALA A 378      -0.854  -5.529  10.011  1.00  1.860          H  
ATOM   6016  N   SER A 379      -0.328  -8.177   8.949  1.00  1.070          N  
ATOM   6017  CA  SER A 379       0.700  -9.214   8.925  1.00  1.070          C  
ATOM   6018  C   SER A 379       0.488 -10.158   7.740  1.00  1.050          C  
ATOM   6019  O   SER A 379       1.439 -10.523   7.034  1.00  1.000          O  
ATOM   6020  CB  SER A 379       0.660  -9.998  10.215  1.00  1.500          C  
ATOM   6021  OG  SER A 379       1.674 -10.938  10.248  1.00  1.500          O  
ATOM   6022  H   SER A 379      -0.880  -8.078   9.807  1.00  1.280          H  
ATOM   6023  HA  SER A 379       1.676  -8.736   8.827  1.00  1.280          H  
ATOM   6024 1HB  SER A 379       0.741  -9.326  11.070  1.00  1.800          H  
ATOM   6025 2HB  SER A 379      -0.297 -10.507  10.290  1.00  1.800          H  
ATOM   6026  HG  SER A 379       1.364 -11.648  10.841  1.00  1.800          H  
ATOM   6027  N   VAL A 380      -0.766 -10.566   7.520  1.00  1.110          N  
ATOM   6028  CA  VAL A 380      -1.084 -11.445   6.397  1.00  1.090          C  
ATOM   6029  C   VAL A 380      -0.808 -10.700   5.096  1.00  1.040          C  
ATOM   6030  O   VAL A 380      -0.230 -11.263   4.154  1.00  1.010          O  
ATOM   6031  CB  VAL A 380      -2.543 -11.927   6.473  1.00  1.530          C  
ATOM   6032  CG1 VAL A 380      -2.945 -12.723   5.197  1.00  1.530          C  
ATOM   6033  CG2 VAL A 380      -2.680 -12.794   7.691  1.00  1.530          C  
ATOM   6034  H   VAL A 380      -1.492 -10.272   8.187  1.00  1.330          H  
ATOM   6035  HA  VAL A 380      -0.437 -12.320   6.437  1.00  1.310          H  
ATOM   6036  HB  VAL A 380      -3.205 -11.059   6.560  1.00  1.840          H  
ATOM   6037 1HG1 VAL A 380      -3.978 -13.052   5.285  1.00  1.840          H  
ATOM   6038 2HG1 VAL A 380      -2.843 -12.101   4.314  1.00  1.840          H  
ATOM   6039 3HG1 VAL A 380      -2.301 -13.587   5.099  1.00  1.840          H  
ATOM   6040 1HG2 VAL A 380      -3.684 -13.128   7.785  1.00  1.840          H  
ATOM   6041 2HG2 VAL A 380      -2.021 -13.655   7.597  1.00  1.840          H  
ATOM   6042 3HG2 VAL A 380      -2.411 -12.232   8.584  1.00  1.840          H  
ATOM   6043  N   GLY A 381      -1.238  -9.430   5.044  1.00  1.030          N  
ATOM   6044  CA  GLY A 381      -1.016  -8.582   3.893  1.00  0.980          C  
ATOM   6045  C   GLY A 381       0.473  -8.442   3.637  1.00  0.940          C  
ATOM   6046  O   GLY A 381       0.894  -8.461   2.482  1.00  0.900          O  
ATOM   6047  H   GLY A 381      -1.758  -9.037   5.835  1.00  1.240          H  
ATOM   6048 1HA  GLY A 381      -1.508  -9.003   3.020  1.00  1.180          H  
ATOM   6049 2HA  GLY A 381      -1.458  -7.604   4.085  1.00  1.180          H  
ATOM   6050  N   SER A 382       1.271  -8.339   4.707  1.00  0.970          N  
ATOM   6051  CA  SER A 382       2.715  -8.212   4.628  1.00  0.950          C  
ATOM   6052  C   SER A 382       3.323  -9.434   3.995  1.00  0.920          C  
ATOM   6053  O   SER A 382       4.116  -9.329   3.059  1.00  0.890          O  
ATOM   6054  CB  SER A 382       3.333  -8.005   5.970  1.00  1.340          C  
ATOM   6055  OG  SER A 382       4.706  -7.811   5.824  1.00  1.340          O  
ATOM   6056  H   SER A 382       0.830  -8.268   5.621  1.00  1.160          H  
ATOM   6057  HA  SER A 382       2.956  -7.350   4.026  1.00  1.140          H  
ATOM   6058 1HB  SER A 382       2.873  -7.176   6.475  1.00  1.610          H  
ATOM   6059 2HB  SER A 382       3.165  -8.872   6.581  1.00  1.610          H  
ATOM   6060  HG  SER A 382       4.985  -7.392   6.653  1.00  1.610          H  
ATOM   6061  N   ALA A 383       2.900 -10.627   4.424  1.00  0.960          N  
ATOM   6062  CA  ALA A 383       3.479 -11.817   3.819  1.00  0.970          C  
ATOM   6063  C   ALA A 383       3.277 -11.781   2.297  1.00  0.910          C  
ATOM   6064  O   ALA A 383       4.206 -12.079   1.527  1.00  0.900          O  
ATOM   6065  CB  ALA A 383       2.841 -13.068   4.409  1.00  1.350          C  
ATOM   6066  H   ALA A 383       2.251 -10.681   5.219  1.00  1.150          H  
ATOM   6067  HA  ALA A 383       4.539 -11.818   4.030  1.00  1.160          H  
ATOM   6068 1HB  ALA A 383       3.288 -13.955   3.962  1.00  1.620          H  
ATOM   6069 2HB  ALA A 383       2.998 -13.083   5.488  1.00  1.620          H  
ATOM   6070 3HB  ALA A 383       1.771 -13.056   4.202  1.00  1.620          H  
ATOM   6071  N   ALA A 384       2.073 -11.374   1.867  1.00  0.890          N  
ATOM   6072  CA  ALA A 384       1.784 -11.244   0.446  1.00  0.860          C  
ATOM   6073  C   ALA A 384       2.576 -10.098  -0.195  1.00  0.810          C  
ATOM   6074  O   ALA A 384       3.085 -10.253  -1.303  1.00  0.810          O  
ATOM   6075  CB  ALA A 384       0.290 -11.048   0.244  1.00  1.220          C  
ATOM   6076  H   ALA A 384       1.338 -11.188   2.563  1.00  1.070          H  
ATOM   6077  HA  ALA A 384       2.096 -12.159  -0.046  1.00  1.030          H  
ATOM   6078 1HB  ALA A 384       0.060 -10.982  -0.813  1.00  1.460          H  
ATOM   6079 2HB  ALA A 384      -0.253 -11.878   0.675  1.00  1.460          H  
ATOM   6080 3HB  ALA A 384      -0.010 -10.139   0.741  1.00  1.460          H  
ATOM   6081  N   THR A 385       2.699  -8.966   0.505  1.00  0.800          N  
ATOM   6082  CA  THR A 385       3.383  -7.763   0.023  1.00  0.780          C  
ATOM   6083  C   THR A 385       4.850  -8.057  -0.247  1.00  0.790          C  
ATOM   6084  O   THR A 385       5.396  -7.664  -1.279  1.00  0.790          O  
ATOM   6085  CB  THR A 385       3.217  -6.613   1.045  1.00  1.100          C  
ATOM   6086  OG1 THR A 385       1.824  -6.297   1.181  1.00  1.100          O  
ATOM   6087  CG2 THR A 385       3.941  -5.383   0.617  1.00  1.100          C  
ATOM   6088  H   THR A 385       2.231  -8.915   1.404  1.00  0.960          H  
ATOM   6089  HA  THR A 385       2.921  -7.454  -0.913  1.00  0.940          H  
ATOM   6090  HB  THR A 385       3.609  -6.928   1.988  1.00  1.320          H  
ATOM   6091  HG1 THR A 385       1.356  -7.064   1.573  1.00  1.320          H  
ATOM   6092 1HG2 THR A 385       3.801  -4.600   1.362  1.00  1.320          H  
ATOM   6093 2HG2 THR A 385       4.992  -5.607   0.525  1.00  1.320          H  
ATOM   6094 3HG2 THR A 385       3.548  -5.050  -0.342  1.00  1.320          H  
ATOM   6095  N   LEU A 386       5.505  -8.735   0.682  1.00  0.810          N  
ATOM   6096  CA  LEU A 386       6.894  -9.082   0.490  1.00  0.830          C  
ATOM   6097  C   LEU A 386       7.008 -10.006  -0.723  1.00  0.840          C  
ATOM   6098  O   LEU A 386       7.838  -9.759  -1.600  1.00  0.860          O  
ATOM   6099  CB  LEU A 386       7.418  -9.706   1.788  1.00  1.150          C  
ATOM   6100  CG  LEU A 386       7.623  -8.707   2.993  1.00  1.150          C  
ATOM   6101  CD1 LEU A 386       7.806  -9.463   4.254  1.00  1.150          C  
ATOM   6102  CD2 LEU A 386       8.894  -7.862   2.794  1.00  1.150          C  
ATOM   6103  H   LEU A 386       5.012  -9.007   1.533  1.00  0.970          H  
ATOM   6104  HA  LEU A 386       7.452  -8.175   0.278  1.00  1.000          H  
ATOM   6105 1HB  LEU A 386       6.667 -10.414   2.105  1.00  1.380          H  
ATOM   6106 2HB  LEU A 386       8.336 -10.246   1.603  1.00  1.380          H  
ATOM   6107  HG  LEU A 386       6.744  -8.063   3.077  1.00  1.380          H  
ATOM   6108 1HD1 LEU A 386       7.934  -8.759   5.058  1.00  1.380          H  
ATOM   6109 2HD1 LEU A 386       6.919 -10.065   4.435  1.00  1.380          H  
ATOM   6110 3HD1 LEU A 386       8.677 -10.100   4.190  1.00  1.380          H  
ATOM   6111 1HD2 LEU A 386       9.010  -7.192   3.633  1.00  1.380          H  
ATOM   6112 2HD2 LEU A 386       9.762  -8.512   2.753  1.00  1.380          H  
ATOM   6113 3HD2 LEU A 386       8.831  -7.280   1.882  1.00  1.380          H  
ATOM   6114  N   LEU A 387       6.105 -10.987  -0.872  1.00  0.830          N  
ATOM   6115  CA  LEU A 387       6.200 -11.829  -2.060  1.00  0.850          C  
ATOM   6116  C   LEU A 387       5.996 -10.996  -3.331  1.00  0.860          C  
ATOM   6117  O   LEU A 387       6.705 -11.193  -4.321  1.00  0.850          O  
ATOM   6118  CB  LEU A 387       5.229 -13.013  -2.019  1.00  1.180          C  
ATOM   6119  CG  LEU A 387       5.333 -14.024  -3.234  1.00  1.180          C  
ATOM   6120  CD1 LEU A 387       6.756 -14.647  -3.334  1.00  1.180          C  
ATOM   6121  CD2 LEU A 387       4.317 -15.132  -3.052  1.00  1.180          C  
ATOM   6122  H   LEU A 387       5.420 -11.194  -0.135  1.00  1.000          H  
ATOM   6123  HA  LEU A 387       7.199 -12.225  -2.083  1.00  1.020          H  
ATOM   6124 1HB  LEU A 387       5.384 -13.563  -1.091  1.00  1.420          H  
ATOM   6125 2HB  LEU A 387       4.210 -12.610  -2.008  1.00  1.420          H  
ATOM   6126  HG  LEU A 387       5.128 -13.488  -4.153  1.00  1.420          H  
ATOM   6127 1HD1 LEU A 387       6.789 -15.335  -4.176  1.00  1.420          H  
ATOM   6128 2HD1 LEU A 387       7.489 -13.885  -3.495  1.00  1.420          H  
ATOM   6129 3HD1 LEU A 387       6.989 -15.188  -2.419  1.00  1.420          H  
ATOM   6130 1HD2 LEU A 387       4.371 -15.822  -3.890  1.00  1.420          H  
ATOM   6131 2HD2 LEU A 387       4.535 -15.670  -2.133  1.00  1.420          H  
ATOM   6132 3HD2 LEU A 387       3.324 -14.710  -2.998  1.00  1.420          H  
ATOM   6133  N   GLN A 388       5.079 -10.021  -3.304  1.00  0.860          N  
ATOM   6134  CA  GLN A 388       4.861  -9.187  -4.487  1.00  0.860          C  
ATOM   6135  C   GLN A 388       6.121  -8.447  -4.873  1.00  0.850          C  
ATOM   6136  O   GLN A 388       6.380  -8.242  -6.060  1.00  0.880          O  
ATOM   6137  CB  GLN A 388       3.785  -8.109  -4.259  1.00  1.200          C  
ATOM   6138  CG  GLN A 388       2.385  -8.592  -4.124  1.00  1.200          C  
ATOM   6139  CD  GLN A 388       1.909  -9.200  -5.343  1.00  1.200          C  
ATOM   6140  OE1 GLN A 388       2.199 -10.374  -5.591  1.00  1.200          O  
ATOM   6141  NE2 GLN A 388       1.132  -8.474  -6.099  1.00  1.200          N  
ATOM   6142  H   GLN A 388       4.484  -9.918  -2.479  1.00  1.030          H  
ATOM   6143  HA  GLN A 388       4.583  -9.830  -5.316  1.00  1.030          H  
ATOM   6144 1HB  GLN A 388       4.020  -7.551  -3.358  1.00  1.440          H  
ATOM   6145 2HB  GLN A 388       3.807  -7.393  -5.083  1.00  1.440          H  
ATOM   6146 1HG  GLN A 388       2.329  -9.323  -3.347  1.00  1.440          H  
ATOM   6147 2HG  GLN A 388       1.741  -7.741  -3.891  1.00  1.440          H  
ATOM   6148 1HE2 GLN A 388       0.711  -8.881  -6.935  1.00  1.440          H  
ATOM   6149 2HE2 GLN A 388       0.869  -7.526  -5.827  1.00  1.440          H  
ATOM   6150  N   TYR A 389       6.918  -8.048  -3.894  1.00  0.830          N  
ATOM   6151  CA  TYR A 389       8.135  -7.336  -4.213  1.00  0.830          C  
ATOM   6152  C   TYR A 389       9.168  -8.304  -4.745  1.00  0.860          C  
ATOM   6153  O   TYR A 389       9.989  -7.907  -5.571  1.00  0.890          O  
ATOM   6154  CB  TYR A 389       8.576  -6.524  -3.028  1.00  1.160          C  
ATOM   6155  CG  TYR A 389       7.545  -5.472  -2.674  1.00  1.160          C  
ATOM   6156  CD1 TYR A 389       7.565  -4.928  -1.438  1.00  1.160          C  
ATOM   6157  CD2 TYR A 389       6.518  -5.093  -3.572  1.00  1.160          C  
ATOM   6158  CE1 TYR A 389       6.601  -4.016  -1.088  1.00  1.160          C  
ATOM   6159  CE2 TYR A 389       5.597  -4.228  -3.197  1.00  1.160          C  
ATOM   6160  CZ  TYR A 389       5.627  -3.695  -1.980  1.00  1.160          C  
ATOM   6161  OH  TYR A 389       4.664  -2.862  -1.629  1.00  1.160          O  
ATOM   6162  H   TYR A 389       6.637  -8.204  -2.916  1.00  1.000          H  
ATOM   6163  HA  TYR A 389       7.956  -6.662  -5.036  1.00  1.000          H  
ATOM   6164 1HB  TYR A 389       8.694  -7.182  -2.165  1.00  1.390          H  
ATOM   6165 2HB  TYR A 389       9.523  -6.037  -3.237  1.00  1.390          H  
ATOM   6166  HD1 TYR A 389       8.336  -5.227  -0.741  1.00  1.390          H  
ATOM   6167  HD2 TYR A 389       6.410  -5.484  -4.565  1.00  1.390          H  
ATOM   6168  HE1 TYR A 389       6.585  -3.564  -0.102  1.00  1.390          H  
ATOM   6169  HE2 TYR A 389       4.808  -3.967  -3.882  1.00  1.390          H  
ATOM   6170  HH  TYR A 389       4.057  -2.734  -2.370  1.00  1.390          H  
ATOM   6171  N   ILE A 390       9.104  -9.572  -4.331  1.00  0.880          N  
ATOM   6172  CA  ILE A 390      10.000 -10.571  -4.888  1.00  0.910          C  
ATOM   6173  C   ILE A 390       9.640 -10.686  -6.361  1.00  0.920          C  
ATOM   6174  O   ILE A 390      10.537 -10.773  -7.194  1.00  0.930          O  
ATOM   6175  CB  ILE A 390       9.914 -11.948  -4.214  1.00  1.260          C  
ATOM   6176  CG1 ILE A 390      10.426 -11.823  -2.783  1.00  1.260          C  
ATOM   6177  CG2 ILE A 390      10.751 -12.967  -5.033  1.00  1.260          C  
ATOM   6178  CD1 ILE A 390      10.158 -13.007  -1.881  1.00  1.260          C  
ATOM   6179  H   ILE A 390       8.426  -9.819  -3.601  1.00  1.060          H  
ATOM   6180  HA  ILE A 390      11.025 -10.218  -4.804  1.00  1.090          H  
ATOM   6181  HB  ILE A 390       8.894 -12.270  -4.174  1.00  1.510          H  
ATOM   6182 1HG1 ILE A 390      11.500 -11.634  -2.807  1.00  1.510          H  
ATOM   6183 2HG1 ILE A 390       9.941 -10.979  -2.356  1.00  1.510          H  
ATOM   6184 1HG2 ILE A 390      10.712 -13.924  -4.582  1.00  1.510          H  
ATOM   6185 2HG2 ILE A 390      10.367 -13.054  -6.047  1.00  1.510          H  
ATOM   6186 3HG2 ILE A 390      11.788 -12.636  -5.074  1.00  1.510          H  
ATOM   6187 1HD1 ILE A 390      10.545 -12.795  -0.888  1.00  1.510          H  
ATOM   6188 2HD1 ILE A 390       9.110 -13.205  -1.806  1.00  1.510          H  
ATOM   6189 3HD1 ILE A 390      10.644 -13.862  -2.277  1.00  1.510          H  
ATOM   6190  N   PHE A 391       8.331 -10.731  -6.677  1.00  0.930          N  
ATOM   6191  CA  PHE A 391       7.856 -10.801  -8.059  1.00  0.950          C  
ATOM   6192  C   PHE A 391       8.372  -9.570  -8.827  1.00  0.910          C  
ATOM   6193  O   PHE A 391       8.901  -9.686  -9.927  1.00  0.930          O  
ATOM   6194  CB  PHE A 391       6.325 -10.875  -8.121  1.00  1.320          C  
ATOM   6195  CG  PHE A 391       5.681 -12.168  -7.570  1.00  1.320          C  
ATOM   6196  CD1 PHE A 391       6.400 -13.348  -7.315  1.00  1.320          C  
ATOM   6197  CD2 PHE A 391       4.322 -12.190  -7.335  1.00  1.320          C  
ATOM   6198  CE1 PHE A 391       5.751 -14.476  -6.862  1.00  1.320          C  
ATOM   6199  CE2 PHE A 391       3.679 -13.316  -6.880  1.00  1.320          C  
ATOM   6200  CZ  PHE A 391       4.390 -14.461  -6.650  1.00  1.320          C  
ATOM   6201  H   PHE A 391       7.654 -10.727  -5.906  1.00  1.120          H  
ATOM   6202  HA  PHE A 391       8.265 -11.685  -8.530  1.00  1.140          H  
ATOM   6203 1HB  PHE A 391       5.901 -10.044  -7.583  1.00  1.590          H  
ATOM   6204 2HB  PHE A 391       6.003 -10.766  -9.156  1.00  1.590          H  
ATOM   6205  HD1 PHE A 391       7.472 -13.390  -7.474  1.00  1.590          H  
ATOM   6206  HD2 PHE A 391       3.748 -11.287  -7.525  1.00  1.590          H  
ATOM   6207  HE1 PHE A 391       6.321 -15.383  -6.671  1.00  1.590          H  
ATOM   6208  HE2 PHE A 391       2.601 -13.293  -6.707  1.00  1.590          H  
ATOM   6209  HZ  PHE A 391       3.881 -15.353  -6.292  1.00  1.590          H  
ATOM   6210  N   VAL A 392       8.337  -8.387  -8.230  1.00  0.850          N  
ATOM   6211  CA  VAL A 392       8.881  -7.227  -8.936  1.00  0.810          C  
ATOM   6212  C   VAL A 392      10.354  -7.461  -9.279  1.00  0.830          C  
ATOM   6213  O   VAL A 392      10.774  -7.234 -10.420  1.00  0.850          O  
ATOM   6214  CB  VAL A 392       8.673  -5.954  -8.087  1.00  1.150          C  
ATOM   6215  CG1 VAL A 392       9.435  -4.759  -8.626  1.00  1.150          C  
ATOM   6216  CG2 VAL A 392       7.189  -5.636  -8.109  1.00  1.150          C  
ATOM   6217  H   VAL A 392       7.873  -8.292  -7.323  1.00  1.020          H  
ATOM   6218  HA  VAL A 392       8.332  -7.097  -9.864  1.00  0.970          H  
ATOM   6219  HB  VAL A 392       9.014  -6.137  -7.078  1.00  1.380          H  
ATOM   6220 1HG1 VAL A 392       9.237  -3.891  -8.001  1.00  1.380          H  
ATOM   6221 2HG1 VAL A 392      10.503  -4.966  -8.626  1.00  1.380          H  
ATOM   6222 3HG1 VAL A 392       9.118  -4.557  -9.600  1.00  1.380          H  
ATOM   6223 1HG2 VAL A 392       7.003  -4.776  -7.520  1.00  1.380          H  
ATOM   6224 2HG2 VAL A 392       6.876  -5.448  -9.134  1.00  1.380          H  
ATOM   6225 3HG2 VAL A 392       6.626  -6.468  -7.713  1.00  1.380          H  
ATOM   6226  N   PHE A 393      11.135  -7.962  -8.326  1.00  0.860          N  
ATOM   6227  CA  PHE A 393      12.534  -8.233  -8.608  1.00  0.890          C  
ATOM   6228  C   PHE A 393      12.708  -9.393  -9.598  1.00  0.980          C  
ATOM   6229  O   PHE A 393      13.638  -9.364 -10.402  1.00  1.020          O  
ATOM   6230  CB  PHE A 393      13.285  -8.489  -7.319  1.00  1.230          C  
ATOM   6231  CG  PHE A 393      13.425  -7.239  -6.505  1.00  1.230          C  
ATOM   6232  CD1 PHE A 393      12.819  -7.133  -5.295  1.00  1.230          C  
ATOM   6233  CD2 PHE A 393      14.138  -6.151  -6.965  1.00  1.230          C  
ATOM   6234  CE1 PHE A 393      12.920  -5.991  -4.575  1.00  1.230          C  
ATOM   6235  CE2 PHE A 393      14.264  -5.039  -6.221  1.00  1.230          C  
ATOM   6236  CZ  PHE A 393      13.638  -4.957  -5.021  1.00  1.230          C  
ATOM   6237  H   PHE A 393      10.752  -8.103  -7.384  1.00  1.030          H  
ATOM   6238  HA  PHE A 393      12.955  -7.344  -9.070  1.00  1.070          H  
ATOM   6239 1HB  PHE A 393      12.742  -9.231  -6.726  1.00  1.480          H  
ATOM   6240 2HB  PHE A 393      14.269  -8.893  -7.522  1.00  1.480          H  
ATOM   6241  HD1 PHE A 393      12.242  -7.971  -4.906  1.00  1.480          H  
ATOM   6242  HD2 PHE A 393      14.624  -6.191  -7.931  1.00  1.480          H  
ATOM   6243  HE1 PHE A 393      12.434  -5.913  -3.646  1.00  1.480          H  
ATOM   6244  HE2 PHE A 393      14.861  -4.197  -6.587  1.00  1.480          H  
ATOM   6245  HZ  PHE A 393      13.712  -4.063  -4.418  1.00  1.480          H  
ATOM   6246  N   PHE A 394      11.807 -10.386  -9.563  1.00  1.030          N  
ATOM   6247  CA  PHE A 394      11.794 -11.536 -10.476  1.00  1.130          C  
ATOM   6248  C   PHE A 394      11.772 -11.039 -11.890  1.00  1.080          C  
ATOM   6249  O   PHE A 394      12.538 -11.481 -12.734  1.00  1.140          O  
ATOM   6250  CB  PHE A 394      10.505 -12.368 -10.282  1.00  1.540          C  
ATOM   6251  CG  PHE A 394      10.219 -13.533 -11.210  1.00  1.540          C  
ATOM   6252  CD1 PHE A 394      10.405 -14.808 -10.796  1.00  1.540          C  
ATOM   6253  CD2 PHE A 394       9.715 -13.327 -12.516  1.00  1.540          C  
ATOM   6254  CE1 PHE A 394      10.109 -15.859 -11.619  1.00  1.540          C  
ATOM   6255  CE2 PHE A 394       9.413 -14.375 -13.337  1.00  1.540          C  
ATOM   6256  CZ  PHE A 394       9.605 -15.647 -12.892  1.00  1.540          C  
ATOM   6257  H   PHE A 394      11.118 -10.356  -8.817  1.00  1.240          H  
ATOM   6258  HA  PHE A 394      12.684 -12.127 -10.316  1.00  1.360          H  
ATOM   6259 1HB  PHE A 394      10.478 -12.735  -9.258  1.00  1.850          H  
ATOM   6260 2HB  PHE A 394       9.693 -11.740 -10.395  1.00  1.850          H  
ATOM   6261  HD1 PHE A 394      10.778 -14.990  -9.790  1.00  1.850          H  
ATOM   6262  HD2 PHE A 394       9.540 -12.327 -12.879  1.00  1.850          H  
ATOM   6263  HE1 PHE A 394      10.263 -16.867 -11.260  1.00  1.850          H  
ATOM   6264  HE2 PHE A 394       9.012 -14.192 -14.335  1.00  1.850          H  
ATOM   6265  HZ  PHE A 394       9.361 -16.499 -13.536  1.00  1.850          H  
ATOM   6266  N   ILE A 395      10.850 -10.113 -12.133  1.00  0.990          N  
ATOM   6267  CA  ILE A 395      10.587  -9.539 -13.439  1.00  0.980          C  
ATOM   6268  C   ILE A 395      11.823  -8.754 -13.901  1.00  0.940          C  
ATOM   6269  O   ILE A 395      12.359  -9.004 -14.989  1.00  0.940          O  
ATOM   6270  CB  ILE A 395       9.370  -8.607 -13.282  1.00  1.380          C  
ATOM   6271  CG1 ILE A 395       8.127  -9.463 -12.958  1.00  1.380          C  
ATOM   6272  CG2 ILE A 395       9.152  -7.834 -14.565  1.00  1.380          C  
ATOM   6273  CD1 ILE A 395       6.949  -8.681 -12.422  1.00  1.380          C  
ATOM   6274  H   ILE A 395      10.253  -9.851 -11.344  1.00  1.190          H  
ATOM   6275  HA  ILE A 395      10.373 -10.324 -14.147  1.00  1.180          H  
ATOM   6276  HB  ILE A 395       9.530  -7.928 -12.462  1.00  1.650          H  
ATOM   6277 1HG1 ILE A 395       7.814  -9.965 -13.847  1.00  1.650          H  
ATOM   6278 2HG1 ILE A 395       8.396 -10.208 -12.229  1.00  1.650          H  
ATOM   6279 1HG2 ILE A 395       8.311  -7.189 -14.467  1.00  1.650          H  
ATOM   6280 2HG2 ILE A 395      10.018  -7.245 -14.776  1.00  1.650          H  
ATOM   6281 3HG2 ILE A 395       8.978  -8.508 -15.381  1.00  1.650          H  
ATOM   6282 1HD1 ILE A 395       6.133  -9.356 -12.212  1.00  1.650          H  
ATOM   6283 2HD1 ILE A 395       7.232  -8.183 -11.507  1.00  1.650          H  
ATOM   6284 3HD1 ILE A 395       6.644  -7.963 -13.125  1.00  1.650          H  
ATOM   6285  N   ILE A 396      12.366  -7.911 -13.033  1.00  0.930          N  
ATOM   6286  CA  ILE A 396      13.537  -7.105 -13.384  1.00  0.920          C  
ATOM   6287  C   ILE A 396      14.715  -8.020 -13.719  1.00  0.990          C  
ATOM   6288  O   ILE A 396      15.491  -7.756 -14.639  1.00  1.020          O  
ATOM   6289  CB  ILE A 396      13.959  -6.169 -12.242  1.00  1.290          C  
ATOM   6290  CG1 ILE A 396      12.904  -5.142 -12.042  1.00  1.290          C  
ATOM   6291  CG2 ILE A 396      15.240  -5.435 -12.661  1.00  1.290          C  
ATOM   6292  CD1 ILE A 396      13.024  -4.359 -10.796  1.00  1.290          C  
ATOM   6293  H   ILE A 396      11.894  -7.768 -12.131  1.00  1.120          H  
ATOM   6294  HA  ILE A 396      13.304  -6.526 -14.248  1.00  1.100          H  
ATOM   6295  HB  ILE A 396      14.107  -6.731 -11.324  1.00  1.550          H  
ATOM   6296 1HG1 ILE A 396      12.914  -4.457 -12.887  1.00  1.550          H  
ATOM   6297 2HG1 ILE A 396      11.954  -5.646 -12.018  1.00  1.550          H  
ATOM   6298 1HG2 ILE A 396      15.550  -4.757 -11.884  1.00  1.550          H  
ATOM   6299 2HG2 ILE A 396      16.039  -6.129 -12.851  1.00  1.550          H  
ATOM   6300 3HG2 ILE A 396      15.052  -4.879 -13.561  1.00  1.550          H  
ATOM   6301 1HD1 ILE A 396      12.191  -3.671 -10.745  1.00  1.550          H  
ATOM   6302 2HD1 ILE A 396      12.982  -5.045  -9.953  1.00  1.550          H  
ATOM   6303 3HD1 ILE A 396      13.943  -3.799 -10.761  1.00  1.550          H  
ATOM   6304  N   PHE A 397      14.831  -9.098 -12.961  1.00  1.070          N  
ATOM   6305  CA  PHE A 397      15.891 -10.079 -13.058  1.00  1.210          C  
ATOM   6306  C   PHE A 397      15.556 -11.167 -14.075  1.00  1.270          C  
ATOM   6307  O   PHE A 397      16.226 -12.196 -14.133  1.00  1.380          O  
ATOM   6308  CB  PHE A 397      16.131 -10.698 -11.687  1.00  1.640          C  
ATOM   6309  CG  PHE A 397      17.392 -11.461 -11.532  1.00  1.640          C  
ATOM   6310  CD1 PHE A 397      18.534 -10.799 -11.551  1.00  1.640          C  
ATOM   6311  CD2 PHE A 397      17.442 -12.785 -11.336  1.00  1.640          C  
ATOM   6312  CE1 PHE A 397      19.753 -11.391 -11.345  1.00  1.640          C  
ATOM   6313  CE2 PHE A 397      18.659 -13.391 -11.163  1.00  1.640          C  
ATOM   6314  CZ  PHE A 397      19.809 -12.687 -11.142  1.00  1.640          C  
ATOM   6315  H   PHE A 397      14.161  -9.223 -12.198  1.00  1.280          H  
ATOM   6316  HA  PHE A 397      16.796  -9.570 -13.387  1.00  1.450          H  
ATOM   6317 1HB  PHE A 397      16.118  -9.915 -10.945  1.00  1.970          H  
ATOM   6318 2HB  PHE A 397      15.295 -11.367 -11.458  1.00  1.970          H  
ATOM   6319  HD1 PHE A 397      18.462  -9.760 -11.739  1.00  1.970          H  
ATOM   6320  HD2 PHE A 397      16.519 -13.373 -11.328  1.00  1.970          H  
ATOM   6321  HE1 PHE A 397      20.669 -10.808 -11.361  1.00  1.970          H  
ATOM   6322  HE2 PHE A 397      18.711 -14.448 -11.038  1.00  1.970          H  
ATOM   6323  HZ  PHE A 397      20.764 -13.195 -10.989  1.00  1.970          H  
ATOM   6324  N   LYS A 398      14.441 -11.018 -14.790  1.00  1.230          N  
ATOM   6325  CA  LYS A 398      14.093 -11.964 -15.821  1.00  1.350          C  
ATOM   6326  C   LYS A 398      14.526 -11.389 -17.153  1.00  1.210          C  
ATOM   6327  O   LYS A 398      15.162 -12.064 -17.979  1.00  1.280          O  
ATOM   6328  CB  LYS A 398      12.581 -12.248 -15.869  1.00  1.840          C  
ATOM   6329  CG  LYS A 398      12.158 -13.362 -16.837  1.00  1.840          C  
ATOM   6330  CD  LYS A 398      12.855 -14.686 -16.488  1.00  1.840          C  
ATOM   6331  CE  LYS A 398      12.442 -15.206 -15.101  1.00  1.840          C  
ATOM   6332  NZ  LYS A 398      13.089 -16.445 -14.788  1.00  1.840          N  
ATOM   6333  H   LYS A 398      13.849 -10.201 -14.664  1.00  1.480          H  
ATOM   6334  HA  LYS A 398      14.652 -12.872 -15.640  1.00  1.620          H  
ATOM   6335 1HB  LYS A 398      12.197 -12.455 -14.890  1.00  2.210          H  
ATOM   6336 2HB  LYS A 398      12.074 -11.344 -16.206  1.00  2.210          H  
ATOM   6337 1HG  LYS A 398      11.076 -13.496 -16.781  1.00  2.210          H  
ATOM   6338 2HG  LYS A 398      12.415 -13.080 -17.859  1.00  2.210          H  
ATOM   6339 1HD  LYS A 398      12.562 -15.401 -17.229  1.00  2.210          H  
ATOM   6340 2HD  LYS A 398      13.929 -14.622 -16.555  1.00  2.210          H  
ATOM   6341 1HE  LYS A 398      12.716 -14.495 -14.332  1.00  2.210          H  
ATOM   6342 2HE  LYS A 398      11.379 -15.360 -15.090  1.00  2.210          H  
ATOM   6343 1HZ  LYS A 398      12.833 -16.791 -13.871  1.00  2.210          H  
ATOM   6344 2HZ  LYS A 398      12.872 -17.169 -15.474  1.00  2.210          H  
ATOM   6345 3HZ  LYS A 398      14.091 -16.289 -14.801  1.00  2.210          H  
ATOM   6346  N   PHE A 399      14.169 -10.124 -17.366  1.00  1.120          N  
ATOM   6347  CA  PHE A 399      14.451  -9.499 -18.635  1.00  1.160          C  
ATOM   6348  C   PHE A 399      15.945  -9.496 -18.884  1.00  1.300          C  
ATOM   6349  O   PHE A 399      16.730  -9.252 -17.982  1.00  1.530          O  
ATOM   6350  CB  PHE A 399      13.880  -8.095 -18.712  1.00  1.610          C  
ATOM   6351  CG  PHE A 399      12.372  -8.044 -18.786  1.00  1.610          C  
ATOM   6352  CD1 PHE A 399      11.627  -7.456 -17.770  1.00  1.610          C  
ATOM   6353  CD2 PHE A 399      11.689  -8.598 -19.870  1.00  1.610          C  
ATOM   6354  CE1 PHE A 399      10.249  -7.415 -17.850  1.00  1.610          C  
ATOM   6355  CE2 PHE A 399      10.305  -8.563 -19.929  1.00  1.610          C  
ATOM   6356  CZ  PHE A 399       9.595  -7.969 -18.918  1.00  1.610          C  
ATOM   6357  H   PHE A 399      13.652  -9.625 -16.635  1.00  1.340          H  
ATOM   6358  HA  PHE A 399      13.985 -10.092 -19.419  1.00  1.390          H  
ATOM   6359 1HB  PHE A 399      14.209  -7.516 -17.847  1.00  1.930          H  
ATOM   6360 2HB  PHE A 399      14.257  -7.629 -19.601  1.00  1.930          H  
ATOM   6361  HD1 PHE A 399      12.145  -7.023 -16.908  1.00  1.930          H  
ATOM   6362  HD2 PHE A 399      12.254  -9.065 -20.681  1.00  1.930          H  
ATOM   6363  HE1 PHE A 399       9.675  -6.943 -17.067  1.00  1.930          H  
ATOM   6364  HE2 PHE A 399       9.778  -9.004 -20.776  1.00  1.930          H  
ATOM   6365  HZ  PHE A 399       8.515  -7.934 -18.963  1.00  1.930          H  
ATOM   6366  N   ILE A 400      16.271  -9.789 -20.142  1.00  1.270          N  
ATOM   6367  CA  ILE A 400      17.541  -9.971 -20.852  1.00  1.530          C  
ATOM   6368  C   ILE A 400      17.525 -11.398 -21.365  1.00  1.690          C  
ATOM   6369  O   ILE A 400      17.913 -11.647 -22.505  1.00  1.910          O  
ATOM   6370  CB  ILE A 400      18.930  -9.754 -20.120  1.00  2.040          C  
ATOM   6371  CG1 ILE A 400      19.220 -10.801 -18.932  1.00  2.040          C  
ATOM   6372  CG2 ILE A 400      19.122  -8.263 -19.689  1.00  2.040          C  
ATOM   6373  CD1 ILE A 400      20.641 -10.752 -18.385  1.00  2.040          C  
ATOM   6374  H   ILE A 400      15.469  -9.866 -20.762  1.00  1.520          H  
ATOM   6375  HA  ILE A 400      17.554  -9.328 -21.718  1.00  1.840          H  
ATOM   6376  HB  ILE A 400      19.700  -9.953 -20.852  1.00  2.450          H  
ATOM   6377 1HG1 ILE A 400      18.545 -10.656 -18.131  1.00  2.450          H  
ATOM   6378 2HG1 ILE A 400      19.130 -11.800 -19.283  1.00  2.450          H  
ATOM   6379 1HG2 ILE A 400      20.120  -8.117 -19.278  1.00  2.450          H  
ATOM   6380 2HG2 ILE A 400      19.010  -7.635 -20.562  1.00  2.450          H  
ATOM   6381 3HG2 ILE A 400      18.404  -7.964 -18.947  1.00  2.450          H  
ATOM   6382 1HD1 ILE A 400      20.752 -11.516 -17.615  1.00  2.450          H  
ATOM   6383 2HD1 ILE A 400      21.344 -10.947 -19.180  1.00  2.450          H  
ATOM   6384 3HD1 ILE A 400      20.854  -9.785 -17.958  1.00  2.450          H  
ATOM   6385  N   TYR A 401      17.062 -12.339 -20.520  1.00  1.660          N  
ATOM   6386  CA  TYR A 401      17.079 -13.761 -20.853  1.00  1.950          C  
ATOM   6387  C   TYR A 401      16.262 -13.971 -22.113  1.00  2.210          C  
ATOM   6388  O   TYR A 401      16.726 -14.567 -23.088  1.00  2.490          O  
ATOM   6389  CB  TYR A 401      16.559 -14.599 -19.675  1.00  2.610          C  
ATOM   6390  CG  TYR A 401      16.652 -16.100 -19.896  1.00  2.610          C  
ATOM   6391  CD1 TYR A 401      17.891 -16.728 -19.710  1.00  2.610          C  
ATOM   6392  CD2 TYR A 401      15.539 -16.853 -20.271  1.00  2.610          C  
ATOM   6393  CE1 TYR A 401      18.020 -18.082 -19.906  1.00  2.610          C  
ATOM   6394  CE2 TYR A 401      15.677 -18.218 -20.460  1.00  2.610          C  
ATOM   6395  CZ  TYR A 401      16.912 -18.829 -20.284  1.00  2.610          C  
ATOM   6396  OH  TYR A 401      17.047 -20.184 -20.487  1.00  2.610          O  
ATOM   6397  H   TYR A 401      16.684 -12.058 -19.609  1.00  1.990          H  
ATOM   6398  HA  TYR A 401      18.105 -14.064 -21.059  1.00  2.340          H  
ATOM   6399 1HB  TYR A 401      17.124 -14.347 -18.770  1.00  3.140          H  
ATOM   6400 2HB  TYR A 401      15.516 -14.347 -19.482  1.00  3.140          H  
ATOM   6401  HD1 TYR A 401      18.760 -16.142 -19.411  1.00  3.140          H  
ATOM   6402  HD2 TYR A 401      14.568 -16.374 -20.413  1.00  3.140          H  
ATOM   6403  HE1 TYR A 401      18.989 -18.563 -19.764  1.00  3.140          H  
ATOM   6404  HE2 TYR A 401      14.819 -18.815 -20.748  1.00  3.140          H  
ATOM   6405  HH  TYR A 401      17.962 -20.443 -20.334  1.00  3.140          H  
ATOM   6406  N   LYS A 402      15.041 -13.439 -22.104  1.00  2.290          N  
ATOM   6407  CA  LYS A 402      14.179 -13.492 -23.274  1.00  2.720          C  
ATOM   6408  C   LYS A 402      14.511 -12.342 -24.232  1.00  2.910          C  
ATOM   6409  O   LYS A 402      14.673 -12.534 -25.442  1.00  3.420          O  
ATOM   6410  CB  LYS A 402      12.703 -13.430 -22.874  1.00  3.640          C  
ATOM   6411  CG  LYS A 402      11.734 -13.470 -24.060  1.00  3.640          C  
ATOM   6412  CD  LYS A 402      10.284 -13.497 -23.636  1.00  3.640          C  
ATOM   6413  CE  LYS A 402       9.405 -13.538 -24.867  1.00  3.640          C  
ATOM   6414  NZ  LYS A 402       7.973 -13.404 -24.554  1.00  3.640          N  
ATOM   6415  H   LYS A 402      14.727 -12.989 -21.255  1.00  2.750          H  
ATOM   6416  HA  LYS A 402      14.369 -14.429 -23.793  1.00  3.260          H  
ATOM   6417 1HB  LYS A 402      12.469 -14.280 -22.231  1.00  4.360          H  
ATOM   6418 2HB  LYS A 402      12.509 -12.520 -22.305  1.00  4.360          H  
ATOM   6419 1HG  LYS A 402      11.886 -12.580 -24.675  1.00  4.360          H  
ATOM   6420 2HG  LYS A 402      11.917 -14.325 -24.677  1.00  4.360          H  
ATOM   6421 1HD  LYS A 402      10.086 -14.384 -23.027  1.00  4.360          H  
ATOM   6422 2HD  LYS A 402      10.039 -12.608 -23.050  1.00  4.360          H  
ATOM   6423 1HE  LYS A 402       9.693 -12.716 -25.520  1.00  4.360          H  
ATOM   6424 2HE  LYS A 402       9.566 -14.479 -25.391  1.00  4.360          H  
ATOM   6425 1HZ  LYS A 402       7.439 -13.401 -25.395  1.00  4.360          H  
ATOM   6426 2HZ  LYS A 402       7.571 -14.127 -23.951  1.00  4.360          H  
ATOM   6427 3HZ  LYS A 402       7.812 -12.506 -24.084  1.00  4.360          H  
ATOM   6428  N   LYS A 403      14.567 -11.133 -23.675  1.00  2.740          N  
ATOM   6429  CA  LYS A 403      14.832  -9.915 -24.429  1.00  3.270          C  
ATOM   6430  C   LYS A 403      15.361  -8.816 -23.515  1.00  3.410          C  
ATOM   6431  O   LYS A 403      14.942  -8.712 -22.356  1.00  4.140          O  
ATOM   6432  CB  LYS A 403      13.556  -9.450 -25.136  1.00  4.370          C  
ATOM   6433  CG  LYS A 403      12.403  -9.070 -24.188  1.00  4.370          C  
ATOM   6434  CD  LYS A 403      11.135  -8.684 -24.962  1.00  4.370          C  
ATOM   6435  CE  LYS A 403       9.993  -8.298 -24.010  1.00  4.370          C  
ATOM   6436  NZ  LYS A 403       8.724  -7.944 -24.749  1.00  4.370          N  
ATOM   6437  H   LYS A 403      14.420 -11.068 -22.688  1.00  3.290          H  
ATOM   6438  HA  LYS A 403      15.597 -10.129 -25.177  1.00  3.920          H  
ATOM   6439 1HB  LYS A 403      13.785  -8.578 -25.752  1.00  5.240          H  
ATOM   6440 2HB  LYS A 403      13.202 -10.238 -25.804  1.00  5.240          H  
ATOM   6441 1HG  LYS A 403      12.179  -9.919 -23.541  1.00  5.240          H  
ATOM   6442 2HG  LYS A 403      12.699  -8.226 -23.561  1.00  5.240          H  
ATOM   6443 1HD  LYS A 403      11.359  -7.840 -25.619  1.00  5.240          H  
ATOM   6444 2HD  LYS A 403      10.816  -9.528 -25.578  1.00  5.240          H  
ATOM   6445 1HE  LYS A 403       9.791  -9.140 -23.349  1.00  5.240          H  
ATOM   6446 2HE  LYS A 403      10.306  -7.443 -23.409  1.00  5.240          H  
ATOM   6447 1HZ  LYS A 403       7.994  -7.706 -24.082  1.00  5.240          H  
ATOM   6448 2HZ  LYS A 403       8.888  -7.160 -25.363  1.00  5.240          H  
ATOM   6449 3HZ  LYS A 403       8.412  -8.738 -25.299  1.00  5.240          H  
ATOM   6450  N   GLU A 404      16.301  -8.012 -24.024  1.00  3.240          N  
ATOM   6451  CA  GLU A 404      16.870  -6.887 -23.278  1.00  3.860          C  
ATOM   6452  C   GLU A 404      15.791  -5.853 -22.929  1.00  4.210          C  
ATOM   6453  O   GLU A 404      15.064  -5.432 -23.825  1.00  4.420          O  
ATOM   6454  CB  GLU A 404      17.972  -6.227 -24.107  1.00  5.160          C  
ATOM   6455  CG  GLU A 404      18.703  -5.106 -23.406  1.00  5.160          C  
ATOM   6456  CD  GLU A 404      19.792  -4.516 -24.233  1.00  5.160          C  
ATOM   6457  OE1 GLU A 404      19.983  -4.962 -25.334  1.00  5.160          O  
ATOM   6458  OE2 GLU A 404      20.438  -3.613 -23.762  1.00  5.160          O  
ATOM   6459  H   GLU A 404      16.610  -8.169 -24.975  1.00  3.890          H  
ATOM   6460  HA  GLU A 404      17.328  -7.280 -22.391  1.00  4.630          H  
ATOM   6461 1HB  GLU A 404      18.712  -6.979 -24.388  1.00  6.190          H  
ATOM   6462 2HB  GLU A 404      17.544  -5.826 -25.026  1.00  6.190          H  
ATOM   6463 1HG  GLU A 404      17.995  -4.321 -23.165  1.00  6.190          H  
ATOM   6464 2HG  GLU A 404      19.128  -5.479 -22.476  1.00  6.190          H  
ATOM   6465  N   PRO A 405      15.648  -5.426 -21.653  1.00  4.740          N  
ATOM   6466  CA  PRO A 405      14.673  -4.434 -21.225  1.00  5.530          C  
ATOM   6467  C   PRO A 405      15.032  -2.973 -21.490  1.00  5.630          C  
ATOM   6468  O   PRO A 405      14.148  -2.168 -21.737  1.00  6.600          O  
ATOM   6469  CB  PRO A 405      14.634  -4.683 -19.726  1.00  8.290          C  
ATOM   6470  CG  PRO A 405      16.036  -5.226 -19.403  1.00  8.290          C  
ATOM   6471  CD  PRO A 405      16.472  -5.982 -20.590  1.00  8.290          C  
ATOM   6472  HA  PRO A 405      13.700  -4.680 -21.683  1.00  6.640          H  
ATOM   6473 1HB  PRO A 405      14.431  -3.734 -19.209  1.00  9.950          H  
ATOM   6474 2HB  PRO A 405      13.807  -5.351 -19.472  1.00  9.950          H  
ATOM   6475 1HG  PRO A 405      16.717  -4.417 -19.137  1.00  9.950          H  
ATOM   6476 2HG  PRO A 405      15.993  -5.900 -18.537  1.00  9.950          H  
ATOM   6477 1HD  PRO A 405      17.529  -5.766 -20.755  1.00  9.950          H  
ATOM   6478 2HD  PRO A 405      16.280  -7.043 -20.456  1.00  9.950          H  
ATOM   6479  N   LEU A 406      16.330  -2.663 -21.537  1.00  4.770          N  
ATOM   6480  CA  LEU A 406      16.833  -1.288 -21.630  1.00  4.940          C  
ATOM   6481  C   LEU A 406      16.435  -0.443 -20.400  1.00  5.000          C  
ATOM   6482  O   LEU A 406      15.701   0.531 -20.530  1.00  5.110          O  
ATOM   6483  CB  LEU A 406      16.276  -0.597 -22.894  1.00  6.850          C  
ATOM   6484  CG  LEU A 406      16.541  -1.308 -24.238  1.00  6.850          C  
ATOM   6485  CD1 LEU A 406      15.802  -0.573 -25.335  1.00  6.850          C  
ATOM   6486  CD2 LEU A 406      18.032  -1.344 -24.535  1.00  6.850          C  
ATOM   6487  H   LEU A 406      17.016  -3.390 -21.405  1.00  5.720          H  
ATOM   6488  HA  LEU A 406      17.916  -1.317 -21.673  1.00  5.930          H  
ATOM   6489 1HB  LEU A 406      15.215  -0.407 -22.798  1.00  8.220          H  
ATOM   6490 2HB  LEU A 406      16.763   0.376 -22.965  1.00  8.220          H  
ATOM   6491  HG  LEU A 406      16.154  -2.331 -24.189  1.00  8.220          H  
ATOM   6492 1HD1 LEU A 406      15.966  -1.080 -26.283  1.00  8.220          H  
ATOM   6493 2HD1 LEU A 406      14.734  -0.567 -25.106  1.00  8.220          H  
ATOM   6494 3HD1 LEU A 406      16.165   0.450 -25.399  1.00  8.220          H  
ATOM   6495 1HD2 LEU A 406      18.203  -1.854 -25.483  1.00  8.220          H  
ATOM   6496 2HD2 LEU A 406      18.420  -0.330 -24.594  1.00  8.220          H  
ATOM   6497 3HD2 LEU A 406      18.556  -1.882 -23.756  1.00  8.220          H  
ATOM   6498  N   TYR A 407      16.947  -0.799 -19.204  1.00  5.280          N  
ATOM   6499  CA  TYR A 407      16.616  -0.046 -17.977  1.00  5.670          C  
ATOM   6500  C   TYR A 407      17.405   1.237 -17.793  1.00  4.960          C  
ATOM   6501  O   TYR A 407      16.871   2.256 -17.359  1.00  5.020          O  
ATOM   6502  CB  TYR A 407      16.880  -0.866 -16.716  1.00  7.780          C  
ATOM   6503  CG  TYR A 407      15.929  -1.952 -16.455  1.00  7.780          C  
ATOM   6504  CD1 TYR A 407      16.323  -3.262 -16.546  1.00  7.780          C  
ATOM   6505  CD2 TYR A 407      14.648  -1.642 -16.124  1.00  7.780          C  
ATOM   6506  CE1 TYR A 407      15.404  -4.253 -16.324  1.00  7.780          C  
ATOM   6507  CE2 TYR A 407      13.748  -2.630 -15.910  1.00  7.780          C  
ATOM   6508  CZ  TYR A 407      14.114  -3.921 -16.025  1.00  7.780          C  
ATOM   6509  OH  TYR A 407      13.199  -4.888 -15.872  1.00  7.780          O  
ATOM   6510  H   TYR A 407      17.549  -1.606 -19.150  1.00  6.340          H  
ATOM   6511  HA  TYR A 407      15.560   0.225 -18.021  1.00  6.800          H  
ATOM   6512 1HB  TYR A 407      17.884  -1.299 -16.770  1.00  9.340          H  
ATOM   6513 2HB  TYR A 407      16.875  -0.198 -15.863  1.00  9.340          H  
ATOM   6514  HD1 TYR A 407      17.354  -3.516 -16.797  1.00  9.340          H  
ATOM   6515  HD2 TYR A 407      14.334  -0.598 -16.042  1.00  9.340          H  
ATOM   6516  HE1 TYR A 407      15.691  -5.302 -16.398  1.00  9.340          H  
ATOM   6517  HE2 TYR A 407      12.724  -2.377 -15.662  1.00  9.340          H  
ATOM   6518  HH  TYR A 407      12.329  -4.505 -15.919  1.00  9.340          H  
ATOM   6519  N   GLN A 408      18.690   1.158 -18.096  1.00  4.510          N  
ATOM   6520  CA  GLN A 408      19.638   2.249 -17.911  1.00  4.040          C  
ATOM   6521  C   GLN A 408      19.481   2.894 -16.513  1.00  4.160          C  
ATOM   6522  O   GLN A 408      19.248   2.207 -15.519  1.00  4.510          O  
ATOM   6523  CB  GLN A 408      19.405   3.296 -19.014  1.00  5.840          C  
ATOM   6524  CG  GLN A 408      19.543   2.771 -20.441  1.00  5.840          C  
ATOM   6525  CD  GLN A 408      20.924   2.290 -20.751  1.00  5.840          C  
ATOM   6526  OE1 GLN A 408      21.907   2.928 -20.370  1.00  5.840          O  
ATOM   6527  NE2 GLN A 408      21.020   1.165 -21.451  1.00  5.840          N  
ATOM   6528  H   GLN A 408      19.029   0.281 -18.456  1.00  5.410          H  
ATOM   6529  HA  GLN A 408      20.650   1.854 -17.996  1.00  4.850          H  
ATOM   6530 1HB  GLN A 408      18.410   3.736 -18.907  1.00  7.010          H  
ATOM   6531 2HB  GLN A 408      20.138   4.091 -18.927  1.00  7.010          H  
ATOM   6532 1HG  GLN A 408      18.850   1.940 -20.578  1.00  7.010          H  
ATOM   6533 2HG  GLN A 408      19.297   3.573 -21.135  1.00  7.010          H  
ATOM   6534 1HE2 GLN A 408      21.922   0.800 -21.691  1.00  7.010          H  
ATOM   6535 2HE2 GLN A 408      20.198   0.684 -21.755  1.00  7.010          H  
ATOM   6536  N   LYS A 409      19.522   4.225 -16.470  1.00  4.290          N  
ATOM   6537  CA  LYS A 409      19.328   5.064 -15.283  1.00  4.580          C  
ATOM   6538  C   LYS A 409      20.185   4.735 -14.041  1.00  5.040          C  
ATOM   6539  O   LYS A 409      21.416   4.735 -14.136  1.00  5.310          O  
ATOM   6540  CB  LYS A 409      17.840   5.109 -14.937  1.00  6.300          C  
ATOM   6541  CG  LYS A 409      16.937   5.687 -16.067  1.00  6.300          C  
ATOM   6542  CD  LYS A 409      17.241   7.178 -16.378  1.00  6.300          C  
ATOM   6543  CE  LYS A 409      16.280   7.748 -17.417  1.00  6.300          C  
ATOM   6544  NZ  LYS A 409      16.633   9.162 -17.795  1.00  6.300          N  
ATOM   6545  H   LYS A 409      19.721   4.713 -17.326  1.00  5.150          H  
ATOM   6546  HA  LYS A 409      19.621   6.072 -15.560  1.00  5.500          H  
ATOM   6547 1HB  LYS A 409      17.490   4.100 -14.710  1.00  7.560          H  
ATOM   6548 2HB  LYS A 409      17.682   5.735 -14.061  1.00  7.560          H  
ATOM   6549 1HG  LYS A 409      17.082   5.092 -16.971  1.00  7.560          H  
ATOM   6550 2HG  LYS A 409      15.893   5.595 -15.769  1.00  7.560          H  
ATOM   6551 1HD  LYS A 409      17.173   7.767 -15.463  1.00  7.560          H  
ATOM   6552 2HD  LYS A 409      18.239   7.282 -16.786  1.00  7.560          H  
ATOM   6553 1HE  LYS A 409      16.312   7.124 -18.309  1.00  7.560          H  
ATOM   6554 2HE  LYS A 409      15.269   7.733 -17.011  1.00  7.560          H  
ATOM   6555 1HZ  LYS A 409      15.974   9.499 -18.482  1.00  7.560          H  
ATOM   6556 2HZ  LYS A 409      16.597   9.754 -16.977  1.00  7.560          H  
ATOM   6557 3HZ  LYS A 409      17.564   9.190 -18.185  1.00  7.560          H  
ATOM   6558  N   LYS A 410      19.547   4.550 -12.866  1.00  5.520          N  
ATOM   6559  CA  LYS A 410      20.276   4.358 -11.605  1.00  6.060          C  
ATOM   6560  C   LYS A 410      20.358   2.951 -11.026  1.00  5.610          C  
ATOM   6561  O   LYS A 410      19.366   2.384 -10.558  1.00  5.550          O  
ATOM   6562  CB  LYS A 410      19.687   5.285 -10.533  1.00  8.270          C  
ATOM   6563  CG  LYS A 410      20.396   5.217  -9.165  1.00  8.270          C  
ATOM   6564  CD  LYS A 410      19.821   6.226  -8.164  1.00  8.270          C  
ATOM   6565  CE  LYS A 410      20.548   6.127  -6.823  1.00  8.270          C  
ATOM   6566  NZ  LYS A 410      20.089   7.156  -5.844  1.00  8.270          N  
ATOM   6567  H   LYS A 410      18.543   4.531 -12.853  1.00  6.620          H  
ATOM   6568  HA  LYS A 410      21.304   4.673 -11.783  1.00  7.270          H  
ATOM   6569 1HB  LYS A 410      19.732   6.316 -10.883  1.00  9.920          H  
ATOM   6570 2HB  LYS A 410      18.639   5.036 -10.379  1.00  9.920          H  
ATOM   6571 1HG  LYS A 410      20.279   4.217  -8.740  1.00  9.920          H  
ATOM   6572 2HG  LYS A 410      21.460   5.411  -9.298  1.00  9.920          H  
ATOM   6573 1HD  LYS A 410      19.930   7.237  -8.559  1.00  9.920          H  
ATOM   6574 2HD  LYS A 410      18.761   6.023  -8.010  1.00  9.920          H  
ATOM   6575 1HE  LYS A 410      20.373   5.137  -6.401  1.00  9.920          H  
ATOM   6576 2HE  LYS A 410      21.617   6.255  -6.991  1.00  9.920          H  
ATOM   6577 1HZ  LYS A 410      20.604   7.046  -4.979  1.00  9.920          H  
ATOM   6578 2HZ  LYS A 410      20.261   8.079  -6.220  1.00  9.920          H  
ATOM   6579 3HZ  LYS A 410      19.103   7.051  -5.659  1.00  9.920          H  
ATOM   6580  N   TRP A 411      21.586   2.447 -11.001  1.00  5.500          N  
ATOM   6581  CA  TRP A 411      21.978   1.136 -10.504  1.00  5.130          C  
ATOM   6582  C   TRP A 411      23.276   1.228  -9.718  1.00  4.930          C  
ATOM   6583  O   TRP A 411      24.039   2.180  -9.890  1.00  5.200          O  
ATOM   6584  CB  TRP A 411      22.178   0.170 -11.631  1.00  7.330          C  
ATOM   6585  CG  TRP A 411      20.974  -0.130 -12.395  1.00  7.330          C  
ATOM   6586  CD1 TRP A 411      20.468   0.610 -13.379  1.00  7.330          C  
ATOM   6587  CD2 TRP A 411      20.135  -1.274 -12.288  1.00  7.330          C  
ATOM   6588  NE1 TRP A 411      19.400   0.030 -13.905  1.00  7.330          N  
ATOM   6589  CE2 TRP A 411      19.162  -1.138 -13.252  1.00  7.330          C  
ATOM   6590  CE3 TRP A 411      20.136  -2.380 -11.475  1.00  7.330          C  
ATOM   6591  CZ2 TRP A 411      18.184  -2.077 -13.433  1.00  7.330          C  
ATOM   6592  CZ3 TRP A 411      19.164  -3.326 -11.646  1.00  7.330          C  
ATOM   6593  CH2 TRP A 411      18.209  -3.176 -12.610  1.00  7.330          C  
ATOM   6594  H   TRP A 411      22.318   3.022 -11.398  1.00  6.600          H  
ATOM   6595  HA  TRP A 411      21.194   0.761  -9.846  1.00  6.160          H  
ATOM   6596 1HB  TRP A 411      22.923   0.586 -12.297  1.00  8.800          H  
ATOM   6597 2HB  TRP A 411      22.590  -0.755 -11.254  1.00  8.800          H  
ATOM   6598  HD1 TRP A 411      20.870   1.557 -13.720  1.00  8.800          H  
ATOM   6599  HE1 TRP A 411      18.909   0.490 -14.690  1.00  8.800          H  
ATOM   6600  HE3 TRP A 411      20.892  -2.485 -10.722  1.00  8.800          H  
ATOM   6601  HZ2 TRP A 411      17.425  -1.979 -14.180  1.00  8.800          H  
ATOM   6602  HZ3 TRP A 411      19.176  -4.196 -11.003  1.00  8.800          H  
ATOM   6603  HH2 TRP A 411      17.463  -3.932 -12.734  1.00  8.800          H  
ATOM   6604  N   VAL A 412      23.512   0.238  -8.864  1.00  4.800          N  
ATOM   6605  CA  VAL A 412      24.751   0.111  -8.099  1.00  4.900          C  
ATOM   6606  C   VAL A 412      25.975  -0.194  -8.996  1.00  4.310          C  
ATOM   6607  O   VAL A 412      27.060   0.344  -8.775  1.00  4.750          O  
ATOM   6608  CB  VAL A 412      24.586  -0.989  -7.028  1.00  6.820          C  
ATOM   6609  CG1 VAL A 412      25.919  -1.257  -6.314  1.00  6.820          C  
ATOM   6610  CG2 VAL A 412      23.505  -0.568  -6.031  1.00  6.820          C  
ATOM   6611  H   VAL A 412      22.806  -0.474  -8.773  1.00  5.760          H  
ATOM   6612  HA  VAL A 412      24.933   1.059  -7.591  1.00  5.880          H  
ATOM   6613  HB  VAL A 412      24.285  -1.902  -7.510  1.00  8.180          H  
ATOM   6614 1HG1 VAL A 412      25.782  -2.039  -5.571  1.00  8.180          H  
ATOM   6615 2HG1 VAL A 412      26.675  -1.573  -7.020  1.00  8.180          H  
ATOM   6616 3HG1 VAL A 412      26.253  -0.346  -5.821  1.00  8.180          H  
ATOM   6617 1HG2 VAL A 412      23.373  -1.349  -5.285  1.00  8.180          H  
ATOM   6618 2HG2 VAL A 412      23.808   0.356  -5.539  1.00  8.180          H  
ATOM   6619 3HG2 VAL A 412      22.564  -0.407  -6.551  1.00  8.180          H  
ATOM   6620  N   LYS A 413      25.811  -1.117  -9.950  1.00  3.670          N  
ATOM   6621  CA  LYS A 413      26.858  -1.553 -10.875  1.00  3.350          C  
ATOM   6622  C   LYS A 413      26.447  -1.160 -12.286  1.00  3.240          C  
ATOM   6623  O   LYS A 413      25.554  -0.326 -12.458  1.00  3.320          O  
ATOM   6624  CB  LYS A 413      27.056  -3.073 -10.794  1.00  4.820          C  
ATOM   6625  CG  LYS A 413      27.405  -3.618  -9.420  1.00  4.820          C  
ATOM   6626  CD  LYS A 413      28.784  -3.202  -8.943  1.00  4.820          C  
ATOM   6627  CE  LYS A 413      29.128  -3.879  -7.620  1.00  4.820          C  
ATOM   6628  NZ  LYS A 413      30.463  -3.455  -7.110  1.00  4.820          N  
ATOM   6629  H   LYS A 413      24.901  -1.564 -10.079  1.00  4.400          H  
ATOM   6630  HA  LYS A 413      27.788  -1.038 -10.643  1.00  4.020          H  
ATOM   6631 1HB  LYS A 413      26.143  -3.569 -11.131  1.00  5.780          H  
ATOM   6632 2HB  LYS A 413      27.852  -3.376 -11.464  1.00  5.780          H  
ATOM   6633 1HG  LYS A 413      26.685  -3.231  -8.722  1.00  5.780          H  
ATOM   6634 2HG  LYS A 413      27.332  -4.704  -9.429  1.00  5.780          H  
ATOM   6635 1HD  LYS A 413      29.532  -3.471  -9.690  1.00  5.780          H  
ATOM   6636 2HD  LYS A 413      28.810  -2.122  -8.793  1.00  5.780          H  
ATOM   6637 1HE  LYS A 413      28.369  -3.625  -6.881  1.00  5.780          H  
ATOM   6638 2HE  LYS A 413      29.133  -4.960  -7.763  1.00  5.780          H  
ATOM   6639 1HZ  LYS A 413      30.658  -3.923  -6.235  1.00  5.780          H  
ATOM   6640 2HZ  LYS A 413      31.175  -3.698  -7.785  1.00  5.780          H  
ATOM   6641 3HZ  LYS A 413      30.462  -2.455  -6.964  1.00  5.780          H  
ATOM   6642  N   THR A 414      27.137  -1.706 -13.304  1.00  3.700          N  
ATOM   6643  CA  THR A 414      26.752  -1.448 -14.690  1.00  4.200          C  
ATOM   6644  C   THR A 414      25.247  -1.571 -14.667  1.00  3.590          C  
ATOM   6645  O   THR A 414      24.730  -2.486 -14.012  1.00  3.880          O  
ATOM   6646  CB  THR A 414      27.373  -2.476 -15.660  1.00  5.680          C  
ATOM   6647  OG1 THR A 414      28.805  -2.410 -15.572  1.00  5.680          O  
ATOM   6648  CG2 THR A 414      26.932  -2.200 -17.101  1.00  5.680          C  
ATOM   6649  H   THR A 414      27.906  -2.335 -13.128  1.00  4.440          H  
ATOM   6650  HA  THR A 414      27.030  -0.435 -14.980  1.00  5.040          H  
ATOM   6651  HB  THR A 414      27.049  -3.477 -15.375  1.00  6.820          H  
ATOM   6652  HG1 THR A 414      29.189  -3.154 -16.047  1.00  6.820          H  
ATOM   6653 1HG2 THR A 414      27.385  -2.940 -17.758  1.00  6.820          H  
ATOM   6654 2HG2 THR A 414      25.846  -2.270 -17.188  1.00  6.820          H  
ATOM   6655 3HG2 THR A 414      27.257  -1.205 -17.399  1.00  6.820          H  
ATOM   6656  N   THR A 415      24.546  -0.671 -15.367  1.00  3.460          N  
ATOM   6657  CA  THR A 415      23.091  -0.545 -15.295  1.00  3.300          C  
ATOM   6658  C   THR A 415      22.205  -1.679 -15.796  1.00  3.180          C  
ATOM   6659  O   THR A 415      21.395  -1.504 -16.716  1.00  3.500          O  
ATOM   6660  CB  THR A 415      22.664   0.719 -16.043  1.00  4.680          C  
ATOM   6661  OG1 THR A 415      23.096   0.607 -17.396  1.00  4.680          O  
ATOM   6662  CG2 THR A 415      23.281   1.964 -15.403  1.00  4.680          C  
ATOM   6663  H   THR A 415      25.049  -0.002 -15.935  1.00  4.150          H  
ATOM   6664  HA  THR A 415      22.868  -0.419 -14.258  1.00  3.960          H  
ATOM   6665  HB  THR A 415      21.584   0.801 -16.019  1.00  5.620          H  
ATOM   6666  HG1 THR A 415      22.554  -0.083 -17.823  1.00  5.620          H  
ATOM   6667 1HG2 THR A 415      22.960   2.850 -15.953  1.00  5.620          H  
ATOM   6668 2HG2 THR A 415      22.959   2.052 -14.372  1.00  5.620          H  
ATOM   6669 3HG2 THR A 415      24.363   1.897 -15.428  1.00  5.620          H  
ATOM   6670  N   GLU A 416      22.419  -2.847 -15.197  1.00  2.930          N  
ATOM   6671  CA  GLU A 416      21.692  -4.066 -15.372  1.00  2.960          C  
ATOM   6672  C   GLU A 416      21.544  -4.681 -13.987  1.00  2.600          C  
ATOM   6673  O   GLU A 416      20.594  -5.413 -13.727  1.00  3.050          O  
ATOM   6674  CB  GLU A 416      22.434  -5.032 -16.317  1.00  4.130          C  
ATOM   6675  CG  GLU A 416      22.614  -4.546 -17.767  1.00  4.130          C  
ATOM   6676  CD  GLU A 416      23.334  -5.550 -18.645  1.00  4.130          C  
ATOM   6677  OE1 GLU A 416      23.731  -6.565 -18.133  1.00  4.130          O  
ATOM   6678  OE2 GLU A 416      23.485  -5.298 -19.815  1.00  4.130          O  
ATOM   6679  H   GLU A 416      23.132  -2.857 -14.478  1.00  3.520          H  
ATOM   6680  HA  GLU A 416      20.698  -3.850 -15.763  1.00  3.550          H  
ATOM   6681 1HB  GLU A 416      23.426  -5.233 -15.913  1.00  4.960          H  
ATOM   6682 2HB  GLU A 416      21.903  -5.974 -16.352  1.00  4.960          H  
ATOM   6683 1HG  GLU A 416      21.636  -4.331 -18.195  1.00  4.960          H  
ATOM   6684 2HG  GLU A 416      23.185  -3.621 -17.756  1.00  4.960          H  
ATOM   6685  N   GLU A 417      22.546  -4.403 -13.118  1.00  2.120          N  
ATOM   6686  CA  GLU A 417      22.668  -5.075 -11.794  1.00  2.020          C  
ATOM   6687  C   GLU A 417      23.031  -4.103 -10.638  1.00  1.980          C  
ATOM   6688  O   GLU A 417      23.562  -3.023 -10.896  1.00  2.420          O  
ATOM   6689  CB  GLU A 417      23.728  -6.214 -11.862  1.00  2.870          C  
ATOM   6690  CG  GLU A 417      23.501  -7.310 -12.958  1.00  2.870          C  
ATOM   6691  CD  GLU A 417      24.442  -8.536 -12.865  1.00  2.870          C  
ATOM   6692  OE1 GLU A 417      24.956  -8.821 -11.809  1.00  2.870          O  
ATOM   6693  OE2 GLU A 417      24.655  -9.204 -13.870  1.00  2.870          O  
ATOM   6694  H   GLU A 417      23.259  -3.724 -13.425  1.00  2.540          H  
ATOM   6695  HA  GLU A 417      21.706  -5.496 -11.565  1.00  2.420          H  
ATOM   6696 1HB  GLU A 417      24.707  -5.779 -12.038  1.00  3.440          H  
ATOM   6697 2HB  GLU A 417      23.778  -6.734 -10.924  1.00  3.440          H  
ATOM   6698 1HG  GLU A 417      22.505  -7.666 -12.912  1.00  3.440          H  
ATOM   6699 2HG  GLU A 417      23.632  -6.845 -13.934  1.00  3.440          H  
ATOM   6700  N   LEU A 418      22.782  -4.448  -9.346  1.00  1.850          N  
ATOM   6701  CA  LEU A 418      22.229  -5.674  -8.763  1.00  2.070          C  
ATOM   6702  C   LEU A 418      21.073  -5.392  -7.798  1.00  1.850          C  
ATOM   6703  O   LEU A 418      20.953  -6.032  -6.752  1.00  1.730          O  
ATOM   6704  CB  LEU A 418      23.336  -6.444  -7.994  1.00  2.810          C  
ATOM   6705  CG  LEU A 418      23.924  -5.769  -6.683  1.00  2.810          C  
ATOM   6706  CD1 LEU A 418      24.422  -6.853  -5.736  1.00  2.810          C  
ATOM   6707  CD2 LEU A 418      25.083  -4.859  -7.039  1.00  2.810          C  
ATOM   6708  H   LEU A 418      23.037  -3.759  -8.659  1.00  2.220          H  
ATOM   6709  HA  LEU A 418      21.858  -6.313  -9.549  1.00  2.480          H  
ATOM   6710 1HB  LEU A 418      22.951  -7.418  -7.726  1.00  3.370          H  
ATOM   6711 2HB  LEU A 418      24.175  -6.596  -8.664  1.00  3.370          H  
ATOM   6712  HG  LEU A 418      23.164  -5.192  -6.190  1.00  3.370          H  
ATOM   6713 1HD1 LEU A 418      24.827  -6.395  -4.838  1.00  3.370          H  
ATOM   6714 2HD1 LEU A 418      23.605  -7.499  -5.458  1.00  3.370          H  
ATOM   6715 3HD1 LEU A 418      25.196  -7.440  -6.226  1.00  3.370          H  
ATOM   6716 1HD2 LEU A 418      25.482  -4.414  -6.130  1.00  3.370          H  
ATOM   6717 2HD2 LEU A 418      25.862  -5.443  -7.525  1.00  3.370          H  
ATOM   6718 3HD2 LEU A 418      24.769  -4.086  -7.695  1.00  3.370          H  
ATOM   6719  N   LEU A 419      20.185  -4.464  -8.148  1.00  1.780          N  
ATOM   6720  CA  LEU A 419      19.120  -4.079  -7.213  1.00  1.600          C  
ATOM   6721  C   LEU A 419      18.261  -5.262  -6.798  1.00  1.380          C  
ATOM   6722  O   LEU A 419      17.771  -5.308  -5.668  1.00  1.220          O  
ATOM   6723  CB  LEU A 419      18.224  -2.997  -7.850  1.00  2.310          C  
ATOM   6724  CG  LEU A 419      18.875  -1.583  -8.060  1.00  2.310          C  
ATOM   6725  CD1 LEU A 419      17.914  -0.693  -8.881  1.00  2.310          C  
ATOM   6726  CD2 LEU A 419      19.178  -0.928  -6.692  1.00  2.310          C  
ATOM   6727  H   LEU A 419      20.277  -3.986  -9.033  1.00  2.140          H  
ATOM   6728  HA  LEU A 419      19.577  -3.687  -6.317  1.00  1.920          H  
ATOM   6729 1HB  LEU A 419      17.880  -3.352  -8.818  1.00  2.770          H  
ATOM   6730 2HB  LEU A 419      17.349  -2.859  -7.211  1.00  2.770          H  
ATOM   6731  HG  LEU A 419      19.797  -1.686  -8.619  1.00  2.770          H  
ATOM   6732 1HD1 LEU A 419      18.367   0.289  -9.046  1.00  2.770          H  
ATOM   6733 2HD1 LEU A 419      17.715  -1.157  -9.850  1.00  2.770          H  
ATOM   6734 3HD1 LEU A 419      16.973  -0.572  -8.345  1.00  2.770          H  
ATOM   6735 1HD2 LEU A 419      19.621   0.055  -6.859  1.00  2.770          H  
ATOM   6736 2HD2 LEU A 419      18.246  -0.813  -6.131  1.00  2.770          H  
ATOM   6737 3HD2 LEU A 419      19.870  -1.528  -6.114  1.00  2.770          H  
ATOM   6738  N   PHE A 420      18.073  -6.211  -7.683  1.00  1.470          N  
ATOM   6739  CA  PHE A 420      17.302  -7.395  -7.380  1.00  1.430          C  
ATOM   6740  C   PHE A 420      17.979  -8.451  -6.549  1.00  1.420          C  
ATOM   6741  O   PHE A 420      17.294  -9.335  -6.036  1.00  1.450          O  
ATOM   6742  CB  PHE A 420      16.864  -8.001  -8.684  1.00  2.020          C  
ATOM   6743  CG  PHE A 420      17.942  -7.834  -9.656  1.00  2.020          C  
ATOM   6744  CD1 PHE A 420      19.170  -8.437  -9.550  1.00  2.020          C  
ATOM   6745  CD2 PHE A 420      17.712  -7.031 -10.711  1.00  2.020          C  
ATOM   6746  CE1 PHE A 420      20.134  -8.216 -10.483  1.00  2.020          C  
ATOM   6747  CE2 PHE A 420      18.656  -6.837 -11.650  1.00  2.020          C  
ATOM   6748  CZ  PHE A 420      19.848  -7.425 -11.535  1.00  2.020          C  
ATOM   6749  H   PHE A 420      18.479  -6.125  -8.608  1.00  1.760          H  
ATOM   6750  HA  PHE A 420      16.460  -7.085  -6.798  1.00  1.720          H  
ATOM   6751 1HB  PHE A 420      16.661  -9.066  -8.564  1.00  2.420          H  
ATOM   6752 2HB  PHE A 420      15.966  -7.527  -9.067  1.00  2.420          H  
ATOM   6753  HD1 PHE A 420      19.376  -9.097  -8.748  1.00  2.420          H  
ATOM   6754  HD2 PHE A 420      16.752  -6.560 -10.787  1.00  2.420          H  
ATOM   6755  HE1 PHE A 420      21.110  -8.699 -10.400  1.00  2.420          H  
ATOM   6756  HE2 PHE A 420      18.458  -6.195 -12.519  1.00  2.420          H  
ATOM   6757  HZ  PHE A 420      20.570  -7.262 -12.293  1.00  2.420          H  
ATOM   6758  N   CYS A 421      19.297  -8.382  -6.368  1.00  1.420          N  
ATOM   6759  CA  CYS A 421      19.942  -9.393  -5.557  1.00  1.410          C  
ATOM   6760  C   CYS A 421      19.931  -8.887  -4.148  1.00  1.300          C  
ATOM   6761  O   CYS A 421      19.789  -9.656  -3.198  1.00  1.300          O  
ATOM   6762  CB  CYS A 421      21.365  -9.682  -6.021  1.00  1.980          C  
ATOM   6763  SG  CYS A 421      21.492 -10.481  -7.645  1.00  1.980          S  
ATOM   6764  H   CYS A 421      19.842  -7.619  -6.770  1.00  1.700          H  
ATOM   6765  HA  CYS A 421      19.365 -10.305  -5.597  1.00  1.690          H  
ATOM   6766 1HB  CYS A 421      21.896  -8.752  -6.076  1.00  2.370          H  
ATOM   6767 2HB  CYS A 421      21.872 -10.307  -5.287  1.00  2.370          H  
ATOM   6768  HG  CYS A 421      20.778 -11.562  -7.321  1.00  2.370          H  
ATOM   6769  N   LEU A 422      19.988  -7.562  -4.040  1.00  1.250          N  
ATOM   6770  CA  LEU A 422      19.974  -6.900  -2.759  1.00  1.190          C  
ATOM   6771  C   LEU A 422      18.546  -6.955  -2.253  1.00  1.110          C  
ATOM   6772  O   LEU A 422      18.288  -7.398  -1.136  1.00  1.040          O  
ATOM   6773  CB  LEU A 422      20.407  -5.445  -2.956  1.00  1.690          C  
ATOM   6774  CG  LEU A 422      21.840  -5.223  -3.440  1.00  1.690          C  
ATOM   6775  CD1 LEU A 422      21.996  -3.764  -3.843  1.00  1.690          C  
ATOM   6776  CD2 LEU A 422      22.827  -5.583  -2.344  1.00  1.690          C  
ATOM   6777  H   LEU A 422      20.121  -7.017  -4.896  1.00  1.500          H  
ATOM   6778  HA  LEU A 422      20.618  -7.427  -2.061  1.00  1.430          H  
ATOM   6779 1HB  LEU A 422      19.738  -4.974  -3.678  1.00  2.030          H  
ATOM   6780 2HB  LEU A 422      20.306  -4.931  -2.008  1.00  2.030          H  
ATOM   6781  HG  LEU A 422      22.023  -5.842  -4.303  1.00  2.030          H  
ATOM   6782 1HD1 LEU A 422      23.010  -3.598  -4.206  1.00  2.030          H  
ATOM   6783 2HD1 LEU A 422      21.289  -3.534  -4.638  1.00  2.030          H  
ATOM   6784 3HD1 LEU A 422      21.805  -3.121  -2.988  1.00  2.030          H  
ATOM   6785 1HD2 LEU A 422      23.840  -5.415  -2.709  1.00  2.030          H  
ATOM   6786 2HD2 LEU A 422      22.649  -4.960  -1.469  1.00  2.030          H  
ATOM   6787 3HD2 LEU A 422      22.722  -6.628  -2.072  1.00  2.030          H  
ATOM   6788  N   GLY A 423      17.614  -6.574  -3.127  1.00  1.180          N  
ATOM   6789  CA  GLY A 423      16.197  -6.563  -2.852  1.00  1.210          C  
ATOM   6790  C   GLY A 423      15.657  -7.934  -2.520  1.00  1.130          C  
ATOM   6791  O   GLY A 423      15.066  -8.130  -1.457  1.00  1.090          O  
ATOM   6792  H   GLY A 423      17.893  -6.201  -4.033  1.00  1.420          H  
ATOM   6793 1HA  GLY A 423      15.983  -5.869  -2.040  1.00  1.450          H  
ATOM   6794 2HA  GLY A 423      15.693  -6.186  -3.734  1.00  1.450          H  
ATOM   6795  N   THR A 424      15.882  -8.921  -3.390  1.00  1.190          N  
ATOM   6796  CA  THR A 424      15.332 -10.230  -3.134  1.00  1.240          C  
ATOM   6797  C   THR A 424      15.883 -10.806  -1.848  1.00  1.170          C  
ATOM   6798  O   THR A 424      15.121 -11.368  -1.064  1.00  1.220          O  
ATOM   6799  CB  THR A 424      15.616 -11.210  -4.276  1.00  1.720          C  
ATOM   6800  OG1 THR A 424      15.062 -10.701  -5.486  1.00  1.720          O  
ATOM   6801  CG2 THR A 424      14.956 -12.564  -3.986  1.00  1.720          C  
ATOM   6802  H   THR A 424      16.389  -8.784  -4.263  1.00  1.430          H  
ATOM   6803  HA  THR A 424      14.251 -10.132  -3.028  1.00  1.490          H  
ATOM   6804  HB  THR A 424      16.674 -11.321  -4.380  1.00  2.060          H  
ATOM   6805  HG1 THR A 424      15.684 -10.032  -5.841  1.00  2.060          H  
ATOM   6806 1HG2 THR A 424      15.163 -13.249  -4.808  1.00  2.060          H  
ATOM   6807 2HG2 THR A 424      15.347 -12.980  -3.068  1.00  2.060          H  
ATOM   6808 3HG2 THR A 424      13.886 -12.428  -3.886  1.00  2.060          H  
ATOM   6809  N   ILE A 425      17.192 -10.713  -1.581  1.00  1.160          N  
ATOM   6810  CA  ILE A 425      17.613 -11.373  -0.361  1.00  1.230          C  
ATOM   6811  C   ILE A 425      17.063 -10.699   0.889  1.00  1.150          C  
ATOM   6812  O   ILE A 425      16.702 -11.406   1.826  1.00  1.170          O  
ATOM   6813  CB  ILE A 425      19.155 -11.535  -0.260  1.00  1.690          C  
ATOM   6814  CG1 ILE A 425      19.549 -12.561   0.890  1.00  1.690          C  
ATOM   6815  CG2 ILE A 425      19.849 -10.194   0.026  1.00  1.690          C  
ATOM   6816  CD1 ILE A 425      19.088 -14.019   0.688  1.00  1.690          C  
ATOM   6817  H   ILE A 425      17.868 -10.248  -2.199  1.00  1.390          H  
ATOM   6818  HA  ILE A 425      17.196 -12.370  -0.396  1.00  1.480          H  
ATOM   6819  HB  ILE A 425      19.525 -11.922  -1.210  1.00  2.030          H  
ATOM   6820 1HG1 ILE A 425      20.634 -12.569   0.967  1.00  2.030          H  
ATOM   6821 2HG1 ILE A 425      19.140 -12.208   1.839  1.00  2.030          H  
ATOM   6822 1HG2 ILE A 425      20.923 -10.345   0.057  1.00  2.030          H  
ATOM   6823 2HG2 ILE A 425      19.613  -9.493  -0.753  1.00  2.030          H  
ATOM   6824 3HG2 ILE A 425      19.532  -9.790   0.979  1.00  2.030          H  
ATOM   6825 1HD1 ILE A 425      19.436 -14.622   1.527  1.00  2.030          H  
ATOM   6826 2HD1 ILE A 425      18.005 -14.083   0.646  1.00  2.030          H  
ATOM   6827 3HD1 ILE A 425      19.512 -14.409  -0.235  1.00  2.030          H  
ATOM   6828  N   VAL A 426      16.948  -9.360   0.936  1.00  1.080          N  
ATOM   6829  CA  VAL A 426      16.428  -8.780   2.171  1.00  1.070          C  
ATOM   6830  C   VAL A 426      14.930  -9.082   2.360  1.00  1.010          C  
ATOM   6831  O   VAL A 426      14.489  -9.291   3.491  1.00  1.040          O  
ATOM   6832  CB  VAL A 426      16.743  -7.260   2.288  1.00  1.500          C  
ATOM   6833  CG1 VAL A 426      18.256  -7.033   2.270  1.00  1.500          C  
ATOM   6834  CG2 VAL A 426      16.093  -6.460   1.162  1.00  1.500          C  
ATOM   6835  H   VAL A 426      17.273  -8.777   0.153  1.00  1.300          H  
ATOM   6836  HA  VAL A 426      16.958  -9.252   2.997  1.00  1.280          H  
ATOM   6837  HB  VAL A 426      16.385  -6.912   3.246  1.00  1.800          H  
ATOM   6838 1HG1 VAL A 426      18.469  -5.970   2.388  1.00  1.800          H  
ATOM   6839 2HG1 VAL A 426      18.716  -7.587   3.087  1.00  1.800          H  
ATOM   6840 3HG1 VAL A 426      18.667  -7.379   1.326  1.00  1.800          H  
ATOM   6841 1HG2 VAL A 426      16.336  -5.410   1.277  1.00  1.800          H  
ATOM   6842 2HG2 VAL A 426      16.455  -6.800   0.224  1.00  1.800          H  
ATOM   6843 3HG2 VAL A 426      15.034  -6.581   1.190  1.00  1.800          H  
ATOM   6844  N   ILE A 427      14.159  -9.129   1.269  1.00  0.990          N  
ATOM   6845  CA  ILE A 427      12.732  -9.441   1.329  1.00  0.960          C  
ATOM   6846  C   ILE A 427      12.495 -10.904   1.689  1.00  1.020          C  
ATOM   6847  O   ILE A 427      11.668 -11.212   2.556  1.00  1.050          O  
ATOM   6848  CB  ILE A 427      12.077  -9.065   0.007  1.00  1.360          C  
ATOM   6849  CG1 ILE A 427      12.148  -7.566  -0.105  1.00  1.360          C  
ATOM   6850  CG2 ILE A 427      10.643  -9.553  -0.070  1.00  1.360          C  
ATOM   6851  CD1 ILE A 427      11.855  -7.073  -1.407  1.00  1.360          C  
ATOM   6852  H   ILE A 427      14.578  -8.911   0.355  1.00  1.190          H  
ATOM   6853  HA  ILE A 427      12.285  -8.826   2.109  1.00  1.150          H  
ATOM   6854  HB  ILE A 427      12.656  -9.493  -0.816  1.00  1.630          H  
ATOM   6855 1HG1 ILE A 427      11.453  -7.118   0.607  1.00  1.630          H  
ATOM   6856 2HG1 ILE A 427      13.143  -7.247   0.138  1.00  1.630          H  
ATOM   6857 1HG2 ILE A 427      10.199  -9.262  -1.002  1.00  1.630          H  
ATOM   6858 2HG2 ILE A 427      10.601 -10.631   0.017  1.00  1.630          H  
ATOM   6859 3HG2 ILE A 427      10.095  -9.128   0.703  1.00  1.630          H  
ATOM   6860 1HD1 ILE A 427      11.958  -6.008  -1.387  1.00  1.630          H  
ATOM   6861 2HD1 ILE A 427      12.571  -7.507  -2.101  1.00  1.630          H  
ATOM   6862 3HD1 ILE A 427      10.878  -7.329  -1.705  1.00  1.630          H  
ATOM   6863  N   VAL A 428      13.207 -11.811   1.012  1.00  1.070          N  
ATOM   6864  CA  VAL A 428      13.083 -13.227   1.300  1.00  1.160          C  
ATOM   6865  C   VAL A 428      13.521 -13.460   2.724  1.00  1.260          C  
ATOM   6866  O   VAL A 428      12.861 -14.210   3.441  1.00  1.370          O  
ATOM   6867  CB  VAL A 428      13.910 -14.104   0.331  1.00  1.590          C  
ATOM   6868  CG1 VAL A 428      13.925 -15.559   0.804  1.00  1.590          C  
ATOM   6869  CG2 VAL A 428      13.280 -14.061  -1.018  1.00  1.590          C  
ATOM   6870  H   VAL A 428      13.857 -11.499   0.290  1.00  1.280          H  
ATOM   6871  HA  VAL A 428      12.035 -13.510   1.208  1.00  1.390          H  
ATOM   6872  HB  VAL A 428      14.936 -13.728   0.287  1.00  1.910          H  
ATOM   6873 1HG1 VAL A 428      14.489 -16.176   0.121  1.00  1.910          H  
ATOM   6874 2HG1 VAL A 428      14.374 -15.626   1.778  1.00  1.910          H  
ATOM   6875 3HG1 VAL A 428      12.912 -15.918   0.845  1.00  1.910          H  
ATOM   6876 1HG2 VAL A 428      13.828 -14.658  -1.719  1.00  1.910          H  
ATOM   6877 2HG2 VAL A 428      12.290 -14.457  -0.918  1.00  1.910          H  
ATOM   6878 3HG2 VAL A 428      13.245 -13.034  -1.373  1.00  1.910          H  
ATOM   6879  N   LEU A 429      14.632 -12.835   3.139  1.00  1.260          N  
ATOM   6880  CA  LEU A 429      15.092 -12.992   4.491  1.00  1.380          C  
ATOM   6881  C   LEU A 429      14.032 -12.494   5.453  1.00  1.320          C  
ATOM   6882  O   LEU A 429      13.714 -13.202   6.392  1.00  1.450          O  
ATOM   6883  CB  LEU A 429      16.430 -12.283   4.708  1.00  1.880          C  
ATOM   6884  CG  LEU A 429      17.070 -12.395   6.120  1.00  1.880          C  
ATOM   6885  CD1 LEU A 429      17.361 -13.892   6.467  1.00  1.880          C  
ATOM   6886  CD2 LEU A 429      18.360 -11.579   6.137  1.00  1.880          C  
ATOM   6887  H   LEU A 429      15.192 -12.263   2.508  1.00  1.510          H  
ATOM   6888  HA  LEU A 429      15.236 -14.041   4.665  1.00  1.660          H  
ATOM   6889 1HB  LEU A 429      17.142 -12.674   3.985  1.00  2.260          H  
ATOM   6890 2HB  LEU A 429      16.284 -11.222   4.496  1.00  2.260          H  
ATOM   6891  HG  LEU A 429      16.387 -11.994   6.861  1.00  2.260          H  
ATOM   6892 1HD1 LEU A 429      17.813 -13.948   7.458  1.00  2.260          H  
ATOM   6893 2HD1 LEU A 429      16.445 -14.471   6.471  1.00  2.260          H  
ATOM   6894 3HD1 LEU A 429      18.047 -14.307   5.732  1.00  2.260          H  
ATOM   6895 1HD2 LEU A 429      18.817 -11.637   7.127  1.00  2.260          H  
ATOM   6896 2HD2 LEU A 429      19.053 -11.975   5.393  1.00  2.260          H  
ATOM   6897 3HD2 LEU A 429      18.131 -10.539   5.903  1.00  2.260          H  
ATOM   6898  N   MET A 430      13.383 -11.343   5.228  1.00  1.140          N  
ATOM   6899  CA  MET A 430      12.356 -10.987   6.204  1.00  1.070          C  
ATOM   6900  C   MET A 430      11.302 -12.069   6.370  1.00  1.120          C  
ATOM   6901  O   MET A 430      10.891 -12.362   7.500  1.00  1.260          O  
ATOM   6902  CB  MET A 430      11.612  -9.715   5.869  1.00  1.530          C  
ATOM   6903  CG  MET A 430      12.352  -8.413   6.044  1.00  1.530          C  
ATOM   6904  SD  MET A 430      11.348  -7.003   5.514  1.00  1.530          S  
ATOM   6905  CE  MET A 430       9.998  -7.144   6.716  1.00  1.530          C  
ATOM   6906  H   MET A 430      13.636 -10.719   4.456  1.00  1.370          H  
ATOM   6907  HA  MET A 430      12.844 -10.851   7.166  1.00  1.280          H  
ATOM   6908 1HB  MET A 430      11.292  -9.762   4.824  1.00  1.830          H  
ATOM   6909 2HB  MET A 430      10.733  -9.716   6.473  1.00  1.830          H  
ATOM   6910 1HG  MET A 430      12.620  -8.281   7.092  1.00  1.830          H  
ATOM   6911 2HG  MET A 430      13.266  -8.426   5.461  1.00  1.830          H  
ATOM   6912 1HE  MET A 430       9.314  -6.366   6.588  1.00  1.830          H  
ATOM   6913 2HE  MET A 430       9.464  -8.062   6.591  1.00  1.830          H  
ATOM   6914 3HE  MET A 430      10.395  -7.113   7.697  1.00  1.830          H  
ATOM   6915  N   LEU A 431      10.850 -12.663   5.266  1.00  1.160          N  
ATOM   6916  CA  LEU A 431       9.864 -13.725   5.389  1.00  1.270          C  
ATOM   6917  C   LEU A 431      10.465 -14.924   6.158  1.00  1.630          C  
ATOM   6918  O   LEU A 431       9.834 -15.467   7.078  1.00  1.830          O  
ATOM   6919  CB  LEU A 431       9.393 -14.132   3.980  1.00  1.730          C  
ATOM   6920  CG  LEU A 431       8.546 -13.077   3.203  1.00  1.730          C  
ATOM   6921  CD1 LEU A 431       8.378 -13.485   1.731  1.00  1.730          C  
ATOM   6922  CD2 LEU A 431       7.165 -12.969   3.847  1.00  1.730          C  
ATOM   6923  H   LEU A 431      11.185 -12.339   4.349  1.00  1.390          H  
ATOM   6924  HA  LEU A 431       9.027 -13.351   5.968  1.00  1.520          H  
ATOM   6925 1HB  LEU A 431      10.268 -14.370   3.377  1.00  2.080          H  
ATOM   6926 2HB  LEU A 431       8.785 -15.013   4.077  1.00  2.080          H  
ATOM   6927  HG  LEU A 431       9.057 -12.123   3.227  1.00  2.080          H  
ATOM   6928 1HD1 LEU A 431       7.789 -12.732   1.205  1.00  2.080          H  
ATOM   6929 2HD1 LEU A 431       9.358 -13.566   1.261  1.00  2.080          H  
ATOM   6930 3HD1 LEU A 431       7.865 -14.433   1.677  1.00  2.080          H  
ATOM   6931 1HD2 LEU A 431       6.589 -12.253   3.302  1.00  2.080          H  
ATOM   6932 2HD2 LEU A 431       6.664 -13.935   3.804  1.00  2.080          H  
ATOM   6933 3HD2 LEU A 431       7.239 -12.651   4.880  1.00  2.080          H  
ATOM   6934  N   LEU A 432      11.724 -15.274   5.857  1.00  1.830          N  
ATOM   6935  CA  LEU A 432      12.386 -16.386   6.533  1.00  2.250          C  
ATOM   6936  C   LEU A 432      12.552 -16.126   8.031  1.00  1.860          C  
ATOM   6937  O   LEU A 432      12.301 -17.021   8.841  1.00  2.020          O  
ATOM   6938  CB  LEU A 432      13.787 -16.606   5.941  1.00  2.980          C  
ATOM   6939  CG  LEU A 432      13.920 -17.144   4.487  1.00  2.980          C  
ATOM   6940  CD1 LEU A 432      15.367 -17.072   4.031  1.00  2.980          C  
ATOM   6941  CD2 LEU A 432      13.526 -18.520   4.451  1.00  2.980          C  
ATOM   6942  H   LEU A 432      12.200 -14.793   5.087  1.00  2.200          H  
ATOM   6943  HA  LEU A 432      11.774 -17.274   6.410  1.00  2.700          H  
ATOM   6944 1HB  LEU A 432      14.329 -15.682   6.010  1.00  3.580          H  
ATOM   6945 2HB  LEU A 432      14.262 -17.305   6.566  1.00  3.580          H  
ATOM   6946  HG  LEU A 432      13.300 -16.566   3.819  1.00  3.580          H  
ATOM   6947 1HD1 LEU A 432      15.440 -17.474   3.018  1.00  3.580          H  
ATOM   6948 2HD1 LEU A 432      15.716 -16.058   4.032  1.00  3.580          H  
ATOM   6949 3HD1 LEU A 432      15.986 -17.664   4.698  1.00  3.580          H  
ATOM   6950 1HD2 LEU A 432      13.634 -18.901   3.449  1.00  3.580          H  
ATOM   6951 2HD2 LEU A 432      14.178 -19.055   5.113  1.00  3.580          H  
ATOM   6952 3HD2 LEU A 432      12.509 -18.622   4.761  1.00  3.580          H  
ATOM   6953  N   VAL A 433      12.916 -14.892   8.384  1.00  1.530          N  
ATOM   6954  CA  VAL A 433      13.126 -14.439   9.753  1.00  1.390          C  
ATOM   6955  C   VAL A 433      11.859 -14.474  10.559  1.00  1.510          C  
ATOM   6956  O   VAL A 433      11.882 -14.884  11.705  1.00  1.500          O  
ATOM   6957  CB  VAL A 433      13.755 -13.039   9.793  1.00  2.000          C  
ATOM   6958  CG1 VAL A 433      13.761 -12.478  11.207  1.00  2.000          C  
ATOM   6959  CG2 VAL A 433      15.192 -13.143   9.304  1.00  2.000          C  
ATOM   6960  H   VAL A 433      13.089 -14.240   7.629  1.00  1.840          H  
ATOM   6961  HA  VAL A 433      13.833 -15.114  10.217  1.00  1.670          H  
ATOM   6962  HB  VAL A 433      13.182 -12.368   9.152  1.00  2.400          H  
ATOM   6963 1HG1 VAL A 433      14.219 -11.496  11.173  1.00  2.400          H  
ATOM   6964 2HG1 VAL A 433      12.744 -12.377  11.592  1.00  2.400          H  
ATOM   6965 3HG1 VAL A 433      14.330 -13.130  11.867  1.00  2.400          H  
ATOM   6966 1HG2 VAL A 433      15.654 -12.159   9.309  1.00  2.400          H  
ATOM   6967 2HG2 VAL A 433      15.753 -13.812   9.954  1.00  2.400          H  
ATOM   6968 3HG2 VAL A 433      15.191 -13.539   8.308  1.00  2.400          H  
ATOM   6969  N   TYR A 434      10.751 -14.021   9.996  1.00  1.880          N  
ATOM   6970  CA  TYR A 434       9.493 -14.084  10.724  1.00  2.400          C  
ATOM   6971  C   TYR A 434       9.242 -15.531  11.175  1.00  2.580          C  
ATOM   6972  O   TYR A 434       8.849 -15.780  12.316  1.00  3.020          O  
ATOM   6973  CB  TYR A 434       8.320 -13.579   9.876  1.00  3.150          C  
ATOM   6974  CG  TYR A 434       7.002 -13.572  10.641  1.00  3.150          C  
ATOM   6975  CD1 TYR A 434       6.759 -12.538  11.513  1.00  3.150          C  
ATOM   6976  CD2 TYR A 434       6.051 -14.585  10.489  1.00  3.150          C  
ATOM   6977  CE1 TYR A 434       5.596 -12.495  12.236  1.00  3.150          C  
ATOM   6978  CE2 TYR A 434       4.867 -14.531  11.223  1.00  3.150          C  
ATOM   6979  CZ  TYR A 434       4.652 -13.474  12.094  1.00  3.150          C  
ATOM   6980  OH  TYR A 434       3.502 -13.371  12.837  1.00  3.150          O  
ATOM   6981  H   TYR A 434      10.801 -13.599   9.063  1.00  2.260          H  
ATOM   6982  HA  TYR A 434       9.576 -13.463  11.616  1.00  2.880          H  
ATOM   6983 1HB  TYR A 434       8.528 -12.564   9.531  1.00  3.780          H  
ATOM   6984 2HB  TYR A 434       8.209 -14.211   8.991  1.00  3.780          H  
ATOM   6985  HD1 TYR A 434       7.501 -11.742  11.635  1.00  3.780          H  
ATOM   6986  HD2 TYR A 434       6.235 -15.411   9.803  1.00  3.780          H  
ATOM   6987  HE1 TYR A 434       5.419 -11.672  12.927  1.00  3.780          H  
ATOM   6988  HE2 TYR A 434       4.116 -15.316  11.117  1.00  3.780          H  
ATOM   6989  HH  TYR A 434       2.910 -14.127  12.657  1.00  3.780          H  
ATOM   6990  N   LEU A 435       9.449 -16.477  10.250  1.00  2.370          N  
ATOM   6991  CA  LEU A 435       9.232 -17.906  10.469  1.00  2.740          C  
ATOM   6992  C   LEU A 435      10.331 -18.640  11.320  1.00  2.720          C  
ATOM   6993  O   LEU A 435      10.009 -19.518  12.145  1.00  3.120          O  
ATOM   6994  CB  LEU A 435       9.128 -18.528   9.064  1.00  3.690          C  
ATOM   6995  CG  LEU A 435       7.896 -18.042   8.159  1.00  3.690          C  
ATOM   6996  CD1 LEU A 435       7.994 -18.690   6.768  1.00  3.690          C  
ATOM   6997  CD2 LEU A 435       6.556 -18.362   8.790  1.00  3.690          C  
ATOM   6998  H   LEU A 435       9.732 -16.164   9.312  1.00  2.840          H  
ATOM   6999  HA  LEU A 435       8.291 -18.017  11.000  1.00  3.290          H  
ATOM   7000 1HB  LEU A 435      10.020 -18.215   8.525  1.00  4.430          H  
ATOM   7001 2HB  LEU A 435       9.152 -19.595   9.113  1.00  4.430          H  
ATOM   7002  HG  LEU A 435       7.971 -16.962   8.034  1.00  4.430          H  
ATOM   7003 1HD1 LEU A 435       7.184 -18.331   6.138  1.00  4.430          H  
ATOM   7004 2HD1 LEU A 435       8.949 -18.424   6.310  1.00  4.430          H  
ATOM   7005 3HD1 LEU A 435       7.921 -19.774   6.864  1.00  4.430          H  
ATOM   7006 1HD2 LEU A 435       5.786 -17.994   8.146  1.00  4.430          H  
ATOM   7007 2HD2 LEU A 435       6.445 -19.413   8.892  1.00  4.430          H  
ATOM   7008 3HD2 LEU A 435       6.458 -17.887   9.762  1.00  4.430          H  
ATOM   7009  N   PHE A 436      11.599 -18.220  11.205  1.00  2.410          N  
ATOM   7010  CA  PHE A 436      12.718 -18.887  11.886  1.00  2.510          C  
ATOM   7011  C   PHE A 436      12.581 -19.092  13.419  1.00  2.500          C  
ATOM   7012  O   PHE A 436      12.905 -20.182  13.891  1.00  2.610          O  
ATOM   7013  CB  PHE A 436      14.056 -18.157  11.598  1.00  3.470          C  
ATOM   7014  CG  PHE A 436      14.765 -18.385  10.222  1.00  3.470          C  
ATOM   7015  CD1 PHE A 436      15.597 -17.371   9.721  1.00  3.470          C  
ATOM   7016  CD2 PHE A 436      14.652 -19.561   9.459  1.00  3.470          C  
ATOM   7017  CE1 PHE A 436      16.274 -17.517   8.530  1.00  3.470          C  
ATOM   7018  CE2 PHE A 436      15.342 -19.692   8.264  1.00  3.470          C  
ATOM   7019  CZ  PHE A 436      16.148 -18.681   7.805  1.00  3.470          C  
ATOM   7020  H   PHE A 436      11.814 -17.498  10.513  1.00  2.890          H  
ATOM   7021  HA  PHE A 436      12.795 -19.878  11.462  1.00  3.010          H  
ATOM   7022 1HB  PHE A 436      13.888 -17.096  11.661  1.00  4.170          H  
ATOM   7023 2HB  PHE A 436      14.768 -18.410  12.383  1.00  4.170          H  
ATOM   7024  HD1 PHE A 436      15.715 -16.451  10.289  1.00  4.170          H  
ATOM   7025  HD2 PHE A 436      14.037 -20.381   9.796  1.00  4.170          H  
ATOM   7026  HE1 PHE A 436      16.914 -16.712   8.164  1.00  4.170          H  
ATOM   7027  HE2 PHE A 436      15.259 -20.602   7.685  1.00  4.170          H  
ATOM   7028  HZ  PHE A 436      16.686 -18.800   6.866  1.00  4.170          H  
ATOM   7029  N   PRO A 437      12.128 -18.129  14.263  1.00  2.450          N  
ATOM   7030  CA  PRO A 437      11.967 -18.303  15.706  1.00  2.570          C  
ATOM   7031  C   PRO A 437      11.182 -19.554  16.076  1.00  2.780          C  
ATOM   7032  O   PRO A 437      11.455 -20.165  17.101  1.00  3.090          O  
ATOM   7033  CB  PRO A 437      11.219 -17.030  16.107  1.00  3.850          C  
ATOM   7034  CG  PRO A 437      11.691 -16.017  15.107  1.00  3.850          C  
ATOM   7035  CD  PRO A 437      11.826 -16.787  13.815  1.00  3.850          C  
ATOM   7036  HA  PRO A 437      12.965 -18.328  16.167  1.00  3.080          H  
ATOM   7037 1HB  PRO A 437      10.130 -17.194  16.063  1.00  4.630          H  
ATOM   7038 2HB  PRO A 437      11.463 -16.756  17.147  1.00  4.630          H  
ATOM   7039 1HG  PRO A 437      10.955 -15.196  15.012  1.00  4.630          H  
ATOM   7040 2HG  PRO A 437      12.633 -15.559  15.429  1.00  4.630          H  
ATOM   7041 1HD  PRO A 437      10.899 -16.736  13.263  1.00  4.630          H  
ATOM   7042 2HD  PRO A 437      12.658 -16.378  13.281  1.00  4.630          H  
ATOM   7043  N   VAL A 438      10.231 -19.953  15.242  1.00  2.710          N  
ATOM   7044  CA  VAL A 438       9.431 -21.135  15.474  1.00  3.000          C  
ATOM   7045  C   VAL A 438      10.254 -22.374  15.175  1.00  3.110          C  
ATOM   7046  O   VAL A 438      10.357 -23.310  15.973  1.00  3.390          O  
ATOM   7047  CB  VAL A 438       8.213 -21.083  14.562  1.00  4.080          C  
ATOM   7048  CG1 VAL A 438       7.439 -22.380  14.586  1.00  4.080          C  
ATOM   7049  CG2 VAL A 438       7.291 -19.916  14.956  1.00  4.080          C  
ATOM   7050  H   VAL A 438      10.044 -19.450  14.369  1.00  3.250          H  
ATOM   7051  HA  VAL A 438       9.116 -21.148  16.514  1.00  3.600          H  
ATOM   7052  HB  VAL A 438       8.565 -20.921  13.614  1.00  4.900          H  
ATOM   7053 1HG1 VAL A 438       6.635 -22.307  13.909  1.00  4.900          H  
ATOM   7054 2HG1 VAL A 438       8.072 -23.177  14.279  1.00  4.900          H  
ATOM   7055 3HG1 VAL A 438       7.071 -22.582  15.538  1.00  4.900          H  
ATOM   7056 1HG2 VAL A 438       6.441 -19.864  14.268  1.00  4.900          H  
ATOM   7057 2HG2 VAL A 438       6.925 -20.058  15.960  1.00  4.900          H  
ATOM   7058 3HG2 VAL A 438       7.849 -18.981  14.905  1.00  4.900          H  
ATOM   7059  N   ILE A 439      10.902 -22.351  14.028  1.00  3.080          N  
ATOM   7060  CA  ILE A 439      11.671 -23.503  13.598  1.00  3.430          C  
ATOM   7061  C   ILE A 439      12.731 -23.852  14.635  1.00  3.780          C  
ATOM   7062  O   ILE A 439      12.911 -25.027  14.962  1.00  4.140          O  
ATOM   7063  CB  ILE A 439      12.322 -23.229  12.241  1.00  4.660          C  
ATOM   7064  CG1 ILE A 439      11.215 -23.122  11.220  1.00  4.660          C  
ATOM   7065  CG2 ILE A 439      13.312 -24.366  11.877  1.00  4.660          C  
ATOM   7066  CD1 ILE A 439      11.629 -22.547   9.945  1.00  4.660          C  
ATOM   7067  H   ILE A 439      10.793 -21.522  13.432  1.00  3.700          H  
ATOM   7068  HA  ILE A 439      11.004 -24.348  13.487  1.00  4.120          H  
ATOM   7069  HB  ILE A 439      12.853 -22.277  12.274  1.00  5.590          H  
ATOM   7070 1HG1 ILE A 439      10.794 -24.110  11.044  1.00  5.590          H  
ATOM   7071 2HG1 ILE A 439      10.444 -22.493  11.635  1.00  5.590          H  
ATOM   7072 1HG2 ILE A 439      13.771 -24.178  10.916  1.00  5.590          H  
ATOM   7073 2HG2 ILE A 439      14.108 -24.427  12.627  1.00  5.590          H  
ATOM   7074 3HG2 ILE A 439      12.777 -25.316  11.844  1.00  5.590          H  
ATOM   7075 1HD1 ILE A 439      10.772 -22.477   9.301  1.00  5.590          H  
ATOM   7076 2HD1 ILE A 439      12.014 -21.559  10.124  1.00  5.590          H  
ATOM   7077 3HD1 ILE A 439      12.386 -23.145   9.469  1.00  5.590          H  
ATOM   7078  N   ASP A 440      13.438 -22.845  15.143  1.00  3.810          N  
ATOM   7079  CA  ASP A 440      14.465 -23.112  16.144  1.00  4.390          C  
ATOM   7080  C   ASP A 440      14.000 -23.049  17.613  1.00  4.110          C  
ATOM   7081  O   ASP A 440      14.577 -23.732  18.464  1.00  4.330          O  
ATOM   7082  CB  ASP A 440      15.633 -22.137  15.985  1.00  5.910          C  
ATOM   7083  CG  ASP A 440      16.385 -22.275  14.665  1.00  5.910          C  
ATOM   7084  OD1 ASP A 440      16.843 -23.352  14.342  1.00  5.910          O  
ATOM   7085  OD2 ASP A 440      16.517 -21.275  14.003  1.00  5.910          O  
ATOM   7086  H   ASP A 440      13.266 -21.894  14.796  1.00  4.570          H  
ATOM   7087  HA  ASP A 440      14.843 -24.116  15.963  1.00  5.270          H  
ATOM   7088 1HB  ASP A 440      15.250 -21.117  16.059  1.00  7.100          H  
ATOM   7089 2HB  ASP A 440      16.334 -22.282  16.805  1.00  7.100          H  
ATOM   7090  N   GLY A 441      13.015 -22.202  17.939  1.00  3.720          N  
ATOM   7091  CA  GLY A 441      12.607 -21.981  19.320  1.00  3.560          C  
ATOM   7092  C   GLY A 441      11.101 -22.024  19.649  1.00  3.020          C  
ATOM   7093  O   GLY A 441      10.669 -21.298  20.560  1.00  2.720          O  
ATOM   7094  H   GLY A 441      12.530 -21.656  17.238  1.00  4.460          H  
ATOM   7095 1HA  GLY A 441      13.118 -22.713  19.948  1.00  4.270          H  
ATOM   7096 2HA  GLY A 441      12.997 -21.011  19.628  1.00  4.270          H  
ATOM   7097  N   PHE A 442      10.304 -22.915  19.031  1.00  3.420          N  
ATOM   7098  CA  PHE A 442       8.866 -22.931  19.339  1.00  3.590          C  
ATOM   7099  C   PHE A 442       8.565 -23.631  20.663  1.00  3.600          C  
ATOM   7100  O   PHE A 442       7.993 -24.721  20.714  1.00  3.650          O  
ATOM   7101  CB  PHE A 442       8.100 -23.671  18.239  1.00  4.960          C  
ATOM   7102  CG  PHE A 442       6.618 -23.471  18.187  1.00  4.960          C  
ATOM   7103  CD1 PHE A 442       6.093 -22.227  17.903  1.00  4.960          C  
ATOM   7104  CD2 PHE A 442       5.752 -24.520  18.357  1.00  4.960          C  
ATOM   7105  CE1 PHE A 442       4.749 -22.046  17.787  1.00  4.960          C  
ATOM   7106  CE2 PHE A 442       4.402 -24.329  18.255  1.00  4.960          C  
ATOM   7107  CZ  PHE A 442       3.901 -23.094  17.968  1.00  4.960          C  
ATOM   7108  H   PHE A 442      10.650 -23.486  18.262  1.00  4.100          H  
ATOM   7109  HA  PHE A 442       8.510 -21.904  19.403  1.00  4.310          H  
ATOM   7110 1HB  PHE A 442       8.480 -23.391  17.299  1.00  5.950          H  
ATOM   7111 2HB  PHE A 442       8.288 -24.739  18.332  1.00  5.950          H  
ATOM   7112  HD1 PHE A 442       6.766 -21.391  17.759  1.00  5.950          H  
ATOM   7113  HD2 PHE A 442       6.159 -25.509  18.577  1.00  5.950          H  
ATOM   7114  HE1 PHE A 442       4.346 -21.058  17.555  1.00  5.950          H  
ATOM   7115  HE2 PHE A 442       3.734 -25.148  18.394  1.00  5.950          H  
ATOM   7116  HZ  PHE A 442       2.825 -22.943  17.882  1.00  5.950          H  
ATOM   7117  N   SER A 443       8.986 -22.963  21.743  1.00  3.790          N  
ATOM   7118  CA  SER A 443       8.793 -23.351  23.127  1.00  3.870          C  
ATOM   7119  C   SER A 443       8.110 -22.145  23.720  1.00  3.450          C  
ATOM   7120  O   SER A 443       7.444 -22.201  24.757  1.00  3.490          O  
ATOM   7121  CB  SER A 443      10.110 -23.602  23.836  1.00  5.390          C  
ATOM   7122  OG  SER A 443      10.862 -22.421  23.936  1.00  5.390          O  
ATOM   7123  H   SER A 443       9.465 -22.082  21.578  1.00  4.550          H  
ATOM   7124  HA  SER A 443       8.145 -24.227  23.198  1.00  4.640          H  
ATOM   7125 1HB  SER A 443       9.915 -23.998  24.832  1.00  6.460          H  
ATOM   7126 2HB  SER A 443      10.680 -24.352  23.292  1.00  6.460          H  
ATOM   7127  HG  SER A 443      11.660 -22.652  24.421  1.00  6.460          H  
ATOM   7128  N   LYS A 444       8.264 -21.044  22.985  1.00  3.220          N  
ATOM   7129  CA  LYS A 444       7.700 -19.740  23.335  1.00  3.020          C  
ATOM   7130  C   LYS A 444       7.329 -19.013  22.048  1.00  2.850          C  
ATOM   7131  O   LYS A 444       8.137 -18.921  21.129  1.00  3.220          O  
ATOM   7132  CB  LYS A 444       8.682 -18.921  24.175  1.00  4.310          C  
ATOM   7133  CG  LYS A 444       8.132 -17.583  24.669  1.00  4.310          C  
ATOM   7134  CD  LYS A 444       9.120 -16.883  25.601  1.00  4.310          C  
ATOM   7135  CE  LYS A 444       8.575 -15.542  26.084  1.00  4.310          C  
ATOM   7136  NZ  LYS A 444       9.527 -14.846  27.001  1.00  4.310          N  
ATOM   7137  H   LYS A 444       8.860 -21.140  22.152  1.00  3.860          H  
ATOM   7138  HA  LYS A 444       6.786 -19.894  23.910  1.00  3.620          H  
ATOM   7139 1HB  LYS A 444       8.985 -19.505  25.043  1.00  5.170          H  
ATOM   7140 2HB  LYS A 444       9.578 -18.719  23.586  1.00  5.170          H  
ATOM   7141 1HG  LYS A 444       7.932 -16.934  23.815  1.00  5.170          H  
ATOM   7142 2HG  LYS A 444       7.196 -17.751  25.203  1.00  5.170          H  
ATOM   7143 1HD  LYS A 444       9.319 -17.521  26.463  1.00  5.170          H  
ATOM   7144 2HD  LYS A 444      10.058 -16.716  25.070  1.00  5.170          H  
ATOM   7145 1HE  LYS A 444       8.386 -14.903  25.221  1.00  5.170          H  
ATOM   7146 2HE  LYS A 444       7.635 -15.707  26.610  1.00  5.170          H  
ATOM   7147 1HZ  LYS A 444       9.128 -13.965  27.296  1.00  5.170          H  
ATOM   7148 2HZ  LYS A 444       9.699 -15.424  27.812  1.00  5.170          H  
ATOM   7149 3HZ  LYS A 444      10.398 -14.674  26.520  1.00  5.170          H  
ATOM   7150  N   TRP A 445       6.101 -18.520  21.964  1.00  2.640          N  
ATOM   7151  CA  TRP A 445       5.645 -17.856  20.749  1.00  2.690          C  
ATOM   7152  C   TRP A 445       4.434 -16.970  20.968  1.00  2.720          C  
ATOM   7153  O   TRP A 445       3.731 -17.102  21.974  1.00  3.450          O  
ATOM   7154  CB  TRP A 445       5.266 -18.911  19.705  1.00  3.750          C  
ATOM   7155  CG  TRP A 445       4.170 -19.850  20.183  1.00  3.750          C  
ATOM   7156  CD1 TRP A 445       2.829 -19.680  20.026  1.00  3.750          C  
ATOM   7157  CD2 TRP A 445       4.326 -21.126  20.861  1.00  3.750          C  
ATOM   7158  NE1 TRP A 445       2.154 -20.728  20.570  1.00  3.750          N  
ATOM   7159  CE2 TRP A 445       3.054 -21.622  21.086  1.00  3.750          C  
ATOM   7160  CE3 TRP A 445       5.420 -21.871  21.270  1.00  3.750          C  
ATOM   7161  CZ2 TRP A 445       2.846 -22.831  21.724  1.00  3.750          C  
ATOM   7162  CZ3 TRP A 445       5.206 -23.085  21.891  1.00  3.750          C  
ATOM   7163  CH2 TRP A 445       3.957 -23.547  22.115  1.00  3.750          C  
ATOM   7164  H   TRP A 445       5.467 -18.615  22.746  1.00  3.170          H  
ATOM   7165  HA  TRP A 445       6.456 -17.239  20.362  1.00  3.230          H  
ATOM   7166 1HB  TRP A 445       4.913 -18.414  18.798  1.00  4.500          H  
ATOM   7167 2HB  TRP A 445       6.141 -19.498  19.439  1.00  4.500          H  
ATOM   7168  HD1 TRP A 445       2.365 -18.836  19.543  1.00  4.500          H  
ATOM   7169  HE1 TRP A 445       1.151 -20.820  20.582  1.00  4.500          H  
ATOM   7170  HE3 TRP A 445       6.417 -21.513  21.087  1.00  4.500          H  
ATOM   7171  HZ2 TRP A 445       1.860 -23.222  21.918  1.00  4.500          H  
ATOM   7172  HZ3 TRP A 445       6.061 -23.667  22.197  1.00  4.500          H  
ATOM   7173  HH2 TRP A 445       3.828 -24.508  22.613  1.00  4.500          H  
ATOM   7174  N   GLU A 446       4.157 -16.116  19.985  1.00  2.280          N  
ATOM   7175  CA  GLU A 446       2.913 -15.353  19.967  1.00  2.390          C  
ATOM   7176  C   GLU A 446       1.979 -16.124  19.055  1.00  2.180          C  
ATOM   7177  O   GLU A 446       2.439 -16.831  18.161  1.00  2.250          O  
ATOM   7178  CB  GLU A 446       3.111 -13.929  19.456  1.00  3.300          C  
ATOM   7179  CG  GLU A 446       4.037 -13.049  20.289  1.00  3.300          C  
ATOM   7180  CD  GLU A 446       3.457 -12.669  21.628  1.00  3.300          C  
ATOM   7181  OE1 GLU A 446       2.285 -12.896  21.839  1.00  3.300          O  
ATOM   7182  OE2 GLU A 446       4.184 -12.131  22.435  1.00  3.300          O  
ATOM   7183  H   GLU A 446       4.810 -16.027  19.197  1.00  2.740          H  
ATOM   7184  HA  GLU A 446       2.484 -15.320  20.970  1.00  2.870          H  
ATOM   7185 1HB  GLU A 446       3.495 -13.964  18.449  1.00  3.960          H  
ATOM   7186 2HB  GLU A 446       2.145 -13.433  19.412  1.00  3.960          H  
ATOM   7187 1HG  GLU A 446       4.967 -13.587  20.459  1.00  3.960          H  
ATOM   7188 2HG  GLU A 446       4.272 -12.148  19.726  1.00  3.960          H  
ATOM   7189  N   THR A 447       0.672 -15.987  19.214  1.00  2.480          N  
ATOM   7190  CA  THR A 447      -0.226 -16.740  18.340  1.00  2.860          C  
ATOM   7191  C   THR A 447      -0.140 -16.323  16.877  1.00  2.700          C  
ATOM   7192  O   THR A 447      -0.270 -17.169  15.979  1.00  3.140          O  
ATOM   7193  CB  THR A 447      -1.671 -16.642  18.837  1.00  3.850          C  
ATOM   7194  OG1 THR A 447      -2.041 -15.262  18.941  1.00  3.850          O  
ATOM   7195  CG2 THR A 447      -1.801 -17.341  20.190  1.00  3.850          C  
ATOM   7196  H   THR A 447       0.295 -15.381  19.933  1.00  2.980          H  
ATOM   7197  HA  THR A 447       0.071 -17.783  18.398  1.00  3.430          H  
ATOM   7198  HB  THR A 447      -2.327 -17.114  18.119  1.00  4.620          H  
ATOM   7199  HG1 THR A 447      -2.997 -15.197  19.069  1.00  4.620          H  
ATOM   7200 1HG2 THR A 447      -2.834 -17.274  20.535  1.00  4.620          H  
ATOM   7201 2HG2 THR A 447      -1.525 -18.390  20.081  1.00  4.620          H  
ATOM   7202 3HG2 THR A 447      -1.145 -16.868  20.916  1.00  4.620          H  
ATOM   7203  N   LYS A 448       0.166 -15.047  16.647  1.00  2.410          N  
ATOM   7204  CA  LYS A 448       0.306 -14.465  15.315  1.00  2.480          C  
ATOM   7205  C   LYS A 448       1.462 -15.080  14.524  1.00  2.110          C  
ATOM   7206  O   LYS A 448       1.491 -14.980  13.287  1.00  2.120          O  
ATOM   7207  CB  LYS A 448       0.447 -12.947  15.409  1.00  3.440          C  
ATOM   7208  CG  LYS A 448       1.719 -12.456  16.053  1.00  3.440          C  
ATOM   7209  CD  LYS A 448       1.697 -10.946  16.197  1.00  3.440          C  
ATOM   7210  CE  LYS A 448       2.951 -10.439  16.868  1.00  3.440          C  
ATOM   7211  NZ  LYS A 448       2.893  -8.966  17.086  1.00  3.440          N  
ATOM   7212  H   LYS A 448       0.240 -14.440  17.456  1.00  2.890          H  
ATOM   7213  HA  LYS A 448      -0.610 -14.664  14.767  1.00  2.980          H  
ATOM   7214 1HB  LYS A 448       0.400 -12.519  14.405  1.00  4.130          H  
ATOM   7215 2HB  LYS A 448      -0.391 -12.541  15.976  1.00  4.130          H  
ATOM   7216 1HG  LYS A 448       1.841 -12.914  17.022  1.00  4.130          H  
ATOM   7217 2HG  LYS A 448       2.569 -12.728  15.431  1.00  4.130          H  
ATOM   7218 1HD  LYS A 448       1.624 -10.486  15.208  1.00  4.130          H  
ATOM   7219 2HD  LYS A 448       0.830 -10.639  16.783  1.00  4.130          H  
ATOM   7220 1HE  LYS A 448       3.064 -10.938  17.832  1.00  4.130          H  
ATOM   7221 2HE  LYS A 448       3.813 -10.674  16.245  1.00  4.130          H  
ATOM   7222 1HZ  LYS A 448       3.730  -8.648  17.535  1.00  4.130          H  
ATOM   7223 2HZ  LYS A 448       2.786  -8.465  16.189  1.00  4.130          H  
ATOM   7224 3HZ  LYS A 448       2.100  -8.726  17.664  1.00  4.130          H  
ATOM   7225  N   HIS A 449       2.401 -15.746  15.225  1.00  2.270          N  
ATOM   7226  CA  HIS A 449       3.578 -16.365  14.620  1.00  2.430          C  
ATOM   7227  C   HIS A 449       3.170 -17.589  13.816  1.00  2.380          C  
ATOM   7228  O   HIS A 449       3.942 -18.093  12.995  1.00  2.650          O  
ATOM   7229  CB  HIS A 449       4.602 -16.743  15.692  1.00  3.340          C  
ATOM   7230  CG  HIS A 449       5.235 -15.546  16.378  1.00  3.340          C  
ATOM   7231  ND1 HIS A 449       5.962 -15.659  17.556  1.00  3.340          N  
ATOM   7232  CD2 HIS A 449       5.251 -14.225  16.056  1.00  3.340          C  
ATOM   7233  CE1 HIS A 449       6.400 -14.457  17.913  1.00  3.340          C  
ATOM   7234  NE2 HIS A 449       5.978 -13.579  17.029  1.00  3.340          N  
ATOM   7235  H   HIS A 449       2.302 -15.857  16.238  1.00  2.720          H  
ATOM   7236  HA  HIS A 449       4.054 -15.671  13.938  1.00  2.920          H  
ATOM   7237 1HB  HIS A 449       4.129 -17.371  16.441  1.00  4.010          H  
ATOM   7238 2HB  HIS A 449       5.395 -17.329  15.236  1.00  4.010          H  
ATOM   7239  HD2 HIS A 449       4.781 -13.756  15.196  1.00  4.010          H  
ATOM   7240  HE1 HIS A 449       7.000 -14.229  18.797  1.00  4.010          H  
ATOM   7241  HE2 HIS A 449       6.159 -12.585  17.066  1.00  4.010          H  
ATOM   7242  N   THR A 450       1.945 -18.055  14.055  1.00  2.380          N  
ATOM   7243  CA  THR A 450       1.372 -19.181  13.360  1.00  2.660          C  
ATOM   7244  C   THR A 450       0.254 -18.696  12.484  1.00  2.280          C  
ATOM   7245  O   THR A 450       0.234 -18.907  11.271  1.00  2.430          O  
ATOM   7246  CB  THR A 450       0.732 -20.194  14.314  1.00  3.610          C  
ATOM   7247  OG1 THR A 450       1.702 -20.660  15.223  1.00  3.610          O  
ATOM   7248  CG2 THR A 450       0.176 -21.343  13.479  1.00  3.610          C  
ATOM   7249  H   THR A 450       1.372 -17.605  14.767  1.00  2.860          H  
ATOM   7250  HA  THR A 450       2.130 -19.658  12.742  1.00  3.190          H  
ATOM   7251  HB  THR A 450      -0.076 -19.730  14.873  1.00  4.330          H  
ATOM   7252  HG1 THR A 450       1.358 -21.428  15.699  1.00  4.330          H  
ATOM   7253 1HG2 THR A 450      -0.286 -22.086  14.123  1.00  4.330          H  
ATOM   7254 2HG2 THR A 450      -0.551 -20.975  12.803  1.00  4.330          H  
ATOM   7255 3HG2 THR A 450       0.962 -21.791  12.916  1.00  4.330          H  
ATOM   7256  N   LEU A 451      -0.667 -17.981  13.100  1.00  1.940          N  
ATOM   7257  CA  LEU A 451      -1.876 -17.577  12.432  1.00  2.000          C  
ATOM   7258  C   LEU A 451      -1.585 -16.777  11.143  1.00  1.640          C  
ATOM   7259  O   LEU A 451      -2.346 -16.887  10.173  1.00  2.110          O  
ATOM   7260  CB  LEU A 451      -2.713 -16.792  13.456  1.00  2.780          C  
ATOM   7261  CG  LEU A 451      -4.179 -16.423  13.145  1.00  2.780          C  
ATOM   7262  CD1 LEU A 451      -5.032 -17.645  12.960  1.00  2.780          C  
ATOM   7263  CD2 LEU A 451      -4.693 -15.557  14.285  1.00  2.780          C  
ATOM   7264  H   LEU A 451      -0.560 -17.782  14.099  1.00  2.330          H  
ATOM   7265  HA  LEU A 451      -2.412 -18.480  12.156  1.00  2.400          H  
ATOM   7266 1HB  LEU A 451      -2.709 -17.357  14.389  1.00  3.330          H  
ATOM   7267 2HB  LEU A 451      -2.198 -15.861  13.638  1.00  3.330          H  
ATOM   7268  HG  LEU A 451      -4.233 -15.901  12.250  1.00  3.330          H  
ATOM   7269 1HD1 LEU A 451      -6.052 -17.322  12.752  1.00  3.330          H  
ATOM   7270 2HD1 LEU A 451      -4.667 -18.225  12.121  1.00  3.330          H  
ATOM   7271 3HD1 LEU A 451      -5.025 -18.254  13.868  1.00  3.330          H  
ATOM   7272 1HD2 LEU A 451      -5.725 -15.267  14.083  1.00  3.330          H  
ATOM   7273 2HD2 LEU A 451      -4.647 -16.119  15.220  1.00  3.330          H  
ATOM   7274 3HD2 LEU A 451      -4.074 -14.663  14.369  1.00  3.330          H  
ATOM   7275  N   THR A 452      -0.503 -15.960  11.100  1.00  1.150          N  
ATOM   7276  CA  THR A 452      -0.217 -15.171   9.895  1.00  1.160          C  
ATOM   7277  C   THR A 452       0.087 -16.029   8.674  1.00  1.110          C  
ATOM   7278  O   THR A 452      -0.590 -15.916   7.645  1.00  0.990          O  
ATOM   7279  CB  THR A 452       1.021 -14.267  10.090  1.00  1.620          C  
ATOM   7280  OG1 THR A 452       0.788 -13.322  11.160  1.00  1.620          O  
ATOM   7281  CG2 THR A 452       1.316 -13.512   8.766  1.00  1.620          C  
ATOM   7282  H   THR A 452       0.118 -15.851  11.902  1.00  1.380          H  
ATOM   7283  HA  THR A 452      -1.082 -14.553   9.670  1.00  1.390          H  
ATOM   7284  HB  THR A 452       1.877 -14.879  10.351  1.00  1.940          H  
ATOM   7285  HG1 THR A 452       0.857 -13.799  12.022  1.00  1.940          H  
ATOM   7286 1HG2 THR A 452       2.191 -12.882   8.889  1.00  1.940          H  
ATOM   7287 2HG2 THR A 452       1.509 -14.194   7.945  1.00  1.940          H  
ATOM   7288 3HG2 THR A 452       0.463 -12.906   8.528  1.00  1.940          H  
ATOM   7289  N   ILE A 453       1.080 -16.924   8.805  1.00  1.490          N  
ATOM   7290  CA  ILE A 453       1.487 -17.780   7.696  1.00  1.730          C  
ATOM   7291  C   ILE A 453       0.373 -18.729   7.316  1.00  1.580          C  
ATOM   7292  O   ILE A 453       0.238 -19.092   6.146  1.00  1.550          O  
ATOM   7293  CB  ILE A 453       2.801 -18.568   8.000  1.00  2.330          C  
ATOM   7294  CG1 ILE A 453       3.419 -19.203   6.687  1.00  2.330          C  
ATOM   7295  CG2 ILE A 453       2.596 -19.694   9.026  1.00  2.330          C  
ATOM   7296  CD1 ILE A 453       3.930 -18.202   5.640  1.00  2.330          C  
ATOM   7297  H   ILE A 453       1.589 -16.949   9.677  1.00  1.790          H  
ATOM   7298  HA  ILE A 453       1.674 -17.134   6.849  1.00  2.080          H  
ATOM   7299  HB  ILE A 453       3.522 -17.869   8.404  1.00  2.790          H  
ATOM   7300 1HG1 ILE A 453       4.255 -19.842   6.980  1.00  2.790          H  
ATOM   7301 2HG1 ILE A 453       2.665 -19.827   6.208  1.00  2.790          H  
ATOM   7302 1HG2 ILE A 453       3.546 -20.180   9.207  1.00  2.790          H  
ATOM   7303 2HG2 ILE A 453       2.226 -19.286   9.951  1.00  2.790          H  
ATOM   7304 3HG2 ILE A 453       1.898 -20.433   8.650  1.00  2.790          H  
ATOM   7305 1HD1 ILE A 453       4.339 -18.754   4.794  1.00  2.790          H  
ATOM   7306 2HD1 ILE A 453       3.134 -17.570   5.292  1.00  2.790          H  
ATOM   7307 3HD1 ILE A 453       4.709 -17.583   6.073  1.00  2.790          H  
ATOM   7308  N   VAL A 454      -0.424 -19.148   8.295  1.00  1.630          N  
ATOM   7309  CA  VAL A 454      -1.506 -20.046   7.998  1.00  1.790          C  
ATOM   7310  C   VAL A 454      -2.574 -19.395   7.123  1.00  1.560          C  
ATOM   7311  O   VAL A 454      -2.954 -19.976   6.104  1.00  1.600          O  
ATOM   7312  CB  VAL A 454      -2.124 -20.559   9.298  1.00  2.440          C  
ATOM   7313  CG1 VAL A 454      -3.310 -21.294   9.005  1.00  2.440          C  
ATOM   7314  CG2 VAL A 454      -1.154 -21.493   9.984  1.00  2.440          C  
ATOM   7315  H   VAL A 454      -0.250 -18.858   9.264  1.00  1.960          H  
ATOM   7316  HA  VAL A 454      -1.095 -20.897   7.458  1.00  2.150          H  
ATOM   7317  HB  VAL A 454      -2.376 -19.717   9.939  1.00  2.930          H  
ATOM   7318 1HG1 VAL A 454      -3.722 -21.650   9.874  1.00  2.930          H  
ATOM   7319 2HG1 VAL A 454      -4.033 -20.692   8.499  1.00  2.930          H  
ATOM   7320 3HG1 VAL A 454      -3.026 -22.089   8.407  1.00  2.930          H  
ATOM   7321 1HG2 VAL A 454      -1.584 -21.877  10.886  1.00  2.930          H  
ATOM   7322 2HG2 VAL A 454      -0.943 -22.308   9.338  1.00  2.930          H  
ATOM   7323 3HG2 VAL A 454      -0.237 -20.980  10.212  1.00  2.930          H  
ATOM   7324  N   LEU A 455      -3.059 -18.193   7.481  1.00  1.380          N  
ATOM   7325  CA  LEU A 455      -4.074 -17.587   6.620  1.00  1.350          C  
ATOM   7326  C   LEU A 455      -3.471 -17.238   5.283  1.00  1.200          C  
ATOM   7327  O   LEU A 455      -4.076 -17.497   4.244  1.00  1.290          O  
ATOM   7328  CB  LEU A 455      -4.745 -16.362   7.226  1.00  1.900          C  
ATOM   7329  CG  LEU A 455      -5.868 -15.690   6.338  1.00  1.900          C  
ATOM   7330  CD1 LEU A 455      -7.003 -16.695   6.028  1.00  1.900          C  
ATOM   7331  CD2 LEU A 455      -6.450 -14.491   7.067  1.00  1.900          C  
ATOM   7332  H   LEU A 455      -2.733 -17.737   8.340  1.00  1.660          H  
ATOM   7333  HA  LEU A 455      -4.835 -18.325   6.451  1.00  1.620          H  
ATOM   7334 1HB  LEU A 455      -5.188 -16.647   8.174  1.00  2.280          H  
ATOM   7335 2HB  LEU A 455      -3.973 -15.615   7.407  1.00  2.280          H  
ATOM   7336  HG  LEU A 455      -5.433 -15.365   5.407  1.00  2.280          H  
ATOM   7337 1HD1 LEU A 455      -7.758 -16.204   5.416  1.00  2.280          H  
ATOM   7338 2HD1 LEU A 455      -6.626 -17.550   5.481  1.00  2.280          H  
ATOM   7339 3HD1 LEU A 455      -7.453 -17.026   6.958  1.00  2.280          H  
ATOM   7340 1HD2 LEU A 455      -7.214 -14.025   6.445  1.00  2.280          H  
ATOM   7341 2HD2 LEU A 455      -6.894 -14.817   8.007  1.00  2.280          H  
ATOM   7342 3HD2 LEU A 455      -5.681 -13.775   7.267  1.00  2.280          H  
ATOM   7343  N   TYR A 456      -2.257 -16.692   5.284  1.00  1.100          N  
ATOM   7344  CA  TYR A 456      -1.603 -16.378   4.030  1.00  1.170          C  
ATOM   7345  C   TYR A 456      -1.569 -17.614   3.125  1.00  1.140          C  
ATOM   7346  O   TYR A 456      -1.951 -17.531   1.948  1.00  1.200          O  
ATOM   7347  CB  TYR A 456      -0.208 -15.820   4.272  1.00  1.610          C  
ATOM   7348  CG  TYR A 456       0.557 -15.706   3.026  1.00  1.610          C  
ATOM   7349  CD1 TYR A 456       0.275 -14.718   2.110  1.00  1.610          C  
ATOM   7350  CD2 TYR A 456       1.560 -16.618   2.785  1.00  1.610          C  
ATOM   7351  CE1 TYR A 456       0.996 -14.671   0.947  1.00  1.610          C  
ATOM   7352  CE2 TYR A 456       2.280 -16.551   1.639  1.00  1.610          C  
ATOM   7353  CZ  TYR A 456       1.998 -15.585   0.722  1.00  1.610          C  
ATOM   7354  OH  TYR A 456       2.706 -15.529  -0.422  1.00  1.610          O  
ATOM   7355  H   TYR A 456      -1.795 -16.468   6.169  1.00  1.320          H  
ATOM   7356  HA  TYR A 456      -2.190 -15.616   3.521  1.00  1.400          H  
ATOM   7357 1HB  TYR A 456      -0.268 -14.837   4.740  1.00  1.930          H  
ATOM   7358 2HB  TYR A 456       0.331 -16.474   4.949  1.00  1.930          H  
ATOM   7359  HD1 TYR A 456      -0.522 -13.997   2.296  1.00  1.930          H  
ATOM   7360  HD2 TYR A 456       1.770 -17.395   3.513  1.00  1.930          H  
ATOM   7361  HE1 TYR A 456       0.777 -13.922   0.203  1.00  1.930          H  
ATOM   7362  HE2 TYR A 456       3.073 -17.274   1.449  1.00  1.930          H  
ATOM   7363  HH  TYR A 456       2.378 -14.796  -0.951  1.00  1.930          H  
ATOM   7364  N   GLY A 457      -1.124 -18.755   3.674  1.00  1.160          N  
ATOM   7365  CA  GLY A 457      -1.070 -20.018   2.963  1.00  1.240          C  
ATOM   7366  C   GLY A 457      -2.436 -20.360   2.379  1.00  1.210          C  
ATOM   7367  O   GLY A 457      -2.542 -20.678   1.194  1.00  1.210          O  
ATOM   7368  H   GLY A 457      -0.789 -18.753   4.640  1.00  1.390          H  
ATOM   7369 1HA  GLY A 457      -0.325 -19.962   2.170  1.00  1.490          H  
ATOM   7370 2HA  GLY A 457      -0.757 -20.800   3.657  1.00  1.490          H  
ATOM   7371  N   VAL A 458      -3.483 -20.279   3.205  1.00  1.260          N  
ATOM   7372  CA  VAL A 458      -4.837 -20.572   2.755  1.00  1.400          C  
ATOM   7373  C   VAL A 458      -5.325 -19.672   1.634  1.00  1.280          C  
ATOM   7374  O   VAL A 458      -5.886 -20.173   0.657  1.00  1.320          O  
ATOM   7375  CB  VAL A 458      -5.789 -20.522   3.966  1.00  1.900          C  
ATOM   7376  CG1 VAL A 458      -7.250 -20.527   3.564  1.00  1.900          C  
ATOM   7377  CG2 VAL A 458      -5.505 -21.773   4.787  1.00  1.900          C  
ATOM   7378  H   VAL A 458      -3.313 -20.029   4.186  1.00  1.510          H  
ATOM   7379  HA  VAL A 458      -4.841 -21.587   2.388  1.00  1.680          H  
ATOM   7380  HB  VAL A 458      -5.598 -19.627   4.547  1.00  2.280          H  
ATOM   7381 1HG1 VAL A 458      -7.866 -20.520   4.461  1.00  2.280          H  
ATOM   7382 2HG1 VAL A 458      -7.483 -19.645   2.965  1.00  2.280          H  
ATOM   7383 3HG1 VAL A 458      -7.461 -21.382   3.015  1.00  2.280          H  
ATOM   7384 1HG2 VAL A 458      -6.126 -21.815   5.652  1.00  2.280          H  
ATOM   7385 2HG2 VAL A 458      -5.693 -22.652   4.184  1.00  2.280          H  
ATOM   7386 3HG2 VAL A 458      -4.473 -21.758   5.091  1.00  2.280          H  
ATOM   7387  N   LEU A 459      -5.132 -18.370   1.741  1.00  1.200          N  
ATOM   7388  CA  LEU A 459      -5.615 -17.485   0.699  1.00  1.220          C  
ATOM   7389  C   LEU A 459      -4.886 -17.760  -0.623  1.00  1.160          C  
ATOM   7390  O   LEU A 459      -5.509 -17.728  -1.699  1.00  1.230          O  
ATOM   7391  CB  LEU A 459      -5.471 -16.038   1.176  1.00  1.700          C  
ATOM   7392  CG  LEU A 459      -6.393 -15.656   2.407  1.00  1.700          C  
ATOM   7393  CD1 LEU A 459      -6.035 -14.277   2.886  1.00  1.700          C  
ATOM   7394  CD2 LEU A 459      -7.885 -15.716   2.040  1.00  1.700          C  
ATOM   7395  H   LEU A 459      -4.671 -18.004   2.582  1.00  1.440          H  
ATOM   7396  HA  LEU A 459      -6.661 -17.701   0.526  1.00  1.460          H  
ATOM   7397 1HB  LEU A 459      -4.432 -15.881   1.479  1.00  2.040          H  
ATOM   7398 2HB  LEU A 459      -5.699 -15.367   0.353  1.00  2.040          H  
ATOM   7399  HG  LEU A 459      -6.198 -16.353   3.213  1.00  2.040          H  
ATOM   7400 1HD1 LEU A 459      -6.643 -14.016   3.748  1.00  2.040          H  
ATOM   7401 2HD1 LEU A 459      -4.981 -14.243   3.160  1.00  2.040          H  
ATOM   7402 3HD1 LEU A 459      -6.229 -13.595   2.106  1.00  2.040          H  
ATOM   7403 1HD2 LEU A 459      -8.474 -15.449   2.917  1.00  2.040          H  
ATOM   7404 2HD2 LEU A 459      -8.097 -15.016   1.240  1.00  2.040          H  
ATOM   7405 3HD2 LEU A 459      -8.167 -16.710   1.728  1.00  2.040          H  
ATOM   7406  N   SER A 460      -3.582 -18.067  -0.542  1.00  1.110          N  
ATOM   7407  CA  SER A 460      -2.781 -18.416  -1.715  1.00  1.160          C  
ATOM   7408  C   SER A 460      -3.318 -19.696  -2.374  1.00  1.160          C  
ATOM   7409  O   SER A 460      -3.488 -19.740  -3.601  1.00  1.240          O  
ATOM   7410  CB  SER A 460      -1.326 -18.586  -1.326  1.00  1.600          C  
ATOM   7411  OG  SER A 460      -0.544 -18.925  -2.438  1.00  1.600          O  
ATOM   7412  H   SER A 460      -3.116 -18.016   0.371  1.00  1.330          H  
ATOM   7413  HA  SER A 460      -2.851 -17.604  -2.435  1.00  1.390          H  
ATOM   7414 1HB  SER A 460      -0.958 -17.659  -0.885  1.00  1.920          H  
ATOM   7415 2HB  SER A 460      -1.239 -19.359  -0.565  1.00  1.920          H  
ATOM   7416  HG  SER A 460       0.360 -18.942  -2.123  1.00  1.920          H  
ATOM   7417  N   LEU A 461      -3.606 -20.726  -1.552  1.00  1.140          N  
ATOM   7418  CA  LEU A 461      -4.142 -22.010  -2.013  1.00  1.220          C  
ATOM   7419  C   LEU A 461      -5.493 -21.856  -2.693  1.00  1.230          C  
ATOM   7420  O   LEU A 461      -5.770 -22.525  -3.697  1.00  1.260          O  
ATOM   7421  CB  LEU A 461      -4.282 -22.963  -0.826  1.00  1.680          C  
ATOM   7422  CG  LEU A 461      -3.017 -23.553  -0.214  1.00  1.680          C  
ATOM   7423  CD1 LEU A 461      -3.390 -24.219   1.104  1.00  1.680          C  
ATOM   7424  CD2 LEU A 461      -2.416 -24.593  -1.165  1.00  1.680          C  
ATOM   7425  H   LEU A 461      -3.397 -20.619  -0.553  1.00  1.370          H  
ATOM   7426  HA  LEU A 461      -3.449 -22.422  -2.735  1.00  1.460          H  
ATOM   7427 1HB  LEU A 461      -4.739 -22.393  -0.033  1.00  2.010          H  
ATOM   7428 2HB  LEU A 461      -4.945 -23.766  -1.085  1.00  2.010          H  
ATOM   7429  HG  LEU A 461      -2.291 -22.771  -0.025  1.00  2.010          H  
ATOM   7430 1HD1 LEU A 461      -2.503 -24.639   1.557  1.00  2.010          H  
ATOM   7431 2HD1 LEU A 461      -3.809 -23.488   1.773  1.00  2.010          H  
ATOM   7432 3HD1 LEU A 461      -4.120 -25.002   0.923  1.00  2.010          H  
ATOM   7433 1HD2 LEU A 461      -1.526 -25.007  -0.708  1.00  2.010          H  
ATOM   7434 2HD2 LEU A 461      -3.139 -25.389  -1.351  1.00  2.010          H  
ATOM   7435 3HD2 LEU A 461      -2.145 -24.130  -2.098  1.00  2.010          H  
ATOM   7436  N   ILE A 462      -6.332 -20.964  -2.177  1.00  1.290          N  
ATOM   7437  CA  ILE A 462      -7.610 -20.735  -2.817  1.00  1.410          C  
ATOM   7438  C   ILE A 462      -7.371 -20.181  -4.220  1.00  1.320          C  
ATOM   7439  O   ILE A 462      -7.951 -20.672  -5.189  1.00  1.350          O  
ATOM   7440  CB  ILE A 462      -8.496 -19.792  -1.980  1.00  1.930          C  
ATOM   7441  CG1 ILE A 462      -8.900 -20.532  -0.682  1.00  1.930          C  
ATOM   7442  CG2 ILE A 462      -9.719 -19.343  -2.802  1.00  1.930          C  
ATOM   7443  CD1 ILE A 462      -9.505 -19.670   0.402  1.00  1.930          C  
ATOM   7444  H   ILE A 462      -6.083 -20.490  -1.300  1.00  1.550          H  
ATOM   7445  HA  ILE A 462      -8.126 -21.688  -2.908  1.00  1.690          H  
ATOM   7446  HB  ILE A 462      -7.914 -18.916  -1.686  1.00  2.310          H  
ATOM   7447 1HG1 ILE A 462      -9.613 -21.312  -0.942  1.00  2.310          H  
ATOM   7448 2HG1 ILE A 462      -8.023 -20.997  -0.277  1.00  2.310          H  
ATOM   7449 1HG2 ILE A 462     -10.341 -18.677  -2.218  1.00  2.310          H  
ATOM   7450 2HG2 ILE A 462      -9.385 -18.818  -3.682  1.00  2.310          H  
ATOM   7451 3HG2 ILE A 462     -10.302 -20.216  -3.100  1.00  2.310          H  
ATOM   7452 1HD1 ILE A 462      -9.735 -20.295   1.264  1.00  2.310          H  
ATOM   7453 2HD1 ILE A 462      -8.787 -18.908   0.694  1.00  2.310          H  
ATOM   7454 3HD1 ILE A 462     -10.412 -19.196   0.051  1.00  2.310          H  
ATOM   7455  N   GLY A 463      -6.508 -19.178  -4.350  1.00  1.290          N  
ATOM   7456  CA  GLY A 463      -6.235 -18.636  -5.678  1.00  1.360          C  
ATOM   7457  C   GLY A 463      -5.633 -19.682  -6.623  1.00  1.220          C  
ATOM   7458  O   GLY A 463      -5.997 -19.767  -7.804  1.00  1.250          O  
ATOM   7459  H   GLY A 463      -6.058 -18.784  -3.513  1.00  1.550          H  
ATOM   7460 1HA  GLY A 463      -7.150 -18.229  -6.099  1.00  1.630          H  
ATOM   7461 2HA  GLY A 463      -5.535 -17.813  -5.582  1.00  1.630          H  
ATOM   7462  N   LEU A 464      -4.754 -20.532  -6.090  1.00  1.220          N  
ATOM   7463  CA  LEU A 464      -4.058 -21.565  -6.851  1.00  1.300          C  
ATOM   7464  C   LEU A 464      -5.056 -22.445  -7.619  1.00  1.220          C  
ATOM   7465  O   LEU A 464      -4.933 -22.609  -8.847  1.00  1.250          O  
ATOM   7466  CB  LEU A 464      -3.243 -22.411  -5.838  1.00  1.790          C  
ATOM   7467  CG  LEU A 464      -2.363 -23.585  -6.287  1.00  1.790          C  
ATOM   7468  CD1 LEU A 464      -1.202 -23.076  -7.158  1.00  1.790          C  
ATOM   7469  CD2 LEU A 464      -1.840 -24.296  -5.031  1.00  1.790          C  
ATOM   7470  H   LEU A 464      -4.493 -20.400  -5.106  1.00  1.460          H  
ATOM   7471  HA  LEU A 464      -3.398 -21.079  -7.559  1.00  1.560          H  
ATOM   7472 1HB  LEU A 464      -2.615 -21.729  -5.263  1.00  2.150          H  
ATOM   7473 2HB  LEU A 464      -3.945 -22.844  -5.159  1.00  2.150          H  
ATOM   7474  HG  LEU A 464      -2.955 -24.286  -6.864  1.00  2.150          H  
ATOM   7475 1HD1 LEU A 464      -0.574 -23.915  -7.461  1.00  2.150          H  
ATOM   7476 2HD1 LEU A 464      -1.594 -22.582  -8.045  1.00  2.150          H  
ATOM   7477 3HD1 LEU A 464      -0.602 -22.369  -6.585  1.00  2.150          H  
ATOM   7478 1HD2 LEU A 464      -1.214 -25.135  -5.310  1.00  2.150          H  
ATOM   7479 2HD2 LEU A 464      -1.249 -23.598  -4.435  1.00  2.150          H  
ATOM   7480 3HD2 LEU A 464      -2.685 -24.653  -4.439  1.00  2.150          H  
ATOM   7481  N   VAL A 465      -6.066 -22.961  -6.898  1.00  1.300          N  
ATOM   7482  CA  VAL A 465      -7.094 -23.804  -7.508  1.00  1.480          C  
ATOM   7483  C   VAL A 465      -8.083 -23.022  -8.377  1.00  1.420          C  
ATOM   7484  O   VAL A 465      -8.477 -23.499  -9.447  1.00  1.480          O  
ATOM   7485  CB  VAL A 465      -7.829 -24.658  -6.427  1.00  2.000          C  
ATOM   7486  CG1 VAL A 465      -8.675 -23.818  -5.477  1.00  2.000          C  
ATOM   7487  CG2 VAL A 465      -8.724 -25.664  -7.108  1.00  2.000          C  
ATOM   7488  H   VAL A 465      -6.069 -22.772  -5.887  1.00  1.560          H  
ATOM   7489  HA  VAL A 465      -6.586 -24.513  -8.158  1.00  1.780          H  
ATOM   7490  HB  VAL A 465      -7.095 -25.159  -5.847  1.00  2.400          H  
ATOM   7491 1HG1 VAL A 465      -9.138 -24.468  -4.737  1.00  2.400          H  
ATOM   7492 2HG1 VAL A 465      -8.032 -23.114  -4.975  1.00  2.400          H  
ATOM   7493 3HG1 VAL A 465      -9.454 -23.286  -6.006  1.00  2.400          H  
ATOM   7494 1HG2 VAL A 465      -9.210 -26.292  -6.365  1.00  2.400          H  
ATOM   7495 2HG2 VAL A 465      -9.483 -25.144  -7.686  1.00  2.400          H  
ATOM   7496 3HG2 VAL A 465      -8.147 -26.274  -7.763  1.00  2.400          H  
ATOM   7497  N   LEU A 466      -8.477 -21.814  -7.961  1.00  1.430          N  
ATOM   7498  CA  LEU A 466      -9.434 -21.065  -8.758  1.00  1.690          C  
ATOM   7499  C   LEU A 466      -8.897 -20.736 -10.141  1.00  1.520          C  
ATOM   7500  O   LEU A 466      -9.627 -20.795 -11.122  1.00  1.750          O  
ATOM   7501  CB  LEU A 466      -9.773 -19.729  -8.081  1.00  2.260          C  
ATOM   7502  CG  LEU A 466     -10.587 -19.751  -6.770  1.00  2.260          C  
ATOM   7503  CD1 LEU A 466     -10.584 -18.336  -6.204  1.00  2.260          C  
ATOM   7504  CD2 LEU A 466     -12.002 -20.233  -7.014  1.00  2.260          C  
ATOM   7505  H   LEU A 466      -8.144 -21.424  -7.071  1.00  1.720          H  
ATOM   7506  HA  LEU A 466     -10.327 -21.670  -8.882  1.00  2.030          H  
ATOM   7507 1HB  LEU A 466      -8.828 -19.229  -7.860  1.00  2.710          H  
ATOM   7508 2HB  LEU A 466     -10.314 -19.117  -8.798  1.00  2.710          H  
ATOM   7509  HG  LEU A 466     -10.123 -20.410  -6.059  1.00  2.710          H  
ATOM   7510 1HD1 LEU A 466     -11.137 -18.315  -5.269  1.00  2.710          H  
ATOM   7511 2HD1 LEU A 466      -9.558 -18.025  -6.024  1.00  2.710          H  
ATOM   7512 3HD1 LEU A 466     -11.050 -17.653  -6.911  1.00  2.710          H  
ATOM   7513 1HD2 LEU A 466     -12.548 -20.224  -6.071  1.00  2.710          H  
ATOM   7514 2HD2 LEU A 466     -12.496 -19.572  -7.726  1.00  2.710          H  
ATOM   7515 3HD2 LEU A 466     -11.992 -21.244  -7.406  1.00  2.710          H  
ATOM   7516  N   PHE A 467      -7.623 -20.385 -10.238  1.00  1.300          N  
ATOM   7517  CA  PHE A 467      -7.077 -20.042 -11.538  1.00  1.360          C  
ATOM   7518  C   PHE A 467      -6.800 -21.248 -12.440  1.00  1.190          C  
ATOM   7519  O   PHE A 467      -7.318 -21.329 -13.565  1.00  1.290          O  
ATOM   7520  CB  PHE A 467      -5.841 -19.199 -11.339  1.00  1.880          C  
ATOM   7521  CG  PHE A 467      -5.179 -18.794 -12.572  1.00  1.880          C  
ATOM   7522  CD1 PHE A 467      -5.780 -17.904 -13.413  1.00  1.880          C  
ATOM   7523  CD2 PHE A 467      -3.949 -19.270 -12.894  1.00  1.880          C  
ATOM   7524  CE1 PHE A 467      -5.161 -17.528 -14.550  1.00  1.880          C  
ATOM   7525  CE2 PHE A 467      -3.333 -18.888 -14.052  1.00  1.880          C  
ATOM   7526  CZ  PHE A 467      -3.941 -18.010 -14.873  1.00  1.880          C  
ATOM   7527  H   PHE A 467      -7.044 -20.305  -9.395  1.00  1.560          H  
ATOM   7528  HA  PHE A 467      -7.815 -19.420 -12.045  1.00  1.630          H  
ATOM   7529 1HB  PHE A 467      -6.133 -18.324 -10.821  1.00  2.260          H  
ATOM   7530 2HB  PHE A 467      -5.129 -19.728 -10.706  1.00  2.260          H  
ATOM   7531  HD1 PHE A 467      -6.764 -17.506 -13.166  1.00  2.260          H  
ATOM   7532  HD2 PHE A 467      -3.468 -19.965 -12.219  1.00  2.260          H  
ATOM   7533  HE1 PHE A 467      -5.648 -16.858 -15.215  1.00  2.260          H  
ATOM   7534  HE2 PHE A 467      -2.365 -19.292 -14.324  1.00  2.260          H  
ATOM   7535  HZ  PHE A 467      -3.469 -17.701 -15.801  1.00  2.260          H  
ATOM   7536  N   LEU A 468      -6.012 -22.214 -11.979  1.00  1.120          N  
ATOM   7537  CA  LEU A 468      -5.696 -23.302 -12.894  1.00  1.270          C  
ATOM   7538  C   LEU A 468      -6.868 -24.165 -13.294  1.00  1.150          C  
ATOM   7539  O   LEU A 468      -6.836 -24.752 -14.377  1.00  1.240          O  
ATOM   7540  CB  LEU A 468      -4.544 -24.162 -12.415  1.00  1.720          C  
ATOM   7541  CG  LEU A 468      -3.103 -23.914 -13.052  1.00  1.720          C  
ATOM   7542  CD1 LEU A 468      -3.106 -24.437 -14.498  1.00  1.720          C  
ATOM   7543  CD2 LEU A 468      -2.714 -22.470 -13.003  1.00  1.720          C  
ATOM   7544  H   LEU A 468      -5.627 -22.194 -11.028  1.00  1.340          H  
ATOM   7545  HA  LEU A 468      -5.365 -22.836 -13.812  1.00  1.520          H  
ATOM   7546 1HB  LEU A 468      -4.452 -23.999 -11.349  1.00  2.060          H  
ATOM   7547 2HB  LEU A 468      -4.813 -25.193 -12.596  1.00  2.060          H  
ATOM   7548  HG  LEU A 468      -2.386 -24.455 -12.515  1.00  2.060          H  
ATOM   7549 1HD1 LEU A 468      -2.128 -24.297 -14.936  1.00  2.060          H  
ATOM   7550 2HD1 LEU A 468      -3.355 -25.500 -14.501  1.00  2.060          H  
ATOM   7551 3HD1 LEU A 468      -3.835 -23.901 -15.096  1.00  2.060          H  
ATOM   7552 1HD2 LEU A 468      -1.722 -22.348 -13.437  1.00  2.060          H  
ATOM   7553 2HD2 LEU A 468      -3.415 -21.883 -13.568  1.00  2.060          H  
ATOM   7554 3HD2 LEU A 468      -2.699 -22.138 -11.965  1.00  2.060          H  
ATOM   7555  N   LEU A 469      -7.934 -24.248 -12.494  1.00  1.120          N  
ATOM   7556  CA  LEU A 469      -9.014 -25.098 -12.953  1.00  1.260          C  
ATOM   7557  C   LEU A 469      -9.989 -24.361 -13.872  1.00  1.140          C  
ATOM   7558  O   LEU A 469     -11.084 -24.855 -14.149  1.00  1.330          O  
ATOM   7559  CB  LEU A 469      -9.749 -25.778 -11.807  1.00  1.710          C  
ATOM   7560  CG  LEU A 469      -8.905 -26.720 -10.915  1.00  1.710          C  
ATOM   7561  CD1 LEU A 469      -9.860 -27.352  -9.899  1.00  1.710          C  
ATOM   7562  CD2 LEU A 469      -8.131 -27.762 -11.770  1.00  1.710          C  
ATOM   7563  H   LEU A 469      -7.992 -23.791 -11.575  1.00  1.340          H  
ATOM   7564  HA  LEU A 469      -8.584 -25.878 -13.563  1.00  1.510          H  
ATOM   7565 1HB  LEU A 469     -10.156 -24.997 -11.159  1.00  2.050          H  
ATOM   7566 2HB  LEU A 469     -10.576 -26.356 -12.217  1.00  2.050          H  
ATOM   7567  HG  LEU A 469      -8.183 -26.129 -10.343  1.00  2.050          H  
ATOM   7568 1HD1 LEU A 469      -9.333 -27.993  -9.217  1.00  2.050          H  
ATOM   7569 2HD1 LEU A 469     -10.356 -26.569  -9.338  1.00  2.050          H  
ATOM   7570 3HD1 LEU A 469     -10.605 -27.938 -10.425  1.00  2.050          H  
ATOM   7571 1HD2 LEU A 469      -7.562 -28.415 -11.124  1.00  2.050          H  
ATOM   7572 2HD2 LEU A 469      -8.830 -28.345 -12.351  1.00  2.050          H  
ATOM   7573 3HD2 LEU A 469      -7.435 -27.275 -12.445  1.00  2.050          H  
ATOM   7574  N   GLN A 470      -9.627 -23.146 -14.282  1.00  1.020          N  
ATOM   7575  CA  GLN A 470     -10.392 -22.402 -15.260  1.00  1.120          C  
ATOM   7576  C   GLN A 470      -9.562 -22.320 -16.548  1.00  1.150          C  
ATOM   7577  O   GLN A 470     -10.098 -22.445 -17.648  1.00  1.320          O  
ATOM   7578  CB  GLN A 470     -10.762 -21.020 -14.734  1.00  1.530          C  
ATOM   7579  CG  GLN A 470     -11.633 -21.062 -13.483  1.00  1.530          C  
ATOM   7580  CD  GLN A 470     -12.978 -21.732 -13.706  1.00  1.530          C  
ATOM   7581  OE1 GLN A 470     -13.738 -21.421 -14.641  1.00  1.530          O  
ATOM   7582  NE2 GLN A 470     -13.284 -22.673 -12.833  1.00  1.530          N  
ATOM   7583  H   GLN A 470      -8.757 -22.741 -13.935  1.00  1.220          H  
ATOM   7584  HA  GLN A 470     -11.303 -22.945 -15.483  1.00  1.340          H  
ATOM   7585 1HB  GLN A 470      -9.844 -20.476 -14.484  1.00  1.830          H  
ATOM   7586 2HB  GLN A 470     -11.288 -20.455 -15.499  1.00  1.830          H  
ATOM   7587 1HG  GLN A 470     -11.121 -21.663 -12.744  1.00  1.830          H  
ATOM   7588 2HG  GLN A 470     -11.780 -20.050 -13.104  1.00  1.830          H  
ATOM   7589 1HE2 GLN A 470     -14.147 -23.172 -12.891  1.00  1.830          H  
ATOM   7590 2HE2 GLN A 470     -12.642 -22.886 -12.098  1.00  1.830          H  
ATOM   7591  N   GLU A 471      -8.232 -22.252 -16.397  1.00  1.140          N  
ATOM   7592  CA  GLU A 471      -7.287 -22.081 -17.511  1.00  1.390          C  
ATOM   7593  C   GLU A 471      -7.349 -23.150 -18.585  1.00  1.670          C  
ATOM   7594  O   GLU A 471      -7.161 -22.866 -19.765  1.00  1.900          O  
ATOM   7595  CB  GLU A 471      -5.864 -22.030 -16.967  1.00  1.850          C  
ATOM   7596  CG  GLU A 471      -5.507 -20.747 -16.317  1.00  1.850          C  
ATOM   7597  CD  GLU A 471      -5.253 -19.692 -17.323  1.00  1.850          C  
ATOM   7598  OE1 GLU A 471      -5.948 -18.707 -17.375  1.00  1.850          O  
ATOM   7599  OE2 GLU A 471      -4.316 -19.871 -18.053  1.00  1.850          O  
ATOM   7600  H   GLU A 471      -7.865 -22.166 -15.448  1.00  1.370          H  
ATOM   7601  HA  GLU A 471      -7.502 -21.121 -17.979  1.00  1.670          H  
ATOM   7602 1HB  GLU A 471      -5.741 -22.817 -16.227  1.00  2.220          H  
ATOM   7603 2HB  GLU A 471      -5.156 -22.221 -17.771  1.00  2.220          H  
ATOM   7604 1HG  GLU A 471      -6.314 -20.424 -15.669  1.00  2.220          H  
ATOM   7605 2HG  GLU A 471      -4.623 -20.905 -15.710  1.00  2.220          H  
ATOM   7606  N   TYR A 472      -7.645 -24.386 -18.235  1.00  1.770          N  
ATOM   7607  CA  TYR A 472      -7.700 -25.414 -19.276  1.00  2.180          C  
ATOM   7608  C   TYR A 472      -8.829 -25.161 -20.293  1.00  2.230          C  
ATOM   7609  O   TYR A 472      -8.855 -25.774 -21.359  1.00  2.530          O  
ATOM   7610  CB  TYR A 472      -7.786 -26.815 -18.681  1.00  2.890          C  
ATOM   7611  CG  TYR A 472      -9.001 -27.097 -17.862  1.00  2.890          C  
ATOM   7612  CD1 TYR A 472     -10.171 -27.494 -18.467  1.00  2.890          C  
ATOM   7613  CD2 TYR A 472      -8.940 -26.990 -16.486  1.00  2.890          C  
ATOM   7614  CE1 TYR A 472     -11.273 -27.760 -17.709  1.00  2.890          C  
ATOM   7615  CE2 TYR A 472     -10.047 -27.275 -15.751  1.00  2.890          C  
ATOM   7616  CZ  TYR A 472     -11.211 -27.651 -16.360  1.00  2.890          C  
ATOM   7617  OH  TYR A 472     -12.330 -27.927 -15.612  1.00  2.890          O  
ATOM   7618  H   TYR A 472      -7.802 -24.623 -17.262  1.00  2.120          H  
ATOM   7619  HA  TYR A 472      -6.761 -25.371 -19.831  1.00  2.620          H  
ATOM   7620 1HB  TYR A 472      -7.744 -27.551 -19.485  1.00  3.470          H  
ATOM   7621 2HB  TYR A 472      -6.929 -26.972 -18.066  1.00  3.470          H  
ATOM   7622  HD1 TYR A 472     -10.232 -27.595 -19.554  1.00  3.470          H  
ATOM   7623  HD2 TYR A 472      -8.015 -26.692 -15.986  1.00  3.470          H  
ATOM   7624  HE1 TYR A 472     -12.198 -28.060 -18.184  1.00  3.470          H  
ATOM   7625  HE2 TYR A 472     -10.016 -27.207 -14.672  1.00  3.470          H  
ATOM   7626  HH  TYR A 472     -13.054 -28.164 -16.201  1.00  3.470          H  
ATOM   7627  N   LYS A 473      -9.794 -24.294 -19.952  1.00  2.310          N  
ATOM   7628  CA  LYS A 473     -10.910 -23.967 -20.831  1.00  2.530          C  
ATOM   7629  C   LYS A 473     -10.579 -22.767 -21.725  1.00  2.780          C  
ATOM   7630  O   LYS A 473     -11.347 -22.416 -22.630  1.00  3.100          O  
ATOM   7631  CB  LYS A 473     -12.149 -23.625 -20.012  1.00  3.450          C  
ATOM   7632  CG  LYS A 473     -12.689 -24.765 -19.166  1.00  3.450          C  
ATOM   7633  CD  LYS A 473     -14.019 -24.396 -18.487  1.00  3.450          C  
ATOM   7634  CE  LYS A 473     -13.779 -23.460 -17.301  1.00  3.450          C  
ATOM   7635  NZ  LYS A 473     -15.010 -23.182 -16.499  1.00  3.450          N  
ATOM   7636  H   LYS A 473      -9.740 -23.797 -19.057  1.00  2.770          H  
ATOM   7637  HA  LYS A 473     -11.116 -24.827 -21.471  1.00  3.040          H  
ATOM   7638 1HB  LYS A 473     -11.909 -22.789 -19.364  1.00  4.140          H  
ATOM   7639 2HB  LYS A 473     -12.941 -23.299 -20.681  1.00  4.140          H  
ATOM   7640 1HG  LYS A 473     -12.832 -25.651 -19.784  1.00  4.140          H  
ATOM   7641 2HG  LYS A 473     -11.947 -24.994 -18.399  1.00  4.140          H  
ATOM   7642 1HD  LYS A 473     -14.672 -23.902 -19.208  1.00  4.140          H  
ATOM   7643 2HD  LYS A 473     -14.507 -25.303 -18.136  1.00  4.140          H  
ATOM   7644 1HE  LYS A 473     -13.045 -23.917 -16.644  1.00  4.140          H  
ATOM   7645 2HE  LYS A 473     -13.390 -22.511 -17.656  1.00  4.140          H  
ATOM   7646 1HZ  LYS A 473     -14.709 -22.548 -15.733  1.00  4.140          H  
ATOM   7647 2HZ  LYS A 473     -15.708 -22.732 -17.065  1.00  4.140          H  
ATOM   7648 3HZ  LYS A 473     -15.379 -24.026 -16.123  1.00  4.140          H  
ATOM   7649  N   HIS A 474      -9.408 -22.153 -21.510  1.00  3.110          N  
ATOM   7650  CA  HIS A 474      -9.039 -20.929 -22.216  1.00  3.790          C  
ATOM   7651  C   HIS A 474      -8.473 -21.191 -23.596  1.00  4.310          C  
ATOM   7652  O   HIS A 474      -7.927 -20.294 -24.241  1.00  4.580          O  
ATOM   7653  CB  HIS A 474      -8.073 -20.071 -21.396  1.00  5.030          C  
ATOM   7654  CG  HIS A 474      -8.672 -19.460 -20.159  1.00  5.030          C  
ATOM   7655  ND1 HIS A 474      -7.991 -18.535 -19.400  1.00  5.030          N  
ATOM   7656  CD2 HIS A 474      -9.876 -19.638 -19.542  1.00  5.030          C  
ATOM   7657  CE1 HIS A 474      -8.746 -18.168 -18.369  1.00  5.030          C  
ATOM   7658  NE2 HIS A 474      -9.891 -18.821 -18.440  1.00  5.030          N  
ATOM   7659  H   HIS A 474      -8.758 -22.510 -20.804  1.00  3.730          H  
ATOM   7660  HA  HIS A 474      -9.937 -20.327 -22.362  1.00  4.550          H  
ATOM   7661 1HB  HIS A 474      -7.233 -20.680 -21.075  1.00  6.040          H  
ATOM   7662 2HB  HIS A 474      -7.681 -19.266 -22.011  1.00  6.040          H  
ATOM   7663  HD2 HIS A 474     -10.685 -20.298 -19.854  1.00  6.040          H  
ATOM   7664  HE1 HIS A 474      -8.465 -17.445 -17.599  1.00  6.040          H  
ATOM   7665  HE2 HIS A 474     -10.661 -18.732 -17.789  1.00  6.040          H  
ATOM   7666  N   LYS A 475      -8.591 -22.439 -24.045  1.00  4.620          N  
ATOM   7667  CA  LYS A 475      -8.232 -22.820 -25.391  1.00  5.310          C  
ATOM   7668  C   LYS A 475      -9.132 -22.059 -26.347  1.00  5.440          C  
ATOM   7669  O   LYS A 475      -8.704 -21.700 -27.443  1.00  6.130          O  
ATOM   7670  CB  LYS A 475      -8.480 -24.297 -25.664  1.00  7.160          C  
ATOM   7671  CG  LYS A 475      -7.582 -25.303 -24.983  1.00  7.160          C  
ATOM   7672  CD  LYS A 475      -8.133 -26.737 -25.244  1.00  7.160          C  
ATOM   7673  CE  LYS A 475      -7.879 -27.253 -26.682  1.00  7.160          C  
ATOM   7674  NZ  LYS A 475      -8.494 -28.606 -26.912  1.00  7.160          N  
ATOM   7675  H   LYS A 475      -8.979 -23.138 -23.427  1.00  5.540          H  
ATOM   7676  HA  LYS A 475      -7.194 -22.551 -25.586  1.00  6.370          H  
ATOM   7677 1HB  LYS A 475      -9.499 -24.535 -25.392  1.00  8.590          H  
ATOM   7678 2HB  LYS A 475      -8.395 -24.443 -26.734  1.00  8.590          H  
ATOM   7679 1HG  LYS A 475      -6.556 -25.219 -25.355  1.00  8.590          H  
ATOM   7680 2HG  LYS A 475      -7.577 -25.110 -23.906  1.00  8.590          H  
ATOM   7681 1HD  LYS A 475      -7.660 -27.423 -24.561  1.00  8.590          H  
ATOM   7682 2HD  LYS A 475      -9.206 -26.753 -25.048  1.00  8.590          H  
ATOM   7683 1HE  LYS A 475      -8.290 -26.568 -27.407  1.00  8.590          H  
ATOM   7684 2HE  LYS A 475      -6.801 -27.333 -26.837  1.00  8.590          H  
ATOM   7685 1HZ  LYS A 475      -8.302 -28.917 -27.848  1.00  8.590          H  
ATOM   7686 2HZ  LYS A 475      -8.134 -29.307 -26.255  1.00  8.590          H  
ATOM   7687 3HZ  LYS A 475      -9.494 -28.550 -26.782  1.00  8.590          H  
ATOM   7688  N   ASN A 476     -10.396 -21.822 -25.914  1.00  5.040          N  
ATOM   7689  CA  ASN A 476     -11.426 -21.185 -26.730  1.00  5.400          C  
ATOM   7690  C   ASN A 476     -11.682 -21.986 -28.008  1.00  5.720          C  
ATOM   7691  O   ASN A 476     -11.836 -21.427 -29.098  1.00  6.290          O  
ATOM   7692  CB  ASN A 476     -11.027 -19.757 -27.040  1.00  7.420          C  
ATOM   7693  CG  ASN A 476     -10.852 -18.946 -25.783  1.00  7.420          C  
ATOM   7694  OD1 ASN A 476     -11.654 -19.025 -24.839  1.00  7.420          O  
ATOM   7695  ND2 ASN A 476      -9.807 -18.163 -25.750  1.00  7.420          N  
ATOM   7696  H   ASN A 476     -10.672 -22.117 -24.968  1.00  6.050          H  
ATOM   7697  HA  ASN A 476     -12.357 -21.164 -26.164  1.00  6.480          H  
ATOM   7698 1HB  ASN A 476     -10.110 -19.724 -27.619  1.00  8.900          H  
ATOM   7699 2HB  ASN A 476     -11.804 -19.298 -27.645  1.00  8.900          H  
ATOM   7700 1HD2 ASN A 476      -9.624 -17.603 -24.944  1.00  8.900          H  
ATOM   7701 2HD2 ASN A 476      -9.179 -18.139 -26.528  1.00  8.900          H  
ATOM   7702  N   LYS A 477     -11.691 -23.318 -27.848  1.00  5.620          N  
ATOM   7703  CA  LYS A 477     -11.937 -24.278 -28.904  1.00  6.270          C  
ATOM   7704  C   LYS A 477     -12.914 -25.440 -28.591  1.00  6.410          C  
ATOM   7705  O   LYS A 477     -12.553 -26.572 -28.911  1.00  7.150          O  
ATOM   7706  CB  LYS A 477     -10.615 -24.876 -29.376  1.00  8.520          C  
ATOM   7707  CG  LYS A 477      -9.674 -23.877 -30.011  1.00  8.520          C  
ATOM   7708  CD  LYS A 477      -8.401 -24.534 -30.495  1.00  8.520          C  
ATOM   7709  CE  LYS A 477      -7.474 -23.515 -31.141  1.00  8.520          C  
ATOM   7710  NZ  LYS A 477      -6.194 -24.132 -31.591  1.00  8.520          N  
ATOM   7711  H   LYS A 477     -11.538 -23.695 -26.908  1.00  6.740          H  
ATOM   7712  HA  LYS A 477     -12.358 -23.732 -29.739  1.00  7.520          H  
ATOM   7713 1HB  LYS A 477     -10.107 -25.334 -28.533  1.00 10.220          H  
ATOM   7714 2HB  LYS A 477     -10.808 -25.655 -30.112  1.00 10.220          H  
ATOM   7715 1HG  LYS A 477     -10.179 -23.387 -30.843  1.00 10.220          H  
ATOM   7716 2HG  LYS A 477      -9.412 -23.125 -29.290  1.00 10.220          H  
ATOM   7717 1HD  LYS A 477      -7.887 -24.993 -29.651  1.00 10.220          H  
ATOM   7718 2HD  LYS A 477      -8.643 -25.308 -31.221  1.00 10.220          H  
ATOM   7719 1HE  LYS A 477      -7.976 -23.073 -32.000  1.00 10.220          H  
ATOM   7720 2HE  LYS A 477      -7.254 -22.727 -30.417  1.00 10.220          H  
ATOM   7721 1HZ  LYS A 477      -5.608 -23.425 -32.013  1.00 10.220          H  
ATOM   7722 2HZ  LYS A 477      -5.716 -24.533 -30.796  1.00 10.220          H  
ATOM   7723 3HZ  LYS A 477      -6.385 -24.856 -32.269  1.00 10.220          H  
ATOM   7724  N   GLN A 478     -14.126 -25.281 -27.971  1.00  5.940          N  
ATOM   7725  CA  GLN A 478     -14.896 -24.126 -27.443  1.00  6.360          C  
ATOM   7726  C   GLN A 478     -15.017 -22.971 -28.426  1.00  6.740          C  
ATOM   7727  O   GLN A 478     -14.939 -21.811 -28.032  1.00  7.290          O  
ATOM   7728  CB  GLN A 478     -14.393 -23.591 -26.091  1.00  8.740          C  
ATOM   7729  CG  GLN A 478     -14.307 -24.575 -24.962  1.00  8.740          C  
ATOM   7730  CD  GLN A 478     -13.059 -25.433 -25.081  1.00  8.740          C  
ATOM   7731  OE1 GLN A 478     -11.971 -24.933 -25.450  1.00  8.740          O  
ATOM   7732  NE2 GLN A 478     -13.196 -26.720 -24.768  1.00  8.740          N  
ATOM   7733  H   GLN A 478     -14.603 -26.163 -27.843  1.00  7.130          H  
ATOM   7734  HA  GLN A 478     -15.912 -24.476 -27.262  1.00  7.630          H  
ATOM   7735 1HB  GLN A 478     -13.474 -23.141 -26.161  1.00 10.480          H  
ATOM   7736 2HB  GLN A 478     -15.079 -22.813 -25.758  1.00 10.480          H  
ATOM   7737 1HG  GLN A 478     -14.260 -24.028 -24.018  1.00 10.480          H  
ATOM   7738 2HG  GLN A 478     -15.178 -25.224 -24.981  1.00 10.480          H  
ATOM   7739 1HE2 GLN A 478     -12.411 -27.342 -24.826  1.00 10.480          H  
ATOM   7740 2HE2 GLN A 478     -14.082 -27.080 -24.469  1.00 10.480          H  
ATOM   7741  N   ASN A 479     -15.225 -23.294 -29.695  1.00  6.760          N  
ATOM   7742  CA  ASN A 479     -15.370 -22.297 -30.742  1.00  7.360          C  
ATOM   7743  C   ASN A 479     -16.758 -22.316 -31.376  1.00  7.660          C  
ATOM   7744  O   ASN A 479     -17.439 -21.297 -31.447  1.00  8.110          O  
ATOM   7745  CB  ASN A 479     -14.247 -22.489 -31.741  1.00 10.060          C  
ATOM   7746  CG  ASN A 479     -14.198 -23.903 -32.303  1.00 10.060          C  
ATOM   7747  OD1 ASN A 479     -14.962 -24.800 -31.878  1.00 10.060          O  
ATOM   7748  ND2 ASN A 479     -13.319 -24.122 -33.241  1.00 10.060          N  
ATOM   7749  H   ASN A 479     -15.282 -24.273 -29.954  1.00  8.110          H  
ATOM   7750  HA  ASN A 479     -15.243 -21.311 -30.293  1.00  8.830          H  
ATOM   7751 1HB  ASN A 479     -14.377 -21.789 -32.566  1.00 12.080          H  
ATOM   7752 2HB  ASN A 479     -13.295 -22.255 -31.270  1.00 12.080          H  
ATOM   7753 1HD2 ASN A 479     -13.237 -25.033 -33.649  1.00 12.080          H  
ATOM   7754 2HD2 ASN A 479     -12.724 -23.380 -33.552  1.00 12.080          H  
ATOM   7755  N   ALA A 480     -17.228 -23.501 -31.758  1.00  7.590          N  
ATOM   7756  CA  ALA A 480     -18.518 -23.663 -32.426  1.00  8.130          C  
ATOM   7757  C   ALA A 480     -19.638 -23.113 -31.570  1.00  8.530          C  
ATOM   7758  O   ALA A 480     -20.581 -22.502 -32.083  1.00  9.220          O  
ATOM   7759  CB  ALA A 480     -18.775 -25.123 -32.732  1.00 11.170          C  
ATOM   7760  H   ALA A 480     -16.614 -24.293 -31.656  1.00  9.110          H  
ATOM   7761  HA  ALA A 480     -18.492 -23.099 -33.359  1.00  9.760          H  
ATOM   7762 1HB  ALA A 480     -19.730 -25.223 -33.247  1.00 13.400          H  
ATOM   7763 2HB  ALA A 480     -17.975 -25.505 -33.366  1.00 13.400          H  
ATOM   7764 3HB  ALA A 480     -18.805 -25.689 -31.802  1.00 13.400          H  
ATOM   7765  N   ASN A 481     -19.486 -23.233 -30.253  1.00  8.270          N  
ATOM   7766  CA  ASN A 481     -20.485 -22.797 -29.297  1.00  8.670          C  
ATOM   7767  C   ASN A 481     -20.856 -21.330 -29.469  1.00  9.420          C  
ATOM   7768  O   ASN A 481     -21.999 -20.943 -29.218  1.00  9.930          O  
ATOM   7769  CB  ASN A 481     -19.980 -23.031 -27.891  1.00 11.980          C  
ATOM   7770  CG  ASN A 481     -19.961 -24.475 -27.512  1.00 11.980          C  
ATOM   7771  OD1 ASN A 481     -20.648 -25.315 -28.104  1.00 11.980          O  
ATOM   7772  ND2 ASN A 481     -19.166 -24.791 -26.525  1.00 11.980          N  
ATOM   7773  H   ASN A 481     -18.678 -23.730 -29.906  1.00  9.920          H  
ATOM   7774  HA  ASN A 481     -21.385 -23.384 -29.451  1.00 10.400          H  
ATOM   7775 1HB  ASN A 481     -18.971 -22.627 -27.795  1.00 14.370          H  
ATOM   7776 2HB  ASN A 481     -20.614 -22.494 -27.186  1.00 14.370          H  
ATOM   7777 1HD2 ASN A 481     -19.104 -25.742 -26.219  1.00 14.370          H  
ATOM   7778 2HD2 ASN A 481     -18.624 -24.083 -26.069  1.00 14.370          H  
ATOM   7779  N   LYS A 482     -19.935 -20.510 -29.985  1.00  9.700          N  
ATOM   7780  CA  LYS A 482     -20.208 -19.096 -30.157  1.00 10.630          C  
ATOM   7781  C   LYS A 482     -21.433 -18.864 -31.039  1.00 11.100          C  
ATOM   7782  O   LYS A 482     -22.123 -17.851 -30.878  1.00 11.640          O  
ATOM   7783  CB  LYS A 482     -18.994 -18.396 -30.760  1.00 14.510          C  
ATOM   7784  CG  LYS A 482     -17.802 -18.287 -29.814  1.00 14.510          C  
ATOM   7785  CD  LYS A 482     -16.611 -17.625 -30.494  1.00 14.510          C  
ATOM   7786  CE  LYS A 482     -15.408 -17.537 -29.556  1.00 14.510          C  
ATOM   7787  NZ  LYS A 482     -14.218 -16.946 -30.234  1.00 14.510          N  
ATOM   7788  H   LYS A 482     -19.018 -20.866 -30.271  1.00 11.640          H  
ATOM   7789  HA  LYS A 482     -20.414 -18.664 -29.178  1.00 12.760          H  
ATOM   7790 1HB  LYS A 482     -18.669 -18.943 -31.647  1.00 17.410          H  
ATOM   7791 2HB  LYS A 482     -19.273 -17.393 -31.076  1.00 17.410          H  
ATOM   7792 1HG  LYS A 482     -18.086 -17.710 -28.935  1.00 17.410          H  
ATOM   7793 2HG  LYS A 482     -17.512 -19.290 -29.492  1.00 17.410          H  
ATOM   7794 1HD  LYS A 482     -16.331 -18.211 -31.373  1.00 17.410          H  
ATOM   7795 2HD  LYS A 482     -16.888 -16.622 -30.818  1.00 17.410          H  
ATOM   7796 1HE  LYS A 482     -15.669 -16.920 -28.698  1.00 17.410          H  
ATOM   7797 2HE  LYS A 482     -15.153 -18.542 -29.206  1.00 17.410          H  
ATOM   7798 1HZ  LYS A 482     -13.444 -16.907 -29.584  1.00 17.410          H  
ATOM   7799 2HZ  LYS A 482     -13.962 -17.525 -31.023  1.00 17.410          H  
ATOM   7800 3HZ  LYS A 482     -14.434 -16.012 -30.555  1.00 17.410          H  
ATOM   7801  N   GLN A 483     -21.665 -19.762 -32.009  1.00 11.120          N  
ATOM   7802  CA  GLN A 483     -22.785 -19.643 -32.920  1.00 11.750          C  
ATOM   7803  C   GLN A 483     -23.854 -20.720 -32.700  1.00 11.980          C  
ATOM   7804  O   GLN A 483     -25.021 -20.503 -33.037  1.00 12.460          O  
ATOM   7805  CB  GLN A 483     -22.287 -19.693 -34.362  1.00 16.200          C  
ATOM   7806  CG  GLN A 483     -21.287 -18.588 -34.700  1.00 16.200          C  
ATOM   7807  CD  GLN A 483     -21.870 -17.204 -34.547  1.00 16.200          C  
ATOM   7808  OE1 GLN A 483     -22.927 -16.888 -35.096  1.00 16.200          O  
ATOM   7809  NE2 GLN A 483     -21.180 -16.364 -33.789  1.00 16.200          N  
ATOM   7810  H   GLN A 483     -21.062 -20.582 -32.097  1.00 13.340          H  
ATOM   7811  HA  GLN A 483     -23.261 -18.683 -32.757  1.00 14.100          H  
ATOM   7812 1HB  GLN A 483     -21.803 -20.655 -34.541  1.00 19.440          H  
ATOM   7813 2HB  GLN A 483     -23.132 -19.617 -35.044  1.00 19.440          H  
ATOM   7814 1HG  GLN A 483     -20.431 -18.671 -34.032  1.00 19.440          H  
ATOM   7815 2HG  GLN A 483     -20.964 -18.709 -35.734  1.00 19.440          H  
ATOM   7816 1HE2 GLN A 483     -21.508 -15.431 -33.645  1.00 19.440          H  
ATOM   7817 2HE2 GLN A 483     -20.328 -16.660 -33.360  1.00 19.440          H  
ATOM   7818  N   THR A 484     -23.473 -21.885 -32.152  1.00 11.830          N  
ATOM   7819  CA  THR A 484     -24.431 -22.981 -32.037  1.00 12.260          C  
ATOM   7820  C   THR A 484     -25.262 -22.960 -30.760  1.00 12.710          C  
ATOM   7821  O   THR A 484     -26.380 -23.479 -30.753  1.00 12.970          O  
ATOM   7822  CB  THR A 484     -23.733 -24.348 -32.128  1.00 16.990          C  
ATOM   7823  OG1 THR A 484     -22.833 -24.481 -31.039  1.00 16.990          O  
ATOM   7824  CG2 THR A 484     -22.962 -24.448 -33.435  1.00 16.990          C  
ATOM   7825  H   THR A 484     -22.499 -22.045 -31.882  1.00 14.200          H  
ATOM   7826  HA  THR A 484     -25.117 -22.909 -32.880  1.00 14.710          H  
ATOM   7827  HB  THR A 484     -24.475 -25.141 -32.075  1.00 20.390          H  
ATOM   7828  HG1 THR A 484     -22.544 -25.399 -30.969  1.00 20.390          H  
ATOM   7829 1HG2 THR A 484     -22.467 -25.415 -33.490  1.00 20.390          H  
ATOM   7830 2HG2 THR A 484     -23.656 -24.346 -34.267  1.00 20.390          H  
ATOM   7831 3HG2 THR A 484     -22.223 -23.663 -33.494  1.00 20.390          H  
ATOM   7832  N   THR A 485     -24.833 -22.253 -29.708  1.00 12.910          N  
ATOM   7833  CA  THR A 485     -25.647 -22.242 -28.491  1.00 13.570          C  
ATOM   7834  C   THR A 485     -26.777 -21.246 -28.675  1.00 13.890          C  
ATOM   7835  O   THR A 485     -27.767 -21.247 -27.947  1.00 14.090          O  
ATOM   7836  CB  THR A 485     -24.838 -21.904 -27.228  1.00 18.730          C  
ATOM   7837  OG1 THR A 485     -24.270 -20.603 -27.362  1.00 18.730          O  
ATOM   7838  CG2 THR A 485     -23.736 -22.938 -27.043  1.00 18.730          C  
ATOM   7839  H   THR A 485     -23.914 -21.796 -29.707  1.00 15.490          H  
ATOM   7840  HA  THR A 485     -26.086 -23.230 -28.349  1.00 16.280          H  
ATOM   7841  HB  THR A 485     -25.495 -21.914 -26.360  1.00 22.480          H  
ATOM   7842  HG1 THR A 485     -23.884 -20.330 -26.526  1.00 22.480          H  
ATOM   7843 1HG2 THR A 485     -23.158 -22.704 -26.152  1.00 22.480          H  
ATOM   7844 2HG2 THR A 485     -24.181 -23.926 -26.938  1.00 22.480          H  
ATOM   7845 3HG2 THR A 485     -23.094 -22.928 -27.902  1.00 22.480          H  
ATOM   7846  N   GLN A 486     -26.702 -20.468 -29.748  1.00 14.130          N  
ATOM   7847  CA  GLN A 486     -27.708 -19.474 -30.046  1.00 14.680          C  
ATOM   7848  C   GLN A 486     -28.915 -20.154 -30.677  1.00 14.840          C  
ATOM   7849  O   GLN A 486     -29.945 -19.523 -30.905  1.00 15.400          O  
ATOM   7850  CB  GLN A 486     -27.180 -18.405 -31.006  1.00 20.330          C  
ATOM   7851  CG  GLN A 486     -26.051 -17.537 -30.465  1.00 20.330          C  
ATOM   7852  CD  GLN A 486     -25.657 -16.454 -31.465  1.00 20.330          C  
ATOM   7853  OE1 GLN A 486     -26.533 -15.698 -31.911  1.00 20.330          O  
ATOM   7854  NE2 GLN A 486     -24.383 -16.363 -31.828  1.00 20.330          N  
ATOM   7855  H   GLN A 486     -25.881 -20.551 -30.336  1.00 16.960          H  
ATOM   7856  HA  GLN A 486     -28.021 -18.996 -29.120  1.00 17.620          H  
ATOM   7857 1HB  GLN A 486     -26.812 -18.890 -31.913  1.00 24.400          H  
ATOM   7858 2HB  GLN A 486     -27.997 -17.747 -31.298  1.00 24.400          H  
ATOM   7859 1HG  GLN A 486     -26.374 -17.063 -29.541  1.00 24.400          H  
ATOM   7860 2HG  GLN A 486     -25.174 -18.165 -30.281  1.00 24.400          H  
ATOM   7861 1HE2 GLN A 486     -24.109 -15.666 -32.488  1.00 24.400          H  
ATOM   7862 2HE2 GLN A 486     -23.667 -16.999 -31.450  1.00 24.400          H  
ATOM   7863  N   THR A 487     -28.813 -21.464 -30.930  1.00 14.490          N  
ATOM   7864  CA  THR A 487     -29.903 -22.194 -31.542  1.00 14.760          C  
ATOM   7865  C   THR A 487     -30.859 -22.728 -30.478  1.00 14.680          C  
ATOM   7866  O   THR A 487     -31.911 -23.279 -30.808  1.00 14.780          O  
ATOM   7867  CB  THR A 487     -29.394 -23.358 -32.420  1.00 20.560          C  
ATOM   7868  OG1 THR A 487     -28.711 -24.340 -31.621  1.00 20.560          O  
ATOM   7869  CG2 THR A 487     -28.443 -22.843 -33.496  1.00 20.560          C  
ATOM   7870  H   THR A 487     -27.952 -21.970 -30.720  1.00 17.390          H  
ATOM   7871  HA  THR A 487     -30.462 -21.512 -32.181  1.00 17.710          H  
ATOM   7872  HB  THR A 487     -30.246 -23.834 -32.901  1.00 24.670          H  
ATOM   7873  HG1 THR A 487     -27.883 -23.973 -31.258  1.00 24.670          H  
ATOM   7874 1HG2 THR A 487     -28.107 -23.674 -34.111  1.00 24.670          H  
ATOM   7875 2HG2 THR A 487     -28.961 -22.115 -34.116  1.00 24.670          H  
ATOM   7876 3HG2 THR A 487     -27.582 -22.367 -33.028  1.00 24.670          H  
ATOM   7877  N   THR A 488     -30.522 -22.533 -29.190  1.00 14.620          N  
ATOM   7878  CA  THR A 488     -31.368 -23.006 -28.099  1.00 14.670          C  
ATOM   7879  C   THR A 488     -31.948 -21.819 -27.338  1.00 14.770          C  
ATOM   7880  O   THR A 488     -32.444 -21.971 -26.218  1.00 14.510          O  
ATOM   7881  CB  THR A 488     -30.596 -23.903 -27.115  1.00 20.520          C  
ATOM   7882  OG1 THR A 488     -29.533 -23.163 -26.515  1.00 20.520          O  
ATOM   7883  CG2 THR A 488     -29.996 -25.071 -27.878  1.00 20.520          C  
ATOM   7884  H   THR A 488     -29.638 -22.074 -28.942  1.00 17.540          H  
ATOM   7885  HA  THR A 488     -32.195 -23.579 -28.515  1.00 17.600          H  
ATOM   7886  HB  THR A 488     -31.267 -24.272 -26.342  1.00 24.620          H  
ATOM   7887  HG1 THR A 488     -29.907 -22.527 -25.889  1.00 24.620          H  
ATOM   7888 1HG2 THR A 488     -29.445 -25.706 -27.190  1.00 24.620          H  
ATOM   7889 2HG2 THR A 488     -30.793 -25.644 -28.348  1.00 24.620          H  
ATOM   7890 3HG2 THR A 488     -29.317 -24.699 -28.647  1.00 24.620          H  
ATOM   7891  N   VAL A 489     -31.815 -20.634 -27.928  1.00 15.220          N  
ATOM   7892  CA  VAL A 489     -32.277 -19.387 -27.337  1.00 15.450          C  
ATOM   7893  C   VAL A 489     -33.605 -18.935 -27.937  1.00 15.720          C  
ATOM   7894  O   VAL A 489     -33.611 -18.242 -28.954  1.00 15.840          O  
ATOM   7895  OXT VAL A 489     -34.580 -18.902 -27.191  1.00 23.170          O  
ATOM   7896  CB  VAL A 489     -31.212 -18.292 -27.528  1.00 20.720          C  
ATOM   7897  CG1 VAL A 489     -31.699 -16.958 -26.962  1.00 20.720          C  
ATOM   7898  CG2 VAL A 489     -29.940 -18.732 -26.839  1.00 20.720          C  
ATOM   7899  H   VAL A 489     -31.403 -20.623 -28.855  1.00 18.260          H  
ATOM   7900  HA  VAL A 489     -32.419 -19.546 -26.268  1.00 18.540          H  
ATOM   7901  HB  VAL A 489     -31.021 -18.157 -28.597  1.00 24.860          H  
ATOM   7902 1HG1 VAL A 489     -30.931 -16.204 -27.112  1.00 24.860          H  
ATOM   7903 2HG1 VAL A 489     -32.609 -16.640 -27.467  1.00 24.860          H  
ATOM   7904 3HG1 VAL A 489     -31.899 -17.070 -25.899  1.00 24.860          H  
ATOM   7905 1HG2 VAL A 489     -29.169 -17.980 -26.975  1.00 24.860          H  
ATOM   7906 2HG2 VAL A 489     -30.136 -18.868 -25.777  1.00 24.860          H  
ATOM   7907 3HG2 VAL A 489     -29.605 -19.672 -27.262  1.00 24.860          H  
TER                                                                             
ATOM   7909  N   MET B 490      20.102 -57.202 -36.531  1.00 13.670          N  
ATOM   7910  CA  MET B 490      20.247 -57.538 -35.119  1.00 13.000          C  
ATOM   7911  C   MET B 490      19.842 -56.352 -34.256  1.00 12.140          C  
ATOM   7912  O   MET B 490      20.172 -55.209 -34.572  1.00 12.000          O  
ATOM   7913  CB  MET B 490      21.686 -57.970 -34.819  1.00 18.470          C  
ATOM   7914  CG  MET B 490      21.961 -58.370 -33.352  1.00 18.470          C  
ATOM   7915  SD  MET B 490      21.053 -59.854 -32.813  1.00 18.470          S  
ATOM   7916  CE  MET B 490      21.938 -61.182 -33.630  1.00 18.470          C  
ATOM   7917 1H   MET B 490      20.903 -57.538 -37.045  1.00 16.400          H  
ATOM   7918 2H   MET B 490      19.263 -57.630 -36.896  1.00 16.400          H  
ATOM   7919 3H   MET B 490      20.037 -56.198 -36.628  1.00 16.400          H  
ATOM   7920  HA  MET B 490      19.575 -58.363 -34.887  1.00 15.600          H  
ATOM   7921 1HB  MET B 490      21.963 -58.795 -35.464  1.00 22.160          H  
ATOM   7922 2HB  MET B 490      22.359 -57.142 -35.050  1.00 22.160          H  
ATOM   7923 1HG  MET B 490      23.026 -58.566 -33.237  1.00 22.160          H  
ATOM   7924 2HG  MET B 490      21.713 -57.548 -32.681  1.00 22.160          H  
ATOM   7925 1HE  MET B 490      21.479 -62.137 -33.367  1.00 22.160          H  
ATOM   7926 2HE  MET B 490      21.897 -61.052 -34.708  1.00 22.160          H  
ATOM   7927 3HE  MET B 490      22.978 -61.181 -33.304  1.00 22.160          H  
ATOM   7928  N   GLY B 491      19.100 -56.626 -33.190  1.00 11.680          N  
ATOM   7929  CA  GLY B 491      18.636 -55.586 -32.279  1.00 11.010          C  
ATOM   7930  C   GLY B 491      19.576 -55.422 -31.091  1.00  9.980          C  
ATOM   7931  O   GLY B 491      20.761 -55.748 -31.163  1.00 10.050          O  
ATOM   7932  H   GLY B 491      18.862 -57.589 -32.988  1.00 14.020          H  
ATOM   7933 1HA  GLY B 491      18.555 -54.639 -32.815  1.00 13.210          H  
ATOM   7934 2HA  GLY B 491      17.638 -55.836 -31.922  1.00 13.210          H  
ATOM   7935  N   GLN B 492      19.047 -54.888 -29.994  1.00  9.190          N  
ATOM   7936  CA  GLN B 492      19.850 -54.633 -28.807  1.00  8.250          C  
ATOM   7937  C   GLN B 492      19.028 -54.783 -27.542  1.00  7.420          C  
ATOM   7938  O   GLN B 492      17.920 -54.254 -27.448  1.00  7.450          O  
ATOM   7939  CB  GLN B 492      20.454 -53.228 -28.885  1.00 11.930          C  
ATOM   7940  CG  GLN B 492      21.350 -52.842 -27.719  1.00 11.930          C  
ATOM   7941  CD  GLN B 492      22.003 -51.497 -27.941  1.00 11.930          C  
ATOM   7942  OE1 GLN B 492      22.545 -51.233 -29.018  1.00 11.930          O  
ATOM   7943  NE2 GLN B 492      21.960 -50.632 -26.941  1.00 11.930          N  
ATOM   7944  H   GLN B 492      18.066 -54.646 -29.985  1.00 11.030          H  
ATOM   7945  HA  GLN B 492      20.659 -55.362 -28.770  1.00  9.900          H  
ATOM   7946 1HB  GLN B 492      21.044 -53.144 -29.799  1.00 14.310          H  
ATOM   7947 2HB  GLN B 492      19.653 -52.493 -28.944  1.00 14.310          H  
ATOM   7948 1HG  GLN B 492      20.751 -52.774 -26.807  1.00 14.310          H  
ATOM   7949 2HG  GLN B 492      22.131 -53.590 -27.599  1.00 14.310          H  
ATOM   7950 1HE2 GLN B 492      22.378 -49.730 -27.041  1.00 14.310          H  
ATOM   7951 2HE2 GLN B 492      21.499 -50.872 -26.069  1.00 14.310          H  
ATOM   7952  N   ILE B 493      19.584 -55.479 -26.559  1.00  6.890          N  
ATOM   7953  CA  ILE B 493      18.905 -55.652 -25.287  1.00  6.110          C  
ATOM   7954  C   ILE B 493      19.572 -54.813 -24.223  1.00  5.370          C  
ATOM   7955  O   ILE B 493      20.739 -55.018 -23.892  1.00  5.520          O  
ATOM   7956  CB  ILE B 493      18.899 -57.132 -24.862  1.00  8.870          C  
ATOM   7957  CG1 ILE B 493      18.157 -57.960 -25.949  1.00  8.870          C  
ATOM   7958  CG2 ILE B 493      18.247 -57.285 -23.466  1.00  8.870          C  
ATOM   7959  CD1 ILE B 493      18.266 -59.460 -25.793  1.00  8.870          C  
ATOM   7960  H   ILE B 493      20.497 -55.891 -26.697  1.00  8.270          H  
ATOM   7961  HA  ILE B 493      17.874 -55.315 -25.387  1.00  7.330          H  
ATOM   7962  HB  ILE B 493      19.923 -57.497 -24.817  1.00 10.640          H  
ATOM   7963 1HG1 ILE B 493      17.104 -57.684 -25.938  1.00 10.640          H  
ATOM   7964 2HG1 ILE B 493      18.568 -57.703 -26.921  1.00 10.640          H  
ATOM   7965 1HG2 ILE B 493      18.253 -58.322 -23.158  1.00 10.640          H  
ATOM   7966 2HG2 ILE B 493      18.802 -56.704 -22.726  1.00 10.640          H  
ATOM   7967 3HG2 ILE B 493      17.219 -56.927 -23.502  1.00 10.640          H  
ATOM   7968 1HD1 ILE B 493      17.724 -59.943 -26.607  1.00 10.640          H  
ATOM   7969 2HD1 ILE B 493      19.315 -59.755 -25.832  1.00 10.640          H  
ATOM   7970 3HD1 ILE B 493      17.838 -59.777 -24.850  1.00 10.640          H  
ATOM   7971  N   ASN B 494      18.821 -53.865 -23.694  1.00  4.970          N  
ATOM   7972  CA  ASN B 494      19.338 -52.955 -22.695  1.00  4.670          C  
ATOM   7973  C   ASN B 494      19.001 -53.421 -21.290  1.00  3.790          C  
ATOM   7974  O   ASN B 494      17.981 -54.079 -21.062  1.00  3.880          O  
ATOM   7975  CB  ASN B 494      18.825 -51.568 -22.970  1.00  6.660          C  
ATOM   7976  CG  ASN B 494      19.388 -51.028 -24.243  1.00  6.660          C  
ATOM   7977  OD1 ASN B 494      20.597 -51.155 -24.494  1.00  6.660          O  
ATOM   7978  ND2 ASN B 494      18.543 -50.433 -25.050  1.00  6.660          N  
ATOM   7979  H   ASN B 494      17.868 -53.774 -24.017  1.00  5.960          H  
ATOM   7980  HA  ASN B 494      20.426 -52.939 -22.773  1.00  5.600          H  
ATOM   7981 1HB  ASN B 494      17.742 -51.595 -23.061  1.00  7.990          H  
ATOM   7982 2HB  ASN B 494      19.081 -50.908 -22.143  1.00  7.990          H  
ATOM   7983 1HD2 ASN B 494      18.848 -50.044 -25.922  1.00  7.990          H  
ATOM   7984 2HD2 ASN B 494      17.579 -50.362 -24.800  1.00  7.990          H  
ATOM   7985  N   ARG B 495      19.805 -52.998 -20.319  1.00  3.130          N  
ATOM   7986  CA  ARG B 495      19.563 -53.353 -18.923  1.00  2.530          C  
ATOM   7987  C   ARG B 495      18.483 -52.492 -18.274  1.00  1.940          C  
ATOM   7988  O   ARG B 495      18.766 -51.652 -17.419  1.00  2.110          O  
ATOM   7989  CB  ARG B 495      20.847 -53.235 -18.120  1.00  3.780          C  
ATOM   7990  CG  ARG B 495      21.941 -54.209 -18.519  1.00  3.780          C  
ATOM   7991  CD  ARG B 495      23.156 -54.029 -17.691  1.00  3.780          C  
ATOM   7992  NE  ARG B 495      24.213 -54.957 -18.073  1.00  3.780          N  
ATOM   7993  CZ  ARG B 495      25.419 -55.057 -17.468  1.00  3.780          C  
ATOM   7994  NH1 ARG B 495      25.725 -54.280 -16.446  1.00  3.780          N  
ATOM   7995  NH2 ARG B 495      26.297 -55.944 -17.909  1.00  3.780          N  
ATOM   7996  H   ARG B 495      20.612 -52.440 -20.562  1.00  3.760          H  
ATOM   7997  HA  ARG B 495      19.232 -54.392 -18.890  1.00  3.040          H  
ATOM   7998 1HB  ARG B 495      21.249 -52.228 -18.222  1.00  4.540          H  
ATOM   7999 2HB  ARG B 495      20.632 -53.395 -17.065  1.00  4.540          H  
ATOM   8000 1HG  ARG B 495      21.585 -55.230 -18.385  1.00  4.540          H  
ATOM   8001 2HG  ARG B 495      22.210 -54.055 -19.563  1.00  4.540          H  
ATOM   8002 1HD  ARG B 495      23.526 -53.011 -17.815  1.00  4.540          H  
ATOM   8003 2HD  ARG B 495      22.903 -54.204 -16.646  1.00  4.540          H  
ATOM   8004  HE  ARG B 495      24.028 -55.576 -18.851  1.00  4.540          H  
ATOM   8005 1HH1 ARG B 495      25.061 -53.602 -16.105  1.00  4.540          H  
ATOM   8006 2HH1 ARG B 495      26.628 -54.362 -16.000  1.00  4.540          H  
ATOM   8007 1HH2 ARG B 495      26.064 -56.540 -18.692  1.00  4.540          H  
ATOM   8008 2HH2 ARG B 495      27.201 -56.028 -17.466  1.00  4.540          H  
ATOM   8009  N   LYS B 496      17.253 -52.733 -18.693  1.00  1.730          N  
ATOM   8010  CA  LYS B 496      16.083 -51.990 -18.247  1.00  1.720          C  
ATOM   8011  C   LYS B 496      15.290 -52.774 -17.182  1.00  1.600          C  
ATOM   8012  O   LYS B 496      15.282 -54.007 -17.196  1.00  2.020          O  
ATOM   8013  CB  LYS B 496      15.194 -51.691 -19.457  1.00  2.410          C  
ATOM   8014  CG  LYS B 496      15.837 -50.888 -20.657  1.00  2.410          C  
ATOM   8015  CD  LYS B 496      16.251 -49.450 -20.278  1.00  2.410          C  
ATOM   8016  CE  LYS B 496      16.697 -48.569 -21.486  1.00  2.410          C  
ATOM   8017  NZ  LYS B 496      17.292 -47.173 -21.066  1.00  2.410          N  
ATOM   8018  H   LYS B 496      17.169 -53.456 -19.412  1.00  2.080          H  
ATOM   8019  HA  LYS B 496      16.412 -51.057 -17.794  1.00  2.060          H  
ATOM   8020 1HB  LYS B 496      14.825 -52.630 -19.864  1.00  2.890          H  
ATOM   8021 2HB  LYS B 496      14.361 -51.152 -19.124  1.00  2.890          H  
ATOM   8022 1HG  LYS B 496      16.710 -51.428 -20.983  1.00  2.890          H  
ATOM   8023 2HG  LYS B 496      15.125 -50.847 -21.480  1.00  2.890          H  
ATOM   8024 1HD  LYS B 496      15.375 -48.989 -19.890  1.00  2.890          H  
ATOM   8025 2HD  LYS B 496      17.028 -49.465 -19.515  1.00  2.890          H  
ATOM   8026 1HE  LYS B 496      17.444 -49.104 -22.056  1.00  2.890          H  
ATOM   8027 2HE  LYS B 496      15.827 -48.398 -22.119  1.00  2.890          H  
ATOM   8028 1HZ  LYS B 496      17.555 -46.669 -21.900  1.00  2.890          H  
ATOM   8029 2HZ  LYS B 496      16.629 -46.548 -20.502  1.00  2.890          H  
ATOM   8030 3HZ  LYS B 496      18.114 -47.330 -20.505  1.00  2.890          H  
ATOM   8031  N   PHE B 497      14.584 -52.054 -16.299  1.00  1.270          N  
ATOM   8032  CA  PHE B 497      13.733 -52.667 -15.251  1.00  1.200          C  
ATOM   8033  C   PHE B 497      12.416 -53.299 -15.740  1.00  1.020          C  
ATOM   8034  O   PHE B 497      11.716 -52.757 -16.614  1.00  1.030          O  
ATOM   8035  CB  PHE B 497      13.353 -51.638 -14.186  1.00  1.710          C  
ATOM   8036  CG  PHE B 497      14.378 -51.258 -13.197  1.00  1.710          C  
ATOM   8037  CD1 PHE B 497      15.100 -50.071 -13.303  1.00  1.710          C  
ATOM   8038  CD2 PHE B 497      14.608 -52.079 -12.116  1.00  1.710          C  
ATOM   8039  CE1 PHE B 497      16.035 -49.736 -12.343  1.00  1.710          C  
ATOM   8040  CE2 PHE B 497      15.529 -51.752 -11.170  1.00  1.710          C  
ATOM   8041  CZ  PHE B 497      16.252 -50.583 -11.271  1.00  1.710          C  
ATOM   8042  H   PHE B 497      14.696 -51.036 -16.343  1.00  1.520          H  
ATOM   8043  HA  PHE B 497      14.319 -53.454 -14.772  1.00  1.440          H  
ATOM   8044 1HB  PHE B 497      13.076 -50.741 -14.692  1.00  2.050          H  
ATOM   8045 2HB  PHE B 497      12.481 -52.005 -13.641  1.00  2.050          H  
ATOM   8046  HD1 PHE B 497      14.929 -49.390 -14.148  1.00  2.050          H  
ATOM   8047  HD2 PHE B 497      14.039 -53.000 -12.021  1.00  2.050          H  
ATOM   8048  HE1 PHE B 497      16.597 -48.796 -12.443  1.00  2.050          H  
ATOM   8049  HE2 PHE B 497      15.683 -52.416 -10.340  1.00  2.050          H  
ATOM   8050  HZ  PHE B 497      16.987 -50.325 -10.509  1.00  2.050          H  
ATOM   8051  N   SER B 498      12.068 -54.456 -15.139  1.00  1.010          N  
ATOM   8052  CA  SER B 498      10.828 -55.184 -15.460  1.00  0.880          C  
ATOM   8053  C   SER B 498       9.622 -54.680 -14.684  1.00  0.820          C  
ATOM   8054  O   SER B 498       9.777 -54.039 -13.643  1.00  0.850          O  
ATOM   8055  CB  SER B 498      10.973 -56.657 -15.137  1.00  1.280          C  
ATOM   8056  OG  SER B 498      11.015 -56.865 -13.744  1.00  1.280          O  
ATOM   8057  H   SER B 498      12.694 -54.845 -14.421  1.00  1.210          H  
ATOM   8058  HA  SER B 498      10.631 -55.061 -16.527  1.00  1.060          H  
ATOM   8059 1HB  SER B 498      10.142 -57.211 -15.564  1.00  1.540          H  
ATOM   8060 2HB  SER B 498      11.887 -57.037 -15.590  1.00  1.540          H  
ATOM   8061  HG  SER B 498      11.242 -57.797 -13.631  1.00  1.540          H  
ATOM   8062  N   GLU B 499       8.410 -55.046 -15.145  1.00  0.790          N  
ATOM   8063  CA  GLU B 499       7.168 -54.660 -14.468  1.00  0.770          C  
ATOM   8064  C   GLU B 499       7.115 -55.125 -13.021  1.00  0.820          C  
ATOM   8065  O   GLU B 499       6.702 -54.374 -12.133  1.00  0.840          O  
ATOM   8066  CB  GLU B 499       5.948 -55.233 -15.196  1.00  1.090          C  
ATOM   8067  CG  GLU B 499       4.593 -54.847 -14.569  1.00  1.090          C  
ATOM   8068  CD  GLU B 499       3.407 -55.447 -15.281  1.00  1.090          C  
ATOM   8069  OE1 GLU B 499       3.597 -56.090 -16.289  1.00  1.090          O  
ATOM   8070  OE2 GLU B 499       2.300 -55.258 -14.824  1.00  1.090          O  
ATOM   8071  H   GLU B 499       8.355 -55.579 -16.002  1.00  0.950          H  
ATOM   8072  HA  GLU B 499       7.095 -53.579 -14.487  1.00  0.920          H  
ATOM   8073 1HB  GLU B 499       5.947 -54.884 -16.230  1.00  1.300          H  
ATOM   8074 2HB  GLU B 499       6.008 -56.320 -15.214  1.00  1.300          H  
ATOM   8075 1HG  GLU B 499       4.565 -55.169 -13.532  1.00  1.300          H  
ATOM   8076 2HG  GLU B 499       4.501 -53.770 -14.586  1.00  1.300          H  
ATOM   8077  N   LYS B 500       7.521 -56.378 -12.792  1.00  0.870          N  
ATOM   8078  CA  LYS B 500       7.487 -56.964 -11.461  1.00  0.950          C  
ATOM   8079  C   LYS B 500       8.345 -56.183 -10.495  1.00  1.020          C  
ATOM   8080  O   LYS B 500       7.957 -55.982  -9.339  1.00  1.060          O  
ATOM   8081  CB  LYS B 500       7.927 -58.425 -11.478  1.00  1.300          C  
ATOM   8082  CG  LYS B 500       7.847 -59.112 -10.104  1.00  1.300          C  
ATOM   8083  CD  LYS B 500       8.196 -60.595 -10.192  1.00  1.300          C  
ATOM   8084  CE  LYS B 500       8.138 -61.252  -8.819  1.00  1.300          C  
ATOM   8085  NZ  LYS B 500       8.449 -62.711  -8.881  1.00  1.300          N  
ATOM   8086  H   LYS B 500       7.856 -56.921 -13.574  1.00  1.040          H  
ATOM   8087  HA  LYS B 500       6.464 -56.924 -11.096  1.00  1.140          H  
ATOM   8088 1HB  LYS B 500       7.305 -58.985 -12.176  1.00  1.560          H  
ATOM   8089 2HB  LYS B 500       8.957 -58.489 -11.828  1.00  1.560          H  
ATOM   8090 1HG  LYS B 500       8.541 -58.632  -9.409  1.00  1.560          H  
ATOM   8091 2HG  LYS B 500       6.838 -59.005  -9.706  1.00  1.560          H  
ATOM   8092 1HD  LYS B 500       7.494 -61.097 -10.859  1.00  1.560          H  
ATOM   8093 2HD  LYS B 500       9.201 -60.708 -10.597  1.00  1.560          H  
ATOM   8094 1HE  LYS B 500       8.858 -60.766  -8.164  1.00  1.560          H  
ATOM   8095 2HE  LYS B 500       7.139 -61.120  -8.403  1.00  1.560          H  
ATOM   8096 1HZ  LYS B 500       8.400 -63.106  -7.951  1.00  1.560          H  
ATOM   8097 2HZ  LYS B 500       7.778 -63.175  -9.478  1.00  1.560          H  
ATOM   8098 3HZ  LYS B 500       9.378 -62.846  -9.253  1.00  1.560          H  
ATOM   8099  N   GLN B 501       9.521 -55.754 -10.955  1.00  1.070          N  
ATOM   8100  CA  GLN B 501      10.410 -55.016 -10.084  1.00  1.200          C  
ATOM   8101  C   GLN B 501       9.768 -53.713  -9.662  1.00  1.130          C  
ATOM   8102  O   GLN B 501       9.767 -53.394  -8.482  1.00  1.210          O  
ATOM   8103  CB  GLN B 501      11.744 -54.785 -10.790  1.00  1.630          C  
ATOM   8104  CG  GLN B 501      12.536 -56.075 -10.936  1.00  1.630          C  
ATOM   8105  CD  GLN B 501      13.763 -55.993 -11.836  1.00  1.630          C  
ATOM   8106  OE1 GLN B 501      13.810 -55.334 -12.900  1.00  1.630          O  
ATOM   8107  NE2 GLN B 501      14.792 -56.715 -11.413  1.00  1.630          N  
ATOM   8108  H   GLN B 501       9.796 -55.953 -11.919  1.00  1.280          H  
ATOM   8109  HA  GLN B 501      10.589 -55.610  -9.188  1.00  1.440          H  
ATOM   8110 1HB  GLN B 501      11.564 -54.369 -11.782  1.00  1.950          H  
ATOM   8111 2HB  GLN B 501      12.338 -54.062 -10.231  1.00  1.950          H  
ATOM   8112 1HG  GLN B 501      12.878 -56.362  -9.940  1.00  1.950          H  
ATOM   8113 2HG  GLN B 501      11.878 -56.844 -11.325  1.00  1.950          H  
ATOM   8114 1HE2 GLN B 501      15.630 -56.761 -11.952  1.00  1.950          H  
ATOM   8115 2HE2 GLN B 501      14.721 -57.244 -10.563  1.00  1.950          H  
ATOM   8116  N   PHE B 502       9.108 -53.007 -10.568  1.00  1.030          N  
ATOM   8117  CA  PHE B 502       8.509 -51.751 -10.126  1.00  1.000          C  
ATOM   8118  C   PHE B 502       7.389 -51.997  -9.166  1.00  0.890          C  
ATOM   8119  O   PHE B 502       7.219 -51.254  -8.196  1.00  0.920          O  
ATOM   8120  CB  PHE B 502       7.879 -50.995 -11.226  1.00  1.410          C  
ATOM   8121  CG  PHE B 502       8.773 -50.569 -12.150  1.00  1.410          C  
ATOM   8122  CD1 PHE B 502       8.913 -51.346 -13.210  1.00  1.410          C  
ATOM   8123  CD2 PHE B 502       9.490 -49.423 -12.024  1.00  1.410          C  
ATOM   8124  CE1 PHE B 502       9.735 -51.069 -14.150  1.00  1.410          C  
ATOM   8125  CE2 PHE B 502      10.351 -49.128 -13.002  1.00  1.410          C  
ATOM   8126  CZ  PHE B 502      10.445 -49.996 -14.055  1.00  1.410          C  
ATOM   8127  H   PHE B 502       9.129 -53.300 -11.554  1.00  1.240          H  
ATOM   8128  HA  PHE B 502       9.276 -51.147  -9.645  1.00  1.200          H  
ATOM   8129 1HB  PHE B 502       7.132 -51.627 -11.704  1.00  1.690          H  
ATOM   8130 2HB  PHE B 502       7.391 -50.134 -10.810  1.00  1.690          H  
ATOM   8131  HD1 PHE B 502       8.319 -52.235 -13.270  1.00  1.690          H  
ATOM   8132  HD2 PHE B 502       9.373 -48.770 -11.155  1.00  1.690          H  
ATOM   8133  HE1 PHE B 502       9.841 -51.733 -15.009  1.00  1.690          H  
ATOM   8134  HE2 PHE B 502      10.966 -48.227 -12.961  1.00  1.690          H  
ATOM   8135  HZ  PHE B 502      11.092 -49.838 -14.811  1.00  1.690          H  
ATOM   8136  N   LEU B 503       6.580 -53.027  -9.432  1.00  0.800          N  
ATOM   8137  CA  LEU B 503       5.464 -53.255  -8.547  1.00  0.730          C  
ATOM   8138  C   LEU B 503       6.003 -53.491  -7.153  1.00  0.770          C  
ATOM   8139  O   LEU B 503       5.533 -52.861  -6.211  1.00  0.770          O  
ATOM   8140  CB  LEU B 503       4.656 -54.487  -8.995  1.00  1.050          C  
ATOM   8141  CG  LEU B 503       3.822 -54.383 -10.315  1.00  1.050          C  
ATOM   8142  CD1 LEU B 503       3.329 -55.772 -10.702  1.00  1.050          C  
ATOM   8143  CD2 LEU B 503       2.630 -53.457 -10.124  1.00  1.050          C  
ATOM   8144  H   LEU B 503       6.729 -53.611 -10.264  1.00  0.960          H  
ATOM   8145  HA  LEU B 503       4.835 -52.370  -8.532  1.00  0.880          H  
ATOM   8146 1HB  LEU B 503       5.360 -55.310  -9.129  1.00  1.260          H  
ATOM   8147 2HB  LEU B 503       3.974 -54.758  -8.192  1.00  1.260          H  
ATOM   8148  HG  LEU B 503       4.446 -54.005 -11.120  1.00  1.260          H  
ATOM   8149 1HD1 LEU B 503       2.754 -55.709 -11.633  1.00  1.260          H  
ATOM   8150 2HD1 LEU B 503       4.176 -56.432 -10.855  1.00  1.260          H  
ATOM   8151 3HD1 LEU B 503       2.695 -56.173  -9.916  1.00  1.260          H  
ATOM   8152 1HD2 LEU B 503       2.062 -53.425 -11.049  1.00  1.260          H  
ATOM   8153 2HD2 LEU B 503       1.988 -53.830  -9.326  1.00  1.260          H  
ATOM   8154 3HD2 LEU B 503       2.970 -52.468  -9.881  1.00  1.260          H  
ATOM   8155  N   LEU B 504       7.057 -54.308  -7.022  1.00  0.860          N  
ATOM   8156  CA  LEU B 504       7.638 -54.552  -5.712  1.00  0.930          C  
ATOM   8157  C   LEU B 504       8.281 -53.327  -5.091  1.00  0.940          C  
ATOM   8158  O   LEU B 504       8.105 -53.076  -3.901  1.00  0.970          O  
ATOM   8159  CB  LEU B 504       8.721 -55.633  -5.794  1.00  1.270          C  
ATOM   8160  CG  LEU B 504       8.277 -57.077  -6.034  1.00  1.270          C  
ATOM   8161  CD1 LEU B 504       9.521 -57.914  -6.315  1.00  1.270          C  
ATOM   8162  CD2 LEU B 504       7.536 -57.626  -4.781  1.00  1.270          C  
ATOM   8163  H   LEU B 504       7.430 -54.796  -7.845  1.00  1.030          H  
ATOM   8164  HA  LEU B 504       6.846 -54.885  -5.057  1.00  1.120          H  
ATOM   8165 1HB  LEU B 504       9.369 -55.371  -6.632  1.00  1.530          H  
ATOM   8166 2HB  LEU B 504       9.318 -55.600  -4.892  1.00  1.530          H  
ATOM   8167  HG  LEU B 504       7.620 -57.123  -6.906  1.00  1.530          H  
ATOM   8168 1HD1 LEU B 504       9.230 -58.945  -6.497  1.00  1.530          H  
ATOM   8169 2HD1 LEU B 504      10.032 -57.521  -7.196  1.00  1.530          H  
ATOM   8170 3HD1 LEU B 504      10.187 -57.875  -5.458  1.00  1.530          H  
ATOM   8171 1HD2 LEU B 504       7.243 -58.659  -4.966  1.00  1.530          H  
ATOM   8172 2HD2 LEU B 504       8.197 -57.590  -3.915  1.00  1.530          H  
ATOM   8173 3HD2 LEU B 504       6.645 -57.042  -4.574  1.00  1.530          H  
ATOM   8174  N   PHE B 505       9.000 -52.544  -5.886  1.00  0.960          N  
ATOM   8175  CA  PHE B 505       9.749 -51.412  -5.371  1.00  0.980          C  
ATOM   8176  C   PHE B 505       8.824 -50.313  -4.849  1.00  0.920          C  
ATOM   8177  O   PHE B 505       9.132 -49.669  -3.835  1.00  0.910          O  
ATOM   8178  CB  PHE B 505      10.694 -50.871  -6.453  1.00  1.360          C  
ATOM   8179  CG  PHE B 505      11.890 -51.814  -6.859  1.00  1.360          C  
ATOM   8180  CD1 PHE B 505      11.885 -53.224  -6.653  1.00  1.360          C  
ATOM   8181  CD2 PHE B 505      13.003 -51.288  -7.467  1.00  1.360          C  
ATOM   8182  CE1 PHE B 505      12.899 -54.002  -7.049  1.00  1.360          C  
ATOM   8183  CE2 PHE B 505      14.031 -52.102  -7.858  1.00  1.360          C  
ATOM   8184  CZ  PHE B 505      13.953 -53.465  -7.646  1.00  1.360          C  
ATOM   8185  H   PHE B 505       9.105 -52.790  -6.874  1.00  1.150          H  
ATOM   8186  HA  PHE B 505      10.361 -51.760  -4.539  1.00  1.180          H  
ATOM   8187 1HB  PHE B 505      10.112 -50.671  -7.351  1.00  1.640          H  
ATOM   8188 2HB  PHE B 505      11.112 -49.921  -6.125  1.00  1.640          H  
ATOM   8189  HD1 PHE B 505      11.070 -53.722  -6.185  1.00  1.640          H  
ATOM   8190  HD2 PHE B 505      13.062 -50.216  -7.641  1.00  1.640          H  
ATOM   8191  HE1 PHE B 505      12.852 -55.070  -6.884  1.00  1.640          H  
ATOM   8192  HE2 PHE B 505      14.904 -51.669  -8.338  1.00  1.640          H  
ATOM   8193  HZ  PHE B 505      14.731 -54.120  -7.946  1.00  1.640          H  
ATOM   8194  N   VAL B 506       7.711 -50.055  -5.546  1.00  0.880          N  
ATOM   8195  CA  VAL B 506       6.817 -49.012  -5.070  1.00  0.830          C  
ATOM   8196  C   VAL B 506       5.978 -49.487  -3.898  1.00  0.720          C  
ATOM   8197  O   VAL B 506       5.754 -48.706  -2.972  1.00  0.730          O  
ATOM   8198  CB  VAL B 506       5.909 -48.447  -6.178  1.00  1.180          C  
ATOM   8199  CG1 VAL B 506       4.816 -49.421  -6.570  1.00  1.180          C  
ATOM   8200  CG2 VAL B 506       5.307 -47.120  -5.670  1.00  1.180          C  
ATOM   8201  H   VAL B 506       7.517 -50.567  -6.415  1.00  1.060          H  
ATOM   8202  HA  VAL B 506       7.433 -48.182  -4.724  1.00  1.000          H  
ATOM   8203  HB  VAL B 506       6.516 -48.274  -7.063  1.00  1.420          H  
ATOM   8204 1HG1 VAL B 506       4.230 -49.010  -7.355  1.00  1.420          H  
ATOM   8205 2HG1 VAL B 506       5.253 -50.350  -6.916  1.00  1.420          H  
ATOM   8206 3HG1 VAL B 506       4.167 -49.610  -5.734  1.00  1.420          H  
ATOM   8207 1HG2 VAL B 506       4.691 -46.665  -6.422  1.00  1.420          H  
ATOM   8208 2HG2 VAL B 506       4.707 -47.291  -4.790  1.00  1.420          H  
ATOM   8209 3HG2 VAL B 506       6.123 -46.448  -5.424  1.00  1.420          H  
ATOM   8210  N   VAL B 507       5.502 -50.745  -3.903  1.00  0.640          N  
ATOM   8211  CA  VAL B 507       4.689 -51.164  -2.776  1.00  0.570          C  
ATOM   8212  C   VAL B 507       5.580 -51.233  -1.546  1.00  0.600          C  
ATOM   8213  O   VAL B 507       5.115 -50.984  -0.440  1.00  0.580          O  
ATOM   8214  CB  VAL B 507       3.938 -52.488  -3.032  1.00  0.830          C  
ATOM   8215  CG1 VAL B 507       3.041 -52.334  -4.231  1.00  0.830          C  
ATOM   8216  CG2 VAL B 507       4.894 -53.605  -3.207  1.00  0.830          C  
ATOM   8217  H   VAL B 507       5.670 -51.373  -4.696  1.00  0.770          H  
ATOM   8218  HA  VAL B 507       3.927 -50.405  -2.605  1.00  0.680          H  
ATOM   8219  HB  VAL B 507       3.300 -52.693  -2.205  1.00  0.990          H  
ATOM   8220 1HG1 VAL B 507       2.481 -53.250  -4.402  1.00  0.990          H  
ATOM   8221 2HG1 VAL B 507       2.350 -51.516  -4.070  1.00  0.990          H  
ATOM   8222 3HG1 VAL B 507       3.632 -52.117  -5.089  1.00  0.990          H  
ATOM   8223 1HG2 VAL B 507       4.353 -54.533  -3.378  1.00  0.990          H  
ATOM   8224 2HG2 VAL B 507       5.511 -53.404  -4.014  1.00  0.990          H  
ATOM   8225 3HG2 VAL B 507       5.493 -53.700  -2.349  1.00  0.990          H  
ATOM   8226  N   ASN B 508       6.871 -51.555  -1.748  1.00  0.680          N  
ATOM   8227  CA  ASN B 508       7.873 -51.574  -0.699  1.00  0.710          C  
ATOM   8228  C   ASN B 508       7.987 -50.203  -0.062  1.00  0.710          C  
ATOM   8229  O   ASN B 508       7.867 -50.084   1.164  1.00  0.730          O  
ATOM   8230  CB  ASN B 508       9.194 -52.026  -1.298  1.00  0.980          C  
ATOM   8231  CG  ASN B 508      10.354 -51.959  -0.412  1.00  0.980          C  
ATOM   8232  OD1 ASN B 508      11.174 -51.054  -0.580  1.00  0.980          O  
ATOM   8233  ND2 ASN B 508      10.467 -52.841   0.502  1.00  0.980          N  
ATOM   8234  H   ASN B 508       7.184 -51.815  -2.685  1.00  0.820          H  
ATOM   8235  HA  ASN B 508       7.566 -52.280   0.072  1.00  0.850          H  
ATOM   8236 1HB  ASN B 508       9.084 -53.048  -1.614  1.00  1.180          H  
ATOM   8237 2HB  ASN B 508       9.410 -51.448  -2.173  1.00  1.180          H  
ATOM   8238 1HD2 ASN B 508      11.248 -52.793   1.139  1.00  1.180          H  
ATOM   8239 2HD2 ASN B 508       9.758 -53.540   0.627  1.00  1.180          H  
ATOM   8240  N   TYR B 509       8.175 -49.166  -0.888  1.00  0.700          N  
ATOM   8241  CA  TYR B 509       8.273 -47.814  -0.371  1.00  0.730          C  
ATOM   8242  C   TYR B 509       7.044 -47.444   0.447  1.00  0.710          C  
ATOM   8243  O   TYR B 509       7.144 -46.931   1.578  1.00  0.750          O  
ATOM   8244  CB  TYR B 509       8.413 -46.790  -1.495  1.00  1.010          C  
ATOM   8245  CG  TYR B 509       8.465 -45.377  -0.961  1.00  1.010          C  
ATOM   8246  CD1 TYR B 509       9.675 -44.853  -0.537  1.00  1.010          C  
ATOM   8247  CD2 TYR B 509       7.299 -44.613  -0.858  1.00  1.010          C  
ATOM   8248  CE1 TYR B 509       9.730 -43.578  -0.025  1.00  1.010          C  
ATOM   8249  CE2 TYR B 509       7.354 -43.345  -0.339  1.00  1.010          C  
ATOM   8250  CZ  TYR B 509       8.577 -42.818   0.078  1.00  1.010          C  
ATOM   8251  OH  TYR B 509       8.674 -41.535   0.599  1.00  1.010          O  
ATOM   8252  H   TYR B 509       8.292 -49.334  -1.893  1.00  0.840          H  
ATOM   8253  HA  TYR B 509       9.141 -47.770   0.268  1.00  0.880          H  
ATOM   8254 1HB  TYR B 509       9.326 -46.984  -2.064  1.00  1.210          H  
ATOM   8255 2HB  TYR B 509       7.570 -46.873  -2.184  1.00  1.210          H  
ATOM   8256  HD1 TYR B 509      10.588 -45.450  -0.611  1.00  1.210          H  
ATOM   8257  HD2 TYR B 509       6.343 -45.025  -1.177  1.00  1.210          H  
ATOM   8258  HE1 TYR B 509      10.683 -43.166   0.304  1.00  1.210          H  
ATOM   8259  HE2 TYR B 509       6.441 -42.770  -0.254  1.00  1.210          H  
ATOM   8260  HH  TYR B 509       7.820 -41.085   0.552  1.00  1.210          H  
ATOM   8261  N   ILE B 510       5.869 -47.709  -0.144  1.00  0.680          N  
ATOM   8262  CA  ILE B 510       4.607 -47.355   0.469  1.00  0.670          C  
ATOM   8263  C   ILE B 510       4.455 -48.076   1.793  1.00  0.680          C  
ATOM   8264  O   ILE B 510       4.075 -47.450   2.786  1.00  0.710          O  
ATOM   8265  CB  ILE B 510       3.412 -47.721  -0.459  1.00  0.940          C  
ATOM   8266  CG1 ILE B 510       3.412 -46.806  -1.741  1.00  0.940          C  
ATOM   8267  CG2 ILE B 510       2.091 -47.579   0.319  1.00  0.940          C  
ATOM   8268  CD1 ILE B 510       2.475 -47.261  -2.880  1.00  0.940          C  
ATOM   8269  H   ILE B 510       5.868 -48.135  -1.075  1.00  0.820          H  
ATOM   8270  HA  ILE B 510       4.599 -46.289   0.656  1.00  0.800          H  
ATOM   8271  HB  ILE B 510       3.519 -48.747  -0.794  1.00  1.130          H  
ATOM   8272 1HG1 ILE B 510       3.121 -45.809  -1.448  1.00  1.130          H  
ATOM   8273 2HG1 ILE B 510       4.424 -46.764  -2.130  1.00  1.130          H  
ATOM   8274 1HG2 ILE B 510       1.278 -47.847  -0.301  1.00  1.130          H  
ATOM   8275 2HG2 ILE B 510       2.100 -48.228   1.154  1.00  1.130          H  
ATOM   8276 3HG2 ILE B 510       1.968 -46.543   0.659  1.00  1.130          H  
ATOM   8277 1HD1 ILE B 510       2.560 -46.563  -3.708  1.00  1.130          H  
ATOM   8278 2HD1 ILE B 510       2.765 -48.257  -3.219  1.00  1.130          H  
ATOM   8279 3HD1 ILE B 510       1.454 -47.282  -2.547  1.00  1.130          H  
ATOM   8280  N   ALA B 511       4.723 -49.386   1.820  1.00  0.670          N  
ATOM   8281  CA  ALA B 511       4.614 -50.176   3.034  1.00  0.700          C  
ATOM   8282  C   ALA B 511       5.547 -49.679   4.125  1.00  0.850          C  
ATOM   8283  O   ALA B 511       5.163 -49.603   5.289  1.00  0.990          O  
ATOM   8284  CB  ALA B 511       4.920 -51.632   2.737  1.00  0.970          C  
ATOM   8285  H   ALA B 511       5.007 -49.860   0.963  1.00  0.800          H  
ATOM   8286  HA  ALA B 511       3.602 -50.108   3.395  1.00  0.840          H  
ATOM   8287 1HB  ALA B 511       4.801 -52.217   3.635  1.00  1.160          H  
ATOM   8288 2HB  ALA B 511       4.236 -51.983   1.979  1.00  1.160          H  
ATOM   8289 3HB  ALA B 511       5.945 -51.717   2.367  1.00  1.160          H  
ATOM   8290  N   GLY B 512       6.755 -49.269   3.771  1.00  1.000          N  
ATOM   8291  CA  GLY B 512       7.681 -48.799   4.784  1.00  0.810          C  
ATOM   8292  C   GLY B 512       7.049 -47.691   5.609  1.00  0.770          C  
ATOM   8293  O   GLY B 512       6.933 -47.796   6.847  1.00  0.970          O  
ATOM   8294  H   GLY B 512       7.074 -49.357   2.798  1.00  1.200          H  
ATOM   8295 1HA  GLY B 512       7.979 -49.624   5.429  1.00  0.970          H  
ATOM   8296 2HA  GLY B 512       8.583 -48.429   4.294  1.00  0.970          H  
ATOM   8297  N   PHE B 513       6.634 -46.621   4.935  1.00  0.900          N  
ATOM   8298  CA  PHE B 513       6.070 -45.531   5.701  1.00  1.110          C  
ATOM   8299  C   PHE B 513       4.633 -45.876   6.167  1.00  1.130          C  
ATOM   8300  O   PHE B 513       4.306 -45.775   7.350  1.00  1.520          O  
ATOM   8301  CB  PHE B 513       6.131 -44.210   4.912  1.00  1.470          C  
ATOM   8302  CG  PHE B 513       5.787 -42.980   5.749  1.00  1.470          C  
ATOM   8303  CD1 PHE B 513       6.729 -42.446   6.627  1.00  1.470          C  
ATOM   8304  CD2 PHE B 513       4.575 -42.381   5.687  1.00  1.470          C  
ATOM   8305  CE1 PHE B 513       6.416 -41.371   7.422  1.00  1.470          C  
ATOM   8306  CE2 PHE B 513       4.266 -41.304   6.468  1.00  1.470          C  
ATOM   8307  CZ  PHE B 513       5.175 -40.814   7.342  1.00  1.470          C  
ATOM   8308  H   PHE B 513       6.741 -46.597   3.909  1.00  1.080          H  
ATOM   8309  HA  PHE B 513       6.690 -45.400   6.579  1.00  1.330          H  
ATOM   8310 1HB  PHE B 513       7.128 -44.078   4.495  1.00  1.760          H  
ATOM   8311 2HB  PHE B 513       5.441 -44.264   4.081  1.00  1.760          H  
ATOM   8312  HD1 PHE B 513       7.716 -42.903   6.699  1.00  1.760          H  
ATOM   8313  HD2 PHE B 513       3.853 -42.762   5.034  1.00  1.760          H  
ATOM   8314  HE1 PHE B 513       7.148 -40.969   8.121  1.00  1.760          H  
ATOM   8315  HE2 PHE B 513       3.269 -40.849   6.402  1.00  1.760          H  
ATOM   8316  HZ  PHE B 513       4.910 -39.976   7.974  1.00  1.760          H  
ATOM   8317  N   GLY B 514       3.771 -46.301   5.250  1.00  0.940          N  
ATOM   8318  CA  GLY B 514       2.367 -46.556   5.567  1.00  0.940          C  
ATOM   8319  C   GLY B 514       2.073 -47.659   6.598  1.00  0.850          C  
ATOM   8320  O   GLY B 514       1.059 -47.596   7.306  1.00  0.960          O  
ATOM   8321  H   GLY B 514       4.075 -46.463   4.295  1.00  1.130          H  
ATOM   8322 1HA  GLY B 514       1.924 -45.627   5.912  1.00  1.130          H  
ATOM   8323 2HA  GLY B 514       1.851 -46.794   4.642  1.00  1.130          H  
ATOM   8324  N   PHE B 515       2.890 -48.717   6.640  1.00  0.780          N  
ATOM   8325  CA  PHE B 515       2.639 -49.826   7.540  1.00  0.840          C  
ATOM   8326  C   PHE B 515       3.403 -49.640   8.854  1.00  0.890          C  
ATOM   8327  O   PHE B 515       2.886 -49.998   9.905  1.00  1.210          O  
ATOM   8328  CB  PHE B 515       2.995 -51.152   6.848  1.00  1.150          C  
ATOM   8329  CG  PHE B 515       2.504 -52.427   7.521  1.00  1.150          C  
ATOM   8330  CD1 PHE B 515       1.172 -52.834   7.372  1.00  1.150          C  
ATOM   8331  CD2 PHE B 515       3.343 -53.218   8.271  1.00  1.150          C  
ATOM   8332  CE1 PHE B 515       0.711 -54.001   7.963  1.00  1.150          C  
ATOM   8333  CE2 PHE B 515       2.894 -54.377   8.859  1.00  1.150          C  
ATOM   8334  CZ  PHE B 515       1.575 -54.774   8.709  1.00  1.150          C  
ATOM   8335  H   PHE B 515       3.699 -48.783   6.028  1.00  0.940          H  
ATOM   8336  HA  PHE B 515       1.578 -49.847   7.780  1.00  1.010          H  
ATOM   8337 1HB  PHE B 515       2.616 -51.133   5.825  1.00  1.380          H  
ATOM   8338 2HB  PHE B 515       4.067 -51.214   6.782  1.00  1.380          H  
ATOM   8339  HD1 PHE B 515       0.490 -52.223   6.777  1.00  1.380          H  
ATOM   8340  HD2 PHE B 515       4.369 -52.917   8.400  1.00  1.380          H  
ATOM   8341  HE1 PHE B 515      -0.329 -54.308   7.835  1.00  1.380          H  
ATOM   8342  HE2 PHE B 515       3.579 -54.986   9.447  1.00  1.380          H  
ATOM   8343  HZ  PHE B 515       1.226 -55.696   9.176  1.00  1.380          H  
ATOM   8344  N   ILE B 516       4.647 -49.127   8.825  1.00  0.890          N  
ATOM   8345  CA  ILE B 516       5.373 -49.012  10.087  1.00  1.030          C  
ATOM   8346  C   ILE B 516       5.310 -47.593  10.628  1.00  1.110          C  
ATOM   8347  O   ILE B 516       4.866 -47.374  11.754  1.00  1.300          O  
ATOM   8348  CB  ILE B 516       6.876 -49.369   9.934  1.00  1.390          C  
ATOM   8349  CG1 ILE B 516       7.046 -50.787   9.320  1.00  1.390          C  
ATOM   8350  CG2 ILE B 516       7.622 -49.233  11.313  1.00  1.390          C  
ATOM   8351  CD1 ILE B 516       6.423 -51.906  10.081  1.00  1.390          C  
ATOM   8352  H   ILE B 516       5.102 -48.804   7.964  1.00  1.070          H  
ATOM   8353  HA  ILE B 516       4.914 -49.661  10.828  1.00  1.240          H  
ATOM   8354  HB  ILE B 516       7.335 -48.678   9.225  1.00  1.660          H  
ATOM   8355 1HG1 ILE B 516       6.616 -50.769   8.320  1.00  1.660          H  
ATOM   8356 2HG1 ILE B 516       8.116 -50.988   9.228  1.00  1.660          H  
ATOM   8357 1HG2 ILE B 516       8.677 -49.467  11.174  1.00  1.660          H  
ATOM   8358 2HG2 ILE B 516       7.534 -48.215  11.692  1.00  1.660          H  
ATOM   8359 3HG2 ILE B 516       7.194 -49.916  12.044  1.00  1.660          H  
ATOM   8360 1HD1 ILE B 516       6.598 -52.835   9.558  1.00  1.660          H  
ATOM   8361 2HD1 ILE B 516       6.849 -51.972  11.077  1.00  1.660          H  
ATOM   8362 3HD1 ILE B 516       5.357 -51.745  10.157  1.00  1.660          H  
ATOM   8363  N   ALA B 517       5.777 -46.629   9.831  1.00  1.160          N  
ATOM   8364  CA  ALA B 517       5.892 -45.247  10.299  1.00  1.330          C  
ATOM   8365  C   ALA B 517       4.591 -44.585  10.718  1.00  1.200          C  
ATOM   8366  O   ALA B 517       4.574 -43.776  11.644  1.00  1.380          O  
ATOM   8367  CB  ALA B 517       6.511 -44.376   9.245  1.00  1.790          C  
ATOM   8368  H   ALA B 517       6.105 -46.882   8.891  1.00  1.390          H  
ATOM   8369  HA  ALA B 517       6.529 -45.285  11.158  1.00  1.600          H  
ATOM   8370 1HB  ALA B 517       6.633 -43.377   9.635  1.00  2.150          H  
ATOM   8371 2HB  ALA B 517       7.475 -44.780   8.945  1.00  2.150          H  
ATOM   8372 3HB  ALA B 517       5.855 -44.340   8.422  1.00  2.150          H  
ATOM   8373  N   THR B 518       3.500 -44.908  10.039  1.00  1.010          N  
ATOM   8374  CA  THR B 518       2.210 -44.304  10.342  1.00  1.030          C  
ATOM   8375  C   THR B 518       1.259 -45.150  11.175  1.00  1.030          C  
ATOM   8376  O   THR B 518       0.335 -44.614  11.793  1.00  1.310          O  
ATOM   8377  CB  THR B 518       1.492 -43.938   9.048  1.00  1.430          C  
ATOM   8378  OG1 THR B 518       1.302 -45.104   8.262  1.00  1.430          O  
ATOM   8379  CG2 THR B 518       2.282 -42.961   8.288  1.00  1.430          C  
ATOM   8380  H   THR B 518       3.596 -45.518   9.221  1.00  1.210          H  
ATOM   8381  HA  THR B 518       2.398 -43.383  10.896  1.00  1.240          H  
ATOM   8382  HB  THR B 518       0.560 -43.541   9.280  1.00  1.720          H  
ATOM   8383  HG1 THR B 518       0.573 -45.643   8.601  1.00  1.720          H  
ATOM   8384 1HG2 THR B 518       1.756 -42.713   7.368  1.00  1.720          H  
ATOM   8385 2HG2 THR B 518       2.427 -42.060   8.885  1.00  1.720          H  
ATOM   8386 3HG2 THR B 518       3.244 -43.402   8.052  1.00  1.720          H  
ATOM   8387  N   ALA B 519       1.483 -46.455  11.281  1.00  1.170          N  
ATOM   8388  CA  ALA B 519       0.561 -47.310  12.041  1.00  1.340          C  
ATOM   8389  C   ALA B 519       0.479 -46.867  13.494  1.00  1.410          C  
ATOM   8390  O   ALA B 519      -0.519 -47.093  14.168  1.00  1.530          O  
ATOM   8391  CB  ALA B 519       0.974 -48.755  11.975  1.00  1.810          C  
ATOM   8392  H   ALA B 519       2.273 -46.866  10.791  1.00  1.400          H  
ATOM   8393  HA  ALA B 519      -0.431 -47.213  11.599  1.00  1.610          H  
ATOM   8394 1HB  ALA B 519       0.258 -49.361  12.521  1.00  2.170          H  
ATOM   8395 2HB  ALA B 519       0.985 -49.065  10.941  1.00  2.170          H  
ATOM   8396 3HB  ALA B 519       1.971 -48.880  12.409  1.00  2.170          H  
ATOM   8397  N   ILE B 520       1.546 -46.261  13.971  1.00  1.430          N  
ATOM   8398  CA  ILE B 520       1.674 -45.784  15.332  1.00  1.640          C  
ATOM   8399  C   ILE B 520       0.753 -44.586  15.651  1.00  1.580          C  
ATOM   8400  O   ILE B 520       0.427 -44.360  16.816  1.00  1.830          O  
ATOM   8401  CB  ILE B 520       3.154 -45.446  15.590  1.00  2.210          C  
ATOM   8402  CG1 ILE B 520       3.597 -44.246  14.705  1.00  2.210          C  
ATOM   8403  CG2 ILE B 520       3.979 -46.705  15.253  1.00  2.210          C  
ATOM   8404  CD1 ILE B 520       4.981 -43.710  14.967  1.00  2.210          C  
ATOM   8405  H   ILE B 520       2.316 -46.124  13.331  1.00  1.720          H  
ATOM   8406  HA  ILE B 520       1.400 -46.601  15.999  1.00  1.970          H  
ATOM   8407  HB  ILE B 520       3.300 -45.173  16.634  1.00  2.650          H  
ATOM   8408 1HG1 ILE B 520       3.535 -44.541  13.671  1.00  2.650          H  
ATOM   8409 2HG1 ILE B 520       2.927 -43.418  14.871  1.00  2.650          H  
ATOM   8410 1HG2 ILE B 520       5.004 -46.537  15.412  1.00  2.650          H  
ATOM   8411 2HG2 ILE B 520       3.644 -47.520  15.891  1.00  2.650          H  
ATOM   8412 3HG2 ILE B 520       3.842 -46.988  14.211  1.00  2.650          H  
ATOM   8413 1HD1 ILE B 520       5.165 -42.876  14.291  1.00  2.650          H  
ATOM   8414 2HD1 ILE B 520       5.064 -43.371  15.999  1.00  2.650          H  
ATOM   8415 3HD1 ILE B 520       5.699 -44.472  14.777  1.00  2.650          H  
ATOM   8416  N   SER B 521       0.345 -43.800  14.635  1.00  1.320          N  
ATOM   8417  CA  SER B 521      -0.526 -42.649  14.862  1.00  1.370          C  
ATOM   8418  C   SER B 521      -1.885 -42.790  14.177  1.00  1.310          C  
ATOM   8419  O   SER B 521      -2.854 -42.129  14.560  1.00  1.470          O  
ATOM   8420  CB  SER B 521       0.160 -41.373  14.407  1.00  1.900          C  
ATOM   8421  OG  SER B 521       0.441 -41.395  13.035  1.00  1.900          O  
ATOM   8422  H   SER B 521       0.627 -43.996  13.675  1.00  1.580          H  
ATOM   8423  HA  SER B 521      -0.706 -42.565  15.932  1.00  1.640          H  
ATOM   8424 1HB  SER B 521      -0.479 -40.520  14.634  1.00  2.280          H  
ATOM   8425 2HB  SER B 521       1.086 -41.245  14.966  1.00  2.280          H  
ATOM   8426  HG  SER B 521       0.755 -40.507  12.817  1.00  2.280          H  
ATOM   8427  N   LEU B 522      -2.000 -43.706  13.214  1.00  1.230          N  
ATOM   8428  CA  LEU B 522      -3.230 -43.889  12.441  1.00  1.300          C  
ATOM   8429  C   LEU B 522      -4.407 -44.159  13.362  1.00  1.470          C  
ATOM   8430  O   LEU B 522      -5.522 -43.706  13.123  1.00  1.620          O  
ATOM   8431  CB  LEU B 522      -3.062 -45.074  11.471  1.00  1.790          C  
ATOM   8432  CG  LEU B 522      -4.185 -45.315  10.398  1.00  1.790          C  
ATOM   8433  CD1 LEU B 522      -4.234 -44.172   9.377  1.00  1.790          C  
ATOM   8434  CD2 LEU B 522      -3.965 -46.651   9.714  1.00  1.790          C  
ATOM   8435  H   LEU B 522      -1.174 -44.223  12.921  1.00  1.480          H  
ATOM   8436  HA  LEU B 522      -3.452 -42.988  11.896  1.00  1.560          H  
ATOM   8437 1HB  LEU B 522      -2.126 -44.923  10.937  1.00  2.150          H  
ATOM   8438 2HB  LEU B 522      -2.958 -45.975  12.058  1.00  2.150          H  
ATOM   8439  HG  LEU B 522      -5.126 -45.311  10.889  1.00  2.150          H  
ATOM   8440 1HD1 LEU B 522      -5.036 -44.358   8.661  1.00  2.150          H  
ATOM   8441 2HD1 LEU B 522      -4.407 -43.234   9.865  1.00  2.150          H  
ATOM   8442 3HD1 LEU B 522      -3.294 -44.127   8.851  1.00  2.150          H  
ATOM   8443 1HD2 LEU B 522      -4.767 -46.815   8.991  1.00  2.150          H  
ATOM   8444 2HD2 LEU B 522      -3.006 -46.644   9.198  1.00  2.150          H  
ATOM   8445 3HD2 LEU B 522      -3.974 -47.448  10.454  1.00  2.150          H  
ATOM   8446  N   PHE B 523      -4.155 -44.851  14.459  1.00  1.520          N  
ATOM   8447  CA  PHE B 523      -5.209 -45.241  15.369  1.00  1.760          C  
ATOM   8448  C   PHE B 523      -5.385 -44.328  16.577  1.00  1.850          C  
ATOM   8449  O   PHE B 523      -6.107 -44.678  17.510  1.00  1.990          O  
ATOM   8450  CB  PHE B 523      -4.904 -46.625  15.843  1.00  2.370          C  
ATOM   8451  CG  PHE B 523      -4.817 -47.595  14.713  1.00  2.370          C  
ATOM   8452  CD1 PHE B 523      -3.583 -47.822  14.163  1.00  2.370          C  
ATOM   8453  CD2 PHE B 523      -5.898 -48.306  14.224  1.00  2.370          C  
ATOM   8454  CE1 PHE B 523      -3.394 -48.712  13.163  1.00  2.370          C  
ATOM   8455  CE2 PHE B 523      -5.709 -49.219  13.215  1.00  2.370          C  
ATOM   8456  CZ  PHE B 523      -4.445 -49.416  12.690  1.00  2.370          C  
ATOM   8457  H   PHE B 523      -3.216 -45.200  14.619  1.00  1.820          H  
ATOM   8458  HA  PHE B 523      -6.149 -45.255  14.823  1.00  2.110          H  
ATOM   8459 1HB  PHE B 523      -3.955 -46.625  16.366  1.00  2.840          H  
ATOM   8460 2HB  PHE B 523      -5.667 -46.943  16.539  1.00  2.840          H  
ATOM   8461  HD1 PHE B 523      -2.741 -47.277  14.557  1.00  2.840          H  
ATOM   8462  HD2 PHE B 523      -6.896 -48.150  14.651  1.00  2.840          H  
ATOM   8463  HE1 PHE B 523      -2.391 -48.862  12.759  1.00  2.840          H  
ATOM   8464  HE2 PHE B 523      -6.548 -49.800  12.834  1.00  2.840          H  
ATOM   8465  HZ  PHE B 523      -4.280 -50.134  11.908  1.00  2.840          H  
ATOM   8466  N   ARG B 524      -4.802 -43.127  16.568  1.00  1.830          N  
ATOM   8467  CA  ARG B 524      -4.984 -42.208  17.706  1.00  2.000          C  
ATOM   8468  C   ARG B 524      -6.461 -41.800  17.854  1.00  1.990          C  
ATOM   8469  O   ARG B 524      -6.889 -41.321  18.904  1.00  2.290          O  
ATOM   8470  CB  ARG B 524      -4.090 -40.970  17.579  1.00  2.730          C  
ATOM   8471  CG  ARG B 524      -4.455 -39.976  16.473  1.00  2.730          C  
ATOM   8472  CD  ARG B 524      -3.419 -38.911  16.275  1.00  2.730          C  
ATOM   8473  NE  ARG B 524      -3.380 -37.927  17.381  1.00  2.730          N  
ATOM   8474  CZ  ARG B 524      -4.137 -36.788  17.466  1.00  2.730          C  
ATOM   8475  NH1 ARG B 524      -4.990 -36.469  16.508  1.00  2.730          N  
ATOM   8476  NH2 ARG B 524      -3.996 -35.991  18.519  1.00  2.730          N  
ATOM   8477  H   ARG B 524      -4.200 -42.855  15.786  1.00  2.200          H  
ATOM   8478  HA  ARG B 524      -4.691 -42.729  18.611  1.00  2.400          H  
ATOM   8479 1HB  ARG B 524      -4.085 -40.433  18.525  1.00  3.280          H  
ATOM   8480 2HB  ARG B 524      -3.069 -41.301  17.385  1.00  3.280          H  
ATOM   8481 1HG  ARG B 524      -4.632 -40.493  15.528  1.00  3.280          H  
ATOM   8482 2HG  ARG B 524      -5.351 -39.463  16.791  1.00  3.280          H  
ATOM   8483 1HD  ARG B 524      -2.437 -39.390  16.214  1.00  3.280          H  
ATOM   8484 2HD  ARG B 524      -3.608 -38.387  15.342  1.00  3.280          H  
ATOM   8485  HE  ARG B 524      -2.736 -38.114  18.142  1.00  3.280          H  
ATOM   8486 1HH1 ARG B 524      -5.080 -37.058  15.702  1.00  3.280          H  
ATOM   8487 2HH1 ARG B 524      -5.546 -35.599  16.571  1.00  3.280          H  
ATOM   8488 1HH2 ARG B 524      -3.337 -36.222  19.248  1.00  3.280          H  
ATOM   8489 2HH2 ARG B 524      -4.531 -35.131  18.602  1.00  3.280          H  
ATOM   8490  N   LEU B 525      -7.231 -41.986  16.781  1.00  1.710          N  
ATOM   8491  CA  LEU B 525      -8.652 -41.680  16.720  1.00  1.750          C  
ATOM   8492  C   LEU B 525      -9.495 -42.976  16.782  1.00  1.890          C  
ATOM   8493  O   LEU B 525     -10.674 -43.005  16.393  1.00  2.310          O  
ATOM   8494  CB  LEU B 525      -8.896 -40.865  15.456  1.00  2.430          C  
ATOM   8495  CG  LEU B 525      -8.022 -39.557  15.394  1.00  2.430          C  
ATOM   8496  CD1 LEU B 525      -8.247 -38.883  14.134  1.00  2.430          C  
ATOM   8497  CD2 LEU B 525      -8.304 -38.621  16.576  1.00  2.430          C  
ATOM   8498  H   LEU B 525      -6.781 -42.365  15.955  1.00  2.050          H  
ATOM   8499  HA  LEU B 525      -8.923 -41.093  17.592  1.00  2.100          H  
ATOM   8500 1HB  LEU B 525      -8.661 -41.484  14.588  1.00  2.920          H  
ATOM   8501 2HB  LEU B 525      -9.947 -40.584  15.415  1.00  2.920          H  
ATOM   8502  HG  LEU B 525      -7.004 -39.841  15.401  1.00  2.920          H  
ATOM   8503 1HD1 LEU B 525      -7.613 -38.016  14.053  1.00  2.920          H  
ATOM   8504 2HD1 LEU B 525      -7.995 -39.570  13.364  1.00  2.920          H  
ATOM   8505 3HD1 LEU B 525      -9.287 -38.586  14.071  1.00  2.920          H  
ATOM   8506 1HD2 LEU B 525      -7.670 -37.750  16.494  1.00  2.920          H  
ATOM   8507 2HD2 LEU B 525      -9.341 -38.318  16.561  1.00  2.920          H  
ATOM   8508 3HD2 LEU B 525      -8.086 -39.104  17.522  1.00  2.920          H  
ATOM   8509  N   GLY B 526      -8.861 -44.053  17.258  1.00  1.710          N  
ATOM   8510  CA  GLY B 526      -9.474 -45.353  17.451  1.00  1.930          C  
ATOM   8511  C   GLY B 526      -9.999 -45.949  16.143  1.00  1.500          C  
ATOM   8512  O   GLY B 526      -9.281 -45.946  15.141  1.00  1.790          O  
ATOM   8513  H   GLY B 526      -7.875 -43.984  17.522  1.00  2.050          H  
ATOM   8514 1HA  GLY B 526      -8.722 -46.014  17.874  1.00  2.320          H  
ATOM   8515 2HA  GLY B 526     -10.244 -45.240  18.201  1.00  2.320          H  
ATOM   8516  N   PRO B 527     -11.264 -46.403  16.085  1.00  1.350          N  
ATOM   8517  CA  PRO B 527     -11.898 -47.003  14.922  1.00  1.320          C  
ATOM   8518  C   PRO B 527     -11.867 -46.112  13.682  1.00  1.250          C  
ATOM   8519  O   PRO B 527     -11.934 -46.616  12.556  1.00  1.450          O  
ATOM   8520  CB  PRO B 527     -13.344 -47.195  15.394  1.00  1.980          C  
ATOM   8521  CG  PRO B 527     -13.260 -47.307  16.880  1.00  1.980          C  
ATOM   8522  CD  PRO B 527     -12.145 -46.364  17.278  1.00  1.980          C  
ATOM   8523  HA  PRO B 527     -11.419 -47.974  14.718  1.00  1.580          H  
ATOM   8524 1HB  PRO B 527     -13.941 -46.328  15.086  1.00  2.380          H  
ATOM   8525 2HB  PRO B 527     -13.793 -48.082  14.919  1.00  2.380          H  
ATOM   8526 1HG  PRO B 527     -14.228 -47.039  17.329  1.00  2.380          H  
ATOM   8527 2HG  PRO B 527     -13.061 -48.356  17.164  1.00  2.380          H  
ATOM   8528 1HD  PRO B 527     -12.528 -45.342  17.451  1.00  2.380          H  
ATOM   8529 2HD  PRO B 527     -11.671 -46.794  18.161  1.00  2.380          H  
ATOM   8530  N   PHE B 528     -11.726 -44.788  13.862  1.00  1.260          N  
ATOM   8531  CA  PHE B 528     -11.724 -43.877  12.722  1.00  1.430          C  
ATOM   8532  C   PHE B 528     -10.470 -43.975  11.839  1.00  1.280          C  
ATOM   8533  O   PHE B 528     -10.409 -43.331  10.786  1.00  1.340          O  
ATOM   8534  CB  PHE B 528     -11.900 -42.444  13.176  1.00  1.930          C  
ATOM   8535  CG  PHE B 528     -13.253 -41.991  13.603  1.00  1.930          C  
ATOM   8536  CD1 PHE B 528     -13.806 -42.332  14.819  1.00  1.930          C  
ATOM   8537  CD2 PHE B 528     -13.952 -41.112  12.781  1.00  1.930          C  
ATOM   8538  CE1 PHE B 528     -15.046 -41.823  15.180  1.00  1.930          C  
ATOM   8539  CE2 PHE B 528     -15.167 -40.595  13.144  1.00  1.930          C  
ATOM   8540  CZ  PHE B 528     -15.721 -40.951  14.341  1.00  1.930          C  
ATOM   8541  H   PHE B 528     -11.605 -44.378  14.795  1.00  1.510          H  
ATOM   8542  HA  PHE B 528     -12.575 -44.126  12.108  1.00  1.720          H  
ATOM   8543 1HB  PHE B 528     -11.177 -42.200  13.954  1.00  2.320          H  
ATOM   8544 2HB  PHE B 528     -11.695 -41.872  12.332  1.00  2.320          H  
ATOM   8545  HD1 PHE B 528     -13.266 -43.004  15.500  1.00  2.320          H  
ATOM   8546  HD2 PHE B 528     -13.515 -40.821  11.845  1.00  2.320          H  
ATOM   8547  HE1 PHE B 528     -15.480 -42.104  16.139  1.00  2.320          H  
ATOM   8548  HE2 PHE B 528     -15.691 -39.897  12.488  1.00  2.320          H  
ATOM   8549  HZ  PHE B 528     -16.691 -40.535  14.636  1.00  2.320          H  
ATOM   8550  N   SER B 529      -9.550 -44.881  12.187  1.00  1.200          N  
ATOM   8551  CA  SER B 529      -8.349 -45.156  11.409  1.00  1.080          C  
ATOM   8552  C   SER B 529      -8.688 -45.607   9.994  1.00  1.090          C  
ATOM   8553  O   SER B 529      -7.965 -45.318   9.025  1.00  1.020          O  
ATOM   8554  CB  SER B 529      -7.637 -46.274  12.108  1.00  1.560          C  
ATOM   8555  OG  SER B 529      -8.424 -47.426  12.079  1.00  1.560          O  
ATOM   8556  H   SER B 529      -9.657 -45.382  13.076  1.00  1.440          H  
ATOM   8557  HA  SER B 529      -7.731 -44.262  11.379  1.00  1.300          H  
ATOM   8558 1HB  SER B 529      -6.704 -46.488  11.643  1.00  1.870          H  
ATOM   8559 2HB  SER B 529      -7.447 -45.987  13.128  1.00  1.870          H  
ATOM   8560  HG  SER B 529      -7.961 -48.063  12.624  1.00  1.870          H  
ATOM   8561  N   TRP B 530      -9.847 -46.257   9.857  1.00  1.200          N  
ATOM   8562  CA  TRP B 530     -10.331 -46.721   8.567  1.00  1.210          C  
ATOM   8563  C   TRP B 530     -10.557 -45.527   7.663  1.00  1.120          C  
ATOM   8564  O   TRP B 530     -10.141 -45.527   6.504  1.00  1.080          O  
ATOM   8565  CB  TRP B 530     -11.635 -47.477   8.715  1.00  1.690          C  
ATOM   8566  CG  TRP B 530     -12.147 -48.090   7.453  1.00  1.690          C  
ATOM   8567  CD1 TRP B 530     -12.943 -47.514   6.513  1.00  1.690          C  
ATOM   8568  CD2 TRP B 530     -11.940 -49.445   7.019  1.00  1.690          C  
ATOM   8569  NE1 TRP B 530     -13.245 -48.420   5.530  1.00  1.690          N  
ATOM   8570  CE2 TRP B 530     -12.647 -49.603   5.824  1.00  1.690          C  
ATOM   8571  CE3 TRP B 530     -11.230 -50.531   7.543  1.00  1.690          C  
ATOM   8572  CZ2 TRP B 530     -12.673 -50.805   5.145  1.00  1.690          C  
ATOM   8573  CZ3 TRP B 530     -11.254 -51.725   6.854  1.00  1.690          C  
ATOM   8574  CH2 TRP B 530     -11.959 -51.863   5.692  1.00  1.690          C  
ATOM   8575  H   TRP B 530     -10.392 -46.468  10.704  1.00  1.440          H  
ATOM   8576  HA  TRP B 530      -9.588 -47.368   8.113  1.00  1.450          H  
ATOM   8577 1HB  TRP B 530     -11.518 -48.259   9.460  1.00  2.030          H  
ATOM   8578 2HB  TRP B 530     -12.381 -46.804   9.080  1.00  2.030          H  
ATOM   8579  HD1 TRP B 530     -13.299 -46.486   6.546  1.00  2.030          H  
ATOM   8580  HE1 TRP B 530     -13.830 -48.254   4.726  1.00  2.030          H  
ATOM   8581  HE3 TRP B 530     -10.668 -50.440   8.471  1.00  2.030          H  
ATOM   8582  HZ2 TRP B 530     -13.225 -50.933   4.215  1.00  2.030          H  
ATOM   8583  HZ3 TRP B 530     -10.699 -52.555   7.252  1.00  2.030          H  
ATOM   8584  HH2 TRP B 530     -11.955 -52.824   5.182  1.00  2.030          H  
ATOM   8585  N   LEU B 531     -11.274 -44.536   8.205  1.00  1.130          N  
ATOM   8586  CA  LEU B 531     -11.680 -43.318   7.518  1.00  1.100          C  
ATOM   8587  C   LEU B 531     -10.464 -42.509   7.085  1.00  1.010          C  
ATOM   8588  O   LEU B 531     -10.463 -41.901   6.002  1.00  0.990          O  
ATOM   8589  CB  LEU B 531     -12.577 -42.471   8.436  1.00  1.550          C  
ATOM   8590  CG  LEU B 531     -13.239 -41.201   7.846  1.00  1.550          C  
ATOM   8591  CD1 LEU B 531     -14.189 -41.570   6.690  1.00  1.550          C  
ATOM   8592  CD2 LEU B 531     -13.980 -40.485   8.970  1.00  1.550          C  
ATOM   8593  H   LEU B 531     -11.533 -44.645   9.174  1.00  1.360          H  
ATOM   8594  HA  LEU B 531     -12.239 -43.613   6.638  1.00  1.320          H  
ATOM   8595 1HB  LEU B 531     -13.367 -43.103   8.802  1.00  1.860          H  
ATOM   8596 2HB  LEU B 531     -11.983 -42.152   9.289  1.00  1.860          H  
ATOM   8597  HG  LEU B 531     -12.476 -40.544   7.439  1.00  1.860          H  
ATOM   8598 1HD1 LEU B 531     -14.642 -40.661   6.293  1.00  1.860          H  
ATOM   8599 2HD1 LEU B 531     -13.638 -42.057   5.895  1.00  1.860          H  
ATOM   8600 3HD1 LEU B 531     -14.969 -42.233   7.043  1.00  1.860          H  
ATOM   8601 1HD2 LEU B 531     -14.428 -39.589   8.575  1.00  1.860          H  
ATOM   8602 2HD2 LEU B 531     -14.740 -41.131   9.379  1.00  1.860          H  
ATOM   8603 3HD2 LEU B 531     -13.280 -40.219   9.740  1.00  1.860          H  
ATOM   8604  N   ILE B 532      -9.409 -42.507   7.917  1.00  0.990          N  
ATOM   8605  CA  ILE B 532      -8.229 -41.737   7.537  1.00  0.940          C  
ATOM   8606  C   ILE B 532      -7.706 -42.316   6.245  1.00  0.920          C  
ATOM   8607  O   ILE B 532      -7.438 -41.597   5.274  1.00  0.910          O  
ATOM   8608  CB  ILE B 532      -7.032 -41.855   8.508  1.00  1.340          C  
ATOM   8609  CG1 ILE B 532      -7.344 -41.243   9.803  1.00  1.340          C  
ATOM   8610  CG2 ILE B 532      -5.806 -41.168   7.888  1.00  1.340          C  
ATOM   8611  CD1 ILE B 532      -6.369 -41.503  10.932  1.00  1.340          C  
ATOM   8612  H   ILE B 532      -9.501 -42.983   8.821  1.00  1.190          H  
ATOM   8613  HA  ILE B 532      -8.495 -40.704   7.431  1.00  1.130          H  
ATOM   8614  HB  ILE B 532      -6.826 -42.901   8.689  1.00  1.600          H  
ATOM   8615 1HG1 ILE B 532      -7.467 -40.171   9.667  1.00  1.600          H  
ATOM   8616 2HG1 ILE B 532      -8.257 -41.681  10.110  1.00  1.600          H  
ATOM   8617 1HG2 ILE B 532      -5.002 -41.280   8.551  1.00  1.600          H  
ATOM   8618 2HG2 ILE B 532      -5.520 -41.616   6.942  1.00  1.600          H  
ATOM   8619 3HG2 ILE B 532      -6.017 -40.114   7.734  1.00  1.600          H  
ATOM   8620 1HD1 ILE B 532      -6.737 -41.049  11.845  1.00  1.600          H  
ATOM   8621 2HD1 ILE B 532      -6.276 -42.567  11.080  1.00  1.600          H  
ATOM   8622 3HD1 ILE B 532      -5.399 -41.095  10.714  1.00  1.600          H  
ATOM   8623  N   PHE B 533      -7.545 -43.627   6.264  1.00  0.950          N  
ATOM   8624  CA  PHE B 533      -6.993 -44.351   5.156  1.00  0.980          C  
ATOM   8625  C   PHE B 533      -7.883 -44.290   3.915  1.00  0.960          C  
ATOM   8626  O   PHE B 533      -7.388 -44.157   2.793  1.00  0.960          O  
ATOM   8627  CB  PHE B 533      -6.710 -45.766   5.579  1.00  1.360          C  
ATOM   8628  CG  PHE B 533      -5.947 -46.448   4.594  1.00  1.360          C  
ATOM   8629  CD1 PHE B 533      -4.617 -46.119   4.442  1.00  1.360          C  
ATOM   8630  CD2 PHE B 533      -6.504 -47.399   3.811  1.00  1.360          C  
ATOM   8631  CE1 PHE B 533      -3.885 -46.724   3.511  1.00  1.360          C  
ATOM   8632  CE2 PHE B 533      -5.779 -48.012   2.883  1.00  1.360          C  
ATOM   8633  CZ  PHE B 533      -4.458 -47.656   2.736  1.00  1.360          C  
ATOM   8634  H   PHE B 533      -7.792 -44.145   7.119  1.00  1.140          H  
ATOM   8635  HA  PHE B 533      -6.044 -43.885   4.904  1.00  1.180          H  
ATOM   8636 1HB  PHE B 533      -6.169 -45.770   6.524  1.00  1.630          H  
ATOM   8637 2HB  PHE B 533      -7.656 -46.295   5.729  1.00  1.630          H  
ATOM   8638  HD1 PHE B 533      -4.168 -45.355   5.076  1.00  1.630          H  
ATOM   8639  HD2 PHE B 533      -7.530 -47.644   3.948  1.00  1.630          H  
ATOM   8640  HE1 PHE B 533      -2.833 -46.468   3.374  1.00  1.630          H  
ATOM   8641  HE2 PHE B 533      -6.230 -48.786   2.248  1.00  1.630          H  
ATOM   8642  HZ  PHE B 533      -3.860 -48.136   1.989  1.00  1.630          H  
ATOM   8643  N   LEU B 534      -9.191 -44.415   4.110  1.00  0.980          N  
ATOM   8644  CA  LEU B 534     -10.150 -44.413   3.023  1.00  1.010          C  
ATOM   8645  C   LEU B 534     -10.036 -43.140   2.157  1.00  0.930          C  
ATOM   8646  O   LEU B 534     -10.016 -43.240   0.920  1.00  0.900          O  
ATOM   8647  CB  LEU B 534     -11.544 -44.565   3.647  1.00  1.400          C  
ATOM   8648  CG  LEU B 534     -12.779 -44.635   2.752  1.00  1.400          C  
ATOM   8649  CD1 LEU B 534     -12.697 -45.867   1.836  1.00  1.400          C  
ATOM   8650  CD2 LEU B 534     -14.012 -44.709   3.678  1.00  1.400          C  
ATOM   8651  H   LEU B 534      -9.537 -44.557   5.061  1.00  1.180          H  
ATOM   8652  HA  LEU B 534      -9.937 -45.270   2.396  1.00  1.210          H  
ATOM   8653 1HB  LEU B 534     -11.535 -45.462   4.266  1.00  1.680          H  
ATOM   8654 2HB  LEU B 534     -11.689 -43.715   4.306  1.00  1.680          H  
ATOM   8655  HG  LEU B 534     -12.845 -43.744   2.125  1.00  1.680          H  
ATOM   8656 1HD1 LEU B 534     -13.592 -45.916   1.215  1.00  1.680          H  
ATOM   8657 2HD1 LEU B 534     -11.825 -45.796   1.190  1.00  1.680          H  
ATOM   8658 3HD1 LEU B 534     -12.627 -46.771   2.444  1.00  1.680          H  
ATOM   8659 1HD2 LEU B 534     -14.920 -44.757   3.079  1.00  1.680          H  
ATOM   8660 2HD2 LEU B 534     -13.945 -45.594   4.306  1.00  1.680          H  
ATOM   8661 3HD2 LEU B 534     -14.042 -43.825   4.308  1.00  1.680          H  
ATOM   8662  N   LEU B 535      -9.931 -41.941   2.768  1.00  0.910          N  
ATOM   8663  CA  LEU B 535      -9.741 -40.773   1.891  1.00  0.870          C  
ATOM   8664  C   LEU B 535      -8.379 -40.843   1.227  1.00  0.740          C  
ATOM   8665  O   LEU B 535      -8.244 -40.543   0.037  1.00  0.710          O  
ATOM   8666  CB  LEU B 535      -9.809 -39.412   2.570  1.00  1.230          C  
ATOM   8667  CG  LEU B 535      -9.652 -38.154   1.572  1.00  1.230          C  
ATOM   8668  CD1 LEU B 535     -10.776 -38.144   0.508  1.00  1.230          C  
ATOM   8669  CD2 LEU B 535      -9.648 -36.871   2.342  1.00  1.230          C  
ATOM   8670  H   LEU B 535     -10.005 -41.880   3.792  1.00  1.090          H  
ATOM   8671  HA  LEU B 535     -10.503 -40.821   1.126  1.00  1.040          H  
ATOM   8672 1HB  LEU B 535     -10.736 -39.322   3.128  1.00  1.480          H  
ATOM   8673 2HB  LEU B 535      -8.976 -39.368   3.241  1.00  1.480          H  
ATOM   8674  HG  LEU B 535      -8.707 -38.235   1.062  1.00  1.480          H  
ATOM   8675 1HD1 LEU B 535     -10.630 -37.294  -0.160  1.00  1.480          H  
ATOM   8676 2HD1 LEU B 535     -10.755 -39.044  -0.080  1.00  1.480          H  
ATOM   8677 3HD1 LEU B 535     -11.745 -38.056   0.996  1.00  1.480          H  
ATOM   8678 1HD2 LEU B 535      -9.509 -36.035   1.655  1.00  1.480          H  
ATOM   8679 2HD2 LEU B 535     -10.590 -36.753   2.873  1.00  1.480          H  
ATOM   8680 3HD2 LEU B 535      -8.827 -36.893   3.046  1.00  1.480          H  
ATOM   8681  N   VAL B 536      -7.348 -41.272   1.967  1.00  0.700          N  
ATOM   8682  CA  VAL B 536      -6.024 -41.334   1.378  1.00  0.650          C  
ATOM   8683  C   VAL B 536      -6.075 -42.166   0.111  1.00  0.620          C  
ATOM   8684  O   VAL B 536      -5.484 -41.756  -0.893  1.00  0.580          O  
ATOM   8685  CB  VAL B 536      -4.986 -41.880   2.386  1.00  0.930          C  
ATOM   8686  CG1 VAL B 536      -3.685 -42.200   1.700  1.00  0.930          C  
ATOM   8687  CG2 VAL B 536      -4.734 -40.810   3.474  1.00  0.930          C  
ATOM   8688  H   VAL B 536      -7.481 -41.518   2.955  1.00  0.840          H  
ATOM   8689  HA  VAL B 536      -5.722 -40.322   1.111  1.00  0.780          H  
ATOM   8690  HB  VAL B 536      -5.359 -42.787   2.838  1.00  1.120          H  
ATOM   8691 1HG1 VAL B 536      -2.979 -42.568   2.442  1.00  1.120          H  
ATOM   8692 2HG1 VAL B 536      -3.836 -42.965   0.940  1.00  1.120          H  
ATOM   8693 3HG1 VAL B 536      -3.293 -41.329   1.235  1.00  1.120          H  
ATOM   8694 1HG2 VAL B 536      -4.013 -41.183   4.197  1.00  1.120          H  
ATOM   8695 2HG2 VAL B 536      -4.349 -39.904   3.014  1.00  1.120          H  
ATOM   8696 3HG2 VAL B 536      -5.661 -40.580   3.980  1.00  1.120          H  
ATOM   8697  N   SER B 537      -6.793 -43.291   0.139  1.00  0.710          N  
ATOM   8698  CA  SER B 537      -6.958 -44.111  -1.050  1.00  0.760          C  
ATOM   8699  C   SER B 537      -7.547 -43.348  -2.224  1.00  0.780          C  
ATOM   8700  O   SER B 537      -6.969 -43.361  -3.317  1.00  0.760          O  
ATOM   8701  CB  SER B 537      -7.822 -45.317  -0.747  1.00  1.040          C  
ATOM   8702  OG  SER B 537      -8.033 -46.076  -1.903  1.00  1.040          O  
ATOM   8703  H   SER B 537      -7.195 -43.589   1.033  1.00  0.850          H  
ATOM   8704  HA  SER B 537      -5.993 -44.432  -1.358  1.00  0.910          H  
ATOM   8705 1HB  SER B 537      -7.344 -45.926   0.018  1.00  1.250          H  
ATOM   8706 2HB  SER B 537      -8.773 -44.992  -0.350  1.00  1.250          H  
ATOM   8707  HG  SER B 537      -8.501 -46.860  -1.622  1.00  1.250          H  
ATOM   8708  N   LEU B 538      -8.639 -42.613  -2.016  1.00  0.850          N  
ATOM   8709  CA  LEU B 538      -9.210 -41.852  -3.129  1.00  0.910          C  
ATOM   8710  C   LEU B 538      -8.229 -40.845  -3.710  1.00  0.810          C  
ATOM   8711  O   LEU B 538      -8.075 -40.732  -4.935  1.00  0.820          O  
ATOM   8712  CB  LEU B 538     -10.459 -41.074  -2.696  1.00  1.250          C  
ATOM   8713  CG  LEU B 538     -11.098 -40.118  -3.784  1.00  1.250          C  
ATOM   8714  CD1 LEU B 538     -11.571 -40.924  -4.999  1.00  1.250          C  
ATOM   8715  CD2 LEU B 538     -12.246 -39.338  -3.155  1.00  1.250          C  
ATOM   8716  H   LEU B 538      -9.088 -42.642  -1.088  1.00  1.020          H  
ATOM   8717  HA  LEU B 538      -9.475 -42.566  -3.906  1.00  1.090          H  
ATOM   8718 1HB  LEU B 538     -11.219 -41.788  -2.383  1.00  1.500          H  
ATOM   8719 2HB  LEU B 538     -10.191 -40.471  -1.834  1.00  1.500          H  
ATOM   8720  HG  LEU B 538     -10.347 -39.407  -4.130  1.00  1.500          H  
ATOM   8721 1HD1 LEU B 538     -11.999 -40.245  -5.735  1.00  1.500          H  
ATOM   8722 2HD1 LEU B 538     -10.735 -41.450  -5.454  1.00  1.500          H  
ATOM   8723 3HD1 LEU B 538     -12.328 -41.643  -4.690  1.00  1.500          H  
ATOM   8724 1HD2 LEU B 538     -12.676 -38.663  -3.897  1.00  1.500          H  
ATOM   8725 2HD2 LEU B 538     -13.014 -40.028  -2.805  1.00  1.500          H  
ATOM   8726 3HD2 LEU B 538     -11.871 -38.757  -2.315  1.00  1.500          H  
ATOM   8727  N   VAL B 539      -7.598 -40.079  -2.830  1.00  0.760          N  
ATOM   8728  CA  VAL B 539      -6.718 -39.021  -3.288  1.00  0.750          C  
ATOM   8729  C   VAL B 539      -5.526 -39.614  -4.020  1.00  0.680          C  
ATOM   8730  O   VAL B 539      -5.129 -39.116  -5.078  1.00  0.660          O  
ATOM   8731  CB  VAL B 539      -6.226 -38.154  -2.111  1.00  1.050          C  
ATOM   8732  CG1 VAL B 539      -5.188 -37.124  -2.607  1.00  1.050          C  
ATOM   8733  CG2 VAL B 539      -7.403 -37.473  -1.466  1.00  1.050          C  
ATOM   8734  H   VAL B 539      -7.758 -40.247  -1.830  1.00  0.910          H  
ATOM   8735  HA  VAL B 539      -7.275 -38.390  -3.980  1.00  0.900          H  
ATOM   8736  HB  VAL B 539      -5.733 -38.799  -1.377  1.00  1.260          H  
ATOM   8737 1HG1 VAL B 539      -4.835 -36.528  -1.767  1.00  1.260          H  
ATOM   8738 2HG1 VAL B 539      -4.348 -37.606  -3.072  1.00  1.260          H  
ATOM   8739 3HG1 VAL B 539      -5.652 -36.479  -3.335  1.00  1.260          H  
ATOM   8740 1HG2 VAL B 539      -7.073 -36.865  -0.622  1.00  1.260          H  
ATOM   8741 2HG2 VAL B 539      -7.873 -36.870  -2.185  1.00  1.260          H  
ATOM   8742 3HG2 VAL B 539      -8.104 -38.220  -1.125  1.00  1.260          H  
ATOM   8743  N   SER B 540      -4.945 -40.666  -3.443  1.00  0.660          N  
ATOM   8744  CA  SER B 540      -3.777 -41.320  -3.989  1.00  0.660          C  
ATOM   8745  C   SER B 540      -4.048 -41.872  -5.370  1.00  0.660          C  
ATOM   8746  O   SER B 540      -3.211 -41.708  -6.260  1.00  0.670          O  
ATOM   8747  CB  SER B 540      -3.386 -42.465  -3.095  1.00  0.920          C  
ATOM   8748  OG  SER B 540      -3.003 -42.019  -1.833  1.00  0.920          O  
ATOM   8749  H   SER B 540      -5.323 -41.018  -2.566  1.00  0.790          H  
ATOM   8750  HA  SER B 540      -2.964 -40.599  -4.047  1.00  0.790          H  
ATOM   8751 1HB  SER B 540      -4.246 -43.123  -3.006  1.00  1.110          H  
ATOM   8752 2HB  SER B 540      -2.570 -43.030  -3.550  1.00  1.110          H  
ATOM   8753  HG  SER B 540      -3.836 -41.745  -1.402  1.00  1.110          H  
ATOM   8754  N   LEU B 541      -5.210 -42.510  -5.573  1.00  0.670          N  
ATOM   8755  CA  LEU B 541      -5.542 -43.051  -6.881  1.00  0.670          C  
ATOM   8756  C   LEU B 541      -5.733 -41.954  -7.935  1.00  0.630          C  
ATOM   8757  O   LEU B 541      -5.340 -42.148  -9.089  1.00  0.660          O  
ATOM   8758  CB  LEU B 541      -6.736 -44.001  -6.776  1.00  0.940          C  
ATOM   8759  CG  LEU B 541      -6.433 -45.371  -6.028  1.00  0.940          C  
ATOM   8760  CD1 LEU B 541      -7.724 -46.103  -5.771  1.00  0.940          C  
ATOM   8761  CD2 LEU B 541      -5.478 -46.292  -6.889  1.00  0.940          C  
ATOM   8762  H   LEU B 541      -5.859 -42.659  -4.788  1.00  0.800          H  
ATOM   8763  HA  LEU B 541      -4.701 -43.645  -7.195  1.00  0.800          H  
ATOM   8764 1HB  LEU B 541      -7.525 -43.486  -6.216  1.00  1.130          H  
ATOM   8765 2HB  LEU B 541      -7.104 -44.221  -7.776  1.00  1.130          H  
ATOM   8766  HG  LEU B 541      -5.973 -45.152  -5.067  1.00  1.130          H  
ATOM   8767 1HD1 LEU B 541      -7.515 -47.031  -5.235  1.00  1.130          H  
ATOM   8768 2HD1 LEU B 541      -8.375 -45.472  -5.160  1.00  1.130          H  
ATOM   8769 3HD1 LEU B 541      -8.216 -46.331  -6.714  1.00  1.130          H  
ATOM   8770 1HD2 LEU B 541      -5.297 -47.224  -6.351  1.00  1.130          H  
ATOM   8771 2HD2 LEU B 541      -5.949 -46.518  -7.846  1.00  1.130          H  
ATOM   8772 3HD2 LEU B 541      -4.525 -45.808  -7.072  1.00  1.130          H  
ATOM   8773  N   ILE B 542      -6.308 -40.802  -7.567  1.00  0.600          N  
ATOM   8774  CA  ILE B 542      -6.446 -39.723  -8.544  1.00  0.600          C  
ATOM   8775  C   ILE B 542      -5.035 -39.254  -8.963  1.00  0.590          C  
ATOM   8776  O   ILE B 542      -4.770 -39.001 -10.145  1.00  0.630          O  
ATOM   8777  CB  ILE B 542      -7.278 -38.539  -8.041  1.00  0.840          C  
ATOM   8778  CG1 ILE B 542      -8.753 -38.968  -7.781  1.00  0.840          C  
ATOM   8779  CG2 ILE B 542      -7.284 -37.489  -9.192  1.00  0.840          C  
ATOM   8780  CD1 ILE B 542      -9.582 -37.943  -6.968  1.00  0.840          C  
ATOM   8781  H   ILE B 542      -6.697 -40.702  -6.617  1.00  0.720          H  
ATOM   8782  HA  ILE B 542      -6.944 -40.125  -9.428  1.00  0.720          H  
ATOM   8783  HB  ILE B 542      -6.860 -38.122  -7.118  1.00  1.010          H  
ATOM   8784 1HG1 ILE B 542      -9.244 -39.126  -8.741  1.00  1.010          H  
ATOM   8785 2HG1 ILE B 542      -8.753 -39.912  -7.237  1.00  1.010          H  
ATOM   8786 1HG2 ILE B 542      -7.883 -36.668  -8.927  1.00  1.010          H  
ATOM   8787 2HG2 ILE B 542      -6.290 -37.144  -9.413  1.00  1.010          H  
ATOM   8788 3HG2 ILE B 542      -7.709 -37.943 -10.093  1.00  1.010          H  
ATOM   8789 1HD1 ILE B 542     -10.591 -38.327  -6.829  1.00  1.010          H  
ATOM   8790 2HD1 ILE B 542      -9.115 -37.800  -5.991  1.00  1.010          H  
ATOM   8791 3HD1 ILE B 542      -9.635 -36.991  -7.484  1.00  1.010          H  
ATOM   8792  N   VAL B 543      -4.135 -39.095  -7.975  1.00  0.570          N  
ATOM   8793  CA  VAL B 543      -2.759 -38.683  -8.269  1.00  0.610          C  
ATOM   8794  C   VAL B 543      -2.101 -39.727  -9.169  1.00  0.670          C  
ATOM   8795  O   VAL B 543      -1.492 -39.382 -10.181  1.00  0.730          O  
ATOM   8796  CB  VAL B 543      -1.911 -38.551  -6.980  1.00  0.840          C  
ATOM   8797  CG1 VAL B 543      -0.465 -38.313  -7.332  1.00  0.840          C  
ATOM   8798  CG2 VAL B 543      -2.394 -37.423  -6.136  1.00  0.840          C  
ATOM   8799  H   VAL B 543      -4.429 -39.267  -7.007  1.00  0.680          H  
ATOM   8800  HA  VAL B 543      -2.763 -37.737  -8.790  1.00  0.730          H  
ATOM   8801  HB  VAL B 543      -1.976 -39.480  -6.421  1.00  1.010          H  
ATOM   8802 1HG1 VAL B 543       0.106 -38.242  -6.422  1.00  1.010          H  
ATOM   8803 2HG1 VAL B 543      -0.070 -39.120  -7.926  1.00  1.010          H  
ATOM   8804 3HG1 VAL B 543      -0.387 -37.381  -7.888  1.00  1.010          H  
ATOM   8805 1HG2 VAL B 543      -1.796 -37.369  -5.250  1.00  1.010          H  
ATOM   8806 2HG2 VAL B 543      -2.300 -36.510  -6.685  1.00  1.010          H  
ATOM   8807 3HG2 VAL B 543      -3.426 -37.576  -5.860  1.00  1.010          H  
ATOM   8808  N   THR B 544      -2.288 -40.998  -8.836  1.00  0.690          N  
ATOM   8809  CA  THR B 544      -1.743 -42.120  -9.576  1.00  0.770          C  
ATOM   8810  C   THR B 544      -2.134 -42.003 -11.057  1.00  0.720          C  
ATOM   8811  O   THR B 544      -1.280 -42.169 -11.940  1.00  0.770          O  
ATOM   8812  CB  THR B 544      -2.221 -43.420  -8.897  1.00  1.050          C  
ATOM   8813  OG1 THR B 544      -1.750 -43.433  -7.548  1.00  1.050          O  
ATOM   8814  CG2 THR B 544      -1.713 -44.587  -9.532  1.00  1.050          C  
ATOM   8815  H   THR B 544      -2.804 -41.203  -7.983  1.00  0.830          H  
ATOM   8816  HA  THR B 544      -0.666 -42.092  -9.525  1.00  0.920          H  
ATOM   8817  HB  THR B 544      -3.284 -43.463  -8.921  1.00  1.260          H  
ATOM   8818  HG1 THR B 544      -2.209 -42.761  -7.027  1.00  1.260          H  
ATOM   8819 1HG2 THR B 544      -2.075 -45.465  -9.005  1.00  1.260          H  
ATOM   8820 2HG2 THR B 544      -2.055 -44.607 -10.556  1.00  1.260          H  
ATOM   8821 3HG2 THR B 544      -0.635 -44.563  -9.487  1.00  1.260          H  
ATOM   8822  N   LEU B 545      -3.402 -41.680 -11.334  1.00  0.670          N  
ATOM   8823  CA  LEU B 545      -3.824 -41.460 -12.713  1.00  0.670          C  
ATOM   8824  C   LEU B 545      -3.112 -40.283 -13.405  1.00  0.660          C  
ATOM   8825  O   LEU B 545      -2.801 -40.402 -14.591  1.00  0.680          O  
ATOM   8826  CB  LEU B 545      -5.341 -41.216 -12.787  1.00  0.940          C  
ATOM   8827  CG  LEU B 545      -6.266 -42.417 -12.524  1.00  0.940          C  
ATOM   8828  CD1 LEU B 545      -7.692 -41.922 -12.375  1.00  0.940          C  
ATOM   8829  CD2 LEU B 545      -6.204 -43.386 -13.718  1.00  0.940          C  
ATOM   8830  H   LEU B 545      -4.079 -41.638 -10.563  1.00  0.800          H  
ATOM   8831  HA  LEU B 545      -3.583 -42.356 -13.270  1.00  0.800          H  
ATOM   8832 1HB  LEU B 545      -5.591 -40.455 -12.057  1.00  1.130          H  
ATOM   8833 2HB  LEU B 545      -5.577 -40.830 -13.773  1.00  1.130          H  
ATOM   8834  HG  LEU B 545      -5.964 -42.924 -11.602  1.00  1.130          H  
ATOM   8835 1HD1 LEU B 545      -8.352 -42.768 -12.193  1.00  1.130          H  
ATOM   8836 2HD1 LEU B 545      -7.756 -41.228 -11.538  1.00  1.130          H  
ATOM   8837 3HD1 LEU B 545      -7.992 -41.421 -13.288  1.00  1.130          H  
ATOM   8838 1HD2 LEU B 545      -6.872 -44.225 -13.534  1.00  1.130          H  
ATOM   8839 2HD2 LEU B 545      -6.522 -42.862 -14.621  1.00  1.130          H  
ATOM   8840 3HD2 LEU B 545      -5.199 -43.761 -13.858  1.00  1.130          H  
ATOM   8841  N   SER B 546      -2.864 -39.146 -12.716  1.00  0.670          N  
ATOM   8842  CA  SER B 546      -2.191 -38.024 -13.407  1.00  0.700          C  
ATOM   8843  C   SER B 546      -0.775 -38.403 -13.794  1.00  0.700          C  
ATOM   8844  O   SER B 546      -0.284 -38.019 -14.866  1.00  0.700          O  
ATOM   8845  CB  SER B 546      -2.125 -36.791 -12.540  1.00  0.970          C  
ATOM   8846  OG  SER B 546      -1.235 -36.965 -11.486  1.00  0.970          O  
ATOM   8847  H   SER B 546      -3.163 -39.059 -11.736  1.00  0.800          H  
ATOM   8848  HA  SER B 546      -2.737 -37.789 -14.317  1.00  0.840          H  
ATOM   8849 1HB  SER B 546      -1.839 -35.933 -13.139  1.00  1.160          H  
ATOM   8850 2HB  SER B 546      -3.082 -36.598 -12.150  1.00  1.160          H  
ATOM   8851  HG  SER B 546      -1.343 -36.201 -10.911  1.00  1.160          H  
ATOM   8852  N   PHE B 547      -0.160 -39.242 -12.963  1.00  0.730          N  
ATOM   8853  CA  PHE B 547       1.172 -39.733 -13.238  1.00  0.730          C  
ATOM   8854  C   PHE B 547       1.144 -40.648 -14.455  1.00  0.730          C  
ATOM   8855  O   PHE B 547       2.008 -40.533 -15.328  1.00  0.780          O  
ATOM   8856  CB  PHE B 547       1.767 -40.404 -11.994  1.00  1.020          C  
ATOM   8857  CG  PHE B 547       2.411 -39.406 -11.039  1.00  1.020          C  
ATOM   8858  CD1 PHE B 547       1.675 -38.520 -10.292  1.00  1.020          C  
ATOM   8859  CD2 PHE B 547       3.770 -39.377 -10.898  1.00  1.020          C  
ATOM   8860  CE1 PHE B 547       2.278 -37.624  -9.455  1.00  1.020          C  
ATOM   8861  CE2 PHE B 547       4.373 -38.482 -10.072  1.00  1.020          C  
ATOM   8862  CZ  PHE B 547       3.628 -37.601  -9.351  1.00  1.020          C  
ATOM   8863  H   PHE B 547      -0.638 -39.454 -12.078  1.00  0.880          H  
ATOM   8864  HA  PHE B 547       1.799 -38.877 -13.475  1.00  0.880          H  
ATOM   8865 1HB  PHE B 547       0.979 -40.931 -11.454  1.00  1.230          H  
ATOM   8866 2HB  PHE B 547       2.514 -41.136 -12.286  1.00  1.230          H  
ATOM   8867  HD1 PHE B 547       0.607 -38.514 -10.375  1.00  1.230          H  
ATOM   8868  HD2 PHE B 547       4.371 -40.079 -11.461  1.00  1.230          H  
ATOM   8869  HE1 PHE B 547       1.675 -36.924  -8.887  1.00  1.230          H  
ATOM   8870  HE2 PHE B 547       5.449 -38.466  -9.995  1.00  1.230          H  
ATOM   8871  HZ  PHE B 547       4.114 -36.880  -8.693  1.00  1.230          H  
ATOM   8872  N   ALA B 548       0.139 -41.529 -14.552  1.00  0.720          N  
ATOM   8873  CA  ALA B 548       0.021 -42.422 -15.708  1.00  0.780          C  
ATOM   8874  C   ALA B 548      -0.144 -41.635 -16.998  1.00  0.810          C  
ATOM   8875  O   ALA B 548       0.441 -41.983 -18.038  1.00  0.870          O  
ATOM   8876  CB  ALA B 548      -1.172 -43.353 -15.538  1.00  1.070          C  
ATOM   8877  H   ALA B 548      -0.515 -41.621 -13.765  1.00  0.860          H  
ATOM   8878  HA  ALA B 548       0.935 -43.006 -15.782  1.00  0.940          H  
ATOM   8879 1HB  ALA B 548      -1.238 -44.015 -16.387  1.00  1.280          H  
ATOM   8880 2HB  ALA B 548      -1.062 -43.939 -14.629  1.00  1.280          H  
ATOM   8881 3HB  ALA B 548      -2.082 -42.759 -15.472  1.00  1.280          H  
ATOM   8882  N   ARG B 549      -0.932 -40.557 -16.933  1.00  0.770          N  
ATOM   8883  CA  ARG B 549      -1.179 -39.733 -18.105  1.00  0.810          C  
ATOM   8884  C   ARG B 549       0.083 -39.002 -18.571  1.00  0.790          C  
ATOM   8885  O   ARG B 549       0.404 -39.018 -19.763  1.00  0.880          O  
ATOM   8886  CB  ARG B 549      -2.315 -38.756 -17.798  1.00  1.120          C  
ATOM   8887  CG  ARG B 549      -3.705 -39.396 -17.485  1.00  1.120          C  
ATOM   8888  CD  ARG B 549      -4.427 -39.911 -18.682  1.00  1.120          C  
ATOM   8889  NE  ARG B 549      -3.918 -41.188 -19.144  1.00  1.120          N  
ATOM   8890  CZ  ARG B 549      -4.146 -42.392 -18.575  1.00  1.120          C  
ATOM   8891  NH1 ARG B 549      -4.914 -42.531 -17.510  1.00  1.120          N  
ATOM   8892  NH2 ARG B 549      -3.582 -43.445 -19.110  1.00  1.120          N  
ATOM   8893  H   ARG B 549      -1.415 -40.353 -16.049  1.00  0.920          H  
ATOM   8894  HA  ARG B 549      -1.482 -40.382 -18.915  1.00  0.970          H  
ATOM   8895 1HB  ARG B 549      -2.044 -38.201 -16.913  1.00  1.340          H  
ATOM   8896 2HB  ARG B 549      -2.444 -38.053 -18.587  1.00  1.340          H  
ATOM   8897 1HG  ARG B 549      -3.558 -40.226 -16.828  1.00  1.340          H  
ATOM   8898 2HG  ARG B 549      -4.339 -38.669 -17.006  1.00  1.340          H  
ATOM   8899 1HD  ARG B 549      -5.489 -40.019 -18.458  1.00  1.340          H  
ATOM   8900 2HD  ARG B 549      -4.308 -39.206 -19.472  1.00  1.340          H  
ATOM   8901  HE  ARG B 549      -3.326 -41.176 -19.971  1.00  1.340          H  
ATOM   8902 1HH1 ARG B 549      -5.365 -41.727 -17.093  1.00  1.340          H  
ATOM   8903 2HH1 ARG B 549      -5.062 -43.452 -17.124  1.00  1.340          H  
ATOM   8904 1HH2 ARG B 549      -2.992 -43.312 -19.928  1.00  1.340          H  
ATOM   8905 2HH2 ARG B 549      -3.738 -44.358 -18.713  1.00  1.340          H  
ATOM   8906  N   LEU B 550       0.864 -38.448 -17.649  1.00  0.710          N  
ATOM   8907  CA  LEU B 550       2.076 -37.761 -18.082  1.00  0.730          C  
ATOM   8908  C   LEU B 550       3.197 -38.722 -18.408  1.00  0.780          C  
ATOM   8909  O   LEU B 550       4.038 -38.412 -19.259  1.00  0.880          O  
ATOM   8910  CB  LEU B 550       2.505 -36.755 -17.046  1.00  1.010          C  
ATOM   8911  CG  LEU B 550       1.576 -35.601 -16.877  1.00  1.010          C  
ATOM   8912  CD1 LEU B 550       1.956 -34.860 -15.689  1.00  1.010          C  
ATOM   8913  CD2 LEU B 550       1.646 -34.666 -18.086  1.00  1.010          C  
ATOM   8914  H   LEU B 550       0.576 -38.441 -16.662  1.00  0.850          H  
ATOM   8915  HA  LEU B 550       1.848 -37.238 -19.000  1.00  0.880          H  
ATOM   8916 1HB  LEU B 550       2.589 -37.268 -16.089  1.00  1.220          H  
ATOM   8917 2HB  LEU B 550       3.469 -36.366 -17.331  1.00  1.220          H  
ATOM   8918  HG  LEU B 550       0.596 -35.980 -16.742  1.00  1.220          H  
ATOM   8919 1HD1 LEU B 550       1.262 -34.031 -15.523  1.00  1.220          H  
ATOM   8920 2HD1 LEU B 550       1.906 -35.557 -14.879  1.00  1.220          H  
ATOM   8921 3HD1 LEU B 550       2.957 -34.483 -15.793  1.00  1.220          H  
ATOM   8922 1HD2 LEU B 550       0.963 -33.840 -17.931  1.00  1.220          H  
ATOM   8923 2HD2 LEU B 550       2.662 -34.299 -18.173  1.00  1.220          H  
ATOM   8924 3HD2 LEU B 550       1.376 -35.152 -18.997  1.00  1.220          H  
ATOM   8925  N   SER B 551       3.214 -39.888 -17.758  1.00  0.760          N  
ATOM   8926  CA  SER B 551       4.220 -40.896 -18.036  1.00  0.850          C  
ATOM   8927  C   SER B 551       4.007 -41.371 -19.467  1.00  0.980          C  
ATOM   8928  O   SER B 551       4.964 -41.584 -20.205  1.00  1.110          O  
ATOM   8929  CB  SER B 551       4.118 -42.049 -17.055  1.00  1.150          C  
ATOM   8930  OG  SER B 551       4.414 -41.642 -15.749  1.00  1.150          O  
ATOM   8931  H   SER B 551       2.527 -40.077 -17.029  1.00  0.910          H  
ATOM   8932  HA  SER B 551       5.211 -40.448 -17.964  1.00  1.020          H  
ATOM   8933 1HB  SER B 551       3.116 -42.463 -17.088  1.00  1.380          H  
ATOM   8934 2HB  SER B 551       4.814 -42.826 -17.357  1.00  1.380          H  
ATOM   8935  HG  SER B 551       3.630 -41.132 -15.460  1.00  1.380          H  
ATOM   8936  N   SER B 552       2.733 -41.495 -19.879  1.00  1.000          N  
ATOM   8937  CA  SER B 552       2.388 -41.902 -21.237  1.00  1.170          C  
ATOM   8938  C   SER B 552       2.912 -40.909 -22.262  1.00  1.230          C  
ATOM   8939  O   SER B 552       3.446 -41.312 -23.298  1.00  1.360          O  
ATOM   8940  CB  SER B 552       0.885 -42.032 -21.379  1.00  1.570          C  
ATOM   8941  OG  SER B 552       0.386 -43.085 -20.594  1.00  1.570          O  
ATOM   8942  H   SER B 552       1.980 -41.367 -19.201  1.00  1.200          H  
ATOM   8943  HA  SER B 552       2.840 -42.861 -21.446  1.00  1.400          H  
ATOM   8944 1HB  SER B 552       0.409 -41.107 -21.085  1.00  1.880          H  
ATOM   8945 2HB  SER B 552       0.637 -42.205 -22.424  1.00  1.880          H  
ATOM   8946  HG  SER B 552       0.448 -42.771 -19.659  1.00  1.880          H  
ATOM   8947  N   ILE B 553       2.808 -39.613 -21.952  1.00  1.190          N  
ATOM   8948  CA  ILE B 553       3.304 -38.580 -22.856  1.00  1.270          C  
ATOM   8949  C   ILE B 553       4.837 -38.616 -22.956  1.00  1.210          C  
ATOM   8950  O   ILE B 553       5.382 -38.496 -24.059  1.00  1.300          O  
ATOM   8951  CB  ILE B 553       2.857 -37.164 -22.414  1.00  1.750          C  
ATOM   8952  CG1 ILE B 553       1.313 -37.048 -22.405  1.00  1.750          C  
ATOM   8953  CG2 ILE B 553       3.477 -36.056 -23.299  1.00  1.750          C  
ATOM   8954  CD1 ILE B 553       0.574 -37.407 -23.671  1.00  1.750          C  
ATOM   8955  H   ILE B 553       2.287 -39.365 -21.105  1.00  1.430          H  
ATOM   8956  HA  ILE B 553       2.921 -38.777 -23.852  1.00  1.520          H  
ATOM   8957  HB  ILE B 553       3.186 -37.007 -21.384  1.00  2.100          H  
ATOM   8958 1HG1 ILE B 553       0.925 -37.650 -21.620  1.00  2.100          H  
ATOM   8959 2HG1 ILE B 553       1.082 -36.008 -22.189  1.00  2.100          H  
ATOM   8960 1HG2 ILE B 553       3.153 -35.082 -22.929  1.00  2.100          H  
ATOM   8961 2HG2 ILE B 553       4.562 -36.104 -23.257  1.00  2.100          H  
ATOM   8962 3HG2 ILE B 553       3.159 -36.176 -24.335  1.00  2.100          H  
ATOM   8963 1HD1 ILE B 553      -0.476 -37.231 -23.518  1.00  2.100          H  
ATOM   8964 2HD1 ILE B 553       0.912 -36.817 -24.473  1.00  2.100          H  
ATOM   8965 3HD1 ILE B 553       0.717 -38.451 -23.925  1.00  2.100          H  
ATOM   8966  N   ASP B 554       5.536 -38.739 -21.818  1.00  1.120          N  
ATOM   8967  CA  ASP B 554       6.997 -38.798 -21.846  1.00  1.130          C  
ATOM   8968  C   ASP B 554       7.560 -39.671 -20.717  1.00  1.130          C  
ATOM   8969  O   ASP B 554       7.580 -39.303 -19.527  1.00  1.250          O  
ATOM   8970  CB  ASP B 554       7.621 -37.404 -21.835  1.00  1.580          C  
ATOM   8971  CG  ASP B 554       9.157 -37.436 -22.023  1.00  1.580          C  
ATOM   8972  OD1 ASP B 554       9.771 -38.519 -21.951  1.00  1.580          O  
ATOM   8973  OD2 ASP B 554       9.713 -36.360 -22.210  1.00  1.580          O  
ATOM   8974  H   ASP B 554       5.039 -38.794 -20.924  1.00  1.340          H  
ATOM   8975  HA  ASP B 554       7.289 -39.264 -22.787  1.00  1.360          H  
ATOM   8976 1HB  ASP B 554       7.188 -36.816 -22.646  1.00  1.890          H  
ATOM   8977 2HB  ASP B 554       7.378 -36.902 -20.898  1.00  1.890          H  
ATOM   8978  N   SER B 555       7.991 -40.862 -21.137  1.00  1.230          N  
ATOM   8979  CA  SER B 555       8.476 -41.950 -20.306  1.00  1.390          C  
ATOM   8980  C   SER B 555       9.996 -42.127 -20.277  1.00  1.520          C  
ATOM   8981  O   SER B 555      10.478 -43.150 -19.785  1.00  1.800          O  
ATOM   8982  CB  SER B 555       7.859 -43.236 -20.811  1.00  1.880          C  
ATOM   8983  OG  SER B 555       8.262 -43.499 -22.138  1.00  1.880          O  
ATOM   8984  H   SER B 555       7.944 -41.043 -22.131  1.00  1.480          H  
ATOM   8985  HA  SER B 555       8.133 -41.770 -19.286  1.00  1.670          H  
ATOM   8986 1HB  SER B 555       8.145 -44.063 -20.161  1.00  2.260          H  
ATOM   8987 2HB  SER B 555       6.780 -43.151 -20.776  1.00  2.260          H  
ATOM   8988  HG  SER B 555       7.808 -44.303 -22.398  1.00  2.260          H  
ATOM   8989  N   GLN B 556      10.777 -41.198 -20.848  1.00  1.480          N  
ATOM   8990  CA  GLN B 556      12.236 -41.441 -20.839  1.00  1.750          C  
ATOM   8991  C   GLN B 556      13.124 -40.445 -20.069  1.00  1.670          C  
ATOM   8992  O   GLN B 556      14.351 -40.514 -20.183  1.00  1.850          O  
ATOM   8993  CB  GLN B 556      12.752 -41.596 -22.275  1.00  2.340          C  
ATOM   8994  CG  GLN B 556      12.183 -42.827 -23.002  1.00  2.340          C  
ATOM   8995  CD  GLN B 556      12.735 -43.004 -24.410  1.00  2.340          C  
ATOM   8996  OE1 GLN B 556      13.812 -42.501 -24.735  1.00  2.340          O  
ATOM   8997  NE2 GLN B 556      12.002 -43.722 -25.255  1.00  2.340          N  
ATOM   8998  H   GLN B 556      10.369 -40.332 -21.254  1.00  1.780          H  
ATOM   8999  HA  GLN B 556      12.400 -42.403 -20.361  1.00  2.100          H  
ATOM   9000 1HB  GLN B 556      12.484 -40.711 -22.853  1.00  2.810          H  
ATOM   9001 2HB  GLN B 556      13.838 -41.675 -22.271  1.00  2.810          H  
ATOM   9002 1HG  GLN B 556      12.419 -43.716 -22.413  1.00  2.810          H  
ATOM   9003 2HG  GLN B 556      11.099 -42.715 -23.072  1.00  2.810          H  
ATOM   9004 1HE2 GLN B 556      12.319 -43.871 -26.193  1.00  2.810          H  
ATOM   9005 2HE2 GLN B 556      11.129 -44.116 -24.959  1.00  2.810          H  
ATOM   9006  N   ASN B 557      12.546 -39.557 -19.273  1.00  1.590          N  
ATOM   9007  CA  ASN B 557      13.339 -38.576 -18.537  1.00  1.660          C  
ATOM   9008  C   ASN B 557      13.868 -39.095 -17.214  1.00  1.800          C  
ATOM   9009  O   ASN B 557      13.530 -40.190 -16.803  1.00  2.470          O  
ATOM   9010  CB  ASN B 557      12.502 -37.362 -18.310  1.00  2.300          C  
ATOM   9011  CG  ASN B 557      12.238 -36.713 -19.583  1.00  2.300          C  
ATOM   9012  OD1 ASN B 557      13.156 -36.502 -20.386  1.00  2.300          O  
ATOM   9013  ND2 ASN B 557      11.016 -36.407 -19.815  1.00  2.300          N  
ATOM   9014  H   ASN B 557      11.537 -39.536 -19.197  1.00  1.910          H  
ATOM   9015  HA  ASN B 557      14.201 -38.308 -19.152  1.00  1.990          H  
ATOM   9016 1HB  ASN B 557      11.548 -37.638 -17.848  1.00  2.760          H  
ATOM   9017 2HB  ASN B 557      13.004 -36.691 -17.629  1.00  2.760          H  
ATOM   9018 1HD2 ASN B 557      10.748 -36.022 -20.720  1.00  2.760          H  
ATOM   9019 2HD2 ASN B 557      10.308 -36.612 -19.146  1.00  2.760          H  
ATOM   9020  N   TYR B 558      14.633 -38.270 -16.495  1.00  1.530          N  
ATOM   9021  CA  TYR B 558      15.152 -38.691 -15.193  1.00  1.520          C  
ATOM   9022  C   TYR B 558      14.322 -38.300 -13.975  1.00  1.570          C  
ATOM   9023  O   TYR B 558      14.207 -39.072 -13.038  1.00  2.390          O  
ATOM   9024  CB  TYR B 558      16.549 -38.117 -14.958  1.00  2.130          C  
ATOM   9025  CG  TYR B 558      17.654 -38.720 -15.753  1.00  2.130          C  
ATOM   9026  CD1 TYR B 558      18.065 -38.146 -16.936  1.00  2.130          C  
ATOM   9027  CD2 TYR B 558      18.294 -39.844 -15.263  1.00  2.130          C  
ATOM   9028  CE1 TYR B 558      19.114 -38.707 -17.635  1.00  2.130          C  
ATOM   9029  CE2 TYR B 558      19.336 -40.406 -15.953  1.00  2.130          C  
ATOM   9030  CZ  TYR B 558      19.749 -39.844 -17.138  1.00  2.130          C  
ATOM   9031  OH  TYR B 558      20.795 -40.402 -17.834  1.00  2.130          O  
ATOM   9032  H   TYR B 558      14.898 -37.379 -16.885  1.00  1.840          H  
ATOM   9033  HA  TYR B 558      15.213 -39.772 -15.202  1.00  1.820          H  
ATOM   9034 1HB  TYR B 558      16.533 -37.049 -15.165  1.00  2.560          H  
ATOM   9035 2HB  TYR B 558      16.796 -38.234 -13.902  1.00  2.560          H  
ATOM   9036  HD1 TYR B 558      17.570 -37.255 -17.318  1.00  2.560          H  
ATOM   9037  HD2 TYR B 558      17.968 -40.277 -14.329  1.00  2.560          H  
ATOM   9038  HE1 TYR B 558      19.446 -38.260 -18.571  1.00  2.560          H  
ATOM   9039  HE2 TYR B 558      19.836 -41.293 -15.563  1.00  2.560          H  
ATOM   9040  HH  TYR B 558      20.941 -39.903 -18.644  1.00  2.560          H  
ATOM   9041  N   GLY B 559      13.761 -37.103 -13.963  1.00  1.280          N  
ATOM   9042  CA  GLY B 559      13.121 -36.614 -12.744  1.00  1.490          C  
ATOM   9043  C   GLY B 559      11.617 -36.768 -12.603  1.00  1.060          C  
ATOM   9044  O   GLY B 559      11.025 -36.101 -11.743  1.00  1.070          O  
ATOM   9045  H   GLY B 559      13.844 -36.499 -14.764  1.00  1.540          H  
ATOM   9046 1HA  GLY B 559      13.590 -37.133 -11.915  1.00  1.790          H  
ATOM   9047 2HA  GLY B 559      13.378 -35.568 -12.608  1.00  1.790          H  
ATOM   9048  N   GLY B 560      10.968 -37.541 -13.472  1.00  0.920          N  
ATOM   9049  CA  GLY B 560       9.518 -37.652 -13.388  1.00  0.820          C  
ATOM   9050  C   GLY B 560       8.968 -36.225 -13.548  1.00  0.850          C  
ATOM   9051  O   GLY B 560       9.339 -35.546 -14.524  1.00  0.910          O  
ATOM   9052  H   GLY B 560      11.490 -38.079 -14.152  1.00  1.100          H  
ATOM   9053 1HA  GLY B 560       9.148 -38.294 -14.192  1.00  0.980          H  
ATOM   9054 2HA  GLY B 560       9.253 -38.124 -12.451  1.00  0.980          H  
ATOM   9055  N   PRO B 561       8.163 -35.717 -12.578  1.00  0.860          N  
ATOM   9056  CA  PRO B 561       7.557 -34.397 -12.557  1.00  0.920          C  
ATOM   9057  C   PRO B 561       8.523 -33.257 -12.868  1.00  0.900          C  
ATOM   9058  O   PRO B 561       8.101 -32.250 -13.430  1.00  0.890          O  
ATOM   9059  CB  PRO B 561       7.035 -34.298 -11.120  1.00  1.380          C  
ATOM   9060  CG  PRO B 561       6.710 -35.715 -10.743  1.00  1.380          C  
ATOM   9061  CD  PRO B 561       7.790 -36.547 -11.398  1.00  1.380          C  
ATOM   9062  HA  PRO B 561       6.723 -34.381 -13.248  1.00  1.100          H  
ATOM   9063 1HB  PRO B 561       7.803 -33.856 -10.468  1.00  1.660          H  
ATOM   9064 2HB  PRO B 561       6.160 -33.629 -11.079  1.00  1.660          H  
ATOM   9065 1HG  PRO B 561       6.699 -35.819  -9.639  1.00  1.660          H  
ATOM   9066 2HG  PRO B 561       5.703 -35.972 -11.094  1.00  1.660          H  
ATOM   9067 1HD  PRO B 561       8.652 -36.689 -10.718  1.00  1.660          H  
ATOM   9068 2HD  PRO B 561       7.334 -37.491 -11.708  1.00  1.660          H  
ATOM   9069  N   TYR B 562       9.813 -33.361 -12.515  1.00  0.900          N  
ATOM   9070  CA  TYR B 562      10.701 -32.241 -12.840  1.00  0.890          C  
ATOM   9071  C   TYR B 562      10.653 -31.912 -14.340  1.00  0.930          C  
ATOM   9072  O   TYR B 562      10.634 -30.733 -14.727  1.00  0.900          O  
ATOM   9073  CB  TYR B 562      12.132 -32.457 -12.363  1.00  1.250          C  
ATOM   9074  CG  TYR B 562      13.035 -31.337 -12.825  1.00  1.250          C  
ATOM   9075  CD1 TYR B 562      12.991 -30.092 -12.250  1.00  1.250          C  
ATOM   9076  CD2 TYR B 562      13.885 -31.568 -13.830  1.00  1.250          C  
ATOM   9077  CE1 TYR B 562      13.808 -29.091 -12.715  1.00  1.250          C  
ATOM   9078  CE2 TYR B 562      14.697 -30.577 -14.313  1.00  1.250          C  
ATOM   9079  CZ  TYR B 562      14.662 -29.355 -13.768  1.00  1.250          C  
ATOM   9080  OH  TYR B 562      15.458 -28.381 -14.281  1.00  1.250          O  
ATOM   9081  H   TYR B 562      10.199 -34.186 -12.041  1.00  1.080          H  
ATOM   9082  HA  TYR B 562      10.330 -31.361 -12.318  1.00  1.070          H  
ATOM   9083 1HB  TYR B 562      12.162 -32.505 -11.275  1.00  1.500          H  
ATOM   9084 2HB  TYR B 562      12.510 -33.392 -12.755  1.00  1.500          H  
ATOM   9085  HD1 TYR B 562      12.302 -29.899 -11.448  1.00  1.500          H  
ATOM   9086  HD2 TYR B 562      13.908 -32.545 -14.257  1.00  1.500          H  
ATOM   9087  HE1 TYR B 562      13.763 -28.105 -12.269  1.00  1.500          H  
ATOM   9088  HE2 TYR B 562      15.377 -30.767 -15.146  1.00  1.500          H  
ATOM   9089  HH  TYR B 562      15.889 -28.706 -15.114  1.00  1.500          H  
ATOM   9090  N   LEU B 563      10.782 -32.948 -15.181  1.00  1.030          N  
ATOM   9091  CA  LEU B 563      10.766 -32.748 -16.619  1.00  1.110          C  
ATOM   9092  C   LEU B 563       9.371 -32.529 -17.100  1.00  1.040          C  
ATOM   9093  O   LEU B 563       9.151 -31.763 -18.034  1.00  1.040          O  
ATOM   9094  CB  LEU B 563      11.413 -33.901 -17.394  1.00  1.520          C  
ATOM   9095  CG  LEU B 563      12.891 -33.701 -17.916  1.00  1.520          C  
ATOM   9096  CD1 LEU B 563      12.849 -32.756 -19.092  1.00  1.520          C  
ATOM   9097  CD2 LEU B 563      13.785 -33.195 -16.841  1.00  1.520          C  
ATOM   9098  H   LEU B 563      10.746 -33.896 -14.803  1.00  1.240          H  
ATOM   9099  HA  LEU B 563      11.311 -31.839 -16.831  1.00  1.330          H  
ATOM   9100 1HB  LEU B 563      11.402 -34.781 -16.752  1.00  1.830          H  
ATOM   9101 2HB  LEU B 563      10.786 -34.108 -18.258  1.00  1.830          H  
ATOM   9102  HG  LEU B 563      13.283 -34.615 -18.261  1.00  1.830          H  
ATOM   9103 1HD1 LEU B 563      13.854 -32.622 -19.489  1.00  1.830          H  
ATOM   9104 2HD1 LEU B 563      12.207 -33.178 -19.867  1.00  1.830          H  
ATOM   9105 3HD1 LEU B 563      12.456 -31.812 -18.785  1.00  1.830          H  
ATOM   9106 1HD2 LEU B 563      14.794 -33.076 -17.238  1.00  1.830          H  
ATOM   9107 2HD2 LEU B 563      13.435 -32.238 -16.489  1.00  1.830          H  
ATOM   9108 3HD2 LEU B 563      13.798 -33.910 -16.026  1.00  1.830          H  
ATOM   9109  N   TRP B 564       8.396 -33.163 -16.471  1.00  1.030          N  
ATOM   9110  CA  TRP B 564       7.048 -32.926 -16.949  1.00  1.010          C  
ATOM   9111  C   TRP B 564       6.760 -31.425 -16.833  1.00  0.970          C  
ATOM   9112  O   TRP B 564       6.146 -30.835 -17.729  1.00  1.000          O  
ATOM   9113  CB  TRP B 564       6.039 -33.723 -16.158  1.00  1.420          C  
ATOM   9114  CG  TRP B 564       6.115 -35.180 -16.330  1.00  1.420          C  
ATOM   9115  CD1 TRP B 564       6.692 -35.888 -17.356  1.00  1.420          C  
ATOM   9116  CD2 TRP B 564       5.553 -36.148 -15.439  1.00  1.420          C  
ATOM   9117  NE1 TRP B 564       6.520 -37.223 -17.159  1.00  1.420          N  
ATOM   9118  CE2 TRP B 564       5.821 -37.400 -15.978  1.00  1.420          C  
ATOM   9119  CE3 TRP B 564       4.832 -36.052 -14.238  1.00  1.420          C  
ATOM   9120  CZ2 TRP B 564       5.404 -38.532 -15.368  1.00  1.420          C  
ATOM   9121  CZ3 TRP B 564       4.412 -37.192 -13.630  1.00  1.420          C  
ATOM   9122  CH2 TRP B 564       4.689 -38.404 -14.181  1.00  1.420          C  
ATOM   9123  H   TRP B 564       8.604 -33.811 -15.701  1.00  1.240          H  
ATOM   9124  HA  TRP B 564       6.984 -33.204 -17.998  1.00  1.210          H  
ATOM   9125 1HB  TRP B 564       6.120 -33.472 -15.123  1.00  1.710          H  
ATOM   9126 2HB  TRP B 564       5.075 -33.451 -16.478  1.00  1.710          H  
ATOM   9127  HD1 TRP B 564       7.204 -35.459 -18.213  1.00  1.710          H  
ATOM   9128  HE1 TRP B 564       6.862 -37.967 -17.826  1.00  1.710          H  
ATOM   9129  HE3 TRP B 564       4.602 -35.085 -13.805  1.00  1.710          H  
ATOM   9130  HZ2 TRP B 564       5.611 -39.505 -15.791  1.00  1.710          H  
ATOM   9131  HZ3 TRP B 564       3.844 -37.101 -12.704  1.00  1.710          H  
ATOM   9132  HH2 TRP B 564       4.335 -39.301 -13.690  1.00  1.710          H  
ATOM   9133  N   ALA B 565       7.222 -30.805 -15.733  1.00  0.910          N  
ATOM   9134  CA  ALA B 565       7.061 -29.377 -15.541  1.00  0.890          C  
ATOM   9135  C   ALA B 565       7.784 -28.603 -16.645  1.00  0.920          C  
ATOM   9136  O   ALA B 565       7.171 -27.761 -17.304  1.00  1.000          O  
ATOM   9137  CB  ALA B 565       7.609 -28.985 -14.175  1.00  1.250          C  
ATOM   9138  H   ALA B 565       7.670 -31.355 -14.995  1.00  1.090          H  
ATOM   9139  HA  ALA B 565       6.006 -29.142 -15.599  1.00  1.070          H  
ATOM   9140 1HB  ALA B 565       7.494 -27.928 -14.006  1.00  1.500          H  
ATOM   9141 2HB  ALA B 565       7.090 -29.528 -13.396  1.00  1.500          H  
ATOM   9142 3HB  ALA B 565       8.659 -29.240 -14.133  1.00  1.500          H  
ATOM   9143  N   LYS B 566       9.043 -28.986 -16.947  1.00  0.910          N  
ATOM   9144  CA  LYS B 566       9.836 -28.347 -18.008  1.00  0.950          C  
ATOM   9145  C   LYS B 566       9.148 -28.409 -19.358  1.00  1.020          C  
ATOM   9146  O   LYS B 566       9.292 -27.495 -20.174  1.00  1.060          O  
ATOM   9147  CB  LYS B 566      11.233 -28.967 -18.123  1.00  1.310          C  
ATOM   9148  CG  LYS B 566      12.149 -28.286 -19.179  1.00  1.310          C  
ATOM   9149  CD  LYS B 566      13.580 -28.880 -19.205  1.00  1.310          C  
ATOM   9150  CE  LYS B 566      14.426 -28.237 -20.312  1.00  1.310          C  
ATOM   9151  NZ  LYS B 566      15.809 -28.842 -20.425  1.00  1.310          N  
ATOM   9152  H   LYS B 566       9.495 -29.699 -16.364  1.00  1.090          H  
ATOM   9153  HA  LYS B 566       9.944 -27.298 -17.767  1.00  1.140          H  
ATOM   9154 1HB  LYS B 566      11.728 -28.956 -17.147  1.00  1.580          H  
ATOM   9155 2HB  LYS B 566      11.117 -29.998 -18.418  1.00  1.580          H  
ATOM   9156 1HG  LYS B 566      11.712 -28.418 -20.170  1.00  1.580          H  
ATOM   9157 2HG  LYS B 566      12.205 -27.217 -18.971  1.00  1.580          H  
ATOM   9158 1HD  LYS B 566      14.074 -28.723 -18.239  1.00  1.580          H  
ATOM   9159 2HD  LYS B 566      13.537 -29.935 -19.397  1.00  1.580          H  
ATOM   9160 1HE  LYS B 566      13.910 -28.369 -21.259  1.00  1.580          H  
ATOM   9161 2HE  LYS B 566      14.526 -27.171 -20.109  1.00  1.580          H  
ATOM   9162 1HZ  LYS B 566      16.311 -28.389 -21.167  1.00  1.580          H  
ATOM   9163 2HZ  LYS B 566      16.359 -28.723 -19.552  1.00  1.580          H  
ATOM   9164 3HZ  LYS B 566      15.738 -29.822 -20.624  1.00  1.580          H  
ATOM   9165  N   LYS B 567       8.485 -29.529 -19.629  1.00  1.070          N  
ATOM   9166  CA  LYS B 567       7.773 -29.719 -20.877  1.00  1.140          C  
ATOM   9167  C   LYS B 567       6.498 -28.853 -20.899  1.00  1.080          C  
ATOM   9168  O   LYS B 567       6.197 -28.202 -21.902  1.00  1.120          O  
ATOM   9169  CB  LYS B 567       7.475 -31.206 -21.077  1.00  1.570          C  
ATOM   9170  CG  LYS B 567       8.703 -32.120 -21.348  1.00  1.570          C  
ATOM   9171  CD  LYS B 567       9.329 -31.879 -22.725  1.00  1.570          C  
ATOM   9172  CE  LYS B 567      10.451 -32.884 -23.009  1.00  1.570          C  
ATOM   9173  NZ  LYS B 567      11.053 -32.683 -24.366  1.00  1.570          N  
ATOM   9174  H   LYS B 567       8.503 -30.279 -18.930  1.00  1.280          H  
ATOM   9175  HA  LYS B 567       8.406 -29.389 -21.688  1.00  1.370          H  
ATOM   9176 1HB  LYS B 567       7.019 -31.586 -20.166  1.00  1.880          H  
ATOM   9177 2HB  LYS B 567       6.773 -31.334 -21.895  1.00  1.880          H  
ATOM   9178 1HG  LYS B 567       9.461 -31.932 -20.585  1.00  1.880          H  
ATOM   9179 2HG  LYS B 567       8.399 -33.166 -21.271  1.00  1.880          H  
ATOM   9180 1HD  LYS B 567       8.564 -31.964 -23.497  1.00  1.880          H  
ATOM   9181 2HD  LYS B 567       9.754 -30.878 -22.767  1.00  1.880          H  
ATOM   9182 1HE  LYS B 567      11.230 -32.771 -22.256  1.00  1.880          H  
ATOM   9183 2HE  LYS B 567      10.048 -33.897 -22.950  1.00  1.880          H  
ATOM   9184 1HZ  LYS B 567      11.784 -33.368 -24.512  1.00  1.880          H  
ATOM   9185 2HZ  LYS B 567      10.336 -32.801 -25.068  1.00  1.880          H  
ATOM   9186 3HZ  LYS B 567      11.442 -31.753 -24.437  1.00  1.880          H  
ATOM   9187  N   ALA B 568       5.786 -28.742 -19.763  1.00  1.020          N  
ATOM   9188  CA  ALA B 568       4.579 -27.900 -19.714  1.00  1.010          C  
ATOM   9189  C   ALA B 568       4.932 -26.470 -20.102  1.00  0.870          C  
ATOM   9190  O   ALA B 568       4.173 -25.789 -20.796  1.00  1.030          O  
ATOM   9191  CB  ALA B 568       3.965 -27.901 -18.330  1.00  1.420          C  
ATOM   9192  H   ALA B 568       6.031 -29.329 -18.958  1.00  1.220          H  
ATOM   9193  HA  ALA B 568       3.855 -28.289 -20.428  1.00  1.210          H  
ATOM   9194 1HB  ALA B 568       3.078 -27.285 -18.330  1.00  1.700          H  
ATOM   9195 2HB  ALA B 568       3.716 -28.888 -18.078  1.00  1.700          H  
ATOM   9196 3HB  ALA B 568       4.680 -27.511 -17.612  1.00  1.700          H  
ATOM   9197  N   VAL B 569       6.120 -26.032 -19.696  1.00  0.790          N  
ATOM   9198  CA  VAL B 569       6.589 -24.686 -19.993  1.00  0.910          C  
ATOM   9199  C   VAL B 569       7.730 -24.649 -21.013  1.00  1.050          C  
ATOM   9200  O   VAL B 569       8.550 -23.753 -20.921  1.00  1.690          O  
ATOM   9201  CB  VAL B 569       7.096 -23.939 -18.711  1.00  1.230          C  
ATOM   9202  CG1 VAL B 569       5.970 -23.720 -17.716  1.00  1.230          C  
ATOM   9203  CG2 VAL B 569       8.231 -24.712 -18.034  1.00  1.230          C  
ATOM   9204  H   VAL B 569       6.673 -26.661 -19.102  1.00  0.950          H  
ATOM   9205  HA  VAL B 569       5.752 -24.125 -20.405  1.00  1.090          H  
ATOM   9206  HB  VAL B 569       7.462 -22.966 -19.007  1.00  1.470          H  
ATOM   9207 1HG1 VAL B 569       6.357 -23.183 -16.846  1.00  1.470          H  
ATOM   9208 2HG1 VAL B 569       5.199 -23.142 -18.170  1.00  1.470          H  
ATOM   9209 3HG1 VAL B 569       5.572 -24.685 -17.400  1.00  1.470          H  
ATOM   9210 1HG2 VAL B 569       8.578 -24.167 -17.167  1.00  1.470          H  
ATOM   9211 2HG2 VAL B 569       7.881 -25.646 -17.723  1.00  1.470          H  
ATOM   9212 3HG2 VAL B 569       9.065 -24.855 -18.721  1.00  1.470          H  
ATOM   9213  N   ASP B 570       7.809 -25.568 -21.986  1.00  1.580          N  
ATOM   9214  CA  ASP B 570       8.965 -25.482 -22.894  1.00  2.100          C  
ATOM   9215  C   ASP B 570       8.768 -24.368 -23.958  1.00  2.440          C  
ATOM   9216  O   ASP B 570       7.713 -23.712 -23.972  1.00  3.180          O  
ATOM   9217  CB  ASP B 570       9.157 -26.877 -23.583  1.00  2.730          C  
ATOM   9218  CG  ASP B 570       8.081 -27.306 -24.661  1.00  2.730          C  
ATOM   9219  OD1 ASP B 570       7.265 -26.494 -25.070  1.00  2.730          O  
ATOM   9220  OD2 ASP B 570       8.116 -28.450 -25.080  1.00  2.730          O  
ATOM   9221  H   ASP B 570       7.126 -26.331 -22.054  1.00  1.900          H  
ATOM   9222  HA  ASP B 570       9.844 -25.253 -22.293  1.00  2.520          H  
ATOM   9223 1HB  ASP B 570      10.123 -27.020 -23.996  1.00  3.280          H  
ATOM   9224 2HB  ASP B 570       9.092 -27.603 -22.795  1.00  3.280          H  
ATOM   9225  N   LYS B 571       9.777 -24.082 -24.835  1.00  2.520          N  
ATOM   9226  CA  LYS B 571      11.147 -24.625 -24.834  1.00  2.790          C  
ATOM   9227  C   LYS B 571      12.206 -23.536 -24.640  1.00  3.390          C  
ATOM   9228  O   LYS B 571      12.979 -23.591 -23.682  1.00  3.910          O  
ATOM   9229  CB  LYS B 571      11.431 -25.387 -26.130  1.00  3.800          C  
ATOM   9230  CG  LYS B 571      12.807 -26.048 -26.180  1.00  3.800          C  
ATOM   9231  CD  LYS B 571      12.997 -26.834 -27.470  1.00  3.800          C  
ATOM   9232  CE  LYS B 571      14.381 -27.473 -27.536  1.00  3.800          C  
ATOM   9233  NZ  LYS B 571      14.588 -28.221 -28.811  1.00  3.800          N  
ATOM   9234  H   LYS B 571       9.580 -23.356 -25.505  1.00  3.020          H  
ATOM   9235  HA  LYS B 571      11.294 -25.281 -23.993  1.00  3.350          H  
ATOM   9236 1HB  LYS B 571      10.680 -26.169 -26.266  1.00  4.560          H  
ATOM   9237 2HB  LYS B 571      11.352 -24.713 -26.979  1.00  4.560          H  
ATOM   9238 1HG  LYS B 571      13.588 -25.288 -26.112  1.00  4.560          H  
ATOM   9239 2HG  LYS B 571      12.913 -26.724 -25.331  1.00  4.560          H  
ATOM   9240 1HD  LYS B 571      12.236 -27.615 -27.536  1.00  4.560          H  
ATOM   9241 2HD  LYS B 571      12.880 -26.161 -28.320  1.00  4.560          H  
ATOM   9242 1HE  LYS B 571      15.137 -26.692 -27.457  1.00  4.560          H  
ATOM   9243 2HE  LYS B 571      14.497 -28.163 -26.700  1.00  4.560          H  
ATOM   9244 1HZ  LYS B 571      15.513 -28.628 -28.819  1.00  4.560          H  
ATOM   9245 2HZ  LYS B 571      13.898 -28.956 -28.891  1.00  4.560          H  
ATOM   9246 3HZ  LYS B 571      14.495 -27.584 -29.592  1.00  4.560          H  
ATOM   9247  N   GLU B 572      12.262 -22.562 -25.546  1.00  3.840          N  
ATOM   9248  CA  GLU B 572      13.295 -21.527 -25.488  1.00  4.890          C  
ATOM   9249  C   GLU B 572      12.780 -20.242 -24.858  1.00  4.950          C  
ATOM   9250  O   GLU B 572      11.603 -19.919 -25.003  1.00  5.500          O  
ATOM   9251  CB  GLU B 572      13.819 -21.233 -26.894  1.00  6.430          C  
ATOM   9252  CG  GLU B 572      14.521 -22.414 -27.573  1.00  6.430          C  
ATOM   9253  CD  GLU B 572      15.032 -22.073 -28.952  1.00  6.430          C  
ATOM   9254  OE1 GLU B 572      14.748 -20.993 -29.412  1.00  6.430          O  
ATOM   9255  OE2 GLU B 572      15.706 -22.888 -29.538  1.00  6.430          O  
ATOM   9256  H   GLU B 572      11.600 -22.542 -26.304  1.00  4.610          H  
ATOM   9257  HA  GLU B 572      14.120 -21.897 -24.879  1.00  5.870          H  
ATOM   9258 1HB  GLU B 572      12.991 -20.923 -27.530  1.00  7.710          H  
ATOM   9259 2HB  GLU B 572      14.524 -20.403 -26.852  1.00  7.710          H  
ATOM   9260 1HG  GLU B 572      15.354 -22.742 -26.953  1.00  7.710          H  
ATOM   9261 2HG  GLU B 572      13.817 -23.241 -27.652  1.00  7.710          H  
ATOM   9262  N   LYS B 573      13.680 -19.501 -24.187  1.00  4.790          N  
ATOM   9263  CA  LYS B 573      13.365 -18.201 -23.577  1.00  5.070          C  
ATOM   9264  C   LYS B 573      12.183 -18.277 -22.609  1.00  4.650          C  
ATOM   9265  O   LYS B 573      11.267 -17.451 -22.646  1.00  4.900          O  
ATOM   9266  CB  LYS B 573      13.091 -17.172 -24.658  1.00  6.990          C  
ATOM   9267  CG  LYS B 573      14.270 -16.924 -25.587  1.00  6.990          C  
ATOM   9268  CD  LYS B 573      13.977 -15.805 -26.570  1.00  6.990          C  
ATOM   9269  CE  LYS B 573      15.172 -15.511 -27.448  1.00  6.990          C  
ATOM   9270  NZ  LYS B 573      14.919 -14.349 -28.332  1.00  6.990          N  
ATOM   9271  H   LYS B 573      14.622 -19.859 -24.109  1.00  5.750          H  
ATOM   9272  HA  LYS B 573      14.236 -17.871 -23.012  1.00  6.080          H  
ATOM   9273 1HB  LYS B 573      12.228 -17.468 -25.252  1.00  8.380          H  
ATOM   9274 2HB  LYS B 573      12.848 -16.251 -24.179  1.00  8.380          H  
ATOM   9275 1HG  LYS B 573      15.147 -16.656 -24.993  1.00  8.380          H  
ATOM   9276 2HG  LYS B 573      14.489 -17.834 -26.143  1.00  8.380          H  
ATOM   9277 1HD  LYS B 573      13.134 -16.088 -27.201  1.00  8.380          H  
ATOM   9278 2HD  LYS B 573      13.717 -14.901 -26.044  1.00  8.380          H  
ATOM   9279 1HE  LYS B 573      16.032 -15.293 -26.815  1.00  8.380          H  
ATOM   9280 2HE  LYS B 573      15.393 -16.384 -28.061  1.00  8.380          H  
ATOM   9281 1HZ  LYS B 573      15.733 -14.168 -28.900  1.00  8.380          H  
ATOM   9282 2HZ  LYS B 573      14.126 -14.533 -28.928  1.00  8.380          H  
ATOM   9283 3HZ  LYS B 573      14.726 -13.532 -27.737  1.00  8.380          H  
ATOM   9284  N   ILE B 574      12.232 -19.270 -21.736  1.00  4.360          N  
ATOM   9285  CA  ILE B 574      11.171 -19.543 -20.788  1.00  4.070          C  
ATOM   9286  C   ILE B 574      11.289 -18.977 -19.374  1.00  4.050          C  
ATOM   9287  O   ILE B 574      12.032 -19.483 -18.540  1.00  4.190          O  
ATOM   9288  CB  ILE B 574      11.069 -21.078 -20.692  1.00  5.810          C  
ATOM   9289  CG1 ILE B 574      10.858 -21.669 -22.085  1.00  5.810          C  
ATOM   9290  CG2 ILE B 574      10.065 -21.561 -19.719  1.00  5.810          C  
ATOM   9291  CD1 ILE B 574       9.646 -21.158 -22.869  1.00  5.810          C  
ATOM   9292  H   ILE B 574      13.023 -19.894 -21.793  1.00  5.230          H  
ATOM   9293  HA  ILE B 574      10.250 -19.137 -21.196  1.00  4.880          H  
ATOM   9294  HB  ILE B 574      12.037 -21.441 -20.369  1.00  6.980          H  
ATOM   9295 1HG1 ILE B 574      11.733 -21.483 -22.659  1.00  6.980          H  
ATOM   9296 2HG1 ILE B 574      10.746 -22.747 -21.977  1.00  6.980          H  
ATOM   9297 1HG2 ILE B 574      10.119 -22.634 -19.675  1.00  6.980          H  
ATOM   9298 2HG2 ILE B 574      10.288 -21.194 -18.786  1.00  6.980          H  
ATOM   9299 3HG2 ILE B 574       9.067 -21.248 -20.006  1.00  6.980          H  
ATOM   9300 1HD1 ILE B 574       9.617 -21.645 -23.818  1.00  6.980          H  
ATOM   9301 2HD1 ILE B 574       8.728 -21.378 -22.329  1.00  6.980          H  
ATOM   9302 3HD1 ILE B 574       9.715 -20.097 -23.053  1.00  6.980          H  
ATOM   9303  N   ALA B 575      10.441 -17.988 -19.066  1.00  4.110          N  
ATOM   9304  CA  ALA B 575      10.357 -17.421 -17.713  1.00  4.580          C  
ATOM   9305  C   ALA B 575       9.834 -18.503 -16.756  1.00  3.970          C  
ATOM   9306  O   ALA B 575      10.226 -18.604 -15.583  1.00  4.530          O  
ATOM   9307  CB  ALA B 575       9.490 -16.188 -17.716  1.00  6.220          C  
ATOM   9308  H   ALA B 575       9.864 -17.593 -19.800  1.00  4.930          H  
ATOM   9309  HA  ALA B 575      11.355 -17.166 -17.389  1.00  5.500          H  
ATOM   9310 1HB  ALA B 575       9.429 -15.765 -16.715  1.00  7.470          H  
ATOM   9311 2HB  ALA B 575       9.912 -15.447 -18.396  1.00  7.470          H  
ATOM   9312 3HB  ALA B 575       8.521 -16.461 -18.062  1.00  7.470          H  
ATOM   9313  N   GLY B 576       9.028 -19.391 -17.332  1.00  3.020          N  
ATOM   9314  CA  GLY B 576       8.418 -20.554 -16.696  1.00  2.350          C  
ATOM   9315  C   GLY B 576       9.434 -21.532 -16.073  1.00  1.500          C  
ATOM   9316  O   GLY B 576       9.032 -22.450 -15.354  1.00  1.780          O  
ATOM   9317  H   GLY B 576       8.741 -19.184 -18.280  1.00  3.620          H  
ATOM   9318 1HA  GLY B 576       7.724 -20.213 -15.928  1.00  2.820          H  
ATOM   9319 2HA  GLY B 576       7.822 -21.083 -17.435  1.00  2.820          H  
ATOM   9320  N   ARG B 577      10.751 -21.313 -16.266  1.00  1.050          N  
ATOM   9321  CA  ARG B 577      11.787 -22.144 -15.658  1.00  1.030          C  
ATOM   9322  C   ARG B 577      11.647 -22.135 -14.134  1.00  1.060          C  
ATOM   9323  O   ARG B 577      12.138 -23.056 -13.476  1.00  1.210          O  
ATOM   9324  CB  ARG B 577      13.170 -21.657 -16.076  1.00  1.450          C  
ATOM   9325  CG  ARG B 577      13.533 -21.984 -17.526  1.00  1.450          C  
ATOM   9326  CD  ARG B 577      14.721 -21.197 -18.059  1.00  1.450          C  
ATOM   9327  NE  ARG B 577      16.040 -21.537 -17.472  1.00  1.450          N  
ATOM   9328  CZ  ARG B 577      16.850 -22.525 -17.927  1.00  1.450          C  
ATOM   9329  NH1 ARG B 577      16.455 -23.287 -18.930  1.00  1.450          N  
ATOM   9330  NH2 ARG B 577      18.051 -22.738 -17.394  1.00  1.450          N  
ATOM   9331  H   ARG B 577      11.074 -20.542 -16.865  1.00  1.260          H  
ATOM   9332  HA  ARG B 577      11.663 -23.164 -16.018  1.00  1.240          H  
ATOM   9333 1HB  ARG B 577      13.197 -20.575 -15.978  1.00  1.740          H  
ATOM   9334 2HB  ARG B 577      13.935 -22.066 -15.421  1.00  1.740          H  
ATOM   9335 1HG  ARG B 577      13.786 -23.039 -17.580  1.00  1.740          H  
ATOM   9336 2HG  ARG B 577      12.681 -21.804 -18.152  1.00  1.740          H  
ATOM   9337 1HD  ARG B 577      14.776 -21.323 -19.134  1.00  1.740          H  
ATOM   9338 2HD  ARG B 577      14.537 -20.143 -17.859  1.00  1.740          H  
ATOM   9339  HE  ARG B 577      16.378 -20.957 -16.709  1.00  1.740          H  
ATOM   9340 1HH1 ARG B 577      15.553 -23.143 -19.357  1.00  1.740          H  
ATOM   9341 2HH1 ARG B 577      17.061 -24.019 -19.272  1.00  1.740          H  
ATOM   9342 1HH2 ARG B 577      18.422 -22.163 -16.625  1.00  1.740          H  
ATOM   9343 2HH2 ARG B 577      18.635 -23.475 -17.765  1.00  1.740          H  
ATOM   9344  N   MET B 578      10.950 -21.120 -13.575  1.00  1.080          N  
ATOM   9345  CA  MET B 578      10.729 -21.066 -12.133  1.00  1.310          C  
ATOM   9346  C   MET B 578       9.835 -22.238 -11.706  1.00  1.100          C  
ATOM   9347  O   MET B 578       9.914 -22.679 -10.565  1.00  0.990          O  
ATOM   9348  CB  MET B 578      10.018 -19.769 -11.712  1.00  1.740          C  
ATOM   9349  CG  MET B 578       8.459 -19.777 -11.923  1.00  1.740          C  
ATOM   9350  SD  MET B 578       7.609 -18.265 -11.446  1.00  1.740          S  
ATOM   9351  CE  MET B 578       5.928 -18.856 -11.504  1.00  1.740          C  
ATOM   9352  H   MET B 578      10.603 -20.373 -14.193  1.00  1.300          H  
ATOM   9353  HA  MET B 578      11.682 -21.155 -11.618  1.00  1.570          H  
ATOM   9354 1HB  MET B 578      10.228 -19.555 -10.666  1.00  2.090          H  
ATOM   9355 2HB  MET B 578      10.420 -18.951 -12.309  1.00  2.090          H  
ATOM   9356 1HG  MET B 578       8.244 -19.964 -12.975  1.00  2.090          H  
ATOM   9357 2HG  MET B 578       8.014 -20.571 -11.333  1.00  2.090          H  
ATOM   9358 1HE  MET B 578       5.240 -18.070 -11.226  1.00  2.090          H  
ATOM   9359 2HE  MET B 578       5.692 -19.207 -12.507  1.00  2.090          H  
ATOM   9360 3HE  MET B 578       5.832 -19.673 -10.802  1.00  2.090          H  
ATOM   9361  N   PHE B 579       8.957 -22.708 -12.610  1.00  1.140          N  
ATOM   9362  CA  PHE B 579       8.043 -23.806 -12.356  1.00  1.050          C  
ATOM   9363  C   PHE B 579       8.812 -25.090 -12.357  1.00  0.970          C  
ATOM   9364  O   PHE B 579       8.634 -25.941 -11.473  1.00  1.040          O  
ATOM   9365  CB  PHE B 579       6.911 -23.833 -13.372  1.00  1.510          C  
ATOM   9366  CG  PHE B 579       5.983 -24.974 -13.209  1.00  1.510          C  
ATOM   9367  CD1 PHE B 579       5.336 -25.200 -12.009  1.00  1.510          C  
ATOM   9368  CD2 PHE B 579       5.711 -25.811 -14.277  1.00  1.510          C  
ATOM   9369  CE1 PHE B 579       4.469 -26.232 -11.876  1.00  1.510          C  
ATOM   9370  CE2 PHE B 579       4.827 -26.841 -14.135  1.00  1.510          C  
ATOM   9371  CZ  PHE B 579       4.209 -27.054 -12.923  1.00  1.510          C  
ATOM   9372  H   PHE B 579       8.935 -22.310 -13.546  1.00  1.370          H  
ATOM   9373  HA  PHE B 579       7.614 -23.666 -11.367  1.00  1.260          H  
ATOM   9374 1HB  PHE B 579       6.347 -22.912 -13.310  1.00  1.810          H  
ATOM   9375 2HB  PHE B 579       7.328 -23.891 -14.374  1.00  1.810          H  
ATOM   9376  HD1 PHE B 579       5.527 -24.557 -11.154  1.00  1.810          H  
ATOM   9377  HD2 PHE B 579       6.210 -25.644 -15.239  1.00  1.810          H  
ATOM   9378  HE1 PHE B 579       3.985 -26.393 -10.937  1.00  1.810          H  
ATOM   9379  HE2 PHE B 579       4.619 -27.485 -14.978  1.00  1.810          H  
ATOM   9380  HZ  PHE B 579       3.510 -27.872 -12.791  1.00  1.810          H  
ATOM   9381  N   SER B 580       9.675 -25.232 -13.367  1.00  0.870          N  
ATOM   9382  CA  SER B 580      10.483 -26.434 -13.472  1.00  0.810          C  
ATOM   9383  C   SER B 580      11.264 -26.546 -12.177  1.00  0.690          C  
ATOM   9384  O   SER B 580      11.239 -27.587 -11.508  1.00  0.640          O  
ATOM   9385  CB  SER B 580      11.480 -26.312 -14.612  1.00  1.160          C  
ATOM   9386  OG  SER B 580      10.864 -26.222 -15.853  1.00  1.160          O  
ATOM   9387  H   SER B 580       9.735 -24.487 -14.068  1.00  1.040          H  
ATOM   9388  HA  SER B 580       9.847 -27.303 -13.597  1.00  0.970          H  
ATOM   9389 1HB  SER B 580      12.083 -25.433 -14.452  1.00  1.390          H  
ATOM   9390 2HB  SER B 580      12.149 -27.174 -14.599  1.00  1.390          H  
ATOM   9391  HG  SER B 580      11.546 -25.932 -16.466  1.00  1.390          H  
ATOM   9392  N   PHE B 581      11.857 -25.414 -11.764  1.00  0.730          N  
ATOM   9393  CA  PHE B 581      12.609 -25.348 -10.536  1.00  0.700          C  
ATOM   9394  C   PHE B 581      11.828 -25.687  -9.306  1.00  0.720          C  
ATOM   9395  O   PHE B 581      12.276 -26.540  -8.555  1.00  0.670          O  
ATOM   9396  CB  PHE B 581      13.253 -24.001 -10.310  1.00  0.990          C  
ATOM   9397  CG  PHE B 581      13.807 -23.937  -8.938  1.00  0.990          C  
ATOM   9398  CD1 PHE B 581      14.960 -24.626  -8.603  1.00  0.990          C  
ATOM   9399  CD2 PHE B 581      13.155 -23.195  -7.955  1.00  0.990          C  
ATOM   9400  CE1 PHE B 581      15.444 -24.585  -7.325  1.00  0.990          C  
ATOM   9401  CE2 PHE B 581      13.639 -23.154  -6.687  1.00  0.990          C  
ATOM   9402  CZ  PHE B 581      14.787 -23.847  -6.370  1.00  0.990          C  
ATOM   9403  H   PHE B 581      11.831 -24.583 -12.362  1.00  0.880          H  
ATOM   9404  HA  PHE B 581      13.409 -26.078 -10.612  1.00  0.840          H  
ATOM   9405 1HB  PHE B 581      14.052 -23.837 -11.023  1.00  1.190          H  
ATOM   9406 2HB  PHE B 581      12.524 -23.211 -10.433  1.00  1.190          H  
ATOM   9407  HD1 PHE B 581      15.472 -25.206  -9.354  1.00  1.190          H  
ATOM   9408  HD2 PHE B 581      12.240 -22.648  -8.208  1.00  1.190          H  
ATOM   9409  HE1 PHE B 581      16.349 -25.132  -7.066  1.00  1.190          H  
ATOM   9410  HE2 PHE B 581      13.118 -22.575  -5.932  1.00  1.190          H  
ATOM   9411  HZ  PHE B 581      15.178 -23.815  -5.366  1.00  1.190          H  
ATOM   9412  N   PHE B 582      10.668 -25.074  -9.068  1.00  0.850          N  
ATOM   9413  CA  PHE B 582       9.972 -25.402  -7.837  1.00  0.890          C  
ATOM   9414  C   PHE B 582       9.569 -26.854  -7.780  1.00  0.800          C  
ATOM   9415  O   PHE B 582       9.609 -27.459  -6.701  1.00  0.780          O  
ATOM   9416  CB  PHE B 582       8.790 -24.488  -7.574  1.00  1.230          C  
ATOM   9417  CG  PHE B 582       9.236 -23.191  -6.988  1.00  1.230          C  
ATOM   9418  CD1 PHE B 582       9.132 -22.005  -7.688  1.00  1.230          C  
ATOM   9419  CD2 PHE B 582       9.799 -23.167  -5.702  1.00  1.230          C  
ATOM   9420  CE1 PHE B 582       9.570 -20.833  -7.135  1.00  1.230          C  
ATOM   9421  CE2 PHE B 582      10.233 -21.993  -5.155  1.00  1.230          C  
ATOM   9422  CZ  PHE B 582      10.114 -20.836  -5.879  1.00  1.230          C  
ATOM   9423  H   PHE B 582      10.308 -24.358  -9.705  1.00  1.020          H  
ATOM   9424  HA  PHE B 582      10.676 -25.234  -7.027  1.00  1.070          H  
ATOM   9425 1HB  PHE B 582       8.266 -24.291  -8.513  1.00  1.480          H  
ATOM   9426 2HB  PHE B 582       8.097 -24.961  -6.890  1.00  1.480          H  
ATOM   9427  HD1 PHE B 582       8.696 -21.998  -8.683  1.00  1.480          H  
ATOM   9428  HD2 PHE B 582       9.891 -24.096  -5.133  1.00  1.480          H  
ATOM   9429  HE1 PHE B 582       9.481 -19.900  -7.693  1.00  1.480          H  
ATOM   9430  HE2 PHE B 582      10.670 -21.976  -4.146  1.00  1.480          H  
ATOM   9431  HZ  PHE B 582      10.444 -19.931  -5.461  1.00  1.480          H  
ATOM   9432  N   THR B 583       9.187 -27.435  -8.919  1.00  0.800          N  
ATOM   9433  CA  THR B 583       8.844 -28.845  -8.917  1.00  0.800          C  
ATOM   9434  C   THR B 583      10.094 -29.609  -8.459  1.00  0.660          C  
ATOM   9435  O   THR B 583      10.024 -30.493  -7.590  1.00  0.660          O  
ATOM   9436  CB  THR B 583       8.388 -29.319 -10.321  1.00  1.120          C  
ATOM   9437  OG1 THR B 583       7.217 -28.592 -10.728  1.00  1.120          O  
ATOM   9438  CG2 THR B 583       8.032 -30.798 -10.285  1.00  1.120          C  
ATOM   9439  H   THR B 583       9.116 -26.889  -9.784  1.00  0.960          H  
ATOM   9440  HA  THR B 583       8.049 -29.022  -8.203  1.00  0.960          H  
ATOM   9441  HB  THR B 583       9.183 -29.149 -11.047  1.00  1.340          H  
ATOM   9442  HG1 THR B 583       7.461 -27.663 -10.909  1.00  1.340          H  
ATOM   9443 1HG2 THR B 583       7.704 -31.091 -11.266  1.00  1.340          H  
ATOM   9444 2HG2 THR B 583       8.898 -31.392  -9.997  1.00  1.340          H  
ATOM   9445 3HG2 THR B 583       7.227 -30.962  -9.572  1.00  1.340          H  
ATOM   9446  N   GLY B 584      11.245 -29.254  -9.040  1.00  0.570          N  
ATOM   9447  CA  GLY B 584      12.524 -29.859  -8.706  1.00  0.470          C  
ATOM   9448  C   GLY B 584      12.943 -29.642  -7.254  1.00  0.490          C  
ATOM   9449  O   GLY B 584      13.470 -30.558  -6.622  1.00  0.560          O  
ATOM   9450  H   GLY B 584      11.224 -28.543  -9.782  1.00  0.680          H  
ATOM   9451 1HA  GLY B 584      12.493 -30.923  -8.930  1.00  0.560          H  
ATOM   9452 2HA  GLY B 584      13.278 -29.413  -9.351  1.00  0.560          H  
ATOM   9453  N   TRP B 585      12.730 -28.437  -6.732  1.00  0.510          N  
ATOM   9454  CA  TRP B 585      13.103 -28.071  -5.377  1.00  0.590          C  
ATOM   9455  C   TRP B 585      12.364 -28.918  -4.378  1.00  0.600          C  
ATOM   9456  O   TRP B 585      12.963 -29.444  -3.439  1.00  0.590          O  
ATOM   9457  CB  TRP B 585      12.823 -26.609  -5.103  1.00  0.790          C  
ATOM   9458  CG  TRP B 585      13.284 -26.163  -3.754  1.00  0.790          C  
ATOM   9459  CD1 TRP B 585      12.509 -25.785  -2.702  1.00  0.790          C  
ATOM   9460  CD2 TRP B 585      14.659 -26.059  -3.296  1.00  0.790          C  
ATOM   9461  NE1 TRP B 585      13.306 -25.436  -1.632  1.00  0.790          N  
ATOM   9462  CE2 TRP B 585      14.616 -25.606  -1.977  1.00  0.790          C  
ATOM   9463  CE3 TRP B 585      15.903 -26.307  -3.893  1.00  0.790          C  
ATOM   9464  CZ2 TRP B 585      15.758 -25.389  -1.243  1.00  0.790          C  
ATOM   9465  CZ3 TRP B 585      17.048 -26.089  -3.152  1.00  0.790          C  
ATOM   9466  CH2 TRP B 585      16.975 -25.642  -1.860  1.00  0.790          C  
ATOM   9467  H   TRP B 585      12.327 -27.732  -7.335  1.00  0.610          H  
ATOM   9468  HA  TRP B 585      14.169 -28.245  -5.260  1.00  0.710          H  
ATOM   9469 1HB  TRP B 585      13.278 -26.018  -5.866  1.00  0.950          H  
ATOM   9470 2HB  TRP B 585      11.751 -26.437  -5.164  1.00  0.950          H  
ATOM   9471  HD1 TRP B 585      11.420 -25.752  -2.710  1.00  0.950          H  
ATOM   9472  HE1 TRP B 585      12.980 -25.090  -0.701  1.00  0.950          H  
ATOM   9473  HE3 TRP B 585      15.971 -26.662  -4.919  1.00  0.950          H  
ATOM   9474  HZ2 TRP B 585      15.719 -25.029  -0.213  1.00  0.950          H  
ATOM   9475  HZ3 TRP B 585      18.013 -26.286  -3.621  1.00  0.950          H  
ATOM   9476  HH2 TRP B 585      17.897 -25.481  -1.303  1.00  0.950          H  
ATOM   9477  N   ASN B 586      11.057 -29.068  -4.562  1.00  0.680          N  
ATOM   9478  CA  ASN B 586      10.333 -29.904  -3.639  1.00  0.780          C  
ATOM   9479  C   ASN B 586      10.871 -31.325  -3.733  1.00  0.730          C  
ATOM   9480  O   ASN B 586      11.103 -31.962  -2.716  1.00  0.760          O  
ATOM   9481  CB  ASN B 586       8.869 -29.857  -3.945  1.00  1.050          C  
ATOM   9482  CG  ASN B 586       8.166 -28.612  -3.530  1.00  1.050          C  
ATOM   9483  OD1 ASN B 586       8.584 -27.867  -2.633  1.00  1.050          O  
ATOM   9484  ND2 ASN B 586       7.068 -28.371  -4.186  1.00  1.050          N  
ATOM   9485  H   ASN B 586      10.579 -28.592  -5.336  1.00  0.820          H  
ATOM   9486  HA  ASN B 586      10.503 -29.545  -2.624  1.00  0.940          H  
ATOM   9487 1HB  ASN B 586       8.819 -29.891  -5.013  1.00  1.260          H  
ATOM   9488 2HB  ASN B 586       8.360 -30.728  -3.554  1.00  1.260          H  
ATOM   9489 1HD2 ASN B 586       6.530 -27.555  -3.993  1.00  1.260          H  
ATOM   9490 2HD2 ASN B 586       6.783 -29.029  -4.914  1.00  1.260          H  
ATOM   9491  N   ASN B 587      11.172 -31.829  -4.934  1.00  0.720          N  
ATOM   9492  CA  ASN B 587      11.704 -33.189  -4.998  1.00  0.790          C  
ATOM   9493  C   ASN B 587      13.049 -33.311  -4.266  1.00  0.750          C  
ATOM   9494  O   ASN B 587      13.293 -34.273  -3.518  1.00  0.820          O  
ATOM   9495  CB  ASN B 587      11.887 -33.604  -6.442  1.00  1.080          C  
ATOM   9496  CG  ASN B 587      10.631 -33.947  -7.160  1.00  1.080          C  
ATOM   9497  OD1 ASN B 587       9.626 -34.297  -6.532  1.00  1.080          O  
ATOM   9498  ND2 ASN B 587      10.651 -33.875  -8.470  1.00  1.080          N  
ATOM   9499  H   ASN B 587      10.972 -31.302  -5.792  1.00  0.860          H  
ATOM   9500  HA  ASN B 587      10.999 -33.861  -4.510  1.00  0.950          H  
ATOM   9501 1HB  ASN B 587      12.375 -32.803  -6.987  1.00  1.290          H  
ATOM   9502 2HB  ASN B 587      12.531 -34.416  -6.460  1.00  1.290          H  
ATOM   9503 1HD2 ASN B 587       9.831 -34.108  -8.987  1.00  1.290          H  
ATOM   9504 2HD2 ASN B 587      11.478 -33.601  -8.958  1.00  1.290          H  
ATOM   9505  N   PHE B 588      13.886 -32.282  -4.437  1.00  0.730          N  
ATOM   9506  CA  PHE B 588      15.219 -32.162  -3.856  1.00  0.810          C  
ATOM   9507  C   PHE B 588      15.171 -32.265  -2.334  1.00  0.920          C  
ATOM   9508  O   PHE B 588      15.936 -33.025  -1.741  1.00  1.290          O  
ATOM   9509  CB  PHE B 588      15.837 -30.831  -4.326  1.00  1.100          C  
ATOM   9510  CG  PHE B 588      17.167 -30.488  -3.837  1.00  1.100          C  
ATOM   9511  CD1 PHE B 588      18.288 -31.038  -4.408  1.00  1.100          C  
ATOM   9512  CD2 PHE B 588      17.315 -29.581  -2.810  1.00  1.100          C  
ATOM   9513  CE1 PHE B 588      19.531 -30.706  -3.969  1.00  1.100          C  
ATOM   9514  CE2 PHE B 588      18.559 -29.241  -2.356  1.00  1.100          C  
ATOM   9515  CZ  PHE B 588      19.675 -29.805  -2.938  1.00  1.100          C  
ATOM   9516  H   PHE B 588      13.597 -31.547  -5.084  1.00  0.880          H  
ATOM   9517  HA  PHE B 588      15.826 -32.976  -4.224  1.00  0.970          H  
ATOM   9518 1HB  PHE B 588      15.859 -30.816  -5.413  1.00  1.320          H  
ATOM   9519 2HB  PHE B 588      15.190 -30.035  -4.029  1.00  1.320          H  
ATOM   9520  HD1 PHE B 588      18.179 -31.735  -5.216  1.00  1.320          H  
ATOM   9521  HD2 PHE B 588      16.428 -29.132  -2.360  1.00  1.320          H  
ATOM   9522  HE1 PHE B 588      20.399 -31.153  -4.438  1.00  1.320          H  
ATOM   9523  HE2 PHE B 588      18.663 -28.523  -1.538  1.00  1.320          H  
ATOM   9524  HZ  PHE B 588      20.670 -29.537  -2.585  1.00  1.320          H  
ATOM   9525  N   ILE B 589      14.267 -31.502  -1.713  1.00  0.750          N  
ATOM   9526  CA  ILE B 589      14.071 -31.475  -0.263  1.00  0.870          C  
ATOM   9527  C   ILE B 589      13.281 -32.675   0.305  1.00  0.840          C  
ATOM   9528  O   ILE B 589      13.635 -33.199   1.371  1.00  0.890          O  
ATOM   9529  CB  ILE B 589      13.381 -30.163   0.169  1.00  1.170          C  
ATOM   9530  CG1 ILE B 589      14.269 -28.888  -0.204  1.00  1.170          C  
ATOM   9531  CG2 ILE B 589      13.087 -30.196   1.668  1.00  1.170          C  
ATOM   9532  CD1 ILE B 589      15.678 -28.821   0.411  1.00  1.170          C  
ATOM   9533  H   ILE B 589      13.707 -30.878  -2.307  1.00  0.900          H  
ATOM   9534  HA  ILE B 589      15.047 -31.514   0.201  1.00  1.040          H  
ATOM   9535  HB  ILE B 589      12.439 -30.056  -0.379  1.00  1.400          H  
ATOM   9536 1HG1 ILE B 589      14.367 -28.856  -1.288  1.00  1.400          H  
ATOM   9537 2HG1 ILE B 589      13.728 -27.992   0.112  1.00  1.400          H  
ATOM   9538 1HG2 ILE B 589      12.610 -29.286   1.912  1.00  1.400          H  
ATOM   9539 2HG2 ILE B 589      12.434 -31.025   1.918  1.00  1.400          H  
ATOM   9540 3HG2 ILE B 589      14.009 -30.293   2.238  1.00  1.400          H  
ATOM   9541 1HD1 ILE B 589      16.168 -27.915   0.077  1.00  1.400          H  
ATOM   9542 2HD1 ILE B 589      15.619 -28.811   1.495  1.00  1.400          H  
ATOM   9543 3HD1 ILE B 589      16.271 -29.673   0.093  1.00  1.400          H  
ATOM   9544  N   ILE B 590      12.190 -33.086  -0.364  1.00  0.780          N  
ATOM   9545  CA  ILE B 590      11.342 -34.166   0.142  1.00  0.820          C  
ATOM   9546  C   ILE B 590      12.143 -35.440   0.257  1.00  0.840          C  
ATOM   9547  O   ILE B 590      12.038 -36.151   1.262  1.00  0.880          O  
ATOM   9548  CB  ILE B 590      10.160 -34.457  -0.814  1.00  1.130          C  
ATOM   9549  CG1 ILE B 590       9.184 -33.294  -0.838  1.00  1.130          C  
ATOM   9550  CG2 ILE B 590       9.396 -35.734  -0.281  1.00  1.130          C  
ATOM   9551  CD1 ILE B 590       8.210 -33.352  -2.036  1.00  1.130          C  
ATOM   9552  H   ILE B 590      11.931 -32.630  -1.236  1.00  0.940          H  
ATOM   9553  HA  ILE B 590      10.961 -33.893   1.117  1.00  0.980          H  
ATOM   9554  HB  ILE B 590      10.524 -34.622  -1.827  1.00  1.360          H  
ATOM   9555 1HG1 ILE B 590       8.599 -33.312   0.072  1.00  1.360          H  
ATOM   9556 2HG1 ILE B 590       9.735 -32.367  -0.866  1.00  1.360          H  
ATOM   9557 1HG2 ILE B 590       8.548 -35.967  -0.920  1.00  1.360          H  
ATOM   9558 2HG2 ILE B 590      10.047 -36.600  -0.261  1.00  1.360          H  
ATOM   9559 3HG2 ILE B 590       9.034 -35.538   0.728  1.00  1.360          H  
ATOM   9560 1HD1 ILE B 590       7.556 -32.516  -2.010  1.00  1.360          H  
ATOM   9561 2HD1 ILE B 590       8.775 -33.323  -2.965  1.00  1.360          H  
ATOM   9562 3HD1 ILE B 590       7.623 -34.255  -2.014  1.00  1.360          H  
ATOM   9563  N   GLY B 591      12.938 -35.755  -0.771  1.00  0.870          N  
ATOM   9564  CA  GLY B 591      13.734 -36.966  -0.760  1.00  0.960          C  
ATOM   9565  C   GLY B 591      14.414 -37.176   0.604  1.00  0.950          C  
ATOM   9566  O   GLY B 591      14.198 -38.236   1.198  1.00  0.930          O  
ATOM   9567  H   GLY B 591      12.970 -35.157  -1.600  1.00  1.040          H  
ATOM   9568 1HA  GLY B 591      13.100 -37.823  -0.993  1.00  1.150          H  
ATOM   9569 2HA  GLY B 591      14.475 -36.908  -1.551  1.00  1.150          H  
ATOM   9570  N   PRO B 592      15.334 -36.293   1.042  1.00  0.980          N  
ATOM   9571  CA  PRO B 592      15.949 -36.249   2.359  1.00  1.000          C  
ATOM   9572  C   PRO B 592      14.989 -36.297   3.545  1.00  0.910          C  
ATOM   9573  O   PRO B 592      15.259 -36.959   4.536  1.00  0.910          O  
ATOM   9574  CB  PRO B 592      16.701 -34.921   2.319  1.00  1.500          C  
ATOM   9575  CG  PRO B 592      17.078 -34.764   0.875  1.00  1.500          C  
ATOM   9576  CD  PRO B 592      15.886 -35.323   0.107  1.00  1.500          C  
ATOM   9577  HA  PRO B 592      16.665 -37.081   2.427  1.00  1.200          H  
ATOM   9578 1HB  PRO B 592      16.047 -34.109   2.671  1.00  1.800          H  
ATOM   9579 2HB  PRO B 592      17.571 -34.952   2.976  1.00  1.800          H  
ATOM   9580 1HG  PRO B 592      17.248 -33.709   0.636  1.00  1.800          H  
ATOM   9581 2HG  PRO B 592      18.012 -35.296   0.668  1.00  1.800          H  
ATOM   9582 1HD  PRO B 592      15.180 -34.554  -0.093  1.00  1.800          H  
ATOM   9583 2HD  PRO B 592      16.240 -35.796  -0.814  1.00  1.800          H  
ATOM   9584  N   LEU B 593      13.825 -35.643   3.477  1.00  0.860          N  
ATOM   9585  CA  LEU B 593      12.940 -35.761   4.637  1.00  0.840          C  
ATOM   9586  C   LEU B 593      12.490 -37.217   4.833  1.00  0.830          C  
ATOM   9587  O   LEU B 593      12.449 -37.728   5.969  1.00  0.880          O  
ATOM   9588  CB  LEU B 593      11.748 -34.802   4.493  1.00  1.180          C  
ATOM   9589  CG  LEU B 593      12.094 -33.245   4.617  1.00  1.180          C  
ATOM   9590  CD1 LEU B 593      10.887 -32.429   4.220  1.00  1.180          C  
ATOM   9591  CD2 LEU B 593      12.471 -32.886   6.051  1.00  1.180          C  
ATOM   9592  H   LEU B 593      13.584 -35.027   2.686  1.00  1.030          H  
ATOM   9593  HA  LEU B 593      13.503 -35.489   5.514  1.00  1.010          H  
ATOM   9594 1HB  LEU B 593      11.298 -34.959   3.520  1.00  1.420          H  
ATOM   9595 2HB  LEU B 593      11.009 -35.044   5.266  1.00  1.420          H  
ATOM   9596  HG  LEU B 593      12.918 -32.996   3.942  1.00  1.420          H  
ATOM   9597 1HD1 LEU B 593      11.114 -31.366   4.292  1.00  1.420          H  
ATOM   9598 2HD1 LEU B 593      10.613 -32.665   3.202  1.00  1.420          H  
ATOM   9599 3HD1 LEU B 593      10.078 -32.669   4.891  1.00  1.420          H  
ATOM   9600 1HD2 LEU B 593      12.692 -31.822   6.112  1.00  1.420          H  
ATOM   9601 2HD2 LEU B 593      11.632 -33.124   6.703  1.00  1.420          H  
ATOM   9602 3HD2 LEU B 593      13.348 -33.445   6.366  1.00  1.420          H  
ATOM   9603  N   SER B 594      12.168 -37.893   3.721  1.00  0.810          N  
ATOM   9604  CA  SER B 594      11.737 -39.295   3.760  1.00  0.860          C  
ATOM   9605  C   SER B 594      12.904 -40.190   4.175  1.00  0.900          C  
ATOM   9606  O   SER B 594      12.772 -41.054   5.056  1.00  1.010          O  
ATOM   9607  CB  SER B 594      11.205 -39.758   2.412  1.00  1.180          C  
ATOM   9608  OG  SER B 594      10.754 -41.082   2.492  1.00  1.180          O  
ATOM   9609  H   SER B 594      12.204 -37.385   2.825  1.00  0.970          H  
ATOM   9610  HA  SER B 594      10.946 -39.398   4.500  1.00  1.030          H  
ATOM   9611 1HB  SER B 594      10.402 -39.119   2.079  1.00  1.420          H  
ATOM   9612 2HB  SER B 594      11.997 -39.680   1.664  1.00  1.420          H  
ATOM   9613  HG  SER B 594      10.255 -41.250   1.674  1.00  1.420          H  
ATOM   9614  N   ALA B 595      14.051 -39.981   3.514  1.00  0.850          N  
ATOM   9615  CA  ALA B 595      15.255 -40.747   3.764  1.00  0.900          C  
ATOM   9616  C   ALA B 595      15.748 -40.584   5.197  1.00  0.920          C  
ATOM   9617  O   ALA B 595      16.259 -41.538   5.769  1.00  0.980          O  
ATOM   9618  CB  ALA B 595      16.332 -40.335   2.781  1.00  1.240          C  
ATOM   9619  H   ALA B 595      14.075 -39.269   2.779  1.00  1.020          H  
ATOM   9620  HA  ALA B 595      15.021 -41.801   3.613  1.00  1.080          H  
ATOM   9621 1HB  ALA B 595      17.224 -40.929   2.944  1.00  1.490          H  
ATOM   9622 2HB  ALA B 595      15.976 -40.486   1.766  1.00  1.490          H  
ATOM   9623 3HB  ALA B 595      16.564 -39.289   2.927  1.00  1.490          H  
ATOM   9624  N   ALA B 596      15.629 -39.379   5.767  1.00  0.910          N  
ATOM   9625  CA  ALA B 596      16.029 -39.098   7.146  1.00  0.960          C  
ATOM   9626  C   ALA B 596      15.125 -39.801   8.127  1.00  0.980          C  
ATOM   9627  O   ALA B 596      15.578 -40.297   9.148  1.00  1.160          O  
ATOM   9628  CB  ALA B 596      16.011 -37.597   7.431  1.00  1.320          C  
ATOM   9629  H   ALA B 596      15.270 -38.608   5.215  1.00  1.090          H  
ATOM   9630  HA  ALA B 596      17.039 -39.474   7.285  1.00  1.150          H  
ATOM   9631 1HB  ALA B 596      16.326 -37.415   8.453  1.00  1.590          H  
ATOM   9632 2HB  ALA B 596      16.682 -37.079   6.758  1.00  1.590          H  
ATOM   9633 3HB  ALA B 596      15.000 -37.212   7.291  1.00  1.590          H  
ATOM   9634  N   THR B 597      13.834 -39.844   7.820  1.00  0.930          N  
ATOM   9635  CA  THR B 597      12.840 -40.474   8.673  1.00  1.000          C  
ATOM   9636  C   THR B 597      12.974 -41.998   8.802  1.00  0.920          C  
ATOM   9637  O   THR B 597      12.904 -42.557   9.904  1.00  0.920          O  
ATOM   9638  CB  THR B 597      11.435 -40.127   8.144  1.00  1.370          C  
ATOM   9639  OG1 THR B 597      11.261 -38.721   8.202  1.00  1.370          O  
ATOM   9640  CG2 THR B 597      10.371 -40.780   8.975  1.00  1.370          C  
ATOM   9641  H   THR B 597      13.506 -39.356   6.984  1.00  1.120          H  
ATOM   9642  HA  THR B 597      12.944 -40.042   9.668  1.00  1.200          H  
ATOM   9643  HB  THR B 597      11.341 -40.452   7.108  1.00  1.650          H  
ATOM   9644  HG1 THR B 597      11.805 -38.296   7.504  1.00  1.650          H  
ATOM   9645 1HG2 THR B 597       9.398 -40.495   8.592  1.00  1.650          H  
ATOM   9646 2HG2 THR B 597      10.471 -41.857   8.931  1.00  1.650          H  
ATOM   9647 3HG2 THR B 597      10.474 -40.445   9.988  1.00  1.650          H  
ATOM   9648  N   ALA B 598      13.162 -42.699   7.687  1.00  0.890          N  
ATOM   9649  CA  ALA B 598      13.151 -44.160   7.771  1.00  0.860          C  
ATOM   9650  C   ALA B 598      14.206 -44.763   8.752  1.00  0.830          C  
ATOM   9651  O   ALA B 598      13.871 -45.756   9.403  1.00  0.830          O  
ATOM   9652  CB  ALA B 598      13.269 -44.744   6.372  1.00  1.220          C  
ATOM   9653  H   ALA B 598      13.224 -42.207   6.783  1.00  1.070          H  
ATOM   9654  HA  ALA B 598      12.172 -44.451   8.150  1.00  1.030          H  
ATOM   9655 1HB  ALA B 598      13.182 -45.829   6.416  1.00  1.460          H  
ATOM   9656 2HB  ALA B 598      12.461 -44.338   5.761  1.00  1.460          H  
ATOM   9657 3HB  ALA B 598      14.177 -44.488   5.918  1.00  1.460          H  
ATOM   9658  N   PRO B 599      15.467 -44.276   8.873  1.00  0.880          N  
ATOM   9659  CA  PRO B 599      16.438 -44.726   9.854  1.00  0.920          C  
ATOM   9660  C   PRO B 599      15.984 -44.495  11.299  1.00  0.900          C  
ATOM   9661  O   PRO B 599      16.474 -45.156  12.209  1.00  0.900          O  
ATOM   9662  CB  PRO B 599      17.670 -43.883   9.540  1.00  1.380          C  
ATOM   9663  CG  PRO B 599      17.501 -43.510   8.107  1.00  1.380          C  
ATOM   9664  CD  PRO B 599      16.018 -43.343   7.935  1.00  1.380          C  
ATOM   9665  HA  PRO B 599      16.647 -45.786   9.668  1.00  1.100          H  
ATOM   9666 1HB  PRO B 599      17.682 -43.011  10.206  1.00  1.660          H  
ATOM   9667 2HB  PRO B 599      18.596 -44.452   9.736  1.00  1.660          H  
ATOM   9668 1HG  PRO B 599      18.035 -42.578   7.874  1.00  1.660          H  
ATOM   9669 2HG  PRO B 599      17.926 -44.267   7.464  1.00  1.660          H  
ATOM   9670 1HD  PRO B 599      15.760 -42.376   8.197  1.00  1.660          H  
ATOM   9671 2HD  PRO B 599      15.763 -43.556   6.933  1.00  1.660          H  
ATOM   9672  N   LEU B 600      15.058 -43.555  11.551  1.00  0.930          N  
ATOM   9673  CA  LEU B 600      14.620 -43.370  12.926  1.00  0.970          C  
ATOM   9674  C   LEU B 600      13.825 -44.618  13.259  1.00  0.950          C  
ATOM   9675  O   LEU B 600      13.925 -45.187  14.355  1.00  1.010          O  
ATOM   9676  CB  LEU B 600      13.811 -42.067  13.101  1.00  1.340          C  
ATOM   9677  CG  LEU B 600      14.646 -40.753  13.454  1.00  1.340          C  
ATOM   9678  CD1 LEU B 600      15.666 -40.463  12.365  1.00  1.340          C  
ATOM   9679  CD2 LEU B 600      13.695 -39.530  13.592  1.00  1.340          C  
ATOM   9680  H   LEU B 600      14.597 -42.997  10.830  1.00  1.120          H  
ATOM   9681  HA  LEU B 600      15.487 -43.329  13.579  1.00  1.160          H  
ATOM   9682 1HB  LEU B 600      13.289 -41.873  12.182  1.00  1.610          H  
ATOM   9683 2HB  LEU B 600      13.075 -42.226  13.886  1.00  1.610          H  
ATOM   9684  HG  LEU B 600      15.178 -40.916  14.379  1.00  1.610          H  
ATOM   9685 1HD1 LEU B 600      16.230 -39.565  12.621  1.00  1.610          H  
ATOM   9686 2HD1 LEU B 600      16.358 -41.293  12.250  1.00  1.610          H  
ATOM   9687 3HD1 LEU B 600      15.138 -40.304  11.443  1.00  1.610          H  
ATOM   9688 1HD2 LEU B 600      14.266 -38.644  13.826  1.00  1.610          H  
ATOM   9689 2HD2 LEU B 600      13.169 -39.366  12.652  1.00  1.610          H  
ATOM   9690 3HD2 LEU B 600      12.983 -39.711  14.386  1.00  1.610          H  
ATOM   9691  N   PHE B 601      13.052 -45.061  12.267  1.00  0.930          N  
ATOM   9692  CA  PHE B 601      12.226 -46.239  12.427  1.00  0.940          C  
ATOM   9693  C   PHE B 601      13.002 -47.540  12.481  1.00  0.930          C  
ATOM   9694  O   PHE B 601      12.583 -48.443  13.208  1.00  0.990          O  
ATOM   9695  CB  PHE B 601      11.152 -46.313  11.355  1.00  1.310          C  
ATOM   9696  CG  PHE B 601      10.100 -45.350  11.636  1.00  1.310          C  
ATOM   9697  CD1 PHE B 601       9.961 -44.223  10.892  1.00  1.310          C  
ATOM   9698  CD2 PHE B 601       9.260 -45.567  12.697  1.00  1.310          C  
ATOM   9699  CE1 PHE B 601       8.992 -43.334  11.195  1.00  1.310          C  
ATOM   9700  CE2 PHE B 601       8.299 -44.679  13.023  1.00  1.310          C  
ATOM   9701  CZ  PHE B 601       8.152 -43.550  12.272  1.00  1.310          C  
ATOM   9702  H   PHE B 601      13.023 -44.506  11.404  1.00  1.120          H  
ATOM   9703  HA  PHE B 601      11.714 -46.136  13.379  1.00  1.130          H  
ATOM   9704 1HB  PHE B 601      11.578 -46.096  10.377  1.00  1.570          H  
ATOM   9705 2HB  PHE B 601      10.717 -47.310  11.322  1.00  1.570          H  
ATOM   9706  HD1 PHE B 601      10.632 -44.045  10.053  1.00  1.570          H  
ATOM   9707  HD2 PHE B 601       9.382 -46.473  13.275  1.00  1.570          H  
ATOM   9708  HE1 PHE B 601       8.873 -42.454  10.587  1.00  1.570          H  
ATOM   9709  HE2 PHE B 601       7.648 -44.872  13.861  1.00  1.570          H  
ATOM   9710  HZ  PHE B 601       7.362 -42.837  12.507  1.00  1.570          H  
ATOM   9711  N   ILE B 602      14.159 -47.656  11.807  1.00  0.880          N  
ATOM   9712  CA  ILE B 602      14.817 -48.966  11.923  1.00  0.870          C  
ATOM   9713  C   ILE B 602      15.302 -49.113  13.352  1.00  0.890          C  
ATOM   9714  O   ILE B 602      15.163 -50.187  13.929  1.00  0.960          O  
ATOM   9715  CB  ILE B 602      16.042 -49.178  10.966  1.00  1.220          C  
ATOM   9716  CG1 ILE B 602      17.304 -48.291  11.372  1.00  1.220          C  
ATOM   9717  CG2 ILE B 602      15.608 -48.909   9.565  1.00  1.220          C  
ATOM   9718  CD1 ILE B 602      18.560 -48.496  10.573  1.00  1.220          C  
ATOM   9719  H   ILE B 602      14.446 -46.905  11.173  1.00  1.060          H  
ATOM   9720  HA  ILE B 602      14.089 -49.749  11.726  1.00  1.040          H  
ATOM   9721  HB  ILE B 602      16.357 -50.219  11.035  1.00  1.470          H  
ATOM   9722 1HG1 ILE B 602      17.040 -47.276  11.335  1.00  1.470          H  
ATOM   9723 2HG1 ILE B 602      17.609 -48.548  12.371  1.00  1.470          H  
ATOM   9724 1HG2 ILE B 602      16.403 -49.106   8.873  1.00  1.470          H  
ATOM   9725 2HG2 ILE B 602      14.796 -49.564   9.364  1.00  1.470          H  
ATOM   9726 3HG2 ILE B 602      15.284 -47.879   9.461  1.00  1.470          H  
ATOM   9727 1HD1 ILE B 602      19.344 -47.862  10.977  1.00  1.470          H  
ATOM   9728 2HD1 ILE B 602      18.872 -49.518  10.626  1.00  1.470          H  
ATOM   9729 3HD1 ILE B 602      18.393 -48.234   9.551  1.00  1.470          H  
ATOM   9730  N   LEU B 603      15.751 -48.009  13.954  1.00  0.880          N  
ATOM   9731  CA  LEU B 603      16.263 -48.041  15.309  1.00  0.980          C  
ATOM   9732  C   LEU B 603      15.178 -48.353  16.314  1.00  0.900          C  
ATOM   9733  O   LEU B 603      15.372 -49.156  17.244  1.00  0.980          O  
ATOM   9734  CB  LEU B 603      16.837 -46.671  15.599  1.00  1.330          C  
ATOM   9735  CG  LEU B 603      18.033 -46.279  14.754  1.00  1.330          C  
ATOM   9736  CD1 LEU B 603      18.303 -44.816  15.019  1.00  1.330          C  
ATOM   9737  CD2 LEU B 603      19.226 -47.185  15.029  1.00  1.330          C  
ATOM   9738  H   LEU B 603      15.823 -47.141  13.408  1.00  1.060          H  
ATOM   9739  HA  LEU B 603      17.013 -48.810  15.385  1.00  1.180          H  
ATOM   9740 1HB  LEU B 603      16.063 -45.931  15.432  1.00  1.600          H  
ATOM   9741 2HB  LEU B 603      17.119 -46.630  16.638  1.00  1.600          H  
ATOM   9742  HG  LEU B 603      17.793 -46.378  13.719  1.00  1.600          H  
ATOM   9743 1HD1 LEU B 603      19.125 -44.487  14.419  1.00  1.600          H  
ATOM   9744 2HD1 LEU B 603      17.419 -44.238  14.761  1.00  1.600          H  
ATOM   9745 3HD1 LEU B 603      18.532 -44.660  16.050  1.00  1.600          H  
ATOM   9746 1HD2 LEU B 603      20.038 -46.877  14.413  1.00  1.600          H  
ATOM   9747 2HD2 LEU B 603      19.518 -47.123  16.050  1.00  1.600          H  
ATOM   9748 3HD2 LEU B 603      18.993 -48.195  14.793  1.00  1.600          H  
ATOM   9749  N   ASN B 604      14.010 -47.757  16.102  1.00  0.880          N  
ATOM   9750  CA  ASN B 604      12.899 -47.976  16.994  1.00  0.960          C  
ATOM   9751  C   ASN B 604      12.431 -49.428  16.905  1.00  0.930          C  
ATOM   9752  O   ASN B 604      12.180 -50.071  17.928  1.00  1.090          O  
ATOM   9753  CB  ASN B 604      11.805 -47.001  16.647  1.00  1.310          C  
ATOM   9754  CG  ASN B 604      12.156 -45.596  17.053  1.00  1.310          C  
ATOM   9755  OD1 ASN B 604      12.905 -45.387  18.015  1.00  1.310          O  
ATOM   9756  ND2 ASN B 604      11.668 -44.624  16.330  1.00  1.310          N  
ATOM   9757  H   ASN B 604      13.923 -47.077  15.338  1.00  1.060          H  
ATOM   9758  HA  ASN B 604      13.230 -47.797  18.017  1.00  1.150          H  
ATOM   9759 1HB  ASN B 604      11.617 -47.033  15.579  1.00  1.570          H  
ATOM   9760 2HB  ASN B 604      10.907 -47.299  17.154  1.00  1.570          H  
ATOM   9761 1HD2 ASN B 604      11.890 -43.678  16.558  1.00  1.570          H  
ATOM   9762 2HD2 ASN B 604      11.089 -44.816  15.539  1.00  1.570          H  
ATOM   9763  N   SER B 605      12.410 -49.986  15.688  1.00  0.850          N  
ATOM   9764  CA  SER B 605      12.047 -51.383  15.507  1.00  0.880          C  
ATOM   9765  C   SER B 605      13.118 -52.326  16.075  1.00  0.900          C  
ATOM   9766  O   SER B 605      12.784 -53.322  16.713  1.00  1.120          O  
ATOM   9767  CB  SER B 605      11.783 -51.695  14.043  1.00  1.220          C  
ATOM   9768  OG  SER B 605      10.615 -51.066  13.570  1.00  1.220          O  
ATOM   9769  H   SER B 605      12.594 -49.420  14.855  1.00  1.020          H  
ATOM   9770  HA  SER B 605      11.120 -51.560  16.051  1.00  1.060          H  
ATOM   9771 1HB  SER B 605      12.625 -51.330  13.469  1.00  1.460          H  
ATOM   9772 2HB  SER B 605      11.716 -52.771  13.895  1.00  1.460          H  
ATOM   9773  HG  SER B 605      10.505 -51.367  12.666  1.00  1.460          H  
ATOM   9774  N   PHE B 606      14.415 -51.996  15.930  1.00  0.880          N  
ATOM   9775  CA  PHE B 606      15.485 -52.860  16.442  1.00  0.960          C  
ATOM   9776  C   PHE B 606      15.267 -53.111  17.929  1.00  0.990          C  
ATOM   9777  O   PHE B 606      15.314 -54.246  18.408  1.00  1.150          O  
ATOM   9778  CB  PHE B 606      16.886 -52.184  16.358  1.00  1.310          C  
ATOM   9779  CG  PHE B 606      17.582 -51.973  14.989  1.00  1.310          C  
ATOM   9780  CD1 PHE B 606      18.621 -51.050  14.883  1.00  1.310          C  
ATOM   9781  CD2 PHE B 606      17.239 -52.649  13.853  1.00  1.310          C  
ATOM   9782  CE1 PHE B 606      19.262 -50.842  13.685  1.00  1.310          C  
ATOM   9783  CE2 PHE B 606      17.899 -52.436  12.659  1.00  1.310          C  
ATOM   9784  CZ  PHE B 606      18.897 -51.542  12.584  1.00  1.310          C  
ATOM   9785  H   PHE B 606      14.665 -51.173  15.380  1.00  1.060          H  
ATOM   9786  HA  PHE B 606      15.470 -53.814  15.919  1.00  1.150          H  
ATOM   9787 1HB  PHE B 606      16.808 -51.207  16.819  1.00  1.570          H  
ATOM   9788 2HB  PHE B 606      17.576 -52.752  16.985  1.00  1.570          H  
ATOM   9789  HD1 PHE B 606      18.925 -50.490  15.769  1.00  1.570          H  
ATOM   9790  HD2 PHE B 606      16.441 -53.359  13.895  1.00  1.570          H  
ATOM   9791  HE1 PHE B 606      20.061 -50.122  13.612  1.00  1.570          H  
ATOM   9792  HE2 PHE B 606      17.612 -52.988  11.766  1.00  1.570          H  
ATOM   9793  HZ  PHE B 606      19.408 -51.387  11.640  1.00  1.570          H  
ATOM   9794  N   SER B 607      14.916 -52.048  18.655  1.00  0.930          N  
ATOM   9795  CA  SER B 607      14.744 -52.121  20.106  1.00  1.010          C  
ATOM   9796  C   SER B 607      13.644 -53.093  20.563  1.00  0.850          C  
ATOM   9797  O   SER B 607      13.601 -53.465  21.738  1.00  1.020          O  
ATOM   9798  CB  SER B 607      14.401 -50.754  20.677  1.00  1.380          C  
ATOM   9799  OG  SER B 607      13.056 -50.395  20.423  1.00  1.380          O  
ATOM   9800  H   SER B 607      14.885 -51.131  18.194  1.00  1.120          H  
ATOM   9801  HA  SER B 607      15.686 -52.448  20.531  1.00  1.210          H  
ATOM   9802 1HB  SER B 607      14.581 -50.758  21.748  1.00  1.660          H  
ATOM   9803 2HB  SER B 607      15.064 -50.006  20.237  1.00  1.660          H  
ATOM   9804  HG  SER B 607      12.944 -50.242  19.462  1.00  1.660          H  
ATOM   9805  N   GLY B 608      12.714 -53.465  19.674  1.00  0.730          N  
ATOM   9806  CA  GLY B 608      11.621 -54.360  20.036  1.00  0.790          C  
ATOM   9807  C   GLY B 608      11.780 -55.799  19.524  1.00  1.010          C  
ATOM   9808  O   GLY B 608      10.868 -56.615  19.670  1.00  1.550          O  
ATOM   9809  H   GLY B 608      12.797 -53.173  18.698  1.00  0.880          H  
ATOM   9810 1HA  GLY B 608      11.517 -54.374  21.120  1.00  0.950          H  
ATOM   9811 2HA  GLY B 608      10.691 -53.946  19.645  1.00  0.950          H  
ATOM   9812  N   ILE B 609      12.911 -56.127  18.907  1.00  1.370          N  
ATOM   9813  CA  ILE B 609      13.076 -57.459  18.330  1.00  2.100          C  
ATOM   9814  C   ILE B 609      14.139 -58.251  19.098  1.00  2.480          C  
ATOM   9815  O   ILE B 609      15.308 -57.891  19.108  1.00  2.950          O  
ATOM   9816  CB  ILE B 609      13.443 -57.310  16.840  1.00  2.650          C  
ATOM   9817  CG1 ILE B 609      12.329 -56.533  16.106  1.00  2.650          C  
ATOM   9818  CG2 ILE B 609      13.598 -58.701  16.207  1.00  2.650          C  
ATOM   9819  CD1 ILE B 609      12.739 -55.994  14.752  1.00  2.650          C  
ATOM   9820  H   ILE B 609      13.667 -55.434  18.820  1.00  1.640          H  
ATOM   9821  HA  ILE B 609      12.132 -57.996  18.402  1.00  2.520          H  
ATOM   9822  HB  ILE B 609      14.348 -56.737  16.752  1.00  3.180          H  
ATOM   9823 1HG1 ILE B 609      11.481 -57.194  15.980  1.00  3.180          H  
ATOM   9824 2HG1 ILE B 609      12.017 -55.691  16.708  1.00  3.180          H  
ATOM   9825 1HG2 ILE B 609      13.848 -58.614  15.160  1.00  3.180          H  
ATOM   9826 2HG2 ILE B 609      14.382 -59.248  16.708  1.00  3.180          H  
ATOM   9827 3HG2 ILE B 609      12.656 -59.237  16.305  1.00  3.180          H  
ATOM   9828 1HD1 ILE B 609      11.904 -55.457  14.304  1.00  3.180          H  
ATOM   9829 2HD1 ILE B 609      13.563 -55.307  14.904  1.00  3.180          H  
ATOM   9830 3HD1 ILE B 609      13.043 -56.792  14.085  1.00  3.180          H  
ATOM   9831  N   ASP B 610      13.770 -59.399  19.665  1.00  2.760          N  
ATOM   9832  CA  ASP B 610      14.719 -60.164  20.492  1.00  3.170          C  
ATOM   9833  C   ASP B 610      16.016 -60.575  19.781  1.00  3.160          C  
ATOM   9834  O   ASP B 610      17.072 -60.660  20.406  1.00  3.680          O  
ATOM   9835  CB  ASP B 610      14.085 -61.451  21.022  1.00  4.270          C  
ATOM   9836  CG  ASP B 610      13.010 -61.254  22.093  1.00  4.270          C  
ATOM   9837  OD1 ASP B 610      12.856 -60.165  22.590  1.00  4.270          O  
ATOM   9838  OD2 ASP B 610      12.385 -62.222  22.442  1.00  4.270          O  
ATOM   9839  H   ASP B 610      12.800 -59.678  19.615  1.00  3.310          H  
ATOM   9840  HA  ASP B 610      14.994 -59.538  21.342  1.00  3.800          H  
ATOM   9841 1HB  ASP B 610      13.662 -62.000  20.197  1.00  5.130          H  
ATOM   9842 2HB  ASP B 610      14.870 -62.077  21.447  1.00  5.130          H  
ATOM   9843  N   GLY B 611      15.948 -60.844  18.480  1.00  3.200          N  
ATOM   9844  CA  GLY B 611      17.119 -61.285  17.724  1.00  3.820          C  
ATOM   9845  C   GLY B 611      17.978 -60.151  17.151  1.00  3.910          C  
ATOM   9846  O   GLY B 611      18.933 -60.411  16.414  1.00  4.640          O  
ATOM   9847  H   GLY B 611      15.063 -60.768  18.003  1.00  3.840          H  
ATOM   9848 1HA  GLY B 611      17.736 -61.909  18.369  1.00  4.580          H  
ATOM   9849 2HA  GLY B 611      16.786 -61.922  16.908  1.00  4.580          H  
ATOM   9850  N   ILE B 612      17.621 -58.903  17.440  1.00  3.340          N  
ATOM   9851  CA  ILE B 612      18.320 -57.735  16.917  1.00  3.580          C  
ATOM   9852  C   ILE B 612      18.848 -56.909  18.078  1.00  3.800          C  
ATOM   9853  O   ILE B 612      18.125 -56.659  19.027  1.00  4.070          O  
ATOM   9854  CB  ILE B 612      17.359 -56.885  16.063  1.00  4.920          C  
ATOM   9855  CG1 ILE B 612      16.715 -57.761  14.923  1.00  4.920          C  
ATOM   9856  CG2 ILE B 612      18.064 -55.658  15.483  1.00  4.920          C  
ATOM   9857  CD1 ILE B 612      17.638 -58.297  13.857  1.00  4.920          C  
ATOM   9858  H   ILE B 612      16.834 -58.737  18.079  1.00  4.010          H  
ATOM   9859  HA  ILE B 612      19.169 -58.055  16.319  1.00  4.300          H  
ATOM   9860  HB  ILE B 612      16.551 -56.534  16.696  1.00  5.900          H  
ATOM   9861 1HG1 ILE B 612      16.263 -58.615  15.387  1.00  5.900          H  
ATOM   9862 2HG1 ILE B 612      15.940 -57.184  14.454  1.00  5.900          H  
ATOM   9863 1HG2 ILE B 612      17.347 -55.113  14.923  1.00  5.900          H  
ATOM   9864 2HG2 ILE B 612      18.451 -55.028  16.283  1.00  5.900          H  
ATOM   9865 3HG2 ILE B 612      18.885 -55.948  14.837  1.00  5.900          H  
ATOM   9866 1HD1 ILE B 612      17.061 -58.895  13.157  1.00  5.900          H  
ATOM   9867 2HD1 ILE B 612      18.107 -57.480  13.317  1.00  5.900          H  
ATOM   9868 3HD1 ILE B 612      18.405 -58.923  14.304  1.00  5.900          H  
ATOM   9869  N   ARG B 613      20.098 -56.470  18.027  1.00  4.150          N  
ATOM   9870  CA  ARG B 613      20.592 -55.654  19.132  1.00  4.450          C  
ATOM   9871  C   ARG B 613      20.161 -54.181  18.980  1.00  4.380          C  
ATOM   9872  O   ARG B 613      20.587 -53.531  18.025  1.00  4.960          O  
ATOM   9873  CB  ARG B 613      22.109 -55.721  19.202  1.00  6.110          C  
ATOM   9874  CG  ARG B 613      22.730 -54.933  20.340  1.00  6.110          C  
ATOM   9875  CD  ARG B 613      24.200 -55.072  20.381  1.00  6.110          C  
ATOM   9876  NE  ARG B 613      24.786 -54.296  21.477  1.00  6.110          N  
ATOM   9877  CZ  ARG B 613      25.177 -52.995  21.409  1.00  6.110          C  
ATOM   9878  NH1 ARG B 613      25.038 -52.299  20.295  1.00  6.110          N  
ATOM   9879  NH2 ARG B 613      25.704 -52.417  22.478  1.00  6.110          N  
ATOM   9880  H   ARG B 613      20.684 -56.693  17.234  1.00  4.980          H  
ATOM   9881  HA  ARG B 613      20.201 -56.078  20.048  1.00  5.340          H  
ATOM   9882 1HB  ARG B 613      22.424 -56.759  19.304  1.00  7.330          H  
ATOM   9883 2HB  ARG B 613      22.532 -55.341  18.273  1.00  7.330          H  
ATOM   9884 1HG  ARG B 613      22.509 -53.888  20.204  1.00  7.330          H  
ATOM   9885 2HG  ARG B 613      22.321 -55.269  21.291  1.00  7.330          H  
ATOM   9886 1HD  ARG B 613      24.453 -56.122  20.541  1.00  7.330          H  
ATOM   9887 2HD  ARG B 613      24.635 -54.741  19.442  1.00  7.330          H  
ATOM   9888  HE  ARG B 613      24.919 -54.776  22.360  1.00  7.330          H  
ATOM   9889 1HH1 ARG B 613      24.635 -52.725  19.474  1.00  7.330          H  
ATOM   9890 2HH1 ARG B 613      25.335 -51.335  20.260  1.00  7.330          H  
ATOM   9891 1HH2 ARG B 613      25.815 -52.944  23.335  1.00  7.330          H  
ATOM   9892 2HH2 ARG B 613      26.001 -51.454  22.440  1.00  7.330          H  
ATOM   9893  N   GLY B 614      19.338 -53.633  19.898  1.00  3.970          N  
ATOM   9894  CA  GLY B 614      18.751 -54.321  21.054  1.00  4.190          C  
ATOM   9895  C   GLY B 614      17.970 -53.364  21.942  1.00  3.910          C  
ATOM   9896  O   GLY B 614      18.111 -52.143  21.849  1.00  4.040          O  
ATOM   9897  H   GLY B 614      19.091 -52.664  19.775  1.00  4.760          H  
ATOM   9898 1HA  GLY B 614      18.077 -55.106  20.724  1.00  5.030          H  
ATOM   9899 2HA  GLY B 614      19.534 -54.784  21.650  1.00  5.030          H  
ATOM   9900  N   ASN B 615      17.211 -53.922  22.881  1.00  4.000          N  
ATOM   9901  CA  ASN B 615      16.380 -53.138  23.797  1.00  4.350          C  
ATOM   9902  C   ASN B 615      17.193 -52.410  24.847  1.00  4.150          C  
ATOM   9903  O   ASN B 615      16.692 -51.537  25.555  1.00  4.490          O  
ATOM   9904  CB  ASN B 615      15.382 -54.057  24.456  1.00  5.950          C  
ATOM   9905  CG  ASN B 615      16.077 -55.119  25.214  1.00  5.950          C  
ATOM   9906  OD1 ASN B 615      17.003 -55.738  24.653  1.00  5.950          O  
ATOM   9907  ND2 ASN B 615      15.682 -55.355  26.437  1.00  5.950          N  
ATOM   9908  H   ASN B 615      17.161 -54.940  22.949  1.00  4.800          H  
ATOM   9909  HA  ASN B 615      15.838 -52.390  23.216  1.00  5.220          H  
ATOM   9910 1HB  ASN B 615      14.742 -53.488  25.130  1.00  7.140          H  
ATOM   9911 2HB  ASN B 615      14.747 -54.518  23.705  1.00  7.140          H  
ATOM   9912 1HD2 ASN B 615      16.130 -56.066  26.980  1.00  7.140          H  
ATOM   9913 2HD2 ASN B 615      14.932 -54.824  26.833  1.00  7.140          H  
ATOM   9914  N   LEU B 616      18.450 -52.795  24.963  1.00  4.140          N  
ATOM   9915  CA  LEU B 616      19.355 -52.215  25.926  1.00  4.520          C  
ATOM   9916  C   LEU B 616      20.283 -51.185  25.284  1.00  4.330          C  
ATOM   9917  O   LEU B 616      21.215 -50.704  25.933  1.00  4.060          O  
ATOM   9918  CB  LEU B 616      20.187 -53.327  26.570  1.00  6.180          C  
ATOM   9919  CG  LEU B 616      19.383 -54.458  27.291  1.00  6.180          C  
ATOM   9920  CD1 LEU B 616      20.360 -55.486  27.819  1.00  6.180          C  
ATOM   9921  CD2 LEU B 616      18.511 -53.891  28.416  1.00  6.180          C  
ATOM   9922  H   LEU B 616      18.781 -53.522  24.345  1.00  4.970          H  
ATOM   9923  HA  LEU B 616      18.775 -51.696  26.684  1.00  5.420          H  
ATOM   9924 1HB  LEU B 616      20.792 -53.791  25.795  1.00  7.410          H  
ATOM   9925 2HB  LEU B 616      20.854 -52.877  27.303  1.00  7.410          H  
ATOM   9926  HG  LEU B 616      18.744 -54.955  26.570  1.00  7.410          H  
ATOM   9927 1HD1 LEU B 616      19.812 -56.296  28.297  1.00  7.410          H  
ATOM   9928 2HD1 LEU B 616      20.949 -55.886  26.992  1.00  7.410          H  
ATOM   9929 3HD1 LEU B 616      21.026 -55.018  28.544  1.00  7.410          H  
ATOM   9930 1HD2 LEU B 616      17.967 -54.707  28.892  1.00  7.410          H  
ATOM   9931 2HD2 LEU B 616      19.141 -53.396  29.156  1.00  7.410          H  
ATOM   9932 3HD2 LEU B 616      17.792 -53.179  28.018  1.00  7.410          H  
ATOM   9933  N   VAL B 617      20.070 -50.864  24.006  1.00  4.850          N  
ATOM   9934  CA  VAL B 617      20.956 -49.920  23.348  1.00  5.060          C  
ATOM   9935  C   VAL B 617      20.520 -48.482  23.628  1.00  4.480          C  
ATOM   9936  O   VAL B 617      19.365 -48.113  23.426  1.00  4.710          O  
ATOM   9937  CB  VAL B 617      21.012 -50.186  21.831  1.00  7.000          C  
ATOM   9938  CG1 VAL B 617      21.899 -49.169  21.142  1.00  7.000          C  
ATOM   9939  CG2 VAL B 617      21.553 -51.574  21.577  1.00  7.000          C  
ATOM   9940  H   VAL B 617      19.285 -51.267  23.485  1.00  5.820          H  
ATOM   9941  HA  VAL B 617      21.961 -50.056  23.747  1.00  6.070          H  
ATOM   9942  HB  VAL B 617      20.006 -50.097  21.417  1.00  8.400          H  
ATOM   9943 1HG1 VAL B 617      21.913 -49.373  20.079  1.00  8.400          H  
ATOM   9944 2HG1 VAL B 617      21.541 -48.171  21.303  1.00  8.400          H  
ATOM   9945 3HG1 VAL B 617      22.898 -49.254  21.543  1.00  8.400          H  
ATOM   9946 1HG2 VAL B 617      21.580 -51.754  20.503  1.00  8.400          H  
ATOM   9947 2HG2 VAL B 617      22.554 -51.651  21.987  1.00  8.400          H  
ATOM   9948 3HG2 VAL B 617      20.915 -52.308  22.053  1.00  8.400          H  
ATOM   9949  N   ASN B 618      21.469 -47.674  24.092  1.00  4.040          N  
ATOM   9950  CA  ASN B 618      21.252 -46.270  24.427  1.00  3.980          C  
ATOM   9951  C   ASN B 618      20.795 -45.485  23.217  1.00  3.580          C  
ATOM   9952  O   ASN B 618      21.243 -45.746  22.100  1.00  3.410          O  
ATOM   9953  CB  ASN B 618      22.515 -45.633  24.987  1.00  5.600          C  
ATOM   9954  CG  ASN B 618      22.273 -44.252  25.625  1.00  5.600          C  
ATOM   9955  OD1 ASN B 618      22.090 -43.198  24.969  1.00  5.600          O  
ATOM   9956  ND2 ASN B 618      22.276 -44.251  26.936  1.00  5.600          N  
ATOM   9957  H   ASN B 618      22.386 -48.071  24.237  1.00  4.850          H  
ATOM   9958  HA  ASN B 618      20.460 -46.210  25.175  1.00  4.780          H  
ATOM   9959 1HB  ASN B 618      22.947 -46.295  25.737  1.00  6.720          H  
ATOM   9960 2HB  ASN B 618      23.245 -45.525  24.191  1.00  6.720          H  
ATOM   9961 1HD2 ASN B 618      22.133 -43.396  27.441  1.00  6.720          H  
ATOM   9962 2HD2 ASN B 618      22.430 -45.103  27.439  1.00  6.720          H  
ATOM   9963  N   THR B 619      19.928 -44.509  23.442  1.00  3.690          N  
ATOM   9964  CA  THR B 619      19.429 -43.656  22.381  1.00  3.570          C  
ATOM   9965  C   THR B 619      20.551 -43.011  21.563  1.00  3.260          C  
ATOM   9966  O   THR B 619      20.421 -42.886  20.340  1.00  3.380          O  
ATOM   9967  CB  THR B 619      18.520 -42.558  22.950  1.00  5.050          C  
ATOM   9968  OG1 THR B 619      17.410 -43.157  23.635  1.00  5.050          O  
ATOM   9969  CG2 THR B 619      17.989 -41.739  21.830  1.00  5.050          C  
ATOM   9970  H   THR B 619      19.578 -44.353  24.378  1.00  4.430          H  
ATOM   9971  HA  THR B 619      18.834 -44.270  21.710  1.00  4.280          H  
ATOM   9972  HB  THR B 619      19.081 -41.926  23.639  1.00  6.060          H  
ATOM   9973  HG1 THR B 619      16.880 -42.471  24.052  1.00  6.060          H  
ATOM   9974 1HG2 THR B 619      17.345 -40.986  22.245  1.00  6.060          H  
ATOM   9975 2HG2 THR B 619      18.794 -41.264  21.289  1.00  6.060          H  
ATOM   9976 3HG2 THR B 619      17.428 -42.373  21.150  1.00  6.060          H  
ATOM   9977  N   TRP B 620      21.621 -42.537  22.220  1.00  3.230          N  
ATOM   9978  CA  TRP B 620      22.702 -41.893  21.476  1.00  3.050          C  
ATOM   9979  C   TRP B 620      23.326 -42.911  20.540  1.00  2.660          C  
ATOM   9980  O   TRP B 620      23.586 -42.633  19.365  1.00  2.490          O  
ATOM   9981  CB  TRP B 620      23.770 -41.298  22.379  1.00  4.340          C  
ATOM   9982  CG  TRP B 620      24.752 -40.462  21.598  1.00  4.340          C  
ATOM   9983  CD1 TRP B 620      24.650 -39.124  21.379  1.00  4.340          C  
ATOM   9984  CD2 TRP B 620      25.948 -40.885  20.903  1.00  4.340          C  
ATOM   9985  NE1 TRP B 620      25.692 -38.690  20.623  1.00  4.340          N  
ATOM   9986  CE2 TRP B 620      26.494 -39.754  20.313  1.00  4.340          C  
ATOM   9987  CE3 TRP B 620      26.578 -42.102  20.738  1.00  4.340          C  
ATOM   9988  CZ2 TRP B 620      27.651 -39.810  19.561  1.00  4.340          C  
ATOM   9989  CZ3 TRP B 620      27.732 -42.170  19.983  1.00  4.340          C  
ATOM   9990  CH2 TRP B 620      28.256 -41.051  19.407  1.00  4.340          C  
ATOM   9991  H   TRP B 620      21.695 -42.676  23.228  1.00  3.880          H  
ATOM   9992  HA  TRP B 620      22.294 -41.102  20.871  1.00  3.660          H  
ATOM   9993 1HB  TRP B 620      23.299 -40.668  23.132  1.00  5.210          H  
ATOM   9994 2HB  TRP B 620      24.305 -42.091  22.896  1.00  5.210          H  
ATOM   9995  HD1 TRP B 620      23.854 -38.489  21.758  1.00  5.210          H  
ATOM   9996  HE1 TRP B 620      25.841 -37.727  20.332  1.00  5.210          H  
ATOM   9997  HE3 TRP B 620      26.161 -42.975  21.196  1.00  5.210          H  
ATOM   9998  HZ2 TRP B 620      28.083 -38.926  19.097  1.00  5.210          H  
ATOM   9999  HZ3 TRP B 620      28.213 -43.138  19.860  1.00  5.210          H  
ATOM  10000  HH2 TRP B 620      29.168 -41.133  18.817  1.00  5.210          H  
ATOM  10001  N   ILE B 621      23.569 -44.104  21.067  1.00  2.670          N  
ATOM  10002  CA  ILE B 621      24.143 -45.163  20.270  1.00  2.630          C  
ATOM  10003  C   ILE B 621      23.202 -45.479  19.115  1.00  2.240          C  
ATOM  10004  O   ILE B 621      23.673 -45.652  17.996  1.00  2.170          O  
ATOM  10005  CB  ILE B 621      24.450 -46.414  21.122  1.00  3.700          C  
ATOM  10006  CG1 ILE B 621      25.565 -46.112  22.195  1.00  3.700          C  
ATOM  10007  CG2 ILE B 621      24.865 -47.563  20.213  1.00  3.700          C  
ATOM  10008  CD1 ILE B 621      26.963 -45.803  21.654  1.00  3.700          C  
ATOM  10009  H   ILE B 621      23.353 -44.256  22.042  1.00  3.200          H  
ATOM  10010  HA  ILE B 621      25.069 -44.805  19.833  1.00  3.160          H  
ATOM  10011  HB  ILE B 621      23.560 -46.700  21.671  1.00  4.440          H  
ATOM  10012 1HG1 ILE B 621      25.244 -45.249  22.768  1.00  4.440          H  
ATOM  10013 2HG1 ILE B 621      25.642 -46.966  22.869  1.00  4.440          H  
ATOM  10014 1HG2 ILE B 621      25.066 -48.445  20.810  1.00  4.440          H  
ATOM  10015 2HG2 ILE B 621      24.067 -47.774  19.531  1.00  4.440          H  
ATOM  10016 3HG2 ILE B 621      25.752 -47.302  19.642  1.00  4.440          H  
ATOM  10017 1HD1 ILE B 621      27.626 -45.597  22.493  1.00  4.440          H  
ATOM  10018 2HD1 ILE B 621      27.349 -46.655  21.104  1.00  4.440          H  
ATOM  10019 3HD1 ILE B 621      26.951 -44.960  21.010  1.00  4.440          H  
ATOM  10020  N   LEU B 622      21.888 -45.554  19.359  1.00  2.210          N  
ATOM  10021  CA  LEU B 622      20.980 -45.829  18.260  1.00  2.170          C  
ATOM  10022  C   LEU B 622      21.041 -44.759  17.178  1.00  2.060          C  
ATOM  10023  O   LEU B 622      21.117 -45.098  15.998  1.00  2.400          O  
ATOM  10024  CB  LEU B 622      19.523 -45.950  18.750  1.00  3.050          C  
ATOM  10025  CG  LEU B 622      19.120 -47.211  19.555  1.00  3.050          C  
ATOM  10026  CD1 LEU B 622      17.730 -47.015  20.102  1.00  3.050          C  
ATOM  10027  CD2 LEU B 622      19.152 -48.477  18.650  1.00  3.050          C  
ATOM  10028  H   LEU B 622      21.545 -45.441  20.314  1.00  2.650          H  
ATOM  10029  HA  LEU B 622      21.274 -46.763  17.812  1.00  2.600          H  
ATOM  10030 1HB  LEU B 622      19.331 -45.097  19.393  1.00  3.660          H  
ATOM  10031 2HB  LEU B 622      18.870 -45.875  17.916  1.00  3.660          H  
ATOM  10032  HG  LEU B 622      19.781 -47.328  20.386  1.00  3.660          H  
ATOM  10033 1HD1 LEU B 622      17.447 -47.893  20.688  1.00  3.660          H  
ATOM  10034 2HD1 LEU B 622      17.710 -46.139  20.743  1.00  3.660          H  
ATOM  10035 3HD1 LEU B 622      17.027 -46.882  19.281  1.00  3.660          H  
ATOM  10036 1HD2 LEU B 622      18.855 -49.344  19.242  1.00  3.660          H  
ATOM  10037 2HD2 LEU B 622      18.455 -48.355  17.823  1.00  3.660          H  
ATOM  10038 3HD2 LEU B 622      20.144 -48.646  18.261  1.00  3.660          H  
ATOM  10039  N   ILE B 623      21.074 -43.471  17.519  1.00  2.030          N  
ATOM  10040  CA  ILE B 623      21.146 -42.523  16.407  1.00  2.040          C  
ATOM  10041  C   ILE B 623      22.460 -42.680  15.634  1.00  1.840          C  
ATOM  10042  O   ILE B 623      22.461 -42.547  14.405  1.00  1.810          O  
ATOM  10043  CB  ILE B 623      20.848 -41.061  16.828  1.00  2.850          C  
ATOM  10044  CG1 ILE B 623      20.753 -40.104  15.568  1.00  2.850          C  
ATOM  10045  CG2 ILE B 623      21.839 -40.563  17.815  1.00  2.850          C  
ATOM  10046  CD1 ILE B 623      19.633 -40.391  14.557  1.00  2.850          C  
ATOM  10047  H   ILE B 623      20.996 -43.189  18.502  1.00  2.440          H  
ATOM  10048  HA  ILE B 623      20.348 -42.786  15.728  1.00  2.450          H  
ATOM  10049  HB  ILE B 623      19.873 -41.035  17.301  1.00  3.420          H  
ATOM  10050 1HG1 ILE B 623      20.587 -39.107  15.941  1.00  3.420          H  
ATOM  10051 2HG1 ILE B 623      21.704 -40.121  15.035  1.00  3.420          H  
ATOM  10052 1HG2 ILE B 623      21.587 -39.563  18.112  1.00  3.420          H  
ATOM  10053 2HG2 ILE B 623      21.803 -41.200  18.663  1.00  3.420          H  
ATOM  10054 3HG2 ILE B 623      22.830 -40.581  17.401  1.00  3.420          H  
ATOM  10055 1HD1 ILE B 623      19.671 -39.643  13.772  1.00  3.420          H  
ATOM  10056 2HD1 ILE B 623      19.766 -41.374  14.110  1.00  3.420          H  
ATOM  10057 3HD1 ILE B 623      18.667 -40.352  15.044  1.00  3.420          H  
ATOM  10058  N   ALA B 624      23.567 -42.974  16.341  1.00  1.790          N  
ATOM  10059  CA  ALA B 624      24.848 -43.218  15.687  1.00  1.820          C  
ATOM  10060  C   ALA B 624      24.755 -44.456  14.759  1.00  1.690          C  
ATOM  10061  O   ALA B 624      25.302 -44.452  13.646  1.00  1.800          O  
ATOM  10062  CB  ALA B 624      25.931 -43.390  16.740  1.00  2.540          C  
ATOM  10063  H   ALA B 624      23.514 -43.008  17.367  1.00  2.150          H  
ATOM  10064  HA  ALA B 624      25.084 -42.352  15.072  1.00  2.180          H  
ATOM  10065 1HB  ALA B 624      26.894 -43.543  16.259  1.00  3.040          H  
ATOM  10066 2HB  ALA B 624      25.969 -42.492  17.363  1.00  3.040          H  
ATOM  10067 3HB  ALA B 624      25.699 -44.248  17.363  1.00  3.040          H  
ATOM  10068  N   ILE B 625      24.024 -45.496  15.202  1.00  1.560          N  
ATOM  10069  CA  ILE B 625      23.773 -46.704  14.410  1.00  1.520          C  
ATOM  10070  C   ILE B 625      22.990 -46.344  13.162  1.00  1.370          C  
ATOM  10071  O   ILE B 625      23.292 -46.843  12.076  1.00  1.350          O  
ATOM  10072  CB  ILE B 625      23.033 -47.804  15.217  1.00  2.140          C  
ATOM  10073  CG1 ILE B 625      23.957 -48.389  16.296  1.00  2.140          C  
ATOM  10074  CG2 ILE B 625      22.503 -48.883  14.302  1.00  2.140          C  
ATOM  10075  CD1 ILE B 625      23.238 -49.256  17.332  1.00  2.140          C  
ATOM  10076  H   ILE B 625      23.673 -45.453  16.163  1.00  1.870          H  
ATOM  10077  HA  ILE B 625      24.732 -47.114  14.101  1.00  1.820          H  
ATOM  10078  HB  ILE B 625      22.203 -47.356  15.731  1.00  2.570          H  
ATOM  10079 1HG1 ILE B 625      24.713 -48.998  15.807  1.00  2.570          H  
ATOM  10080 2HG1 ILE B 625      24.458 -47.579  16.806  1.00  2.570          H  
ATOM  10081 1HG2 ILE B 625      21.972 -49.629  14.869  1.00  2.570          H  
ATOM  10082 2HG2 ILE B 625      21.821 -48.451  13.591  1.00  2.570          H  
ATOM  10083 3HG2 ILE B 625      23.338 -49.348  13.781  1.00  2.570          H  
ATOM  10084 1HD1 ILE B 625      23.963 -49.630  18.047  1.00  2.570          H  
ATOM  10085 2HD1 ILE B 625      22.503 -48.663  17.847  1.00  2.570          H  
ATOM  10086 3HD1 ILE B 625      22.751 -50.100  16.866  1.00  2.570          H  
ATOM  10087  N   GLY B 626      21.971 -45.511  13.333  1.00  1.310          N  
ATOM  10088  CA  GLY B 626      21.126 -45.035  12.254  1.00  1.210          C  
ATOM  10089  C   GLY B 626      21.988 -44.403  11.180  1.00  1.150          C  
ATOM  10090  O   GLY B 626      21.899 -44.776  10.003  1.00  1.060          O  
ATOM  10091  H   GLY B 626      21.786 -45.205  14.293  1.00  1.570          H  
ATOM  10092 1HA  GLY B 626      20.540 -45.855  11.843  1.00  1.450          H  
ATOM  10093 2HA  GLY B 626      20.433 -44.292  12.640  1.00  1.450          H  
ATOM  10094  N   PHE B 627      22.852 -43.462  11.590  1.00  1.230          N  
ATOM  10095  CA  PHE B 627      23.739 -42.782  10.659  1.00  1.210          C  
ATOM  10096  C   PHE B 627      24.600 -43.781   9.895  1.00  1.210          C  
ATOM  10097  O   PHE B 627      24.712 -43.693   8.667  1.00  1.170          O  
ATOM  10098  CB  PHE B 627      24.718 -41.866  11.399  1.00  1.700          C  
ATOM  10099  CG  PHE B 627      24.194 -40.592  12.036  1.00  1.700          C  
ATOM  10100  CD1 PHE B 627      25.022 -39.925  12.924  1.00  1.700          C  
ATOM  10101  CD2 PHE B 627      22.936 -40.056  11.789  1.00  1.700          C  
ATOM  10102  CE1 PHE B 627      24.630 -38.763  13.523  1.00  1.700          C  
ATOM  10103  CE2 PHE B 627      22.557 -38.884  12.402  1.00  1.700          C  
ATOM  10104  CZ  PHE B 627      23.407 -38.246  13.257  1.00  1.700          C  
ATOM  10105  H   PHE B 627      22.856 -43.195  12.583  1.00  1.480          H  
ATOM  10106  HA  PHE B 627      23.147 -42.221   9.940  1.00  1.450          H  
ATOM  10107 1HB  PHE B 627      25.176 -42.445  12.194  1.00  2.040          H  
ATOM  10108 2HB  PHE B 627      25.520 -41.600  10.726  1.00  2.040          H  
ATOM  10109  HD1 PHE B 627      26.010 -40.334  13.135  1.00  2.040          H  
ATOM  10110  HD2 PHE B 627      22.253 -40.554  11.115  1.00  2.040          H  
ATOM  10111  HE1 PHE B 627      25.302 -38.246  14.208  1.00  2.040          H  
ATOM  10112  HE2 PHE B 627      21.594 -38.461  12.213  1.00  2.040          H  
ATOM  10113  HZ  PHE B 627      23.113 -37.325  13.723  1.00  2.040          H  
ATOM  10114  N   SER B 628      25.179 -44.756  10.614  1.00  1.290          N  
ATOM  10115  CA  SER B 628      26.036 -45.765  10.004  1.00  1.340          C  
ATOM  10116  C   SER B 628      25.297 -46.595   8.962  1.00  1.270          C  
ATOM  10117  O   SER B 628      25.795 -46.767   7.843  1.00  1.280          O  
ATOM  10118  CB  SER B 628      26.602 -46.679  11.070  1.00  1.860          C  
ATOM  10119  OG  SER B 628      27.433 -47.659  10.509  1.00  1.860          O  
ATOM  10120  H   SER B 628      25.064 -44.765  11.633  1.00  1.550          H  
ATOM  10121  HA  SER B 628      26.862 -45.255   9.509  1.00  1.610          H  
ATOM  10122 1HB  SER B 628      27.160 -46.088  11.796  1.00  2.230          H  
ATOM  10123 2HB  SER B 628      25.786 -47.157  11.604  1.00  2.230          H  
ATOM  10124  HG  SER B 628      27.743 -48.188  11.246  1.00  2.230          H  
ATOM  10125  N   PHE B 629      24.098 -47.093   9.301  1.00  1.230          N  
ATOM  10126  CA  PHE B 629      23.350 -47.887   8.331  1.00  1.220          C  
ATOM  10127  C   PHE B 629      23.006 -47.082   7.112  1.00  1.140          C  
ATOM  10128  O   PHE B 629      23.072 -47.589   5.988  1.00  1.160          O  
ATOM  10129  CB  PHE B 629      22.060 -48.464   8.900  1.00  1.710          C  
ATOM  10130  CG  PHE B 629      22.215 -49.765   9.577  1.00  1.710          C  
ATOM  10131  CD1 PHE B 629      22.390 -50.911   8.819  1.00  1.710          C  
ATOM  10132  CD2 PHE B 629      22.173 -49.873  10.928  1.00  1.710          C  
ATOM  10133  CE1 PHE B 629      22.524 -52.135   9.418  1.00  1.710          C  
ATOM  10134  CE2 PHE B 629      22.307 -51.104  11.542  1.00  1.710          C  
ATOM  10135  CZ  PHE B 629      22.483 -52.230  10.784  1.00  1.710          C  
ATOM  10136  H   PHE B 629      23.733 -46.925  10.245  1.00  1.480          H  
ATOM  10137  HA  PHE B 629      23.981 -48.713   8.022  1.00  1.460          H  
ATOM  10138 1HB  PHE B 629      21.654 -47.752   9.625  1.00  2.050          H  
ATOM  10139 2HB  PHE B 629      21.333 -48.576   8.107  1.00  2.050          H  
ATOM  10140  HD1 PHE B 629      22.421 -50.833   7.728  1.00  2.050          H  
ATOM  10141  HD2 PHE B 629      22.032 -48.975  11.509  1.00  2.050          H  
ATOM  10142  HE1 PHE B 629      22.662 -53.030   8.808  1.00  2.050          H  
ATOM  10143  HE2 PHE B 629      22.274 -51.193  12.624  1.00  2.050          H  
ATOM  10144  HZ  PHE B 629      22.588 -53.200  11.267  1.00  2.050          H  
ATOM  10145  N   TYR B 630      22.609 -45.834   7.317  1.00  1.090          N  
ATOM  10146  CA  TYR B 630      22.265 -45.004   6.199  1.00  1.110          C  
ATOM  10147  C   TYR B 630      23.486 -44.890   5.278  1.00  1.100          C  
ATOM  10148  O   TYR B 630      23.397 -45.150   4.076  1.00  1.100          O  
ATOM  10149  CB  TYR B 630      21.681 -43.677   6.702  1.00  1.550          C  
ATOM  10150  CG  TYR B 630      21.282 -42.735   5.633  1.00  1.550          C  
ATOM  10151  CD1 TYR B 630      20.252 -43.089   4.771  1.00  1.550          C  
ATOM  10152  CD2 TYR B 630      21.890 -41.508   5.527  1.00  1.550          C  
ATOM  10153  CE1 TYR B 630      19.879 -42.257   3.770  1.00  1.550          C  
ATOM  10154  CE2 TYR B 630      21.499 -40.657   4.542  1.00  1.550          C  
ATOM  10155  CZ  TYR B 630      20.508 -41.043   3.638  1.00  1.550          C  
ATOM  10156  OH  TYR B 630      20.147 -40.217   2.604  1.00  1.550          O  
ATOM  10157  H   TYR B 630      22.530 -45.462   8.272  1.00  1.310          H  
ATOM  10158  HA  TYR B 630      21.488 -45.508   5.639  1.00  1.330          H  
ATOM  10159 1HB  TYR B 630      20.810 -43.874   7.331  1.00  1.860          H  
ATOM  10160 2HB  TYR B 630      22.423 -43.184   7.330  1.00  1.860          H  
ATOM  10161  HD1 TYR B 630      19.759 -44.045   4.878  1.00  1.860          H  
ATOM  10162  HD2 TYR B 630      22.684 -41.222   6.216  1.00  1.860          H  
ATOM  10163  HE1 TYR B 630      19.094 -42.551   3.075  1.00  1.860          H  
ATOM  10164  HE2 TYR B 630      21.992 -39.693   4.450  1.00  1.860          H  
ATOM  10165  HH  TYR B 630      19.566 -40.690   2.007  1.00  1.860          H  
ATOM  10166  N   VAL B 631      24.657 -44.588   5.826  1.00  1.150          N  
ATOM  10167  CA  VAL B 631      25.847 -44.462   4.989  1.00  1.250          C  
ATOM  10168  C   VAL B 631      26.142 -45.757   4.224  1.00  1.240          C  
ATOM  10169  O   VAL B 631      26.492 -45.702   3.039  1.00  1.280          O  
ATOM  10170  CB  VAL B 631      27.057 -43.999   5.801  1.00  1.710          C  
ATOM  10171  CG1 VAL B 631      28.334 -44.088   4.949  1.00  1.710          C  
ATOM  10172  CG2 VAL B 631      26.809 -42.552   6.242  1.00  1.710          C  
ATOM  10173  H   VAL B 631      24.709 -44.409   6.836  1.00  1.380          H  
ATOM  10174  HA  VAL B 631      25.662 -43.683   4.257  1.00  1.500          H  
ATOM  10175  HB  VAL B 631      27.177 -44.643   6.681  1.00  2.050          H  
ATOM  10176 1HG1 VAL B 631      29.183 -43.749   5.537  1.00  2.050          H  
ATOM  10177 2HG1 VAL B 631      28.501 -45.117   4.648  1.00  2.050          H  
ATOM  10178 3HG1 VAL B 631      28.233 -43.462   4.063  1.00  2.050          H  
ATOM  10179 1HG2 VAL B 631      27.652 -42.200   6.831  1.00  2.050          H  
ATOM  10180 2HG2 VAL B 631      26.689 -41.921   5.363  1.00  2.050          H  
ATOM  10181 3HG2 VAL B 631      25.906 -42.502   6.842  1.00  2.050          H  
ATOM  10182  N   LEU B 632      25.986 -46.919   4.865  1.00  1.230          N  
ATOM  10183  CA  LEU B 632      26.225 -48.176   4.160  1.00  1.290          C  
ATOM  10184  C   LEU B 632      25.314 -48.276   2.930  1.00  1.240          C  
ATOM  10185  O   LEU B 632      25.741 -48.804   1.893  1.00  1.270          O  
ATOM  10186  CB  LEU B 632      25.946 -49.382   5.073  1.00  1.780          C  
ATOM  10187  CG  LEU B 632      26.908 -49.619   6.271  1.00  1.780          C  
ATOM  10188  CD1 LEU B 632      26.332 -50.745   7.153  1.00  1.780          C  
ATOM  10189  CD2 LEU B 632      28.308 -49.987   5.773  1.00  1.780          C  
ATOM  10190  H   LEU B 632      25.743 -46.914   5.863  1.00  1.480          H  
ATOM  10191  HA  LEU B 632      27.252 -48.193   3.820  1.00  1.550          H  
ATOM  10192 1HB  LEU B 632      24.947 -49.259   5.483  1.00  2.140          H  
ATOM  10193 2HB  LEU B 632      25.950 -50.280   4.460  1.00  2.140          H  
ATOM  10194  HG  LEU B 632      26.970 -48.716   6.873  1.00  2.140          H  
ATOM  10195 1HD1 LEU B 632      26.988 -50.908   8.007  1.00  2.140          H  
ATOM  10196 2HD1 LEU B 632      25.347 -50.468   7.510  1.00  2.140          H  
ATOM  10197 3HD1 LEU B 632      26.259 -51.661   6.572  1.00  2.140          H  
ATOM  10198 1HD2 LEU B 632      28.957 -50.152   6.634  1.00  2.140          H  
ATOM  10199 2HD2 LEU B 632      28.255 -50.899   5.178  1.00  2.140          H  
ATOM  10200 3HD2 LEU B 632      28.723 -49.186   5.170  1.00  2.140          H  
ATOM  10201  N   LEU B 633      24.076 -47.762   3.033  1.00  1.200          N  
ATOM  10202  CA  LEU B 633      23.146 -47.787   1.911  1.00  1.210          C  
ATOM  10203  C   LEU B 633      23.698 -46.972   0.760  1.00  1.110          C  
ATOM  10204  O   LEU B 633      23.440 -47.305  -0.398  1.00  1.070          O  
ATOM  10205  CB  LEU B 633      21.811 -47.154   2.238  1.00  1.690          C  
ATOM  10206  CG  LEU B 633      20.926 -47.778   3.253  1.00  1.690          C  
ATOM  10207  CD1 LEU B 633      19.872 -46.841   3.455  1.00  1.690          C  
ATOM  10208  CD2 LEU B 633      20.333 -49.071   2.801  1.00  1.690          C  
ATOM  10209  H   LEU B 633      23.774 -47.365   3.933  1.00  1.440          H  
ATOM  10210  HA  LEU B 633      23.010 -48.808   1.583  1.00  1.450          H  
ATOM  10211 1HB  LEU B 633      21.969 -46.131   2.514  1.00  2.030          H  
ATOM  10212 2HB  LEU B 633      21.244 -47.155   1.318  1.00  2.030          H  
ATOM  10213  HG  LEU B 633      21.468 -47.925   4.176  1.00  2.030          H  
ATOM  10214 1HD1 LEU B 633      19.207 -47.222   4.177  1.00  2.030          H  
ATOM  10215 2HD1 LEU B 633      20.277 -45.904   3.778  1.00  2.030          H  
ATOM  10216 3HD1 LEU B 633      19.368 -46.714   2.511  1.00  2.030          H  
ATOM  10217 1HD2 LEU B 633      19.663 -49.432   3.573  1.00  2.030          H  
ATOM  10218 2HD2 LEU B 633      19.774 -48.889   1.908  1.00  2.030          H  
ATOM  10219 3HD2 LEU B 633      21.109 -49.808   2.615  1.00  2.030          H  
ATOM  10220  N   ALA B 634      24.407 -45.864   1.056  1.00  1.090          N  
ATOM  10221  CA  ALA B 634      24.955 -45.069  -0.044  1.00  1.040          C  
ATOM  10222  C   ALA B 634      25.899 -45.903  -0.840  1.00  1.020          C  
ATOM  10223  O   ALA B 634      25.763 -46.015  -2.049  1.00  1.020          O  
ATOM  10224  CB  ALA B 634      25.772 -43.886   0.409  1.00  1.480          C  
ATOM  10225  H   ALA B 634      24.550 -45.613   2.046  1.00  1.310          H  
ATOM  10226  HA  ALA B 634      24.131 -44.734  -0.673  1.00  1.250          H  
ATOM  10227 1HB  ALA B 634      26.161 -43.366  -0.472  1.00  1.770          H  
ATOM  10228 2HB  ALA B 634      25.231 -43.219   0.967  1.00  1.770          H  
ATOM  10229 3HB  ALA B 634      26.594 -44.252   1.008  1.00  1.770          H  
ATOM  10230  N   PHE B 635      26.765 -46.628  -0.152  1.00  1.040          N  
ATOM  10231  CA  PHE B 635      27.736 -47.441  -0.862  1.00  1.080          C  
ATOM  10232  C   PHE B 635      27.037 -48.487  -1.715  1.00  1.060          C  
ATOM  10233  O   PHE B 635      27.386 -48.683  -2.886  1.00  1.060          O  
ATOM  10234  CB  PHE B 635      28.703 -48.083   0.115  1.00  1.500          C  
ATOM  10235  CG  PHE B 635      29.696 -47.105   0.644  1.00  1.500          C  
ATOM  10236  CD1 PHE B 635      29.582 -46.595   1.924  1.00  1.500          C  
ATOM  10237  CD2 PHE B 635      30.755 -46.683  -0.151  1.00  1.500          C  
ATOM  10238  CE1 PHE B 635      30.510 -45.695   2.400  1.00  1.500          C  
ATOM  10239  CE2 PHE B 635      31.676 -45.780   0.325  1.00  1.500          C  
ATOM  10240  CZ  PHE B 635      31.553 -45.287   1.604  1.00  1.500          C  
ATOM  10241  H   PHE B 635      26.787 -46.515   0.869  1.00  1.250          H  
ATOM  10242  HA  PHE B 635      28.303 -46.787  -1.525  1.00  1.300          H  
ATOM  10243 1HB  PHE B 635      28.147 -48.502   0.957  1.00  1.800          H  
ATOM  10244 2HB  PHE B 635      29.235 -48.895  -0.369  1.00  1.800          H  
ATOM  10245  HD1 PHE B 635      28.756 -46.912   2.558  1.00  1.800          H  
ATOM  10246  HD2 PHE B 635      30.854 -47.075  -1.165  1.00  1.800          H  
ATOM  10247  HE1 PHE B 635      30.422 -45.301   3.406  1.00  1.800          H  
ATOM  10248  HE2 PHE B 635      32.506 -45.457  -0.306  1.00  1.800          H  
ATOM  10249  HZ  PHE B 635      32.282 -44.574   1.984  1.00  1.800          H  
ATOM  10250  N   ILE B 636      25.978 -49.084  -1.172  1.00  1.050          N  
ATOM  10251  CA  ILE B 636      25.220 -50.058  -1.934  1.00  1.070          C  
ATOM  10252  C   ILE B 636      24.677 -49.362  -3.184  1.00  1.080          C  
ATOM  10253  O   ILE B 636      24.760 -49.905  -4.282  1.00  1.140          O  
ATOM  10254  CB  ILE B 636      24.045 -50.658  -1.115  1.00  1.490          C  
ATOM  10255  CG1 ILE B 636      24.576 -51.530   0.050  1.00  1.490          C  
ATOM  10256  CG2 ILE B 636      23.146 -51.503  -2.040  1.00  1.490          C  
ATOM  10257  CD1 ILE B 636      23.514 -51.915   1.098  1.00  1.490          C  
ATOM  10258  H   ILE B 636      25.741 -48.878  -0.196  1.00  1.260          H  
ATOM  10259  HA  ILE B 636      25.885 -50.862  -2.245  1.00  1.280          H  
ATOM  10260  HB  ILE B 636      23.460 -49.847  -0.687  1.00  1.790          H  
ATOM  10261 1HG1 ILE B 636      24.993 -52.442  -0.366  1.00  1.790          H  
ATOM  10262 2HG1 ILE B 636      25.373 -50.986   0.557  1.00  1.790          H  
ATOM  10263 1HG2 ILE B 636      22.314 -51.916  -1.492  1.00  1.790          H  
ATOM  10264 2HG2 ILE B 636      22.761 -50.893  -2.841  1.00  1.790          H  
ATOM  10265 3HG2 ILE B 636      23.734 -52.299  -2.444  1.00  1.790          H  
ATOM  10266 1HD1 ILE B 636      23.979 -52.523   1.870  1.00  1.790          H  
ATOM  10267 2HD1 ILE B 636      23.105 -51.025   1.548  1.00  1.790          H  
ATOM  10268 3HD1 ILE B 636      22.715 -52.481   0.644  1.00  1.790          H  
ATOM  10269  N   SER B 637      24.131 -48.150  -3.002  1.00  1.030          N  
ATOM  10270  CA  SER B 637      23.536 -47.361  -4.078  1.00  1.060          C  
ATOM  10271  C   SER B 637      24.488 -46.582  -5.005  1.00  1.100          C  
ATOM  10272  O   SER B 637      24.059 -46.169  -6.084  1.00  1.130          O  
ATOM  10273  CB  SER B 637      22.582 -46.358  -3.473  1.00  1.470          C  
ATOM  10274  OG  SER B 637      21.547 -46.997  -2.792  1.00  1.470          O  
ATOM  10275  H   SER B 637      24.074 -47.790  -2.050  1.00  1.240          H  
ATOM  10276  HA  SER B 637      22.976 -48.044  -4.709  1.00  1.270          H  
ATOM  10277 1HB  SER B 637      23.124 -45.699  -2.797  1.00  1.770          H  
ATOM  10278 2HB  SER B 637      22.166 -45.745  -4.269  1.00  1.770          H  
ATOM  10279  HG  SER B 637      21.909 -47.163  -1.904  1.00  1.770          H  
ATOM  10280  N   THR B 638      25.757 -46.354  -4.637  1.00  1.120          N  
ATOM  10281  CA  THR B 638      26.629 -45.635  -5.562  1.00  1.180          C  
ATOM  10282  C   THR B 638      27.370 -46.614  -6.459  1.00  1.270          C  
ATOM  10283  O   THR B 638      27.688 -46.293  -7.612  1.00  1.460          O  
ATOM  10284  CB  THR B 638      27.663 -44.732  -4.856  1.00  1.630          C  
ATOM  10285  OG1 THR B 638      28.513 -45.516  -4.017  1.00  1.630          O  
ATOM  10286  CG2 THR B 638      26.974 -43.651  -4.036  1.00  1.630          C  
ATOM  10287  H   THR B 638      26.094 -46.631  -3.717  1.00  1.340          H  
ATOM  10288  HA  THR B 638      26.015 -44.999  -6.197  1.00  1.420          H  
ATOM  10289  HB  THR B 638      28.281 -44.271  -5.610  1.00  1.950          H  
ATOM  10290  HG1 THR B 638      29.309 -45.010  -3.839  1.00  1.950          H  
ATOM  10291 1HG2 THR B 638      27.706 -43.031  -3.573  1.00  1.950          H  
ATOM  10292 2HG2 THR B 638      26.363 -43.054  -4.690  1.00  1.950          H  
ATOM  10293 3HG2 THR B 638      26.360 -44.089  -3.282  1.00  1.950          H  
ATOM  10294  N   LYS B 639      27.540 -47.857  -5.997  1.00  1.220          N  
ATOM  10295  CA  LYS B 639      28.196 -48.896  -6.788  1.00  1.330          C  
ATOM  10296  C   LYS B 639      27.173 -49.531  -7.731  1.00  1.250          C  
ATOM  10297  O   LYS B 639      26.910 -50.731  -7.677  1.00  1.300          O  
ATOM  10298  CB  LYS B 639      28.778 -49.974  -5.873  1.00  1.820          C  
ATOM  10299  CG  LYS B 639      29.902 -49.512  -4.956  1.00  1.820          C  
ATOM  10300  CD  LYS B 639      30.385 -50.663  -4.068  1.00  1.820          C  
ATOM  10301  CE  LYS B 639      31.504 -50.220  -3.126  1.00  1.820          C  
ATOM  10302  NZ  LYS B 639      31.980 -51.343  -2.260  1.00  1.820          N  
ATOM  10303  H   LYS B 639      27.278 -48.054  -5.027  1.00  1.460          H  
ATOM  10304  HA  LYS B 639      28.989 -48.446  -7.385  1.00  1.600          H  
ATOM  10305 1HB  LYS B 639      27.979 -50.347  -5.229  1.00  2.180          H  
ATOM  10306 2HB  LYS B 639      29.137 -50.808  -6.469  1.00  2.180          H  
ATOM  10307 1HG  LYS B 639      30.728 -49.138  -5.557  1.00  2.180          H  
ATOM  10308 2HG  LYS B 639      29.537 -48.699  -4.325  1.00  2.180          H  
ATOM  10309 1HD  LYS B 639      29.542 -51.024  -3.472  1.00  2.180          H  
ATOM  10310 2HD  LYS B 639      30.743 -51.479  -4.693  1.00  2.180          H  
ATOM  10311 1HE  LYS B 639      32.340 -49.847  -3.714  1.00  2.180          H  
ATOM  10312 2HE  LYS B 639      31.133 -49.415  -2.488  1.00  2.180          H  
ATOM  10313 1HZ  LYS B 639      32.716 -51.013  -1.651  1.00  2.180          H  
ATOM  10314 2HZ  LYS B 639      31.212 -51.687  -1.702  1.00  2.180          H  
ATOM  10315 3HZ  LYS B 639      32.336 -52.091  -2.840  1.00  2.180          H  
ATOM  10316  N   GLY B 640      26.633 -48.721  -8.630  1.00  1.360          N  
ATOM  10317  CA  GLY B 640      25.568 -49.139  -9.535  1.00  1.650          C  
ATOM  10318  C   GLY B 640      24.293 -49.202  -8.700  1.00  1.470          C  
ATOM  10319  O   GLY B 640      24.307 -48.817  -7.539  1.00  1.900          O  
ATOM  10320  H   GLY B 640      26.968 -47.756  -8.606  1.00  1.630          H  
ATOM  10321 1HA  GLY B 640      25.457 -48.418 -10.344  1.00  1.980          H  
ATOM  10322 2HA  GLY B 640      25.795 -50.110  -9.970  1.00  1.980          H  
ATOM  10323  N   THR B 641      23.195 -49.745  -9.224  1.00  1.380          N  
ATOM  10324  CA  THR B 641      21.780 -50.099  -9.105  1.00  1.360          C  
ATOM  10325  C   THR B 641      21.526 -51.597  -9.080  1.00  1.160          C  
ATOM  10326  O   THR B 641      20.402 -52.029  -8.797  1.00  1.100          O  
ATOM  10327  CB  THR B 641      20.920 -49.452 -10.208  1.00  1.910          C  
ATOM  10328  OG1 THR B 641      21.355 -49.892 -11.503  1.00  1.910          O  
ATOM  10329  CG2 THR B 641      21.049 -47.954 -10.114  1.00  1.910          C  
ATOM  10330  H   THR B 641      22.960 -49.485  -8.276  1.00  1.660          H  
ATOM  10331  HA  THR B 641      21.427 -49.697  -8.155  1.00  1.630          H  
ATOM  10332  HB  THR B 641      19.875 -49.737 -10.067  1.00  2.290          H  
ATOM  10333  HG1 THR B 641      20.695 -49.647 -12.162  1.00  2.290          H  
ATOM  10334 1HG2 THR B 641      20.441 -47.484 -10.881  1.00  2.290          H  
ATOM  10335 2HG2 THR B 641      20.720 -47.615  -9.137  1.00  2.290          H  
ATOM  10336 3HG2 THR B 641      22.089 -47.671 -10.258  1.00  2.290          H  
ATOM  10337  N   SER B 642      22.550 -52.398  -9.391  1.00  1.120          N  
ATOM  10338  CA  SER B 642      22.379 -53.850  -9.430  1.00  1.030          C  
ATOM  10339  C   SER B 642      22.264 -54.428  -8.023  1.00  1.000          C  
ATOM  10340  O   SER B 642      21.428 -55.291  -7.737  1.00  1.010          O  
ATOM  10341  CB  SER B 642      23.564 -54.483 -10.118  1.00  1.480          C  
ATOM  10342  OG  SER B 642      24.726 -54.283  -9.361  1.00  1.480          O  
ATOM  10343  H   SER B 642      23.449 -51.990  -9.613  1.00  1.340          H  
ATOM  10344  HA  SER B 642      21.480 -54.075  -9.985  1.00  1.240          H  
ATOM  10345 1HB  SER B 642      23.384 -55.551 -10.246  1.00  1.770          H  
ATOM  10346 2HB  SER B 642      23.686 -54.047 -11.108  1.00  1.770          H  
ATOM  10347  HG  SER B 642      25.435 -54.724  -9.840  1.00  1.770          H  
ATOM  10348  N   LEU B 643      23.056 -53.884  -7.107  1.00  1.050          N  
ATOM  10349  CA  LEU B 643      23.048 -54.352  -5.730  1.00  1.050          C  
ATOM  10350  C   LEU B 643      21.712 -54.030  -5.106  1.00  0.930          C  
ATOM  10351  O   LEU B 643      21.147 -54.817  -4.337  1.00  0.910          O  
ATOM  10352  CB  LEU B 643      24.139 -53.648  -4.921  1.00  1.470          C  
ATOM  10353  CG  LEU B 643      25.604 -53.943  -5.285  1.00  1.470          C  
ATOM  10354  CD1 LEU B 643      26.499 -52.970  -4.509  1.00  1.470          C  
ATOM  10355  CD2 LEU B 643      25.955 -55.388  -4.942  1.00  1.470          C  
ATOM  10356  H   LEU B 643      23.723 -53.185  -7.410  1.00  1.260          H  
ATOM  10357  HA  LEU B 643      23.180 -55.430  -5.719  1.00  1.260          H  
ATOM  10358 1HB  LEU B 643      23.986 -52.565  -4.980  1.00  1.760          H  
ATOM  10359 2HB  LEU B 643      24.013 -53.953  -3.892  1.00  1.760          H  
ATOM  10360  HG  LEU B 643      25.760 -53.770  -6.352  1.00  1.760          H  
ATOM  10361 1HD1 LEU B 643      27.542 -53.150  -4.768  1.00  1.760          H  
ATOM  10362 2HD1 LEU B 643      26.231 -51.943  -4.781  1.00  1.760          H  
ATOM  10363 3HD1 LEU B 643      26.363 -53.108  -3.440  1.00  1.760          H  
ATOM  10364 1HD2 LEU B 643      26.999 -55.572  -5.198  1.00  1.760          H  
ATOM  10365 2HD2 LEU B 643      25.810 -55.558  -3.875  1.00  1.760          H  
ATOM  10366 3HD2 LEU B 643      25.328 -56.073  -5.504  1.00  1.760          H  
ATOM  10367  N   ASN B 644      21.198 -52.868  -5.482  1.00  0.920          N  
ATOM  10368  CA  ASN B 644      19.969 -52.372  -4.940  1.00  0.860          C  
ATOM  10369  C   ASN B 644      18.805 -53.156  -5.457  1.00  0.840          C  
ATOM  10370  O   ASN B 644      18.029 -53.682  -4.674  1.00  0.850          O  
ATOM  10371  CB  ASN B 644      19.758 -50.959  -5.377  1.00  1.230          C  
ATOM  10372  CG  ASN B 644      20.715 -50.069  -4.834  1.00  1.230          C  
ATOM  10373  OD1 ASN B 644      21.899 -50.282  -5.086  1.00  1.230          O  
ATOM  10374  ND2 ASN B 644      20.282 -49.070  -4.133  1.00  1.230          N  
ATOM  10375  H   ASN B 644      21.732 -52.295  -6.119  1.00  1.100          H  
ATOM  10376  HA  ASN B 644      19.997 -52.452  -3.856  1.00  1.030          H  
ATOM  10377 1HB  ASN B 644      19.801 -50.912  -6.463  1.00  1.470          H  
ATOM  10378 2HB  ASN B 644      18.765 -50.632  -5.073  1.00  1.470          H  
ATOM  10379 1HD2 ASN B 644      20.920 -48.402  -3.732  1.00  1.470          H  
ATOM  10380 2HD2 ASN B 644      19.302 -48.944  -3.982  1.00  1.470          H  
ATOM  10381  N   LYS B 645      18.692 -53.332  -6.774  1.00  0.860          N  
ATOM  10382  CA  LYS B 645      17.510 -54.024  -7.245  1.00  0.920          C  
ATOM  10383  C   LYS B 645      17.429 -55.456  -6.716  1.00  0.930          C  
ATOM  10384  O   LYS B 645      16.333 -55.953  -6.433  1.00  1.000          O  
ATOM  10385  CB  LYS B 645      17.428 -53.951  -8.779  1.00  1.260          C  
ATOM  10386  CG  LYS B 645      18.424 -54.728  -9.573  1.00  1.260          C  
ATOM  10387  CD  LYS B 645      18.264 -54.381 -11.074  1.00  1.260          C  
ATOM  10388  CE  LYS B 645      19.217 -55.177 -11.970  1.00  1.260          C  
ATOM  10389  NZ  LYS B 645      19.128 -54.744 -13.400  1.00  1.260          N  
ATOM  10390  H   LYS B 645      19.365 -52.930  -7.431  1.00  1.030          H  
ATOM  10391  HA  LYS B 645      16.652 -53.488  -6.850  1.00  1.100          H  
ATOM  10392 1HB  LYS B 645      16.469 -54.286  -9.123  1.00  1.520          H  
ATOM  10393 2HB  LYS B 645      17.543 -52.912  -9.075  1.00  1.520          H  
ATOM  10394 1HG  LYS B 645      19.409 -54.481  -9.228  1.00  1.520          H  
ATOM  10395 2HG  LYS B 645      18.264 -55.794  -9.426  1.00  1.520          H  
ATOM  10396 1HD  LYS B 645      17.234 -54.580 -11.384  1.00  1.520          H  
ATOM  10397 2HD  LYS B 645      18.462 -53.316 -11.215  1.00  1.520          H  
ATOM  10398 1HE  LYS B 645      20.234 -55.039 -11.628  1.00  1.520          H  
ATOM  10399 2HE  LYS B 645      18.964 -56.235 -11.905  1.00  1.520          H  
ATOM  10400 1HZ  LYS B 645      19.769 -55.291 -13.960  1.00  1.520          H  
ATOM  10401 2HZ  LYS B 645      18.186 -54.877 -13.746  1.00  1.520          H  
ATOM  10402 3HZ  LYS B 645      19.374 -53.763 -13.468  1.00  1.520          H  
ATOM  10403  N   LYS B 646      18.578 -56.105  -6.479  1.00  0.900          N  
ATOM  10404  CA  LYS B 646      18.533 -57.452  -5.932  1.00  0.940          C  
ATOM  10405  C   LYS B 646      18.008 -57.436  -4.495  1.00  0.890          C  
ATOM  10406  O   LYS B 646      17.142 -58.250  -4.141  1.00  0.930          O  
ATOM  10407  CB  LYS B 646      19.914 -58.105  -6.001  1.00  1.300          C  
ATOM  10408  CG  LYS B 646      20.359 -58.481  -7.417  1.00  1.300          C  
ATOM  10409  CD  LYS B 646      21.760 -59.097  -7.422  1.00  1.300          C  
ATOM  10410  CE  LYS B 646      22.213 -59.458  -8.836  1.00  1.300          C  
ATOM  10411  NZ  LYS B 646      23.591 -60.047  -8.850  1.00  1.300          N  
ATOM  10412  H   LYS B 646      19.477 -55.683  -6.742  1.00  1.080          H  
ATOM  10413  HA  LYS B 646      17.842 -58.043  -6.530  1.00  1.130          H  
ATOM  10414 1HB  LYS B 646      20.656 -57.405  -5.604  1.00  1.560          H  
ATOM  10415 2HB  LYS B 646      19.933 -58.996  -5.378  1.00  1.560          H  
ATOM  10416 1HG  LYS B 646      19.652 -59.198  -7.832  1.00  1.560          H  
ATOM  10417 2HG  LYS B 646      20.350 -57.592  -8.046  1.00  1.560          H  
ATOM  10418 1HD  LYS B 646      22.464 -58.374  -6.999  1.00  1.560          H  
ATOM  10419 2HD  LYS B 646      21.768 -59.993  -6.803  1.00  1.560          H  
ATOM  10420 1HE  LYS B 646      21.516 -60.179  -9.260  1.00  1.560          H  
ATOM  10421 2HE  LYS B 646      22.209 -58.556  -9.450  1.00  1.560          H  
ATOM  10422 1HZ  LYS B 646      23.854 -60.270  -9.801  1.00  1.560          H  
ATOM  10423 2HZ  LYS B 646      24.247 -59.380  -8.468  1.00  1.560          H  
ATOM  10424 3HZ  LYS B 646      23.607 -60.889  -8.292  1.00  1.560          H  
ATOM  10425  N   LEU B 647      18.520 -56.512  -3.667  1.00  0.820          N  
ATOM  10426  CA  LEU B 647      18.079 -56.406  -2.281  1.00  0.770          C  
ATOM  10427  C   LEU B 647      16.662 -55.891  -2.157  1.00  0.800          C  
ATOM  10428  O   LEU B 647      15.908 -56.338  -1.297  1.00  0.830          O  
ATOM  10429  CB  LEU B 647      19.003 -55.485  -1.486  1.00  1.100          C  
ATOM  10430  CG  LEU B 647      20.430 -55.986  -1.214  1.00  1.100          C  
ATOM  10431  CD1 LEU B 647      21.231 -54.839  -0.610  1.00  1.100          C  
ATOM  10432  CD2 LEU B 647      20.394 -57.192  -0.250  1.00  1.100          C  
ATOM  10433  H   LEU B 647      19.261 -55.881  -4.005  1.00  0.980          H  
ATOM  10434  HA  LEU B 647      18.099 -57.400  -1.849  1.00  0.920          H  
ATOM  10435 1HB  LEU B 647      19.093 -54.556  -2.049  1.00  1.320          H  
ATOM  10436 2HB  LEU B 647      18.533 -55.266  -0.531  1.00  1.320          H  
ATOM  10437  HG  LEU B 647      20.903 -56.281  -2.153  1.00  1.320          H  
ATOM  10438 1HD1 LEU B 647      22.253 -55.163  -0.420  1.00  1.320          H  
ATOM  10439 2HD1 LEU B 647      21.243 -54.009  -1.317  1.00  1.320          H  
ATOM  10440 3HD1 LEU B 647      20.774 -54.518   0.323  1.00  1.320          H  
ATOM  10441 1HD2 LEU B 647      21.410 -57.526  -0.059  1.00  1.320          H  
ATOM  10442 2HD2 LEU B 647      19.932 -56.896   0.679  1.00  1.320          H  
ATOM  10443 3HD2 LEU B 647      19.835 -58.013  -0.679  1.00  1.320          H  
ATOM  10444  N   ILE B 648      16.269 -54.968  -3.022  1.00  0.780          N  
ATOM  10445  CA  ILE B 648      14.947 -54.410  -2.909  1.00  0.790          C  
ATOM  10446  C   ILE B 648      13.943 -55.496  -3.197  1.00  0.820          C  
ATOM  10447  O   ILE B 648      12.972 -55.640  -2.459  1.00  0.810          O  
ATOM  10448  CB  ILE B 648      14.712 -53.203  -3.838  1.00  1.100          C  
ATOM  10449  CG1 ILE B 648      15.616 -52.002  -3.423  1.00  1.100          C  
ATOM  10450  CG2 ILE B 648      13.207 -52.760  -3.685  1.00  1.100          C  
ATOM  10451  CD1 ILE B 648      15.719 -50.911  -4.479  1.00  1.100          C  
ATOM  10452  H   ILE B 648      16.912 -54.640  -3.734  1.00  0.940          H  
ATOM  10453  HA  ILE B 648      14.808 -54.100  -1.901  1.00  0.950          H  
ATOM  10454  HB  ILE B 648      14.940 -53.471  -4.866  1.00  1.320          H  
ATOM  10455 1HG1 ILE B 648      15.209 -51.550  -2.520  1.00  1.320          H  
ATOM  10456 2HG1 ILE B 648      16.612 -52.370  -3.203  1.00  1.320          H  
ATOM  10457 1HG2 ILE B 648      13.013 -51.910  -4.311  1.00  1.320          H  
ATOM  10458 2HG2 ILE B 648      12.542 -53.567  -3.968  1.00  1.320          H  
ATOM  10459 3HG2 ILE B 648      12.990 -52.486  -2.666  1.00  1.320          H  
ATOM  10460 1HD1 ILE B 648      16.362 -50.120  -4.115  1.00  1.320          H  
ATOM  10461 2HD1 ILE B 648      16.147 -51.332  -5.388  1.00  1.320          H  
ATOM  10462 3HD1 ILE B 648      14.746 -50.500  -4.704  1.00  1.320          H  
ATOM  10463  N   ALA B 649      14.134 -56.252  -4.280  1.00  0.850          N  
ATOM  10464  CA  ALA B 649      13.194 -57.315  -4.586  1.00  0.870          C  
ATOM  10465  C   ALA B 649      13.149 -58.360  -3.460  1.00  0.860          C  
ATOM  10466  O   ALA B 649      12.069 -58.840  -3.091  1.00  0.860          O  
ATOM  10467  CB  ALA B 649      13.577 -57.975  -5.891  1.00  1.210          C  
ATOM  10468  H   ALA B 649      14.943 -56.086  -4.889  1.00  1.020          H  
ATOM  10469  HA  ALA B 649      12.205 -56.872  -4.680  1.00  1.040          H  
ATOM  10470 1HB  ALA B 649      12.859 -58.756  -6.126  1.00  1.450          H  
ATOM  10471 2HB  ALA B 649      13.593 -57.242  -6.689  1.00  1.450          H  
ATOM  10472 3HB  ALA B 649      14.574 -58.411  -5.785  1.00  1.450          H  
ATOM  10473  N   LEU B 650      14.318 -58.695  -2.886  1.00  0.850          N  
ATOM  10474  CA  LEU B 650      14.414 -59.673  -1.807  1.00  0.850          C  
ATOM  10475  C   LEU B 650      13.653 -59.259  -0.567  1.00  0.820          C  
ATOM  10476  O   LEU B 650      12.854 -60.026  -0.015  1.00  0.830          O  
ATOM  10477  CB  LEU B 650      15.890 -59.834  -1.408  1.00  1.190          C  
ATOM  10478  CG  LEU B 650      16.234 -60.729  -0.185  1.00  1.190          C  
ATOM  10479  CD1 LEU B 650      15.819 -62.170  -0.439  1.00  1.190          C  
ATOM  10480  CD2 LEU B 650      17.739 -60.588   0.095  1.00  1.190          C  
ATOM  10481  H   LEU B 650      15.196 -58.300  -3.243  1.00  1.020          H  
ATOM  10482  HA  LEU B 650      14.012 -60.615  -2.174  1.00  1.020          H  
ATOM  10483 1HB  LEU B 650      16.433 -60.218  -2.270  1.00  1.430          H  
ATOM  10484 2HB  LEU B 650      16.282 -58.851  -1.190  1.00  1.430          H  
ATOM  10485  HG  LEU B 650      15.686 -60.383   0.688  1.00  1.430          H  
ATOM  10486 1HD1 LEU B 650      16.066 -62.775   0.433  1.00  1.430          H  
ATOM  10487 2HD1 LEU B 650      14.746 -62.225  -0.615  1.00  1.430          H  
ATOM  10488 3HD1 LEU B 650      16.349 -62.555  -1.309  1.00  1.430          H  
ATOM  10489 1HD2 LEU B 650      18.008 -61.187   0.965  1.00  1.430          H  
ATOM  10490 2HD2 LEU B 650      18.308 -60.928  -0.770  1.00  1.430          H  
ATOM  10491 3HD2 LEU B 650      17.969 -59.538   0.290  1.00  1.430          H  
ATOM  10492  N   PHE B 651      13.925 -58.046  -0.126  1.00  0.800          N  
ATOM  10493  CA  PHE B 651      13.344 -57.513   1.072  1.00  0.780          C  
ATOM  10494  C   PHE B 651      11.882 -57.183   0.866  1.00  0.780          C  
ATOM  10495  O   PHE B 651      11.087 -57.339   1.796  1.00  0.790          O  
ATOM  10496  CB  PHE B 651      14.151 -56.308   1.503  1.00  1.100          C  
ATOM  10497  CG  PHE B 651      15.586 -56.632   2.027  1.00  1.100          C  
ATOM  10498  CD1 PHE B 651      15.961 -57.907   2.519  1.00  1.100          C  
ATOM  10499  CD2 PHE B 651      16.562 -55.644   2.025  1.00  1.100          C  
ATOM  10500  CE1 PHE B 651      17.228 -58.143   2.973  1.00  1.100          C  
ATOM  10501  CE2 PHE B 651      17.827 -55.905   2.477  1.00  1.100          C  
ATOM  10502  CZ  PHE B 651      18.159 -57.149   2.953  1.00  1.100          C  
ATOM  10503  H   PHE B 651      14.594 -57.466  -0.640  1.00  0.960          H  
ATOM  10504  HA  PHE B 651      13.377 -58.270   1.846  1.00  0.940          H  
ATOM  10505 1HB  PHE B 651      14.260 -55.683   0.637  1.00  1.320          H  
ATOM  10506 2HB  PHE B 651      13.613 -55.737   2.241  1.00  1.320          H  
ATOM  10507  HD1 PHE B 651      15.262 -58.726   2.555  1.00  1.320          H  
ATOM  10508  HD2 PHE B 651      16.323 -54.654   1.659  1.00  1.320          H  
ATOM  10509  HE1 PHE B 651      17.490 -59.132   3.350  1.00  1.320          H  
ATOM  10510  HE2 PHE B 651      18.574 -55.129   2.457  1.00  1.320          H  
ATOM  10511  HZ  PHE B 651      19.170 -57.342   3.312  1.00  1.320          H  
ATOM  10512  N   ALA B 652      11.504 -56.713  -0.334  1.00  0.780          N  
ATOM  10513  CA  ALA B 652      10.108 -56.420  -0.585  1.00  0.800          C  
ATOM  10514  C   ALA B 652       9.312 -57.712  -0.439  1.00  0.810          C  
ATOM  10515  O   ALA B 652       8.293 -57.731   0.254  1.00  0.830          O  
ATOM  10516  CB  ALA B 652       9.926 -55.820  -1.976  1.00  1.110          C  
ATOM  10517  H   ALA B 652      12.177 -56.553  -1.086  1.00  0.940          H  
ATOM  10518  HA  ALA B 652       9.758 -55.712   0.164  1.00  0.960          H  
ATOM  10519 1HB  ALA B 652       8.872 -55.600  -2.156  1.00  1.330          H  
ATOM  10520 2HB  ALA B 652      10.507 -54.902  -2.054  1.00  1.330          H  
ATOM  10521 3HB  ALA B 652      10.283 -56.530  -2.723  1.00  1.330          H  
ATOM  10522  N   SER B 653       9.849 -58.823  -0.972  1.00  0.810          N  
ATOM  10523  CA  SER B 653       9.182 -60.110  -0.870  1.00  0.830          C  
ATOM  10524  C   SER B 653       8.999 -60.526   0.580  1.00  0.760          C  
ATOM  10525  O   SER B 653       7.893 -60.922   0.968  1.00  0.740          O  
ATOM  10526  CB  SER B 653       9.966 -61.168  -1.616  1.00  1.150          C  
ATOM  10527  OG  SER B 653       9.339 -62.418  -1.522  1.00  1.150          O  
ATOM  10528  H   SER B 653      10.703 -58.768  -1.539  1.00  0.970          H  
ATOM  10529  HA  SER B 653       8.199 -60.021  -1.329  1.00  1.000          H  
ATOM  10530 1HB  SER B 653      10.059 -60.876  -2.662  1.00  1.380          H  
ATOM  10531 2HB  SER B 653      10.971 -61.230  -1.209  1.00  1.380          H  
ATOM  10532  HG  SER B 653       9.892 -63.022  -2.021  1.00  1.380          H  
ATOM  10533  N   VAL B 654      10.048 -60.396   1.407  1.00  0.750          N  
ATOM  10534  CA  VAL B 654       9.913 -60.800   2.802  1.00  0.720          C  
ATOM  10535  C   VAL B 654       8.852 -59.968   3.489  1.00  0.700          C  
ATOM  10536  O   VAL B 654       8.075 -60.502   4.290  1.00  0.670          O  
ATOM  10537  CB  VAL B 654      11.217 -60.687   3.612  1.00  1.020          C  
ATOM  10538  CG1 VAL B 654      10.905 -60.976   5.147  1.00  1.020          C  
ATOM  10539  CG2 VAL B 654      12.243 -61.669   3.063  1.00  1.020          C  
ATOM  10540  H   VAL B 654      10.944 -60.073   1.024  1.00  0.900          H  
ATOM  10541  HA  VAL B 654       9.602 -61.837   2.827  1.00  0.860          H  
ATOM  10542  HB  VAL B 654      11.609 -59.669   3.527  1.00  1.220          H  
ATOM  10543 1HG1 VAL B 654      11.804 -60.907   5.739  1.00  1.220          H  
ATOM  10544 2HG1 VAL B 654      10.186 -60.267   5.535  1.00  1.220          H  
ATOM  10545 3HG1 VAL B 654      10.496 -61.984   5.248  1.00  1.220          H  
ATOM  10546 1HG2 VAL B 654      13.169 -61.589   3.626  1.00  1.220          H  
ATOM  10547 2HG2 VAL B 654      11.854 -62.682   3.146  1.00  1.220          H  
ATOM  10548 3HG2 VAL B 654      12.439 -61.444   2.018  1.00  1.220          H  
ATOM  10549  N   LYS B 655       8.840 -58.658   3.237  1.00  0.720          N  
ATOM  10550  CA  LYS B 655       7.838 -57.843   3.881  1.00  0.720          C  
ATOM  10551  C   LYS B 655       6.430 -58.277   3.493  1.00  0.710          C  
ATOM  10552  O   LYS B 655       5.543 -58.301   4.345  1.00  0.710          O  
ATOM  10553  CB  LYS B 655       7.997 -56.376   3.577  1.00  1.010          C  
ATOM  10554  CG  LYS B 655       6.976 -55.471   4.338  1.00  1.010          C  
ATOM  10555  CD  LYS B 655       7.236 -55.437   5.879  1.00  1.010          C  
ATOM  10556  CE  LYS B 655       6.281 -54.515   6.598  1.00  1.010          C  
ATOM  10557  NZ  LYS B 655       6.355 -53.138   6.091  1.00  1.010          N  
ATOM  10558  H   LYS B 655       9.542 -58.232   2.618  1.00  0.860          H  
ATOM  10559  HA  LYS B 655       7.979 -57.958   4.941  1.00  0.860          H  
ATOM  10560 1HB  LYS B 655       9.007 -56.088   3.812  1.00  1.210          H  
ATOM  10561 2HB  LYS B 655       7.859 -56.215   2.503  1.00  1.210          H  
ATOM  10562 1HG  LYS B 655       7.024 -54.476   3.933  1.00  1.210          H  
ATOM  10563 2HG  LYS B 655       5.984 -55.841   4.160  1.00  1.210          H  
ATOM  10564 1HD  LYS B 655       7.081 -56.415   6.292  1.00  1.210          H  
ATOM  10565 2HD  LYS B 655       8.238 -55.158   6.076  1.00  1.210          H  
ATOM  10566 1HE  LYS B 655       5.301 -54.893   6.454  1.00  1.210          H  
ATOM  10567 2HE  LYS B 655       6.489 -54.514   7.666  1.00  1.210          H  
ATOM  10568 1HZ  LYS B 655       5.659 -52.566   6.554  1.00  1.210          H  
ATOM  10569 2HZ  LYS B 655       7.276 -52.758   6.256  1.00  1.210          H  
ATOM  10570 3HZ  LYS B 655       6.157 -53.151   5.104  1.00  1.210          H  
ATOM  10571  N   TRP B 656       6.195 -58.635   2.230  1.00  0.730          N  
ATOM  10572  CA  TRP B 656       4.843 -59.050   1.888  1.00  0.740          C  
ATOM  10573  C   TRP B 656       4.509 -60.400   2.483  1.00  0.720          C  
ATOM  10574  O   TRP B 656       3.342 -60.671   2.767  1.00  0.780          O  
ATOM  10575  CB  TRP B 656       4.608 -58.986   0.391  1.00  1.030          C  
ATOM  10576  CG  TRP B 656       4.643 -57.590   0.028  1.00  1.030          C  
ATOM  10577  CD1 TRP B 656       5.598 -56.989  -0.682  1.00  1.030          C  
ATOM  10578  CD2 TRP B 656       3.716 -56.549   0.418  1.00  1.030          C  
ATOM  10579  NE1 TRP B 656       5.376 -55.676  -0.735  1.00  1.030          N  
ATOM  10580  CE2 TRP B 656       4.225 -55.379  -0.066  1.00  1.030          C  
ATOM  10581  CE3 TRP B 656       2.528 -56.525   1.148  1.00  1.030          C  
ATOM  10582  CZ2 TRP B 656       3.612 -54.170   0.154  1.00  1.030          C  
ATOM  10583  CZ3 TRP B 656       1.911 -55.310   1.354  1.00  1.030          C  
ATOM  10584  CH2 TRP B 656       2.437 -54.166   0.876  1.00  1.030          C  
ATOM  10585  H   TRP B 656       6.933 -58.543   1.520  1.00  0.880          H  
ATOM  10586  HA  TRP B 656       4.170 -58.334   2.340  1.00  0.890          H  
ATOM  10587 1HB  TRP B 656       5.398 -59.525  -0.139  1.00  1.240          H  
ATOM  10588 2HB  TRP B 656       3.644 -59.413   0.128  1.00  1.240          H  
ATOM  10589  HD1 TRP B 656       6.448 -57.488  -1.126  1.00  1.240          H  
ATOM  10590  HE1 TRP B 656       5.977 -55.025  -1.196  1.00  1.240          H  
ATOM  10591  HE3 TRP B 656       2.096 -57.439   1.548  1.00  1.240          H  
ATOM  10592  HZ2 TRP B 656       4.026 -53.244  -0.209  1.00  1.240          H  
ATOM  10593  HZ3 TRP B 656       0.998 -55.293   1.924  1.00  1.240          H  
ATOM  10594  HH2 TRP B 656       1.926 -53.224   1.073  1.00  1.240          H  
ATOM  10595  N   ILE B 657       5.513 -61.242   2.719  1.00  0.670          N  
ATOM  10596  CA  ILE B 657       5.253 -62.506   3.387  1.00  0.670          C  
ATOM  10597  C   ILE B 657       4.761 -62.213   4.802  1.00  0.680          C  
ATOM  10598  O   ILE B 657       3.773 -62.814   5.241  1.00  0.730          O  
ATOM  10599  CB  ILE B 657       6.490 -63.426   3.429  1.00  0.940          C  
ATOM  10600  CG1 ILE B 657       6.822 -63.893   1.995  1.00  0.940          C  
ATOM  10601  CG2 ILE B 657       6.211 -64.630   4.367  1.00  0.940          C  
ATOM  10602  CD1 ILE B 657       8.186 -64.538   1.832  1.00  0.940          C  
ATOM  10603  H   ILE B 657       6.454 -61.000   2.386  1.00  0.800          H  
ATOM  10604  HA  ILE B 657       4.462 -63.026   2.850  1.00  0.800          H  
ATOM  10605  HB  ILE B 657       7.346 -62.868   3.798  1.00  1.130          H  
ATOM  10606 1HG1 ILE B 657       6.067 -64.609   1.683  1.00  1.130          H  
ATOM  10607 2HG1 ILE B 657       6.769 -63.038   1.332  1.00  1.130          H  
ATOM  10608 1HG2 ILE B 657       7.074 -65.281   4.406  1.00  1.130          H  
ATOM  10609 2HG2 ILE B 657       5.993 -64.283   5.371  1.00  1.130          H  
ATOM  10610 3HG2 ILE B 657       5.354 -65.192   3.992  1.00  1.130          H  
ATOM  10611 1HD1 ILE B 657       8.319 -64.824   0.789  1.00  1.130          H  
ATOM  10612 2HD1 ILE B 657       8.958 -63.837   2.106  1.00  1.130          H  
ATOM  10613 3HD1 ILE B 657       8.267 -65.419   2.454  1.00  1.130          H  
ATOM  10614  N   VAL B 658       5.448 -61.305   5.524  1.00  0.650          N  
ATOM  10615  CA  VAL B 658       5.012 -60.994   6.885  1.00  0.730          C  
ATOM  10616  C   VAL B 658       3.690 -60.216   6.909  1.00  0.800          C  
ATOM  10617  O   VAL B 658       2.881 -60.453   7.802  1.00  0.820          O  
ATOM  10618  CB  VAL B 658       6.085 -60.239   7.724  1.00  0.990          C  
ATOM  10619  CG1 VAL B 658       7.354 -61.069   7.822  1.00  0.990          C  
ATOM  10620  CG2 VAL B 658       6.421 -58.953   7.174  1.00  0.990          C  
ATOM  10621  H   VAL B 658       6.283 -60.880   5.105  1.00  0.780          H  
ATOM  10622  HA  VAL B 658       4.848 -61.941   7.395  1.00  0.880          H  
ATOM  10623  HB  VAL B 658       5.689 -60.085   8.697  1.00  1.190          H  
ATOM  10624 1HG1 VAL B 658       8.091 -60.564   8.438  1.00  1.190          H  
ATOM  10625 2HG1 VAL B 658       7.118 -61.989   8.264  1.00  1.190          H  
ATOM  10626 3HG1 VAL B 658       7.771 -61.236   6.831  1.00  1.190          H  
ATOM  10627 1HG2 VAL B 658       7.164 -58.472   7.807  1.00  1.190          H  
ATOM  10628 2HG2 VAL B 658       6.820 -59.139   6.225  1.00  1.190          H  
ATOM  10629 3HG2 VAL B 658       5.558 -58.307   7.102  1.00  1.190          H  
ATOM  10630  N   ILE B 659       3.441 -59.305   5.951  1.00  0.860          N  
ATOM  10631  CA  ILE B 659       2.161 -58.610   5.948  1.00  0.960          C  
ATOM  10632  C   ILE B 659       1.059 -59.600   5.638  1.00  0.960          C  
ATOM  10633  O   ILE B 659       0.078 -59.679   6.367  1.00  1.000          O  
ATOM  10634  CB  ILE B 659       2.093 -57.410   4.963  1.00  1.300          C  
ATOM  10635  CG1 ILE B 659       3.030 -56.282   5.440  1.00  1.300          C  
ATOM  10636  CG2 ILE B 659       0.637 -56.889   4.836  1.00  1.300          C  
ATOM  10637  CD1 ILE B 659       3.254 -55.155   4.434  1.00  1.300          C  
ATOM  10638  H   ILE B 659       4.151 -59.092   5.246  1.00  1.030          H  
ATOM  10639  HA  ILE B 659       1.987 -58.215   6.947  1.00  1.150          H  
ATOM  10640  HB  ILE B 659       2.445 -57.739   3.991  1.00  1.560          H  
ATOM  10641 1HG1 ILE B 659       2.612 -55.855   6.332  1.00  1.560          H  
ATOM  10642 2HG1 ILE B 659       3.991 -56.722   5.687  1.00  1.560          H  
ATOM  10643 1HG2 ILE B 659       0.580 -56.071   4.138  1.00  1.560          H  
ATOM  10644 2HG2 ILE B 659      -0.002 -57.679   4.484  1.00  1.560          H  
ATOM  10645 3HG2 ILE B 659       0.290 -56.548   5.808  1.00  1.560          H  
ATOM  10646 1HD1 ILE B 659       3.902 -54.408   4.839  1.00  1.560          H  
ATOM  10647 2HD1 ILE B 659       3.706 -55.564   3.538  1.00  1.560          H  
ATOM  10648 3HD1 ILE B 659       2.319 -54.678   4.188  1.00  1.560          H  
ATOM  10649  N   LEU B 660       1.212 -60.407   4.594  1.00  0.920          N  
ATOM  10650  CA  LEU B 660       0.158 -61.340   4.281  1.00  0.970          C  
ATOM  10651  C   LEU B 660      -0.096 -62.267   5.461  1.00  0.950          C  
ATOM  10652  O   LEU B 660      -1.255 -62.510   5.796  1.00  0.990          O  
ATOM  10653  CB  LEU B 660       0.502 -62.135   3.022  1.00  1.340          C  
ATOM  10654  CG  LEU B 660      -0.540 -63.186   2.555  1.00  1.340          C  
ATOM  10655  CD1 LEU B 660      -1.889 -62.510   2.224  1.00  1.340          C  
ATOM  10656  CD2 LEU B 660       0.008 -63.910   1.336  1.00  1.340          C  
ATOM  10657  H   LEU B 660       2.035 -60.359   3.993  1.00  1.100          H  
ATOM  10658  HA  LEU B 660      -0.742 -60.762   4.098  1.00  1.160          H  
ATOM  10659 1HB  LEU B 660       0.672 -61.435   2.208  1.00  1.610          H  
ATOM  10660 2HB  LEU B 660       1.444 -62.660   3.206  1.00  1.610          H  
ATOM  10661  HG  LEU B 660      -0.706 -63.898   3.347  1.00  1.610          H  
ATOM  10662 1HD1 LEU B 660      -2.599 -63.273   1.901  1.00  1.610          H  
ATOM  10663 2HD1 LEU B 660      -2.293 -62.010   3.100  1.00  1.610          H  
ATOM  10664 3HD1 LEU B 660      -1.751 -61.785   1.423  1.00  1.610          H  
ATOM  10665 1HD2 LEU B 660      -0.707 -64.666   1.007  1.00  1.610          H  
ATOM  10666 2HD2 LEU B 660       0.179 -63.196   0.529  1.00  1.610          H  
ATOM  10667 3HD2 LEU B 660       0.951 -64.393   1.598  1.00  1.610          H  
ATOM  10668  N   SER B 661       0.963 -62.777   6.103  1.00  0.920          N  
ATOM  10669  CA  SER B 661       0.797 -63.634   7.266  1.00  0.940          C  
ATOM  10670  C   SER B 661       0.074 -62.916   8.396  1.00  1.010          C  
ATOM  10671  O   SER B 661      -0.838 -63.485   9.002  1.00  1.060          O  
ATOM  10672  CB  SER B 661       2.136 -64.127   7.743  1.00  1.310          C  
ATOM  10673  OG  SER B 661       2.000 -64.907   8.909  1.00  1.310          O  
ATOM  10674  H   SER B 661       1.915 -62.593   5.772  1.00  1.100          H  
ATOM  10675  HA  SER B 661       0.200 -64.496   6.971  1.00  1.130          H  
ATOM  10676 1HB  SER B 661       2.602 -64.716   6.956  1.00  1.570          H  
ATOM  10677 2HB  SER B 661       2.778 -63.276   7.927  1.00  1.570          H  
ATOM  10678  HG  SER B 661       2.859 -65.310   9.054  1.00  1.570          H  
ATOM  10679  N   ALA B 662       0.468 -61.669   8.690  1.00  1.040          N  
ATOM  10680  CA  ALA B 662      -0.146 -60.877   9.749  1.00  1.160          C  
ATOM  10681  C   ALA B 662      -1.638 -60.695   9.498  1.00  1.180          C  
ATOM  10682  O   ALA B 662      -2.449 -60.763  10.422  1.00  1.250          O  
ATOM  10683  CB  ALA B 662       0.546 -59.522   9.819  1.00  1.580          C  
ATOM  10684  H   ALA B 662       1.258 -61.258   8.187  1.00  1.250          H  
ATOM  10685  HA  ALA B 662      -0.024 -61.405  10.691  1.00  1.390          H  
ATOM  10686 1HB  ALA B 662       0.130 -58.914  10.592  1.00  1.890          H  
ATOM  10687 2HB  ALA B 662       1.608 -59.674  10.013  1.00  1.890          H  
ATOM  10688 3HB  ALA B 662       0.424 -59.013   8.868  1.00  1.890          H  
ATOM  10689  N   LEU B 663      -2.005 -60.511   8.240  1.00  1.130          N  
ATOM  10690  CA  LEU B 663      -3.387 -60.324   7.840  1.00  1.190          C  
ATOM  10691  C   LEU B 663      -4.172 -61.639   7.884  1.00  1.190          C  
ATOM  10692  O   LEU B 663      -5.343 -61.657   8.278  1.00  1.360          O  
ATOM  10693  CB  LEU B 663      -3.380 -59.727   6.458  1.00  1.640          C  
ATOM  10694  CG  LEU B 663      -3.325 -58.193   6.369  1.00  1.640          C  
ATOM  10695  CD1 LEU B 663      -2.198 -57.564   7.190  1.00  1.640          C  
ATOM  10696  CD2 LEU B 663      -3.133 -57.906   4.969  1.00  1.640          C  
ATOM  10697  H   LEU B 663      -1.264 -60.419   7.534  1.00  1.360          H  
ATOM  10698  HA  LEU B 663      -3.853 -59.621   8.526  1.00  1.430          H  
ATOM  10699 1HB  LEU B 663      -2.516 -60.124   5.927  1.00  1.970          H  
ATOM  10700 2HB  LEU B 663      -4.276 -60.059   5.939  1.00  1.970          H  
ATOM  10701  HG  LEU B 663      -4.200 -57.776   6.723  1.00  1.970          H  
ATOM  10702 1HD1 LEU B 663      -2.221 -56.486   7.047  1.00  1.970          H  
ATOM  10703 2HD1 LEU B 663      -2.337 -57.783   8.233  1.00  1.970          H  
ATOM  10704 3HD1 LEU B 663      -1.266 -57.925   6.882  1.00  1.970          H  
ATOM  10705 1HD2 LEU B 663      -3.083 -56.849   4.826  1.00  1.970          H  
ATOM  10706 2HD2 LEU B 663      -2.205 -58.367   4.678  1.00  1.970          H  
ATOM  10707 3HD2 LEU B 663      -3.950 -58.319   4.385  1.00  1.970          H  
ATOM  10708  N   ILE B 664      -3.533 -62.751   7.517  1.00  1.110          N  
ATOM  10709  CA  ILE B 664      -4.190 -64.046   7.626  1.00  1.160          C  
ATOM  10710  C   ILE B 664      -4.468 -64.346   9.091  1.00  1.260          C  
ATOM  10711  O   ILE B 664      -5.581 -64.763   9.430  1.00  1.440          O  
ATOM  10712  CB  ILE B 664      -3.359 -65.180   6.996  1.00  1.600          C  
ATOM  10713  CG1 ILE B 664      -3.320 -64.987   5.456  1.00  1.600          C  
ATOM  10714  CG2 ILE B 664      -3.955 -66.560   7.394  1.00  1.600          C  
ATOM  10715  CD1 ILE B 664      -2.287 -65.831   4.740  1.00  1.600          C  
ATOM  10716  H   ILE B 664      -2.593 -62.680   7.112  1.00  1.330          H  
ATOM  10717  HA  ILE B 664      -5.142 -63.994   7.102  1.00  1.390          H  
ATOM  10718  HB  ILE B 664      -2.331 -65.111   7.356  1.00  1.920          H  
ATOM  10719 1HG1 ILE B 664      -4.300 -65.239   5.055  1.00  1.920          H  
ATOM  10720 2HG1 ILE B 664      -3.125 -63.944   5.236  1.00  1.920          H  
ATOM  10721 1HG2 ILE B 664      -3.367 -67.358   6.962  1.00  1.920          H  
ATOM  10722 2HG2 ILE B 664      -3.951 -66.681   8.477  1.00  1.920          H  
ATOM  10723 3HG2 ILE B 664      -4.981 -66.629   7.032  1.00  1.920          H  
ATOM  10724 1HD1 ILE B 664      -2.342 -65.631   3.672  1.00  1.920          H  
ATOM  10725 2HD1 ILE B 664      -1.293 -65.573   5.108  1.00  1.920          H  
ATOM  10726 3HD1 ILE B 664      -2.472 -66.884   4.909  1.00  1.920          H  
ATOM  10727  N   VAL B 665      -3.462 -64.141   9.961  1.00  1.220          N  
ATOM  10728  CA  VAL B 665      -3.646 -64.370  11.386  1.00  1.340          C  
ATOM  10729  C   VAL B 665      -4.715 -63.428  11.884  1.00  1.380          C  
ATOM  10730  O   VAL B 665      -5.574 -63.829  12.662  1.00  1.470          O  
ATOM  10731  CB  VAL B 665      -2.354 -64.164  12.214  1.00  1.830          C  
ATOM  10732  CG1 VAL B 665      -2.687 -64.220  13.755  1.00  1.830          C  
ATOM  10733  CG2 VAL B 665      -1.343 -65.243  11.876  1.00  1.830          C  
ATOM  10734  H   VAL B 665      -2.553 -63.826   9.607  1.00  1.460          H  
ATOM  10735  HA  VAL B 665      -3.982 -65.394  11.532  1.00  1.610          H  
ATOM  10736  HB  VAL B 665      -1.931 -63.188  11.977  1.00  2.190          H  
ATOM  10737 1HG1 VAL B 665      -1.789 -64.077  14.325  1.00  2.190          H  
ATOM  10738 2HG1 VAL B 665      -3.403 -63.444  14.028  1.00  2.190          H  
ATOM  10739 3HG1 VAL B 665      -3.107 -65.194  13.993  1.00  2.190          H  
ATOM  10740 1HG2 VAL B 665      -0.434 -65.081  12.456  1.00  2.190          H  
ATOM  10741 2HG2 VAL B 665      -1.758 -66.219  12.114  1.00  2.190          H  
ATOM  10742 3HG2 VAL B 665      -1.104 -65.201  10.816  1.00  2.190          H  
ATOM  10743  N   ALA B 666      -4.676 -62.160  11.458  1.00  1.370          N  
ATOM  10744  CA  ALA B 666      -5.664 -61.201  11.893  1.00  1.500          C  
ATOM  10745  C   ALA B 666      -7.054 -61.738  11.754  1.00  1.580          C  
ATOM  10746  O   ALA B 666      -7.780 -61.883  12.733  1.00  1.670          O  
ATOM  10747  CB  ALA B 666      -5.608 -59.951  11.027  1.00  2.050          C  
ATOM  10748  H   ALA B 666      -3.922 -61.834  10.854  1.00  1.640          H  
ATOM  10749  HA  ALA B 666      -5.465 -60.971  12.936  1.00  1.800          H  
ATOM  10750 1HB  ALA B 666      -6.345 -59.229  11.372  1.00  2.460          H  
ATOM  10751 2HB  ALA B 666      -4.626 -59.530  11.060  1.00  2.460          H  
ATOM  10752 3HB  ALA B 666      -5.827 -60.186  10.019  1.00  2.460          H  
ATOM  10753  N   ILE B 667      -7.427 -62.107  10.541  1.00  1.640          N  
ATOM  10754  CA  ILE B 667      -8.786 -62.552  10.348  1.00  1.580          C  
ATOM  10755  C   ILE B 667      -9.049 -63.871  11.050  1.00  1.620          C  
ATOM  10756  O   ILE B 667     -10.116 -64.049  11.639  1.00  1.750          O  
ATOM  10757  CB  ILE B 667      -9.164 -62.592   8.860  1.00  2.240          C  
ATOM  10758  CG1 ILE B 667      -9.070 -61.110   8.240  1.00  2.240          C  
ATOM  10759  CG2 ILE B 667     -10.578 -63.201   8.681  1.00  2.240          C  
ATOM  10760  CD1 ILE B 667      -9.959 -60.003   8.898  1.00  2.240          C  
ATOM  10761  H   ILE B 667      -6.765 -62.030   9.758  1.00  1.970          H  
ATOM  10762  HA  ILE B 667      -9.440 -61.834  10.823  1.00  1.900          H  
ATOM  10763  HB  ILE B 667      -8.434 -63.205   8.326  1.00  2.680          H  
ATOM  10764 1HG1 ILE B 667      -8.030 -60.786   8.299  1.00  2.680          H  
ATOM  10765 2HG1 ILE B 667      -9.349 -61.171   7.187  1.00  2.680          H  
ATOM  10766 1HG2 ILE B 667     -10.827 -63.230   7.622  1.00  2.680          H  
ATOM  10767 2HG2 ILE B 667     -10.606 -64.215   9.077  1.00  2.680          H  
ATOM  10768 3HG2 ILE B 667     -11.314 -62.598   9.210  1.00  2.680          H  
ATOM  10769 1HD1 ILE B 667      -9.805 -59.062   8.379  1.00  2.680          H  
ATOM  10770 2HD1 ILE B 667     -11.009 -60.276   8.826  1.00  2.680          H  
ATOM  10771 3HD1 ILE B 667      -9.694 -59.863   9.941  1.00  2.680          H  
ATOM  10772  N   TYR B 668      -8.118 -64.820  10.972  1.00  1.970          N  
ATOM  10773  CA  TYR B 668      -8.308 -66.110  11.615  1.00  2.310          C  
ATOM  10774  C   TYR B 668      -8.622 -65.967  13.105  1.00  2.000          C  
ATOM  10775  O   TYR B 668      -9.553 -66.598  13.613  1.00  2.130          O  
ATOM  10776  CB  TYR B 668      -7.063 -66.978  11.427  1.00  3.100          C  
ATOM  10777  CG  TYR B 668      -7.139 -68.299  12.130  1.00  3.100          C  
ATOM  10778  CD1 TYR B 668      -7.859 -69.335  11.566  1.00  3.100          C  
ATOM  10779  CD2 TYR B 668      -6.489 -68.482  13.340  1.00  3.100          C  
ATOM  10780  CE1 TYR B 668      -7.935 -70.549  12.208  1.00  3.100          C  
ATOM  10781  CE2 TYR B 668      -6.564 -69.693  13.983  1.00  3.100          C  
ATOM  10782  CZ  TYR B 668      -7.286 -70.727  13.422  1.00  3.100          C  
ATOM  10783  OH  TYR B 668      -7.362 -71.944  14.063  1.00  3.100          O  
ATOM  10784  H   TYR B 668      -7.244 -64.653  10.460  1.00  2.360          H  
ATOM  10785  HA  TYR B 668      -9.156 -66.604  11.144  1.00  2.770          H  
ATOM  10786 1HB  TYR B 668      -6.901 -67.158  10.363  1.00  3.720          H  
ATOM  10787 2HB  TYR B 668      -6.193 -66.441  11.799  1.00  3.720          H  
ATOM  10788  HD1 TYR B 668      -8.368 -69.189  10.614  1.00  3.720          H  
ATOM  10789  HD2 TYR B 668      -5.922 -67.672  13.780  1.00  3.720          H  
ATOM  10790  HE1 TYR B 668      -8.504 -71.364  11.764  1.00  3.720          H  
ATOM  10791  HE2 TYR B 668      -6.055 -69.838  14.932  1.00  3.720          H  
ATOM  10792  HH  TYR B 668      -7.888 -72.552  13.535  1.00  3.720          H  
ATOM  10793  N   VAL B 669      -7.812 -65.174  13.808  1.00  1.840          N  
ATOM  10794  CA  VAL B 669      -7.971 -64.950  15.234  1.00  2.030          C  
ATOM  10795  C   VAL B 669      -9.201 -64.086  15.546  1.00  2.190          C  
ATOM  10796  O   VAL B 669      -9.966 -64.393  16.455  1.00  2.450          O  
ATOM  10797  CB  VAL B 669      -6.682 -64.354  15.832  1.00  2.770          C  
ATOM  10798  CG1 VAL B 669      -6.883 -63.981  17.303  1.00  2.770          C  
ATOM  10799  CG2 VAL B 669      -5.576 -65.389  15.683  1.00  2.770          C  
ATOM  10800  H   VAL B 669      -7.053 -64.698  13.313  1.00  2.210          H  
ATOM  10801  HA  VAL B 669      -8.114 -65.921  15.700  1.00  2.440          H  
ATOM  10802  HB  VAL B 669      -6.412 -63.446  15.287  1.00  3.320          H  
ATOM  10803 1HG1 VAL B 669      -5.959 -63.573  17.703  1.00  3.320          H  
ATOM  10804 2HG1 VAL B 669      -7.671 -63.234  17.401  1.00  3.320          H  
ATOM  10805 3HG1 VAL B 669      -7.154 -64.863  17.864  1.00  3.320          H  
ATOM  10806 1HG2 VAL B 669      -4.648 -65.017  16.078  1.00  3.320          H  
ATOM  10807 2HG2 VAL B 669      -5.849 -66.291  16.213  1.00  3.320          H  
ATOM  10808 3HG2 VAL B 669      -5.446 -65.614  14.629  1.00  3.320          H  
ATOM  10809  N   ILE B 670      -9.417 -63.001  14.813  1.00  2.250          N  
ATOM  10810  CA  ILE B 670     -10.552 -62.113  15.061  1.00  2.740          C  
ATOM  10811  C   ILE B 670     -11.869 -62.879  14.928  1.00  2.920          C  
ATOM  10812  O   ILE B 670     -12.768 -62.747  15.766  1.00  3.310          O  
ATOM  10813  CB  ILE B 670     -10.477 -60.881  14.135  1.00  3.640          C  
ATOM  10814  CG1 ILE B 670      -9.264 -60.043  14.586  1.00  3.640          C  
ATOM  10815  CG2 ILE B 670     -11.776 -60.056  14.177  1.00  3.640          C  
ATOM  10816  CD1 ILE B 670      -8.815 -58.960  13.651  1.00  3.640          C  
ATOM  10817  H   ILE B 670      -8.770 -62.760  14.059  1.00  2.700          H  
ATOM  10818  HA  ILE B 670     -10.480 -61.752  16.090  1.00  3.290          H  
ATOM  10819  HB  ILE B 670     -10.291 -61.216  13.112  1.00  4.370          H  
ATOM  10820 1HG1 ILE B 670      -9.520 -59.594  15.523  1.00  4.370          H  
ATOM  10821 2HG1 ILE B 670      -8.428 -60.708  14.753  1.00  4.370          H  
ATOM  10822 1HG2 ILE B 670     -11.694 -59.198  13.521  1.00  4.370          H  
ATOM  10823 2HG2 ILE B 670     -12.616 -60.667  13.849  1.00  4.370          H  
ATOM  10824 3HG2 ILE B 670     -11.955 -59.717  15.201  1.00  4.370          H  
ATOM  10825 1HD1 ILE B 670      -7.976 -58.468  14.109  1.00  4.370          H  
ATOM  10826 2HD1 ILE B 670      -8.519 -59.391  12.700  1.00  4.370          H  
ATOM  10827 3HD1 ILE B 670      -9.606 -58.252  13.490  1.00  4.370          H  
ATOM  10828  N   ALA B 671     -11.953 -63.721  13.898  1.00  2.780          N  
ATOM  10829  CA  ALA B 671     -13.098 -64.564  13.577  1.00  3.140          C  
ATOM  10830  C   ALA B 671     -13.472 -65.530  14.710  1.00  2.960          C  
ATOM  10831  O   ALA B 671     -14.556 -66.116  14.684  1.00  3.070          O  
ATOM  10832  CB  ALA B 671     -12.812 -65.359  12.322  1.00  4.250          C  
ATOM  10833  H   ALA B 671     -11.172 -63.759  13.240  1.00  3.340          H  
ATOM  10834  HA  ALA B 671     -13.951 -63.910  13.396  1.00  3.770          H  
ATOM  10835 1HB  ALA B 671     -13.683 -65.959  12.064  1.00  5.100          H  
ATOM  10836 2HB  ALA B 671     -12.584 -64.677  11.505  1.00  5.100          H  
ATOM  10837 3HB  ALA B 671     -11.955 -66.012  12.500  1.00  5.100          H  
ATOM  10838  N   ARG B 672     -12.584 -65.754  15.683  1.00  3.070          N  
ATOM  10839  CA  ARG B 672     -12.872 -66.663  16.782  1.00  3.290          C  
ATOM  10840  C   ARG B 672     -14.096 -66.226  17.578  1.00  3.860          C  
ATOM  10841  O   ARG B 672     -14.786 -67.064  18.156  1.00  4.460          O  
ATOM  10842  CB  ARG B 672     -11.694 -66.762  17.732  1.00  4.520          C  
ATOM  10843  CG  ARG B 672     -10.486 -67.522  17.205  1.00  4.520          C  
ATOM  10844  CD  ARG B 672      -9.360 -67.438  18.160  1.00  4.520          C  
ATOM  10845  NE  ARG B 672      -8.193 -68.188  17.719  1.00  4.520          N  
ATOM  10846  CZ  ARG B 672      -6.971 -68.113  18.289  1.00  4.520          C  
ATOM  10847  NH1 ARG B 672      -6.762 -67.305  19.310  1.00  4.520          N  
ATOM  10848  NH2 ARG B 672      -5.977 -68.852  17.827  1.00  4.520          N  
ATOM  10849  H   ARG B 672     -11.696 -65.246  15.701  1.00  3.680          H  
ATOM  10850  HA  ARG B 672     -13.061 -67.651  16.363  1.00  3.950          H  
ATOM  10851 1HB  ARG B 672     -11.369 -65.760  18.000  1.00  5.420          H  
ATOM  10852 2HB  ARG B 672     -12.016 -67.249  18.651  1.00  5.420          H  
ATOM  10853 1HG  ARG B 672     -10.743 -68.568  17.068  1.00  5.420          H  
ATOM  10854 2HG  ARG B 672     -10.176 -67.098  16.251  1.00  5.420          H  
ATOM  10855 1HD  ARG B 672      -9.079 -66.389  18.261  1.00  5.420          H  
ATOM  10856 2HD  ARG B 672      -9.676 -67.829  19.126  1.00  5.420          H  
ATOM  10857  HE  ARG B 672      -8.312 -68.822  16.937  1.00  5.420          H  
ATOM  10858 1HH1 ARG B 672      -7.513 -66.738  19.674  1.00  5.420          H  
ATOM  10859 2HH1 ARG B 672      -5.843 -67.247  19.733  1.00  5.420          H  
ATOM  10860 1HH2 ARG B 672      -6.130 -69.488  17.057  1.00  5.420          H  
ATOM  10861 2HH2 ARG B 672      -5.062 -68.795  18.253  1.00  5.420          H  
ATOM  10862  N   ASP B 673     -14.397 -64.922  17.594  1.00  4.020          N  
ATOM  10863  CA  ASP B 673     -15.541 -64.435  18.352  1.00  4.890          C  
ATOM  10864  C   ASP B 673     -16.865 -64.545  17.583  1.00  5.410          C  
ATOM  10865  O   ASP B 673     -17.923 -64.189  18.110  1.00  6.160          O  
ATOM  10866  CB  ASP B 673     -15.309 -62.986  18.779  1.00  6.500          C  
ATOM  10867  CG  ASP B 673     -14.206 -62.821  19.845  1.00  6.500          C  
ATOM  10868  OD1 ASP B 673     -13.946 -63.743  20.592  1.00  6.500          O  
ATOM  10869  OD2 ASP B 673     -13.637 -61.760  19.897  1.00  6.500          O  
ATOM  10870  H   ASP B 673     -13.797 -64.239  17.116  1.00  4.820          H  
ATOM  10871  HA  ASP B 673     -15.629 -65.041  19.253  1.00  5.870          H  
ATOM  10872 1HB  ASP B 673     -15.026 -62.403  17.898  1.00  7.800          H  
ATOM  10873 2HB  ASP B 673     -16.237 -62.568  19.161  1.00  7.800          H  
ATOM  10874  N   GLY B 674     -16.816 -65.026  16.339  1.00  5.210          N  
ATOM  10875  CA  GLY B 674     -18.007 -65.203  15.525  1.00  5.350          C  
ATOM  10876  C   GLY B 674     -18.348 -64.026  14.620  1.00  5.690          C  
ATOM  10877  O   GLY B 674     -18.134 -62.852  14.945  1.00  5.850          O  
ATOM  10878  H   GLY B 674     -15.925 -65.328  15.938  1.00  6.250          H  
ATOM  10879 1HA  GLY B 674     -17.869 -66.093  14.910  1.00  6.420          H  
ATOM  10880 2HA  GLY B 674     -18.853 -65.412  16.178  1.00  6.420          H  
ATOM  10881  N   ASN B 675     -18.968 -64.340  13.487  1.00  6.130          N  
ATOM  10882  CA  ASN B 675     -19.375 -63.324  12.523  1.00  6.840          C  
ATOM  10883  C   ASN B 675     -20.722 -62.735  12.921  1.00  7.160          C  
ATOM  10884  O   ASN B 675     -21.744 -62.984  12.281  1.00  7.970          O  
ATOM  10885  CB  ASN B 675     -19.414 -63.909  11.128  1.00  9.290          C  
ATOM  10886  CG  ASN B 675     -18.042 -64.279  10.631  1.00  9.290          C  
ATOM  10887  OD1 ASN B 675     -17.068 -63.539  10.821  1.00  9.290          O  
ATOM  10888  ND2 ASN B 675     -17.943 -65.420  10.002  1.00  9.290          N  
ATOM  10889  H   ASN B 675     -19.138 -65.314  13.284  1.00  7.360          H  
ATOM  10890  HA  ASN B 675     -18.648 -62.510  12.540  1.00  8.210          H  
ATOM  10891 1HB  ASN B 675     -20.045 -64.798  11.123  1.00 11.150          H  
ATOM  10892 2HB  ASN B 675     -19.857 -63.186  10.443  1.00 11.150          H  
ATOM  10893 1HD2 ASN B 675     -17.056 -65.722   9.650  1.00 11.150          H  
ATOM  10894 2HD2 ASN B 675     -18.753 -65.991   9.866  1.00 11.150          H  
ATOM  10895  N   GLY B 676     -20.701 -61.992  14.018  1.00  6.700          N  
ATOM  10896  CA  GLY B 676     -21.897 -61.406  14.602  1.00  7.090          C  
ATOM  10897  C   GLY B 676     -22.201 -60.025  14.048  1.00  7.070          C  
ATOM  10898  O   GLY B 676     -21.648 -59.606  13.028  1.00  7.470          O  
ATOM  10899  H   GLY B 676     -19.785 -61.885  14.465  1.00  8.040          H  
ATOM  10900 1HA  GLY B 676     -22.747 -62.064  14.419  1.00  8.510          H  
ATOM  10901 2HA  GLY B 676     -21.774 -61.346  15.682  1.00  8.510          H  
ATOM  10902  N   TYR B 677     -23.088 -59.311  14.737  1.00  6.880          N  
ATOM  10903  CA  TYR B 677     -23.531 -57.999  14.290  1.00  6.960          C  
ATOM  10904  C   TYR B 677     -23.499 -56.989  15.423  1.00  6.910          C  
ATOM  10905  O   TYR B 677     -23.669 -57.372  16.594  1.00  7.120          O  
ATOM  10906  CB  TYR B 677     -24.947 -58.101  13.716  1.00  9.710          C  
ATOM  10907  CG  TYR B 677     -25.043 -59.051  12.543  1.00  9.710          C  
ATOM  10908  CD1 TYR B 677     -25.323 -60.394  12.764  1.00  9.710          C  
ATOM  10909  CD2 TYR B 677     -24.837 -58.591  11.255  1.00  9.710          C  
ATOM  10910  CE1 TYR B 677     -25.391 -61.266  11.705  1.00  9.710          C  
ATOM  10911  CE2 TYR B 677     -24.910 -59.468  10.194  1.00  9.710          C  
ATOM  10912  CZ  TYR B 677     -25.183 -60.799  10.416  1.00  9.710          C  
ATOM  10913  OH  TYR B 677     -25.252 -61.671   9.354  1.00  9.710          O  
ATOM  10914  H   TYR B 677     -23.481 -59.700  15.581  1.00  8.260          H  
ATOM  10915  HA  TYR B 677     -22.853 -57.645  13.511  1.00  8.350          H  
ATOM  10916 1HB  TYR B 677     -25.635 -58.440  14.492  1.00 11.650          H  
ATOM  10917 2HB  TYR B 677     -25.281 -57.117  13.387  1.00 11.650          H  
ATOM  10918  HD1 TYR B 677     -25.482 -60.758  13.778  1.00 11.650          H  
ATOM  10919  HD2 TYR B 677     -24.614 -57.541  11.077  1.00 11.650          H  
ATOM  10920  HE1 TYR B 677     -25.606 -62.319  11.881  1.00 11.650          H  
ATOM  10921  HE2 TYR B 677     -24.746 -59.109   9.179  1.00 11.650          H  
ATOM  10922  HH  TYR B 677     -25.395 -62.563   9.683  1.00 11.650          H  
ATOM  10923  N   SER B 678     -23.419 -55.704  15.047  1.00  6.940          N  
ATOM  10924  CA  SER B 678     -23.343 -54.539  15.937  1.00  7.190          C  
ATOM  10925  C   SER B 678     -24.527 -54.415  16.880  1.00  6.740          C  
ATOM  10926  O   SER B 678     -24.478 -53.671  17.852  1.00  6.680          O  
ATOM  10927  CB  SER B 678     -23.225 -53.275  15.109  1.00  9.970          C  
ATOM  10928  OG  SER B 678     -24.391 -53.056  14.356  1.00  9.970          O  
ATOM  10929  H   SER B 678     -23.335 -55.508  14.057  1.00  8.330          H  
ATOM  10930  HA  SER B 678     -22.432 -54.634  16.534  1.00  8.630          H  
ATOM  10931 1HB  SER B 678     -23.051 -52.428  15.772  1.00 11.960          H  
ATOM  10932 2HB  SER B 678     -22.362 -53.354  14.446  1.00 11.960          H  
ATOM  10933  HG  SER B 678     -24.257 -52.217  13.899  1.00 11.960          H  
ATOM  10934  N   GLN B 679     -25.603 -55.134  16.597  1.00  6.710          N  
ATOM  10935  CA  GLN B 679     -26.763 -55.137  17.471  1.00  6.550          C  
ATOM  10936  C   GLN B 679     -26.393 -55.719  18.837  1.00  6.630          C  
ATOM  10937  O   GLN B 679     -26.934 -55.299  19.864  1.00  6.450          O  
ATOM  10938  CB  GLN B 679     -27.900 -55.959  16.857  1.00  9.230          C  
ATOM  10939  CG  GLN B 679     -29.194 -55.957  17.668  1.00  9.230          C  
ATOM  10940  CD  GLN B 679     -29.823 -54.586  17.782  1.00  9.230          C  
ATOM  10941  OE1 GLN B 679     -30.081 -53.921  16.775  1.00  9.230          O  
ATOM  10942  NE2 GLN B 679     -30.069 -54.153  19.012  1.00  9.230          N  
ATOM  10943  H   GLN B 679     -25.590 -55.696  15.759  1.00  8.050          H  
ATOM  10944  HA  GLN B 679     -27.095 -54.108  17.611  1.00  7.860          H  
ATOM  10945 1HB  GLN B 679     -28.121 -55.584  15.859  1.00 11.080          H  
ATOM  10946 2HB  GLN B 679     -27.578 -56.996  16.754  1.00 11.080          H  
ATOM  10947 1HG  GLN B 679     -29.908 -56.611  17.174  1.00 11.080          H  
ATOM  10948 2HG  GLN B 679     -28.995 -56.329  18.675  1.00 11.080          H  
ATOM  10949 1HE2 GLN B 679     -30.483 -53.253  19.158  1.00 11.080          H  
ATOM  10950 2HE2 GLN B 679     -29.824 -54.729  19.800  1.00 11.080          H  
ATOM  10951  N   ASN B 680     -25.499 -56.721  18.842  1.00  7.200          N  
ATOM  10952  CA  ASN B 680     -25.088 -57.376  20.075  1.00  7.620          C  
ATOM  10953  C   ASN B 680     -23.645 -57.024  20.431  1.00  7.520          C  
ATOM  10954  O   ASN B 680     -23.249 -57.061  21.598  1.00  7.740          O  
ATOM  10955  CB  ASN B 680     -25.241 -58.870  19.929  1.00 10.500          C  
ATOM  10956  CG  ASN B 680     -26.670 -59.287  19.715  1.00 10.500          C  
ATOM  10957  OD1 ASN B 680     -27.610 -58.820  20.371  1.00 10.500          O  
ATOM  10958  ND2 ASN B 680     -26.844 -60.182  18.779  1.00 10.500          N  
ATOM  10959  H   ASN B 680     -25.077 -57.032  17.967  1.00  8.640          H  
ATOM  10960  HA  ASN B 680     -25.722 -57.026  20.891  1.00  9.140          H  
ATOM  10961 1HB  ASN B 680     -24.645 -59.206  19.078  1.00 12.600          H  
ATOM  10962 2HB  ASN B 680     -24.854 -59.367  20.817  1.00 12.600          H  
ATOM  10963 1HD2 ASN B 680     -27.763 -60.522  18.567  1.00 12.600          H  
ATOM  10964 2HD2 ASN B 680     -26.048 -60.513  18.276  1.00 12.600          H  
ATOM  10965  N   ASN B 681     -22.866 -56.649  19.409  1.00  7.400          N  
ATOM  10966  CA  ASN B 681     -21.451 -56.321  19.552  1.00  7.440          C  
ATOM  10967  C   ASN B 681     -21.227 -54.817  19.576  1.00  7.190          C  
ATOM  10968  O   ASN B 681     -20.102 -54.346  19.480  1.00  7.360          O  
ATOM  10969  CB  ASN B 681     -20.627 -56.960  18.450  1.00 10.400          C  
ATOM  10970  CG  ASN B 681     -20.582 -58.453  18.553  1.00 10.400          C  
ATOM  10971  OD1 ASN B 681     -20.632 -59.037  19.643  1.00 10.400          O  
ATOM  10972  ND2 ASN B 681     -20.454 -59.098  17.431  1.00 10.400          N  
ATOM  10973  H   ASN B 681     -23.254 -56.663  18.467  1.00  8.880          H  
ATOM  10974  HA  ASN B 681     -21.102 -56.712  20.508  1.00  8.930          H  
ATOM  10975 1HB  ASN B 681     -21.046 -56.688  17.479  1.00 12.480          H  
ATOM  10976 2HB  ASN B 681     -19.606 -56.573  18.479  1.00 12.480          H  
ATOM  10977 1HD2 ASN B 681     -20.391 -60.097  17.442  1.00 12.480          H  
ATOM  10978 2HD2 ASN B 681     -20.384 -58.588  16.570  1.00 12.480          H  
ATOM  10979  N   ASN B 682     -22.290 -54.068  19.826  1.00  7.010          N  
ATOM  10980  CA  ASN B 682     -22.350 -52.603  19.812  1.00  6.980          C  
ATOM  10981  C   ASN B 682     -21.126 -51.840  20.328  1.00  6.470          C  
ATOM  10982  O   ASN B 682     -20.716 -50.846  19.717  1.00  6.520          O  
ATOM  10983  CB  ASN B 682     -23.581 -52.208  20.604  1.00  9.780          C  
ATOM  10984  CG  ASN B 682     -23.583 -52.802  22.022  1.00  9.780          C  
ATOM  10985  OD1 ASN B 682     -22.607 -53.411  22.507  1.00  9.780          O  
ATOM  10986  ND2 ASN B 682     -24.692 -52.637  22.694  1.00  9.780          N  
ATOM  10987  H   ASN B 682     -23.163 -54.571  19.934  1.00  8.410          H  
ATOM  10988  HA  ASN B 682     -22.497 -52.299  18.773  1.00  8.380          H  
ATOM  10989 1HB  ASN B 682     -23.633 -51.122  20.676  1.00 11.740          H  
ATOM  10990 2HB  ASN B 682     -24.478 -52.544  20.088  1.00 11.740          H  
ATOM  10991 1HD2 ASN B 682     -24.777 -53.005  23.620  1.00 11.740          H  
ATOM  10992 2HD2 ASN B 682     -25.463 -52.153  22.277  1.00 11.740          H  
ATOM  10993  N   LEU B 683     -20.488 -52.327  21.376  1.00  6.310          N  
ATOM  10994  CA  LEU B 683     -19.331 -51.654  21.963  1.00  6.200          C  
ATOM  10995  C   LEU B 683     -18.173 -51.486  20.965  1.00  5.990          C  
ATOM  10996  O   LEU B 683     -17.302 -50.636  21.166  1.00  6.000          O  
ATOM  10997  CB  LEU B 683     -18.812 -52.438  23.177  1.00  8.720          C  
ATOM  10998  CG  LEU B 683     -19.733 -52.513  24.433  1.00  8.720          C  
ATOM  10999  CD1 LEU B 683     -19.091 -53.448  25.450  1.00  8.720          C  
ATOM  11000  CD2 LEU B 683     -19.949 -51.125  25.033  1.00  8.720          C  
ATOM  11001  H   LEU B 683     -20.909 -53.134  21.831  1.00  7.570          H  
ATOM  11002  HA  LEU B 683     -19.637 -50.659  22.269  1.00  7.440          H  
ATOM  11003 1HB  LEU B 683     -18.617 -53.459  22.853  1.00 10.470          H  
ATOM  11004 2HB  LEU B 683     -17.866 -51.996  23.486  1.00 10.470          H  
ATOM  11005  HG  LEU B 683     -20.694 -52.931  24.154  1.00 10.470          H  
ATOM  11006 1HD1 LEU B 683     -19.735 -53.528  26.327  1.00 10.470          H  
ATOM  11007 2HD1 LEU B 683     -18.963 -54.436  25.007  1.00 10.470          H  
ATOM  11008 3HD1 LEU B 683     -18.120 -53.055  25.749  1.00 10.470          H  
ATOM  11009 1HD2 LEU B 683     -20.590 -51.211  25.910  1.00 10.470          H  
ATOM  11010 2HD2 LEU B 683     -18.989 -50.701  25.326  1.00 10.470          H  
ATOM  11011 3HD2 LEU B 683     -20.428 -50.470  24.315  1.00 10.470          H  
ATOM  11012  N   GLU B 684     -18.149 -52.312  19.911  1.00  6.100          N  
ATOM  11013  CA  GLU B 684     -17.123 -52.298  18.865  1.00  6.320          C  
ATOM  11014  C   GLU B 684     -17.103 -50.983  18.077  1.00  6.020          C  
ATOM  11015  O   GLU B 684     -16.110 -50.669  17.421  1.00  6.200          O  
ATOM  11016  CB  GLU B 684     -17.325 -53.469  17.884  1.00  8.760          C  
ATOM  11017  CG  GLU B 684     -18.542 -53.355  16.923  1.00  8.760          C  
ATOM  11018  CD  GLU B 684     -18.769 -54.612  16.118  1.00  8.760          C  
ATOM  11019  OE1 GLU B 684     -17.988 -55.524  16.247  1.00  8.760          O  
ATOM  11020  OE2 GLU B 684     -19.724 -54.666  15.374  1.00  8.760          O  
ATOM  11021  H   GLU B 684     -18.912 -52.988  19.821  1.00  7.320          H  
ATOM  11022  HA  GLU B 684     -16.153 -52.418  19.344  1.00  7.580          H  
ATOM  11023 1HB  GLU B 684     -16.431 -53.585  17.273  1.00 10.510          H  
ATOM  11024 2HB  GLU B 684     -17.453 -54.389  18.454  1.00 10.510          H  
ATOM  11025 1HG  GLU B 684     -19.441 -53.111  17.479  1.00 10.510          H  
ATOM  11026 2HG  GLU B 684     -18.357 -52.534  16.231  1.00 10.510          H  
ATOM  11027  N   SER B 685     -18.210 -50.238  18.115  1.00  5.880          N  
ATOM  11028  CA  SER B 685     -18.365 -48.968  17.410  1.00  5.850          C  
ATOM  11029  C   SER B 685     -18.020 -49.044  15.922  1.00  5.100          C  
ATOM  11030  O   SER B 685     -18.353 -50.015  15.237  1.00  5.420          O  
ATOM  11031  CB  SER B 685     -17.509 -47.911  18.082  1.00  8.200          C  
ATOM  11032  OG  SER B 685     -17.753 -46.643  17.534  1.00  8.200          O  
ATOM  11033  H   SER B 685     -18.984 -50.570  18.696  1.00  7.060          H  
ATOM  11034  HA  SER B 685     -19.410 -48.668  17.499  1.00  7.020          H  
ATOM  11035 1HB  SER B 685     -17.729 -47.901  19.149  1.00  9.840          H  
ATOM  11036 2HB  SER B 685     -16.454 -48.163  17.971  1.00  9.840          H  
ATOM  11037  HG  SER B 685     -17.238 -46.021  18.065  1.00  9.840          H  
ATOM  11038  N   GLY B 686     -17.378 -47.999  15.405  1.00  4.540          N  
ATOM  11039  CA  GLY B 686     -17.016 -47.954  13.990  1.00  3.890          C  
ATOM  11040  C   GLY B 686     -16.428 -46.610  13.576  1.00  3.390          C  
ATOM  11041  O   GLY B 686     -16.288 -45.696  14.391  1.00  3.740          O  
ATOM  11042  H   GLY B 686     -17.153 -47.222  16.016  1.00  5.450          H  
ATOM  11043 1HA  GLY B 686     -16.297 -48.746  13.780  1.00  4.670          H  
ATOM  11044 2HA  GLY B 686     -17.898 -48.163  13.388  1.00  4.670          H  
ATOM  11045  N   PHE B 687     -16.078 -46.495  12.301  1.00  3.030          N  
ATOM  11046  CA  PHE B 687     -15.481 -45.275  11.776  1.00  3.070          C  
ATOM  11047  C   PHE B 687     -16.590 -44.376  11.293  1.00  3.110          C  
ATOM  11048  O   PHE B 687     -17.692 -44.849  11.027  1.00  3.740          O  
ATOM  11049  CB  PHE B 687     -14.518 -45.592  10.631  1.00  4.280          C  
ATOM  11050  CG  PHE B 687     -15.141 -46.174   9.398  1.00  4.280          C  
ATOM  11051  CD1 PHE B 687     -15.575 -45.351   8.366  1.00  4.280          C  
ATOM  11052  CD2 PHE B 687     -15.302 -47.545   9.263  1.00  4.280          C  
ATOM  11053  CE1 PHE B 687     -16.155 -45.876   7.236  1.00  4.280          C  
ATOM  11054  CE2 PHE B 687     -15.884 -48.075   8.134  1.00  4.280          C  
ATOM  11055  CZ  PHE B 687     -16.312 -47.240   7.119  1.00  4.280          C  
ATOM  11056  H   PHE B 687     -16.236 -47.274  11.677  1.00  3.640          H  
ATOM  11057  HA  PHE B 687     -14.937 -44.768  12.576  1.00  3.680          H  
ATOM  11058 1HB  PHE B 687     -14.001 -44.692  10.346  1.00  5.140          H  
ATOM  11059 2HB  PHE B 687     -13.775 -46.290  10.986  1.00  5.140          H  
ATOM  11060  HD1 PHE B 687     -15.452 -44.287   8.454  1.00  5.140          H  
ATOM  11061  HD2 PHE B 687     -14.962 -48.209  10.055  1.00  5.140          H  
ATOM  11062  HE1 PHE B 687     -16.489 -45.218   6.435  1.00  5.140          H  
ATOM  11063  HE2 PHE B 687     -16.002 -49.155   8.037  1.00  5.140          H  
ATOM  11064  HZ  PHE B 687     -16.769 -47.664   6.226  1.00  5.140          H  
ATOM  11065  N   PHE B 688     -16.315 -43.081  11.182  1.00  2.890          N  
ATOM  11066  CA  PHE B 688     -17.302 -42.117  10.697  1.00  3.160          C  
ATOM  11067  C   PHE B 688     -18.577 -42.246  11.544  1.00  3.070          C  
ATOM  11068  O   PHE B 688     -19.698 -42.256  11.037  1.00  3.230          O  
ATOM  11069  CB  PHE B 688     -17.587 -42.337   9.203  1.00  4.320          C  
ATOM  11070  CG  PHE B 688     -18.358 -41.228   8.528  1.00  4.320          C  
ATOM  11071  CD1 PHE B 688     -17.713 -40.053   8.168  1.00  4.320          C  
ATOM  11072  CD2 PHE B 688     -19.702 -41.352   8.235  1.00  4.320          C  
ATOM  11073  CE1 PHE B 688     -18.391 -39.034   7.545  1.00  4.320          C  
ATOM  11074  CE2 PHE B 688     -20.385 -40.335   7.612  1.00  4.320          C  
ATOM  11075  CZ  PHE B 688     -19.728 -39.173   7.266  1.00  4.320          C  
ATOM  11076  H   PHE B 688     -15.391 -42.759  11.436  1.00  3.470          H  
ATOM  11077  HA  PHE B 688     -16.911 -41.110  10.826  1.00  3.790          H  
ATOM  11078 1HB  PHE B 688     -16.664 -42.453   8.679  1.00  5.180          H  
ATOM  11079 2HB  PHE B 688     -18.150 -43.264   9.077  1.00  5.180          H  
ATOM  11080  HD1 PHE B 688     -16.668 -39.941   8.382  1.00  5.180          H  
ATOM  11081  HD2 PHE B 688     -20.222 -42.273   8.516  1.00  5.180          H  
ATOM  11082  HE1 PHE B 688     -17.873 -38.117   7.269  1.00  5.180          H  
ATOM  11083  HE2 PHE B 688     -21.446 -40.448   7.394  1.00  5.180          H  
ATOM  11084  HZ  PHE B 688     -20.269 -38.367   6.773  1.00  5.180          H  
ATOM  11085  N   GLY B 689     -18.383 -42.348  12.854  1.00  3.180          N  
ATOM  11086  CA  GLY B 689     -19.466 -42.482  13.806  1.00  3.390          C  
ATOM  11087  C   GLY B 689     -19.956 -41.122  14.280  1.00  3.440          C  
ATOM  11088  O   GLY B 689     -19.760 -40.109  13.612  1.00  3.690          O  
ATOM  11089  H   GLY B 689     -17.431 -42.354  13.191  1.00  3.820          H  
ATOM  11090 1HA  GLY B 689     -20.286 -43.031  13.345  1.00  4.070          H  
ATOM  11091 2HA  GLY B 689     -19.125 -43.073  14.656  1.00  4.070          H  
ATOM  11092  N   ARG B 690     -20.575 -41.090  15.460  1.00  3.540          N  
ATOM  11093  CA  ARG B 690     -21.179 -39.858  15.974  1.00  3.900          C  
ATOM  11094  C   ARG B 690     -20.227 -38.954  16.755  1.00  4.180          C  
ATOM  11095  O   ARG B 690     -20.634 -37.909  17.262  1.00  4.510          O  
ATOM  11096  CB  ARG B 690     -22.364 -40.196  16.862  1.00  5.320          C  
ATOM  11097  CG  ARG B 690     -23.531 -40.846  16.143  1.00  5.320          C  
ATOM  11098  CD  ARG B 690     -24.637 -41.153  17.074  1.00  5.320          C  
ATOM  11099  NE  ARG B 690     -25.760 -41.784  16.392  1.00  5.320          N  
ATOM  11100  CZ  ARG B 690     -26.909 -42.179  16.984  1.00  5.320          C  
ATOM  11101  NH1 ARG B 690     -27.087 -42.008  18.280  1.00  5.320          N  
ATOM  11102  NH2 ARG B 690     -27.859 -42.743  16.255  1.00  5.320          N  
ATOM  11103  H   ARG B 690     -20.677 -41.948  15.984  1.00  4.250          H  
ATOM  11104  HA  ARG B 690     -21.550 -39.292  15.119  1.00  4.680          H  
ATOM  11105 1HB  ARG B 690     -22.044 -40.866  17.657  1.00  6.380          H  
ATOM  11106 2HB  ARG B 690     -22.736 -39.286  17.330  1.00  6.380          H  
ATOM  11107 1HG  ARG B 690     -23.906 -40.168  15.379  1.00  6.380          H  
ATOM  11108 2HG  ARG B 690     -23.206 -41.774  15.676  1.00  6.380          H  
ATOM  11109 1HD  ARG B 690     -24.277 -41.833  17.847  1.00  6.380          H  
ATOM  11110 2HD  ARG B 690     -24.986 -40.228  17.532  1.00  6.380          H  
ATOM  11111  HE  ARG B 690     -25.670 -41.936  15.394  1.00  6.380          H  
ATOM  11112 1HH1 ARG B 690     -26.367 -41.580  18.841  1.00  6.380          H  
ATOM  11113 2HH1 ARG B 690     -27.948 -42.307  18.716  1.00  6.380          H  
ATOM  11114 1HH2 ARG B 690     -27.724 -42.875  15.261  1.00  6.380          H  
ATOM  11115 2HH2 ARG B 690     -28.721 -43.042  16.687  1.00  6.380          H  
ATOM  11116  N   ARG B 691     -18.969 -39.351  16.876  1.00  4.220          N  
ATOM  11117  CA  ARG B 691     -18.013 -38.535  17.602  1.00  4.680          C  
ATOM  11118  C   ARG B 691     -17.388 -37.477  16.692  1.00  4.210          C  
ATOM  11119  O   ARG B 691     -16.475 -37.763  15.902  1.00  4.290          O  
ATOM  11120  CB  ARG B 691     -16.932 -39.403  18.232  1.00  6.370          C  
ATOM  11121  CG  ARG B 691     -15.928 -38.636  19.078  1.00  6.370          C  
ATOM  11122  CD  ARG B 691     -15.008 -39.519  19.829  1.00  6.370          C  
ATOM  11123  NE  ARG B 691     -13.929 -38.745  20.474  1.00  6.370          N  
ATOM  11124  CZ  ARG B 691     -14.002 -38.113  21.673  1.00  6.370          C  
ATOM  11125  NH1 ARG B 691     -15.112 -38.135  22.386  1.00  6.370          N  
ATOM  11126  NH2 ARG B 691     -12.943 -37.463  22.132  1.00  6.370          N  
ATOM  11127  H   ARG B 691     -18.704 -40.222  16.447  1.00  5.060          H  
ATOM  11128  HA  ARG B 691     -18.541 -38.025  18.408  1.00  5.620          H  
ATOM  11129 1HB  ARG B 691     -17.393 -40.163  18.861  1.00  7.640          H  
ATOM  11130 2HB  ARG B 691     -16.376 -39.916  17.448  1.00  7.640          H  
ATOM  11131 1HG  ARG B 691     -15.330 -38.016  18.440  1.00  7.640          H  
ATOM  11132 2HG  ARG B 691     -16.461 -38.005  19.786  1.00  7.640          H  
ATOM  11133 1HD  ARG B 691     -15.554 -40.067  20.594  1.00  7.640          H  
ATOM  11134 2HD  ARG B 691     -14.554 -40.227  19.140  1.00  7.640          H  
ATOM  11135  HE  ARG B 691     -13.042 -38.694  19.978  1.00  7.640          H  
ATOM  11136 1HH1 ARG B 691     -15.925 -38.628  22.052  1.00  7.640          H  
ATOM  11137 2HH1 ARG B 691     -15.150 -37.660  23.277  1.00  7.640          H  
ATOM  11138 1HH2 ARG B 691     -12.086 -37.446  21.594  1.00  7.640          H  
ATOM  11139 2HH2 ARG B 691     -12.985 -36.989  23.023  1.00  7.640          H  
ATOM  11140  N   GLU B 692     -17.868 -36.239  16.856  1.00  3.980          N  
ATOM  11141  CA  GLU B 692     -17.474 -35.094  16.040  1.00  3.620          C  
ATOM  11142  C   GLU B 692     -16.005 -34.748  16.194  1.00  3.480          C  
ATOM  11143  O   GLU B 692     -15.356 -34.338  15.231  1.00  3.260          O  
ATOM  11144  CB  GLU B 692     -18.331 -33.881  16.394  1.00  5.210          C  
ATOM  11145  CG  GLU B 692     -19.792 -34.006  15.969  1.00  5.210          C  
ATOM  11146  CD  GLU B 692     -20.624 -32.831  16.397  1.00  5.210          C  
ATOM  11147  OE1 GLU B 692     -20.124 -32.023  17.141  1.00  5.210          O  
ATOM  11148  OE2 GLU B 692     -21.754 -32.740  15.981  1.00  5.210          O  
ATOM  11149  H   GLU B 692     -18.593 -36.095  17.553  1.00  4.780          H  
ATOM  11150  HA  GLU B 692     -17.655 -35.345  14.995  1.00  4.340          H  
ATOM  11151 1HB  GLU B 692     -18.305 -33.720  17.470  1.00  6.250          H  
ATOM  11152 2HB  GLU B 692     -17.917 -32.991  15.919  1.00  6.250          H  
ATOM  11153 1HG  GLU B 692     -19.835 -34.090  14.884  1.00  6.250          H  
ATOM  11154 2HG  GLU B 692     -20.211 -34.920  16.392  1.00  6.250          H  
ATOM  11155  N   ILE B 693     -15.479 -34.933  17.403  1.00  4.040          N  
ATOM  11156  CA  ILE B 693     -14.090 -34.612  17.677  1.00  4.370          C  
ATOM  11157  C   ILE B 693     -13.164 -35.466  16.838  1.00  3.720          C  
ATOM  11158  O   ILE B 693     -12.230 -34.938  16.229  1.00  3.670          O  
ATOM  11159  CB  ILE B 693     -13.754 -34.830  19.165  1.00  5.990          C  
ATOM  11160  CG1 ILE B 693     -14.513 -33.788  20.014  1.00  5.990          C  
ATOM  11161  CG2 ILE B 693     -12.214 -34.732  19.382  1.00  5.990          C  
ATOM  11162  CD1 ILE B 693     -14.523 -34.081  21.501  1.00  5.990          C  
ATOM  11163  H   ILE B 693     -16.090 -35.248  18.143  1.00  4.850          H  
ATOM  11164  HA  ILE B 693     -13.916 -33.568  17.423  1.00  5.240          H  
ATOM  11165  HB  ILE B 693     -14.096 -35.812  19.474  1.00  7.180          H  
ATOM  11166 1HG1 ILE B 693     -14.054 -32.812  19.859  1.00  7.180          H  
ATOM  11167 2HG1 ILE B 693     -15.543 -33.739  19.672  1.00  7.180          H  
ATOM  11168 1HG2 ILE B 693     -11.971 -34.888  20.424  1.00  7.180          H  
ATOM  11169 2HG2 ILE B 693     -11.689 -35.486  18.797  1.00  7.180          H  
ATOM  11170 3HG2 ILE B 693     -11.870 -33.744  19.076  1.00  7.180          H  
ATOM  11171 1HD1 ILE B 693     -15.083 -33.299  22.015  1.00  7.180          H  
ATOM  11172 2HD1 ILE B 693     -15.005 -35.042  21.677  1.00  7.180          H  
ATOM  11173 3HD1 ILE B 693     -13.515 -34.107  21.893  1.00  7.180          H  
ATOM  11174  N   SER B 694     -13.403 -36.776  16.808  1.00  3.430          N  
ATOM  11175  CA  SER B 694     -12.558 -37.651  16.026  1.00  3.000          C  
ATOM  11176  C   SER B 694     -12.689 -37.308  14.562  1.00  2.200          C  
ATOM  11177  O   SER B 694     -11.681 -37.209  13.874  1.00  2.290          O  
ATOM  11178  CB  SER B 694     -12.888 -39.105  16.274  1.00  4.370          C  
ATOM  11179  OG  SER B 694     -12.555 -39.482  17.589  1.00  4.370          O  
ATOM  11180  H   SER B 694     -14.174 -37.156  17.327  1.00  4.120          H  
ATOM  11181  HA  SER B 694     -11.526 -37.485  16.324  1.00  3.600          H  
ATOM  11182 1HB  SER B 694     -13.951 -39.261  16.108  1.00  5.250          H  
ATOM  11183 2HB  SER B 694     -12.348 -39.727  15.564  1.00  5.250          H  
ATOM  11184  HG  SER B 694     -12.712 -40.432  17.641  1.00  5.250          H  
ATOM  11185  N   PHE B 695     -13.906 -37.039  14.082  1.00  2.010          N  
ATOM  11186  CA  PHE B 695     -14.060 -36.681  12.675  1.00  1.690          C  
ATOM  11187  C   PHE B 695     -13.223 -35.438  12.325  1.00  1.470          C  
ATOM  11188  O   PHE B 695     -12.573 -35.379  11.272  1.00  1.350          O  
ATOM  11189  CB  PHE B 695     -15.510 -36.439  12.295  1.00  2.490          C  
ATOM  11190  CG  PHE B 695     -15.617 -36.098  10.856  1.00  2.490          C  
ATOM  11191  CD1 PHE B 695     -15.545 -37.103   9.904  1.00  2.490          C  
ATOM  11192  CD2 PHE B 695     -15.753 -34.784  10.435  1.00  2.490          C  
ATOM  11193  CE1 PHE B 695     -15.606 -36.802   8.567  1.00  2.490          C  
ATOM  11194  CE2 PHE B 695     -15.816 -34.486   9.097  1.00  2.490          C  
ATOM  11195  CZ  PHE B 695     -15.741 -35.497   8.162  1.00  2.490          C  
ATOM  11196  H   PHE B 695     -14.732 -37.136  14.686  1.00  2.410          H  
ATOM  11197  HA  PHE B 695     -13.694 -37.512  12.075  1.00  2.030          H  
ATOM  11198 1HB  PHE B 695     -16.109 -37.324  12.504  1.00  2.990          H  
ATOM  11199 2HB  PHE B 695     -15.914 -35.613  12.883  1.00  2.990          H  
ATOM  11200  HD1 PHE B 695     -15.432 -38.134  10.227  1.00  2.990          H  
ATOM  11201  HD2 PHE B 695     -15.803 -33.983  11.176  1.00  2.990          H  
ATOM  11202  HE1 PHE B 695     -15.542 -37.592   7.825  1.00  2.990          H  
ATOM  11203  HE2 PHE B 695     -15.920 -33.449   8.774  1.00  2.990          H  
ATOM  11204  HZ  PHE B 695     -15.787 -35.260   7.101  1.00  2.990          H  
ATOM  11205  N   ALA B 696     -13.314 -34.392  13.159  1.00  1.630          N  
ATOM  11206  CA  ALA B 696     -12.550 -33.179  12.906  1.00  1.690          C  
ATOM  11207  C   ALA B 696     -11.048 -33.472  12.890  1.00  1.700          C  
ATOM  11208  O   ALA B 696     -10.302 -32.936  12.055  1.00  1.950          O  
ATOM  11209  CB  ALA B 696     -12.859 -32.145  13.968  1.00  2.340          C  
ATOM  11210  H   ALA B 696     -13.920 -34.448  13.984  1.00  1.960          H  
ATOM  11211  HA  ALA B 696     -12.837 -32.794  11.928  1.00  2.030          H  
ATOM  11212 1HB  ALA B 696     -12.303 -31.233  13.767  1.00  2.810          H  
ATOM  11213 2HB  ALA B 696     -13.929 -31.933  13.963  1.00  2.810          H  
ATOM  11214 3HB  ALA B 696     -12.576 -32.540  14.946  1.00  2.810          H  
ATOM  11215  N   GLN B 697     -10.593 -34.345  13.794  1.00  1.880          N  
ATOM  11216  CA  GLN B 697      -9.187 -34.693  13.804  1.00  2.000          C  
ATOM  11217  C   GLN B 697      -8.807 -35.434  12.529  1.00  1.720          C  
ATOM  11218  O   GLN B 697      -7.787 -35.104  11.933  1.00  1.850          O  
ATOM  11219  CB  GLN B 697      -8.848 -35.517  15.034  1.00  2.750          C  
ATOM  11220  CG  GLN B 697      -8.913 -34.754  16.341  1.00  2.750          C  
ATOM  11221  CD  GLN B 697      -7.829 -33.720  16.464  1.00  2.750          C  
ATOM  11222  OE1 GLN B 697      -6.626 -34.030  16.375  1.00  2.750          O  
ATOM  11223  NE2 GLN B 697      -8.235 -32.470  16.662  1.00  2.750          N  
ATOM  11224  H   GLN B 697     -11.228 -34.717  14.509  1.00  2.260          H  
ATOM  11225  HA  GLN B 697      -8.609 -33.774  13.838  1.00  2.400          H  
ATOM  11226 1HB  GLN B 697      -9.539 -36.346  15.102  1.00  3.300          H  
ATOM  11227 2HB  GLN B 697      -7.846 -35.912  14.928  1.00  3.300          H  
ATOM  11228 1HG  GLN B 697      -9.864 -34.237  16.394  1.00  3.300          H  
ATOM  11229 2HG  GLN B 697      -8.826 -35.454  17.170  1.00  3.300          H  
ATOM  11230 1HE2 GLN B 697      -7.569 -31.730  16.752  1.00  3.300          H  
ATOM  11231 2HE2 GLN B 697      -9.215 -32.265  16.717  1.00  3.300          H  
ATOM  11232  N   ILE B 698      -9.698 -36.289  12.010  1.00  1.490          N  
ATOM  11233  CA  ILE B 698      -9.446 -37.040  10.773  1.00  1.320          C  
ATOM  11234  C   ILE B 698      -9.179 -36.074   9.642  1.00  1.060          C  
ATOM  11235  O   ILE B 698      -8.189 -36.203   8.907  1.00  1.050          O  
ATOM  11236  CB  ILE B 698     -10.667 -37.930  10.407  1.00  1.920          C  
ATOM  11237  CG1 ILE B 698     -10.853 -39.011  11.445  1.00  1.920          C  
ATOM  11238  CG2 ILE B 698     -10.483 -38.497   9.025  1.00  1.920          C  
ATOM  11239  CD1 ILE B 698      -9.898 -40.054  11.401  1.00  1.920          C  
ATOM  11240  H   ILE B 698     -10.530 -36.495  12.570  1.00  1.790          H  
ATOM  11241  HA  ILE B 698      -8.588 -37.661  10.904  1.00  1.580          H  
ATOM  11242  HB  ILE B 698     -11.568 -37.345  10.410  1.00  2.300          H  
ATOM  11243 1HG1 ILE B 698     -10.711 -38.563  12.362  1.00  2.300          H  
ATOM  11244 2HG1 ILE B 698     -11.845 -39.409  11.407  1.00  2.300          H  
ATOM  11245 1HG2 ILE B 698     -11.329 -39.097   8.772  1.00  2.300          H  
ATOM  11246 2HG2 ILE B 698     -10.417 -37.687   8.341  1.00  2.300          H  
ATOM  11247 3HG2 ILE B 698      -9.582 -39.090   8.949  1.00  2.300          H  
ATOM  11248 1HD1 ILE B 698     -10.014 -40.710  12.213  1.00  2.300          H  
ATOM  11249 2HD1 ILE B 698     -10.040 -40.595  10.482  1.00  2.300          H  
ATOM  11250 3HD1 ILE B 698      -8.926 -39.668  11.451  1.00  2.300          H  
ATOM  11251  N   ALA B 699     -10.025 -35.051   9.561  1.00  0.970          N  
ATOM  11252  CA  ALA B 699      -9.920 -34.049   8.527  1.00  0.910          C  
ATOM  11253  C   ALA B 699      -8.535 -33.390   8.529  1.00  0.970          C  
ATOM  11254  O   ALA B 699      -7.999 -33.070   7.464  1.00  1.030          O  
ATOM  11255  CB  ALA B 699     -11.028 -33.028   8.719  1.00  1.300          C  
ATOM  11256  H   ALA B 699     -10.821 -35.030  10.212  1.00  1.160          H  
ATOM  11257  HA  ALA B 699     -10.066 -34.527   7.578  1.00  1.090          H  
ATOM  11258 1HB  ALA B 699     -11.000 -32.293   7.939  1.00  1.560          H  
ATOM  11259 2HB  ALA B 699     -11.989 -33.544   8.697  1.00  1.560          H  
ATOM  11260 3HB  ALA B 699     -10.906 -32.539   9.679  1.00  1.560          H  
ATOM  11261  N   THR B 700      -7.951 -33.206   9.716  1.00  1.080          N  
ATOM  11262  CA  THR B 700      -6.633 -32.595   9.852  1.00  1.220          C  
ATOM  11263  C   THR B 700      -5.466 -33.591   9.627  1.00  1.100          C  
ATOM  11264  O   THR B 700      -4.534 -33.306   8.868  1.00  1.170          O  
ATOM  11265  CB  THR B 700      -6.493 -31.962  11.264  1.00  1.650          C  
ATOM  11266  OG1 THR B 700      -7.513 -30.975  11.451  1.00  1.650          O  
ATOM  11267  CG2 THR B 700      -5.141 -31.270  11.417  1.00  1.650          C  
ATOM  11268  H   THR B 700      -8.468 -33.464  10.564  1.00  1.300          H  
ATOM  11269  HA  THR B 700      -6.552 -31.801   9.111  1.00  1.460          H  
ATOM  11270  HB  THR B 700      -6.596 -32.740  12.024  1.00  1.980          H  
ATOM  11271  HG1 THR B 700      -8.374 -31.410  11.524  1.00  1.980          H  
ATOM  11272 1HG2 THR B 700      -5.075 -30.827  12.407  1.00  1.980          H  
ATOM  11273 2HG2 THR B 700      -4.330 -31.983  11.291  1.00  1.980          H  
ATOM  11274 3HG2 THR B 700      -5.059 -30.487  10.673  1.00  1.980          H  
ATOM  11275  N   VAL B 701      -5.519 -34.760  10.283  1.00  1.070          N  
ATOM  11276  CA  VAL B 701      -4.398 -35.714  10.285  1.00  1.070          C  
ATOM  11277  C   VAL B 701      -4.101 -36.355   8.923  1.00  0.860          C  
ATOM  11278  O   VAL B 701      -2.946 -36.746   8.665  1.00  0.860          O  
ATOM  11279  CB  VAL B 701      -4.573 -36.820  11.346  1.00  1.500          C  
ATOM  11280  CG1 VAL B 701      -4.701 -36.221  12.737  1.00  1.500          C  
ATOM  11281  CG2 VAL B 701      -5.751 -37.698  11.018  1.00  1.500          C  
ATOM  11282  H   VAL B 701      -6.355 -34.945  10.836  1.00  1.280          H  
ATOM  11283  HA  VAL B 701      -3.510 -35.155  10.579  1.00  1.280          H  
ATOM  11284  HB  VAL B 701      -3.687 -37.377  11.372  1.00  1.800          H  
ATOM  11285 1HG1 VAL B 701      -4.776 -37.020  13.468  1.00  1.800          H  
ATOM  11286 2HG1 VAL B 701      -3.822 -35.617  12.948  1.00  1.800          H  
ATOM  11287 3HG1 VAL B 701      -5.581 -35.600  12.800  1.00  1.800          H  
ATOM  11288 1HG2 VAL B 701      -5.852 -38.476  11.772  1.00  1.800          H  
ATOM  11289 2HG2 VAL B 701      -6.593 -37.079  11.020  1.00  1.800          H  
ATOM  11290 3HG2 VAL B 701      -5.644 -38.164  10.044  1.00  1.800          H  
ATOM  11291  N   PHE B 702      -5.093 -36.373   8.014  1.00  0.770          N  
ATOM  11292  CA  PHE B 702      -4.916 -36.882   6.648  1.00  0.760          C  
ATOM  11293  C   PHE B 702      -3.639 -36.330   6.000  1.00  0.800          C  
ATOM  11294  O   PHE B 702      -3.028 -36.982   5.138  1.00  0.780          O  
ATOM  11295  CB  PHE B 702      -6.018 -36.372   5.704  1.00  1.070          C  
ATOM  11296  CG  PHE B 702      -7.420 -36.908   5.772  1.00  1.070          C  
ATOM  11297  CD1 PHE B 702      -8.477 -36.011   5.762  1.00  1.070          C  
ATOM  11298  CD2 PHE B 702      -7.718 -38.246   5.775  1.00  1.070          C  
ATOM  11299  CE1 PHE B 702      -9.788 -36.444   5.750  1.00  1.070          C  
ATOM  11300  CE2 PHE B 702      -9.034 -38.652   5.767  1.00  1.070          C  
ATOM  11301  CZ  PHE B 702     -10.054 -37.760   5.750  1.00  1.070          C  
ATOM  11302  H   PHE B 702      -6.044 -36.102   8.311  1.00  0.920          H  
ATOM  11303  HA  PHE B 702      -4.876 -37.969   6.672  1.00  0.910          H  
ATOM  11304 1HB  PHE B 702      -6.089 -35.288   5.832  1.00  1.280          H  
ATOM  11305 2HB  PHE B 702      -5.684 -36.530   4.690  1.00  1.280          H  
ATOM  11306  HD1 PHE B 702      -8.262 -34.937   5.747  1.00  1.280          H  
ATOM  11307  HD2 PHE B 702      -6.923 -38.995   5.760  1.00  1.280          H  
ATOM  11308  HE1 PHE B 702     -10.606 -35.726   5.730  1.00  1.280          H  
ATOM  11309  HE2 PHE B 702      -9.278 -39.704   5.745  1.00  1.280          H  
ATOM  11310  HZ  PHE B 702     -11.081 -38.117   5.734  1.00  1.280          H  
ATOM  11311  N   ILE B 703      -3.248 -35.111   6.415  1.00  0.980          N  
ATOM  11312  CA  ILE B 703      -2.142 -34.370   5.846  1.00  1.170          C  
ATOM  11313  C   ILE B 703      -0.822 -35.135   5.897  1.00  1.120          C  
ATOM  11314  O   ILE B 703       0.037 -34.877   5.068  1.00  1.210          O  
ATOM  11315  CB  ILE B 703      -1.941 -33.039   6.626  1.00  1.560          C  
ATOM  11316  CG1 ILE B 703      -1.131 -31.994   5.828  1.00  1.560          C  
ATOM  11317  CG2 ILE B 703      -1.169 -33.303   7.935  1.00  1.560          C  
ATOM  11318  CD1 ILE B 703      -1.866 -31.442   4.613  1.00  1.560          C  
ATOM  11319  H   ILE B 703      -3.779 -34.661   7.172  1.00  1.180          H  
ATOM  11320  HA  ILE B 703      -2.377 -34.172   4.811  1.00  1.400          H  
ATOM  11321  HB  ILE B 703      -2.918 -32.615   6.867  1.00  1.870          H  
ATOM  11322 1HG1 ILE B 703      -0.891 -31.163   6.490  1.00  1.870          H  
ATOM  11323 2HG1 ILE B 703      -0.196 -32.440   5.489  1.00  1.870          H  
ATOM  11324 1HG2 ILE B 703      -1.048 -32.408   8.455  1.00  1.870          H  
ATOM  11325 2HG2 ILE B 703      -1.722 -34.010   8.555  1.00  1.870          H  
ATOM  11326 3HG2 ILE B 703      -0.179 -33.677   7.733  1.00  1.870          H  
ATOM  11327 1HD1 ILE B 703      -1.227 -30.725   4.139  1.00  1.870          H  
ATOM  11328 2HD1 ILE B 703      -2.104 -32.219   3.920  1.00  1.870          H  
ATOM  11329 3HD1 ILE B 703      -2.785 -30.962   4.918  1.00  1.870          H  
ATOM  11330  N   THR B 704      -0.629 -36.054   6.858  1.00  1.130          N  
ATOM  11331  CA  THR B 704       0.638 -36.786   6.905  1.00  1.230          C  
ATOM  11332  C   THR B 704       0.429 -38.227   6.491  1.00  1.080          C  
ATOM  11333  O   THR B 704       1.302 -38.853   5.896  1.00  1.300          O  
ATOM  11334  CB  THR B 704       1.321 -36.742   8.298  1.00  1.680          C  
ATOM  11335  OG1 THR B 704       1.550 -35.389   8.674  1.00  1.680          O  
ATOM  11336  CG2 THR B 704       2.699 -37.448   8.227  1.00  1.680          C  
ATOM  11337  H   THR B 704      -1.366 -36.228   7.548  1.00  1.360          H  
ATOM  11338  HA  THR B 704       1.329 -36.332   6.196  1.00  1.480          H  
ATOM  11339  HB  THR B 704       0.690 -37.227   9.045  1.00  2.020          H  
ATOM  11340  HG1 THR B 704       0.722 -34.995   8.933  1.00  2.020          H  
ATOM  11341 1HG2 THR B 704       3.184 -37.386   9.201  1.00  2.020          H  
ATOM  11342 2HG2 THR B 704       2.590 -38.492   7.955  1.00  2.020          H  
ATOM  11343 3HG2 THR B 704       3.316 -36.946   7.485  1.00  2.020          H  
ATOM  11344  N   PHE B 705      -0.748 -38.781   6.728  1.00  0.830          N  
ATOM  11345  CA  PHE B 705      -0.925 -40.197   6.398  1.00  0.740          C  
ATOM  11346  C   PHE B 705      -0.713 -40.423   4.907  1.00  0.700          C  
ATOM  11347  O   PHE B 705      -0.076 -41.403   4.483  1.00  0.790          O  
ATOM  11348  CB  PHE B 705      -2.282 -40.672   6.871  1.00  1.070          C  
ATOM  11349  CG  PHE B 705      -2.246 -40.775   8.328  1.00  1.070          C  
ATOM  11350  CD1 PHE B 705      -2.868 -39.870   9.129  1.00  1.070          C  
ATOM  11351  CD2 PHE B 705      -1.535 -41.768   8.907  1.00  1.070          C  
ATOM  11352  CE1 PHE B 705      -2.771 -39.981  10.479  1.00  1.070          C  
ATOM  11353  CE2 PHE B 705      -1.435 -41.853  10.261  1.00  1.070          C  
ATOM  11354  CZ  PHE B 705      -2.061 -40.944  11.030  1.00  1.070          C  
ATOM  11355  H   PHE B 705      -1.480 -38.244   7.200  1.00  1.000          H  
ATOM  11356  HA  PHE B 705      -0.159 -40.766   6.927  1.00  0.890          H  
ATOM  11357 1HB  PHE B 705      -3.057 -39.963   6.581  1.00  1.290          H  
ATOM  11358 2HB  PHE B 705      -2.519 -41.647   6.443  1.00  1.290          H  
ATOM  11359  HD1 PHE B 705      -3.444 -39.076   8.682  1.00  1.290          H  
ATOM  11360  HD2 PHE B 705      -1.037 -42.495   8.269  1.00  1.290          H  
ATOM  11361  HE1 PHE B 705      -3.252 -39.316  11.120  1.00  1.290          H  
ATOM  11362  HE2 PHE B 705      -0.858 -42.645  10.736  1.00  1.290          H  
ATOM  11363  HZ  PHE B 705      -1.995 -41.003  12.106  1.00  1.290          H  
ATOM  11364  N   PHE B 706      -1.183 -39.460   4.123  1.00  0.640          N  
ATOM  11365  CA  PHE B 706      -1.055 -39.431   2.679  1.00  0.710          C  
ATOM  11366  C   PHE B 706       0.387 -39.570   2.163  1.00  0.760          C  
ATOM  11367  O   PHE B 706       0.605 -39.946   1.011  1.00  0.830          O  
ATOM  11368  CB  PHE B 706      -1.649 -38.144   2.160  1.00  0.970          C  
ATOM  11369  CG  PHE B 706      -1.620 -38.053   0.706  1.00  0.970          C  
ATOM  11370  CD1 PHE B 706      -2.525 -38.740  -0.059  1.00  0.970          C  
ATOM  11371  CD2 PHE B 706      -0.661 -37.294   0.084  1.00  0.970          C  
ATOM  11372  CE1 PHE B 706      -2.461 -38.681  -1.405  1.00  0.970          C  
ATOM  11373  CE2 PHE B 706      -0.608 -37.220  -1.259  1.00  0.970          C  
ATOM  11374  CZ  PHE B 706      -1.508 -37.921  -2.017  1.00  0.970          C  
ATOM  11375  H   PHE B 706      -1.716 -38.696   4.559  1.00  0.770          H  
ATOM  11376  HA  PHE B 706      -1.621 -40.261   2.282  1.00  0.850          H  
ATOM  11377 1HB  PHE B 706      -2.680 -38.067   2.500  1.00  1.160          H  
ATOM  11378 2HB  PHE B 706      -1.097 -37.299   2.580  1.00  1.160          H  
ATOM  11379  HD1 PHE B 706      -3.286 -39.336   0.420  1.00  1.160          H  
ATOM  11380  HD2 PHE B 706       0.069 -36.742   0.686  1.00  1.160          H  
ATOM  11381  HE1 PHE B 706      -3.168 -39.239  -1.993  1.00  1.160          H  
ATOM  11382  HE2 PHE B 706       0.156 -36.607  -1.717  1.00  1.160          H  
ATOM  11383  HZ  PHE B 706      -1.467 -37.878  -3.093  1.00  1.160          H  
ATOM  11384  N   TYR B 707       1.379 -39.193   2.979  1.00  0.760          N  
ATOM  11385  CA  TYR B 707       2.798 -39.201   2.617  1.00  0.810          C  
ATOM  11386  C   TYR B 707       3.242 -40.599   2.236  1.00  0.830          C  
ATOM  11387  O   TYR B 707       4.197 -40.791   1.480  1.00  0.920          O  
ATOM  11388  CB  TYR B 707       3.631 -38.644   3.767  1.00  1.110          C  
ATOM  11389  CG  TYR B 707       5.090 -38.349   3.463  1.00  1.110          C  
ATOM  11390  CD1 TYR B 707       5.394 -37.334   2.593  1.00  1.110          C  
ATOM  11391  CD2 TYR B 707       6.113 -39.040   4.094  1.00  1.110          C  
ATOM  11392  CE1 TYR B 707       6.690 -36.994   2.351  1.00  1.110          C  
ATOM  11393  CE2 TYR B 707       7.422 -38.694   3.859  1.00  1.110          C  
ATOM  11394  CZ  TYR B 707       7.707 -37.662   2.991  1.00  1.110          C  
ATOM  11395  OH  TYR B 707       8.997 -37.281   2.772  1.00  1.110          O  
ATOM  11396  H   TYR B 707       1.152 -38.936   3.941  1.00  0.910          H  
ATOM  11397  HA  TYR B 707       2.932 -38.560   1.745  1.00  0.970          H  
ATOM  11398 1HB  TYR B 707       3.167 -37.732   4.131  1.00  1.340          H  
ATOM  11399 2HB  TYR B 707       3.599 -39.343   4.583  1.00  1.340          H  
ATOM  11400  HD1 TYR B 707       4.599 -36.797   2.102  1.00  1.340          H  
ATOM  11401  HD2 TYR B 707       5.892 -39.834   4.783  1.00  1.340          H  
ATOM  11402  HE1 TYR B 707       6.914 -36.185   1.663  1.00  1.340          H  
ATOM  11403  HE2 TYR B 707       8.227 -39.227   4.369  1.00  1.340          H  
ATOM  11404  HH  TYR B 707       9.582 -37.798   3.335  1.00  1.340          H  
ATOM  11405  N   SER B 708       2.540 -41.603   2.753  1.00  0.790          N  
ATOM  11406  CA  SER B 708       2.839 -42.987   2.461  1.00  0.880          C  
ATOM  11407  C   SER B 708       2.680 -43.313   0.980  1.00  0.920          C  
ATOM  11408  O   SER B 708       3.264 -44.274   0.494  1.00  1.070          O  
ATOM  11409  CB  SER B 708       1.957 -43.887   3.308  1.00  1.200          C  
ATOM  11410  OG  SER B 708       0.611 -43.708   3.026  1.00  1.200          O  
ATOM  11411  H   SER B 708       1.747 -41.405   3.368  1.00  0.950          H  
ATOM  11412  HA  SER B 708       3.877 -43.172   2.726  1.00  1.060          H  
ATOM  11413 1HB  SER B 708       2.233 -44.918   3.104  1.00  1.440          H  
ATOM  11414 2HB  SER B 708       2.115 -43.707   4.356  1.00  1.440          H  
ATOM  11415  HG  SER B 708       0.311 -42.967   3.606  1.00  1.440          H  
ATOM  11416  N   TYR B 709       1.959 -42.479   0.234  1.00  0.870          N  
ATOM  11417  CA  TYR B 709       1.734 -42.716  -1.176  1.00  0.890          C  
ATOM  11418  C   TYR B 709       2.623 -41.878  -2.069  1.00  0.930          C  
ATOM  11419  O   TYR B 709       2.451 -41.854  -3.296  1.00  0.990          O  
ATOM  11420  CB  TYR B 709       0.255 -42.590  -1.458  1.00  1.240          C  
ATOM  11421  CG  TYR B 709      -0.376 -43.754  -0.813  1.00  1.240          C  
ATOM  11422  CD1 TYR B 709      -0.949 -43.641   0.407  1.00  1.240          C  
ATOM  11423  CD2 TYR B 709      -0.312 -44.970  -1.429  1.00  1.240          C  
ATOM  11424  CE1 TYR B 709      -1.450 -44.760   1.015  1.00  1.240          C  
ATOM  11425  CE2 TYR B 709      -0.806 -46.049  -0.841  1.00  1.240          C  
ATOM  11426  CZ  TYR B 709      -1.363 -45.961   0.375  1.00  1.240          C  
ATOM  11427  OH  TYR B 709      -1.832 -47.065   0.972  1.00  1.240          O  
ATOM  11428  H   TYR B 709       1.520 -41.656   0.660  1.00  1.040          H  
ATOM  11429  HA  TYR B 709       1.993 -43.751  -1.378  1.00  1.070          H  
ATOM  11430 1HB  TYR B 709      -0.149 -41.672  -1.014  1.00  1.490          H  
ATOM  11431 2HB  TYR B 709       0.039 -42.588  -2.510  1.00  1.490          H  
ATOM  11432  HD1 TYR B 709      -0.984 -42.672   0.906  1.00  1.490          H  
ATOM  11433  HD2 TYR B 709       0.154 -45.070  -2.379  1.00  1.490          H  
ATOM  11434  HE1 TYR B 709      -1.896 -44.690   2.004  1.00  1.490          H  
ATOM  11435  HE2 TYR B 709      -0.740 -46.988  -1.339  1.00  1.490          H  
ATOM  11436  HH  TYR B 709      -1.595 -47.831   0.443  1.00  1.490          H  
ATOM  11437  N   ALA B 710       3.670 -41.294  -1.465  1.00  0.880          N  
ATOM  11438  CA  ALA B 710       4.648 -40.479  -2.172  1.00  0.910          C  
ATOM  11439  C   ALA B 710       5.329 -41.295  -3.285  1.00  1.000          C  
ATOM  11440  O   ALA B 710       5.839 -40.732  -4.257  1.00  1.750          O  
ATOM  11441  CB  ALA B 710       5.670 -39.898  -1.204  1.00  1.260          C  
ATOM  11442  H   ALA B 710       3.759 -41.360  -0.444  1.00  1.060          H  
ATOM  11443  HA  ALA B 710       4.121 -39.657  -2.612  1.00  1.090          H  
ATOM  11444 1HB  ALA B 710       6.364 -39.257  -1.746  1.00  1.510          H  
ATOM  11445 2HB  ALA B 710       5.151 -39.308  -0.443  1.00  1.510          H  
ATOM  11446 3HB  ALA B 710       6.212 -40.678  -0.725  1.00  1.510          H  
ATOM  11447  N   GLY B 711       5.295 -42.633  -3.149  1.00  0.560          N  
ATOM  11448  CA  GLY B 711       5.880 -43.635  -4.052  1.00  0.580          C  
ATOM  11449  C   GLY B 711       5.383 -43.526  -5.505  1.00  0.620          C  
ATOM  11450  O   GLY B 711       5.978 -44.111  -6.421  1.00  0.610          O  
ATOM  11451  H   GLY B 711       4.827 -42.974  -2.319  1.00  0.670          H  
ATOM  11452 1HA  GLY B 711       6.969 -43.550  -4.026  1.00  0.700          H  
ATOM  11453 2HA  GLY B 711       5.641 -44.625  -3.667  1.00  0.700          H  
ATOM  11454  N   VAL B 712       4.310 -42.763  -5.732  1.00  0.730          N  
ATOM  11455  CA  VAL B 712       3.808 -42.572  -7.083  1.00  0.900          C  
ATOM  11456  C   VAL B 712       4.908 -41.917  -7.932  1.00  0.870          C  
ATOM  11457  O   VAL B 712       4.984 -42.139  -9.152  1.00  0.980          O  
ATOM  11458  CB  VAL B 712       2.534 -41.687  -7.048  1.00  1.190          C  
ATOM  11459  CG1 VAL B 712       2.874 -40.258  -6.741  1.00  1.190          C  
ATOM  11460  CG2 VAL B 712       1.800 -41.802  -8.325  1.00  1.190          C  
ATOM  11461  H   VAL B 712       3.826 -42.316  -4.943  1.00  0.880          H  
ATOM  11462  HA  VAL B 712       3.559 -43.543  -7.509  1.00  1.080          H  
ATOM  11463  HB  VAL B 712       1.902 -42.015  -6.233  1.00  1.430          H  
ATOM  11464 1HG1 VAL B 712       1.970 -39.684  -6.679  1.00  1.430          H  
ATOM  11465 2HG1 VAL B 712       3.386 -40.225  -5.791  1.00  1.430          H  
ATOM  11466 3HG1 VAL B 712       3.493 -39.831  -7.510  1.00  1.430          H  
ATOM  11467 1HG2 VAL B 712       0.916 -41.192  -8.268  1.00  1.430          H  
ATOM  11468 2HG2 VAL B 712       2.423 -41.467  -9.139  1.00  1.430          H  
ATOM  11469 3HG2 VAL B 712       1.524 -42.837  -8.478  1.00  1.430          H  
ATOM  11470  N   GLU B 713       5.741 -41.079  -7.279  1.00  0.820          N  
ATOM  11471  CA  GLU B 713       6.823 -40.423  -7.963  1.00  0.930          C  
ATOM  11472  C   GLU B 713       7.906 -41.401  -8.279  1.00  0.850          C  
ATOM  11473  O   GLU B 713       8.395 -41.419  -9.392  1.00  0.850          O  
ATOM  11474  CB  GLU B 713       7.396 -39.271  -7.149  1.00  1.260          C  
ATOM  11475  CG  GLU B 713       6.491 -38.088  -7.023  1.00  1.260          C  
ATOM  11476  CD  GLU B 713       7.070 -36.991  -6.191  1.00  1.260          C  
ATOM  11477  OE1 GLU B 713       7.976 -37.269  -5.429  1.00  1.260          O  
ATOM  11478  OE2 GLU B 713       6.652 -35.869  -6.349  1.00  1.260          O  
ATOM  11479  H   GLU B 713       5.629 -40.915  -6.272  1.00  0.980          H  
ATOM  11480  HA  GLU B 713       6.454 -40.037  -8.903  1.00  1.120          H  
ATOM  11481 1HB  GLU B 713       7.631 -39.625  -6.144  1.00  1.510          H  
ATOM  11482 2HB  GLU B 713       8.321 -38.937  -7.607  1.00  1.510          H  
ATOM  11483 1HG  GLU B 713       6.303 -37.699  -8.004  1.00  1.510          H  
ATOM  11484 2HG  GLU B 713       5.554 -38.425  -6.599  1.00  1.510          H  
ATOM  11485  N   ASP B 714       8.218 -42.311  -7.368  1.00  0.840          N  
ATOM  11486  CA  ASP B 714       9.288 -43.258  -7.631  1.00  0.890          C  
ATOM  11487  C   ASP B 714       8.999 -44.023  -8.923  1.00  0.850          C  
ATOM  11488  O   ASP B 714       9.906 -44.304  -9.706  1.00  1.030          O  
ATOM  11489  CB  ASP B 714       9.433 -44.242  -6.479  1.00  1.230          C  
ATOM  11490  CG  ASP B 714       9.969 -43.613  -5.192  1.00  1.230          C  
ATOM  11491  OD1 ASP B 714      10.445 -42.489  -5.198  1.00  1.230          O  
ATOM  11492  OD2 ASP B 714       9.860 -44.268  -4.199  1.00  1.230          O  
ATOM  11493  H   ASP B 714       7.787 -42.270  -6.452  1.00  1.010          H  
ATOM  11494  HA  ASP B 714      10.222 -42.714  -7.734  1.00  1.070          H  
ATOM  11495 1HB  ASP B 714       8.464 -44.695  -6.270  1.00  1.470          H  
ATOM  11496 2HB  ASP B 714      10.110 -45.045  -6.777  1.00  1.470          H  
ATOM  11497  N   ILE B 715       7.725 -44.321  -9.189  1.00  0.720          N  
ATOM  11498  CA  ILE B 715       7.419 -45.050 -10.417  1.00  0.710          C  
ATOM  11499  C   ILE B 715       7.775 -44.211 -11.655  1.00  0.690          C  
ATOM  11500  O   ILE B 715       8.420 -44.729 -12.571  1.00  0.690          O  
ATOM  11501  CB  ILE B 715       5.926 -45.415 -10.516  1.00  1.000          C  
ATOM  11502  CG1 ILE B 715       5.567 -46.411  -9.434  1.00  1.000          C  
ATOM  11503  CG2 ILE B 715       5.665 -46.082 -11.945  1.00  1.000          C  
ATOM  11504  CD1 ILE B 715       4.091 -46.541  -9.250  1.00  1.000          C  
ATOM  11505  H   ILE B 715       7.016 -44.091  -8.484  1.00  0.860          H  
ATOM  11506  HA  ILE B 715       8.006 -45.961 -10.437  1.00  0.850          H  
ATOM  11507  HB  ILE B 715       5.304 -44.526 -10.389  1.00  1.200          H  
ATOM  11508 1HG1 ILE B 715       5.974 -47.382  -9.695  1.00  1.200          H  
ATOM  11509 2HG1 ILE B 715       6.009 -46.092  -8.487  1.00  1.200          H  
ATOM  11510 1HG2 ILE B 715       4.649 -46.375 -12.052  1.00  1.200          H  
ATOM  11511 2HG2 ILE B 715       5.900 -45.384 -12.747  1.00  1.200          H  
ATOM  11512 3HG2 ILE B 715       6.295 -46.970 -12.050  1.00  1.200          H  
ATOM  11513 1HD1 ILE B 715       3.868 -47.243  -8.487  1.00  1.200          H  
ATOM  11514 2HD1 ILE B 715       3.720 -45.574  -8.958  1.00  1.200          H  
ATOM  11515 3HD1 ILE B 715       3.615 -46.861 -10.155  1.00  1.200          H  
ATOM  11516  N   SER B 716       7.348 -42.930 -11.709  1.00  0.740          N  
ATOM  11517  CA  SER B 716       7.681 -42.109 -12.896  1.00  0.770          C  
ATOM  11518  C   SER B 716       9.124 -41.568 -12.911  1.00  0.750          C  
ATOM  11519  O   SER B 716       9.657 -41.233 -13.966  1.00  0.840          O  
ATOM  11520  CB  SER B 716       6.727 -40.956 -13.052  1.00  1.070          C  
ATOM  11521  OG  SER B 716       6.896 -39.997 -12.055  1.00  1.070          O  
ATOM  11522  H   SER B 716       6.780 -42.551 -10.937  1.00  0.890          H  
ATOM  11523  HA  SER B 716       7.564 -42.747 -13.771  1.00  0.920          H  
ATOM  11524 1HB  SER B 716       6.893 -40.507 -14.019  1.00  1.280          H  
ATOM  11525 2HB  SER B 716       5.706 -41.330 -13.034  1.00  1.280          H  
ATOM  11526  HG  SER B 716       6.278 -39.292 -12.278  1.00  1.280          H  
ATOM  11527  N   VAL B 717       9.755 -41.515 -11.751  1.00  0.700          N  
ATOM  11528  CA  VAL B 717      11.145 -41.126 -11.545  1.00  0.770          C  
ATOM  11529  C   VAL B 717      12.108 -42.222 -12.022  1.00  0.820          C  
ATOM  11530  O   VAL B 717      13.114 -41.954 -12.669  1.00  0.830          O  
ATOM  11531  CB  VAL B 717      11.349 -40.747 -10.085  1.00  1.050          C  
ATOM  11532  CG1 VAL B 717      12.738 -40.575  -9.790  1.00  1.050          C  
ATOM  11533  CG2 VAL B 717      10.629 -39.403  -9.816  1.00  1.050          C  
ATOM  11534  H   VAL B 717       9.207 -41.716 -10.920  1.00  0.840          H  
ATOM  11535  HA  VAL B 717      11.339 -40.233 -12.139  1.00  0.920          H  
ATOM  11536  HB  VAL B 717      10.957 -41.525  -9.465  1.00  1.260          H  
ATOM  11537 1HG1 VAL B 717      12.849 -40.327  -8.764  1.00  1.260          H  
ATOM  11538 2HG1 VAL B 717      13.256 -41.503  -9.973  1.00  1.260          H  
ATOM  11539 3HG1 VAL B 717      13.151 -39.781 -10.420  1.00  1.260          H  
ATOM  11540 1HG2 VAL B 717      10.753 -39.135  -8.786  1.00  1.260          H  
ATOM  11541 2HG2 VAL B 717      11.059 -38.635 -10.448  1.00  1.260          H  
ATOM  11542 3HG2 VAL B 717       9.574 -39.481 -10.037  1.00  1.260          H  
ATOM  11543  N   MET B 718      11.786 -43.480 -11.732  1.00  0.930          N  
ATOM  11544  CA  MET B 718      12.602 -44.612 -12.158  1.00  1.030          C  
ATOM  11545  C   MET B 718      12.513 -44.909 -13.644  1.00  1.070          C  
ATOM  11546  O   MET B 718      13.120 -45.870 -14.077  1.00  1.220          O  
ATOM  11547  CB  MET B 718      12.203 -45.918 -11.465  1.00  1.400          C  
ATOM  11548  CG  MET B 718      12.514 -46.099 -10.002  1.00  1.400          C  
ATOM  11549  SD  MET B 718      11.796 -47.693  -9.387  1.00  1.400          S  
ATOM  11550  CE  MET B 718      12.758 -48.998 -10.240  1.00  1.400          C  
ATOM  11551  H   MET B 718      10.973 -43.660 -11.141  1.00  1.120          H  
ATOM  11552  HA  MET B 718      13.642 -44.388 -11.926  1.00  1.240          H  
ATOM  11553 1HB  MET B 718      11.117 -46.028 -11.559  1.00  1.680          H  
ATOM  11554 2HB  MET B 718      12.655 -46.739 -11.998  1.00  1.680          H  
ATOM  11555 1HG  MET B 718      13.592 -46.121  -9.860  1.00  1.680          H  
ATOM  11556 2HG  MET B 718      12.113 -45.275  -9.421  1.00  1.680          H  
ATOM  11557 1HE  MET B 718      12.385 -49.979  -9.951  1.00  1.680          H  
ATOM  11558 2HE  MET B 718      12.664 -48.904 -11.315  1.00  1.680          H  
ATOM  11559 3HE  MET B 718      13.811 -48.916  -9.973  1.00  1.680          H  
ATOM  11560  N   THR B 719      11.808 -44.077 -14.416  1.00  0.990          N  
ATOM  11561  CA  THR B 719      11.569 -44.246 -15.850  1.00  1.050          C  
ATOM  11562  C   THR B 719      12.743 -44.206 -16.890  1.00  1.220          C  
ATOM  11563  O   THR B 719      12.570 -44.812 -17.943  1.00  1.330          O  
ATOM  11564  CB  THR B 719      10.467 -43.253 -16.277  1.00  1.450          C  
ATOM  11565  OG1 THR B 719       9.723 -43.777 -17.385  1.00  1.450          O  
ATOM  11566  CG2 THR B 719      11.011 -41.886 -16.655  1.00  1.450          C  
ATOM  11567  H   THR B 719      11.343 -43.294 -13.964  1.00  1.190          H  
ATOM  11568  HA  THR B 719      11.101 -45.212 -15.959  1.00  1.260          H  
ATOM  11569  HB  THR B 719       9.787 -43.142 -15.445  1.00  1.740          H  
ATOM  11570  HG1 THR B 719      10.253 -43.742 -18.208  1.00  1.740          H  
ATOM  11571 1HG2 THR B 719      10.188 -41.232 -16.920  1.00  1.740          H  
ATOM  11572 2HG2 THR B 719      11.548 -41.464 -15.808  1.00  1.740          H  
ATOM  11573 3HG2 THR B 719      11.683 -41.967 -17.506  1.00  1.740          H  
ATOM  11574  N   PRO B 720      13.915 -43.524 -16.740  1.00  1.270          N  
ATOM  11575  CA  PRO B 720      14.903 -43.463 -17.825  1.00  1.440          C  
ATOM  11576  C   PRO B 720      15.496 -44.835 -18.219  1.00  1.590          C  
ATOM  11577  O   PRO B 720      15.955 -45.024 -19.361  1.00  1.740          O  
ATOM  11578  CB  PRO B 720      15.978 -42.532 -17.255  1.00  2.160          C  
ATOM  11579  CG  PRO B 720      15.847 -42.656 -15.770  1.00  2.160          C  
ATOM  11580  CD  PRO B 720      14.370 -42.899 -15.489  1.00  2.160          C  
ATOM  11581  HA  PRO B 720      14.431 -42.990 -18.698  1.00  1.730          H  
ATOM  11582 1HB  PRO B 720      16.969 -42.830 -17.624  1.00  2.590          H  
ATOM  11583 2HB  PRO B 720      15.804 -41.500 -17.616  1.00  2.590          H  
ATOM  11584 1HG  PRO B 720      16.480 -43.480 -15.404  1.00  2.590          H  
ATOM  11585 2HG  PRO B 720      16.214 -41.762 -15.302  1.00  2.590          H  
ATOM  11586 1HD  PRO B 720      14.395 -43.585 -14.682  1.00  2.590          H  
ATOM  11587 2HD  PRO B 720      13.818 -41.984 -15.242  1.00  2.590          H  
ATOM  11588  N   ASP B 721      15.448 -45.810 -17.309  1.00  1.560          N  
ATOM  11589  CA  ASP B 721      15.973 -47.120 -17.582  1.00  1.690          C  
ATOM  11590  C   ASP B 721      14.981 -48.237 -17.286  1.00  1.680          C  
ATOM  11591  O   ASP B 721      15.289 -49.206 -16.581  1.00  1.790          O  
ATOM  11592  CB  ASP B 721      17.319 -47.250 -16.857  1.00  2.310          C  
ATOM  11593  CG  ASP B 721      17.254 -46.908 -15.340  1.00  2.310          C  
ATOM  11594  OD1 ASP B 721      16.204 -46.555 -14.863  1.00  2.310          O  
ATOM  11595  OD2 ASP B 721      18.288 -46.956 -14.690  1.00  2.310          O  
ATOM  11596  H   ASP B 721      15.109 -45.674 -16.354  1.00  1.870          H  
ATOM  11597  HA  ASP B 721      16.188 -47.164 -18.632  1.00  2.030          H  
ATOM  11598 1HB  ASP B 721      17.692 -48.275 -16.968  1.00  2.780          H  
ATOM  11599 2HB  ASP B 721      18.045 -46.587 -17.328  1.00  2.780          H  
ATOM  11600  N   VAL B 722      13.814 -48.150 -17.943  1.00  1.640          N  
ATOM  11601  CA  VAL B 722      12.759 -49.116 -17.726  1.00  1.650          C  
ATOM  11602  C   VAL B 722      12.243 -49.644 -19.032  1.00  1.690          C  
ATOM  11603  O   VAL B 722      12.408 -49.003 -20.073  1.00  1.910          O  
ATOM  11604  CB  VAL B 722      11.563 -48.441 -17.064  1.00  2.310          C  
ATOM  11605  CG1 VAL B 722      12.069 -47.776 -15.848  1.00  2.310          C  
ATOM  11606  CG2 VAL B 722      10.812 -47.493 -18.003  1.00  2.310          C  
ATOM  11607  H   VAL B 722      13.641 -47.353 -18.549  1.00  1.970          H  
ATOM  11608  HA  VAL B 722      13.121 -49.938 -17.121  1.00  1.980          H  
ATOM  11609  HB  VAL B 722      10.868 -49.206 -16.768  1.00  2.770          H  
ATOM  11610 1HG1 VAL B 722      11.242 -47.334 -15.304  1.00  2.770          H  
ATOM  11611 2HG1 VAL B 722      12.598 -48.453 -15.202  1.00  2.770          H  
ATOM  11612 3HG1 VAL B 722      12.755 -47.005 -16.144  1.00  2.770          H  
ATOM  11613 1HG2 VAL B 722       9.975 -47.049 -17.468  1.00  2.770          H  
ATOM  11614 2HG2 VAL B 722      11.456 -46.733 -18.342  1.00  2.770          H  
ATOM  11615 3HG2 VAL B 722      10.428 -48.011 -18.857  1.00  2.770          H  
ATOM  11616  N   LYS B 723      11.546 -50.765 -18.968  1.00  1.960          N  
ATOM  11617  CA  LYS B 723      10.820 -51.195 -20.134  1.00  2.140          C  
ATOM  11618  C   LYS B 723       9.564 -50.329 -20.120  1.00  2.070          C  
ATOM  11619  O   LYS B 723       8.817 -50.322 -19.137  1.00  2.590          O  
ATOM  11620  CB  LYS B 723      10.516 -52.689 -20.075  1.00  2.920          C  
ATOM  11621  CG  LYS B 723      11.768 -53.560 -20.142  1.00  2.920          C  
ATOM  11622  CD  LYS B 723      11.428 -55.042 -20.151  1.00  2.920          C  
ATOM  11623  CE  LYS B 723      12.692 -55.896 -20.198  1.00  2.920          C  
ATOM  11624  NZ  LYS B 723      12.379 -57.354 -20.289  1.00  2.920          N  
ATOM  11625  H   LYS B 723      11.508 -51.316 -18.102  1.00  2.350          H  
ATOM  11626  HA  LYS B 723      11.391 -50.972 -21.035  1.00  2.570          H  
ATOM  11627 1HB  LYS B 723       9.997 -52.916 -19.140  1.00  3.510          H  
ATOM  11628 2HB  LYS B 723       9.855 -52.961 -20.896  1.00  3.510          H  
ATOM  11629 1HG  LYS B 723      12.333 -53.310 -21.040  1.00  3.510          H  
ATOM  11630 2HG  LYS B 723      12.395 -53.350 -19.271  1.00  3.510          H  
ATOM  11631 1HD  LYS B 723      10.873 -55.285 -19.245  1.00  3.510          H  
ATOM  11632 2HD  LYS B 723      10.806 -55.274 -21.014  1.00  3.510          H  
ATOM  11633 1HE  LYS B 723      13.289 -55.607 -21.062  1.00  3.510          H  
ATOM  11634 2HE  LYS B 723      13.275 -55.713 -19.290  1.00  3.510          H  
ATOM  11635 1HZ  LYS B 723      13.241 -57.881 -20.314  1.00  3.510          H  
ATOM  11636 2HZ  LYS B 723      11.836 -57.643 -19.490  1.00  3.510          H  
ATOM  11637 3HZ  LYS B 723      11.852 -57.533 -21.132  1.00  3.510          H  
ATOM  11638  N   THR B 724       9.352 -49.569 -21.181  1.00  1.880          N  
ATOM  11639  CA  THR B 724       8.258 -48.617 -21.222  1.00  2.040          C  
ATOM  11640  C   THR B 724       6.897 -49.228 -21.502  1.00  1.750          C  
ATOM  11641  O   THR B 724       6.772 -50.392 -21.875  1.00  2.440          O  
ATOM  11642  CB  THR B 724       8.581 -47.486 -22.218  1.00  2.790          C  
ATOM  11643  OG1 THR B 724       8.790 -48.038 -23.527  1.00  2.790          O  
ATOM  11644  CG2 THR B 724       9.836 -46.729 -21.753  1.00  2.790          C  
ATOM  11645  H   THR B 724       9.982 -49.620 -21.971  1.00  2.260          H  
ATOM  11646  HA  THR B 724       8.197 -48.152 -20.239  1.00  2.450          H  
ATOM  11647  HB  THR B 724       7.746 -46.789 -22.264  1.00  3.350          H  
ATOM  11648  HG1 THR B 724       7.965 -48.404 -23.865  1.00  3.350          H  
ATOM  11649 1HG2 THR B 724      10.059 -45.925 -22.454  1.00  3.350          H  
ATOM  11650 2HG2 THR B 724       9.663 -46.302 -20.762  1.00  3.350          H  
ATOM  11651 3HG2 THR B 724      10.686 -47.409 -21.702  1.00  3.350          H  
ATOM  11652  N   ASN B 725       5.880 -48.395 -21.295  1.00  1.760          N  
ATOM  11653  CA  ASN B 725       4.453 -48.667 -21.447  1.00  2.140          C  
ATOM  11654  C   ASN B 725       3.929 -49.710 -20.459  1.00  1.640          C  
ATOM  11655  O   ASN B 725       2.864 -50.294 -20.657  1.00  2.170          O  
ATOM  11656  CB  ASN B 725       4.141 -49.055 -22.870  1.00  2.840          C  
ATOM  11657  CG  ASN B 725       4.511 -47.960 -23.819  1.00  2.840          C  
ATOM  11658  OD1 ASN B 725       4.404 -46.766 -23.491  1.00  2.840          O  
ATOM  11659  ND2 ASN B 725       4.951 -48.334 -24.994  1.00  2.840          N  
ATOM  11660  H   ASN B 725       6.119 -47.461 -21.005  1.00  2.110          H  
ATOM  11661  HA  ASN B 725       3.911 -47.746 -21.231  1.00  2.570          H  
ATOM  11662 1HB  ASN B 725       4.663 -49.968 -23.145  1.00  3.410          H  
ATOM  11663 2HB  ASN B 725       3.075 -49.250 -22.964  1.00  3.410          H  
ATOM  11664 1HD2 ASN B 725       5.214 -47.648 -25.675  1.00  3.410          H  
ATOM  11665 2HD2 ASN B 725       5.020 -49.308 -25.214  1.00  3.410          H  
ATOM  11666  N   ASN B 726       4.645 -49.866 -19.346  1.00  1.160          N  
ATOM  11667  CA  ASN B 726       4.231 -50.732 -18.258  1.00  1.320          C  
ATOM  11668  C   ASN B 726       3.738 -49.898 -17.094  1.00  0.970          C  
ATOM  11669  O   ASN B 726       2.918 -50.359 -16.300  1.00  1.020          O  
ATOM  11670  CB  ASN B 726       5.362 -51.637 -17.828  1.00  1.780          C  
ATOM  11671  CG  ASN B 726       5.718 -52.604 -18.888  1.00  1.780          C  
ATOM  11672  OD1 ASN B 726       4.945 -53.524 -19.187  1.00  1.780          O  
ATOM  11673  ND2 ASN B 726       6.859 -52.428 -19.479  1.00  1.780          N  
ATOM  11674  H   ASN B 726       5.526 -49.386 -19.286  1.00  1.390          H  
ATOM  11675  HA  ASN B 726       3.398 -51.351 -18.595  1.00  1.580          H  
ATOM  11676 1HB  ASN B 726       6.243 -51.036 -17.590  1.00  2.140          H  
ATOM  11677 2HB  ASN B 726       5.078 -52.184 -16.926  1.00  2.140          H  
ATOM  11678 1HD2 ASN B 726       7.138 -53.039 -20.215  1.00  2.140          H  
ATOM  11679 2HD2 ASN B 726       7.462 -51.655 -19.214  1.00  2.140          H  
ATOM  11680  N   PHE B 727       4.138 -48.625 -17.053  1.00  0.890          N  
ATOM  11681  CA  PHE B 727       3.809 -47.752 -15.937  1.00  0.940          C  
ATOM  11682  C   PHE B 727       2.339 -47.474 -15.755  1.00  0.830          C  
ATOM  11683  O   PHE B 727       1.892 -47.238 -14.638  1.00  0.830          O  
ATOM  11684  CB  PHE B 727       4.587 -46.454 -16.101  1.00  1.300          C  
ATOM  11685  CG  PHE B 727       4.417 -45.884 -17.478  1.00  1.300          C  
ATOM  11686  CD1 PHE B 727       3.279 -45.220 -17.909  1.00  1.300          C  
ATOM  11687  CD2 PHE B 727       5.476 -46.025 -18.368  1.00  1.300          C  
ATOM  11688  CE1 PHE B 727       3.210 -44.760 -19.196  1.00  1.300          C  
ATOM  11689  CE2 PHE B 727       5.404 -45.548 -19.633  1.00  1.300          C  
ATOM  11690  CZ  PHE B 727       4.279 -44.927 -20.059  1.00  1.300          C  
ATOM  11691  H   PHE B 727       4.757 -48.270 -17.764  1.00  1.070          H  
ATOM  11692  HA  PHE B 727       4.169 -48.212 -15.038  1.00  1.130          H  
ATOM  11693 1HB  PHE B 727       4.239 -45.719 -15.373  1.00  1.560          H  
ATOM  11694 2HB  PHE B 727       5.647 -46.627 -15.920  1.00  1.560          H  
ATOM  11695  HD1 PHE B 727       2.432 -45.069 -17.237  1.00  1.560          H  
ATOM  11696  HD2 PHE B 727       6.392 -46.526 -18.031  1.00  1.560          H  
ATOM  11697  HE1 PHE B 727       2.315 -44.255 -19.532  1.00  1.560          H  
ATOM  11698  HE2 PHE B 727       6.245 -45.657 -20.306  1.00  1.560          H  
ATOM  11699  HZ  PHE B 727       4.235 -44.550 -21.082  1.00  1.560          H  
ATOM  11700  N   ARG B 728       1.533 -47.628 -16.791  1.00  0.890          N  
ATOM  11701  CA  ARG B 728       0.113 -47.442 -16.596  1.00  1.030          C  
ATOM  11702  C   ARG B 728      -0.428 -48.529 -15.659  1.00  1.030          C  
ATOM  11703  O   ARG B 728      -1.305 -48.268 -14.822  1.00  1.150          O  
ATOM  11704  CB  ARG B 728      -0.596 -47.457 -17.935  1.00  1.390          C  
ATOM  11705  CG  ARG B 728      -0.357 -46.201 -18.773  1.00  1.390          C  
ATOM  11706  CD  ARG B 728      -1.250 -46.126 -19.941  1.00  1.390          C  
ATOM  11707  NE  ARG B 728      -0.898 -47.110 -20.954  1.00  1.390          N  
ATOM  11708  CZ  ARG B 728      -0.006 -46.910 -21.960  1.00  1.390          C  
ATOM  11709  NH1 ARG B 728       0.621 -45.750 -22.100  1.00  1.390          N  
ATOM  11710  NH2 ARG B 728       0.227 -47.890 -22.816  1.00  1.390          N  
ATOM  11711  H   ARG B 728       1.896 -47.822 -17.717  1.00  1.070          H  
ATOM  11712  HA  ARG B 728      -0.048 -46.471 -16.129  1.00  1.240          H  
ATOM  11713 1HB  ARG B 728      -0.252 -48.313 -18.514  1.00  1.660          H  
ATOM  11714 2HB  ARG B 728      -1.669 -47.571 -17.779  1.00  1.660          H  
ATOM  11715 1HG  ARG B 728      -0.498 -45.310 -18.172  1.00  1.660          H  
ATOM  11716 2HG  ARG B 728       0.662 -46.222 -19.142  1.00  1.660          H  
ATOM  11717 1HD  ARG B 728      -2.272 -46.328 -19.620  1.00  1.660          H  
ATOM  11718 2HD  ARG B 728      -1.213 -45.135 -20.381  1.00  1.660          H  
ATOM  11719  HE  ARG B 728      -1.345 -48.016 -20.901  1.00  1.660          H  
ATOM  11720 1HH1 ARG B 728       0.447 -44.976 -21.453  1.00  1.660          H  
ATOM  11721 2HH1 ARG B 728       1.274 -45.615 -22.861  1.00  1.660          H  
ATOM  11722 1HH2 ARG B 728      -0.246 -48.779 -22.709  1.00  1.660          H  
ATOM  11723 2HH2 ARG B 728       0.870 -47.753 -23.582  1.00  1.660          H  
ATOM  11724  N   LYS B 729       0.100 -49.755 -15.822  1.00  0.980          N  
ATOM  11725  CA  LYS B 729      -0.331 -50.900 -15.045  1.00  1.080          C  
ATOM  11726  C   LYS B 729       0.293 -50.838 -13.680  1.00  0.960          C  
ATOM  11727  O   LYS B 729      -0.357 -51.095 -12.678  1.00  1.090          O  
ATOM  11728  CB  LYS B 729       0.084 -52.209 -15.708  1.00  1.470          C  
ATOM  11729  CG  LYS B 729      -0.627 -52.531 -17.018  1.00  1.470          C  
ATOM  11730  CD  LYS B 729      -0.337 -53.977 -17.456  1.00  1.470          C  
ATOM  11731  CE  LYS B 729       1.117 -54.172 -17.933  1.00  1.470          C  
ATOM  11732  NZ  LYS B 729       1.360 -55.576 -18.371  1.00  1.470          N  
ATOM  11733  H   LYS B 729       0.868 -49.890 -16.476  1.00  1.180          H  
ATOM  11734  HA  LYS B 729      -1.413 -50.870 -14.934  1.00  1.300          H  
ATOM  11735 1HB  LYS B 729       1.152 -52.166 -15.903  1.00  1.770          H  
ATOM  11736 2HB  LYS B 729      -0.080 -53.033 -15.013  1.00  1.770          H  
ATOM  11737 1HG  LYS B 729      -1.701 -52.404 -16.881  1.00  1.770          H  
ATOM  11738 2HG  LYS B 729      -0.290 -51.842 -17.790  1.00  1.770          H  
ATOM  11739 1HD  LYS B 729      -0.521 -54.653 -16.618  1.00  1.770          H  
ATOM  11740 2HD  LYS B 729      -1.009 -54.247 -18.269  1.00  1.770          H  
ATOM  11741 1HE  LYS B 729       1.322 -53.497 -18.763  1.00  1.770          H  
ATOM  11742 2HE  LYS B 729       1.800 -53.947 -17.124  1.00  1.770          H  
ATOM  11743 1HZ  LYS B 729       2.325 -55.688 -18.666  1.00  1.770          H  
ATOM  11744 2HZ  LYS B 729       1.183 -56.205 -17.590  1.00  1.770          H  
ATOM  11745 3HZ  LYS B 729       0.748 -55.807 -19.132  1.00  1.770          H  
ATOM  11746  N   ILE B 730       1.559 -50.442 -13.635  1.00  0.790          N  
ATOM  11747  CA  ILE B 730       2.287 -50.428 -12.380  1.00  0.770          C  
ATOM  11748  C   ILE B 730       1.610 -49.449 -11.439  1.00  0.650          C  
ATOM  11749  O   ILE B 730       1.331 -49.784 -10.289  1.00  0.650          O  
ATOM  11750  CB  ILE B 730       3.725 -49.982 -12.624  1.00  1.090          C  
ATOM  11751  CG1 ILE B 730       4.449 -51.074 -13.454  1.00  1.090          C  
ATOM  11752  CG2 ILE B 730       4.438 -49.799 -11.265  1.00  1.090          C  
ATOM  11753  CD1 ILE B 730       5.722 -50.628 -14.094  1.00  1.090          C  
ATOM  11754  H   ILE B 730       2.029 -50.229 -14.514  1.00  0.950          H  
ATOM  11755  HA  ILE B 730       2.274 -51.408 -11.953  1.00  0.920          H  
ATOM  11756  HB  ILE B 730       3.731 -49.058 -13.143  1.00  1.300          H  
ATOM  11757 1HG1 ILE B 730       4.686 -51.901 -12.782  1.00  1.300          H  
ATOM  11758 2HG1 ILE B 730       3.783 -51.446 -14.226  1.00  1.300          H  
ATOM  11759 1HG2 ILE B 730       5.433 -49.469 -11.438  1.00  1.300          H  
ATOM  11760 2HG2 ILE B 730       3.938 -49.059 -10.673  1.00  1.300          H  
ATOM  11761 3HG2 ILE B 730       4.452 -50.741 -10.715  1.00  1.300          H  
ATOM  11762 1HD1 ILE B 730       6.166 -51.460 -14.623  1.00  1.300          H  
ATOM  11763 2HD1 ILE B 730       5.548 -49.843 -14.783  1.00  1.300          H  
ATOM  11764 3HD1 ILE B 730       6.379 -50.275 -13.370  1.00  1.300          H  
ATOM  11765  N   LEU B 731       1.300 -48.255 -11.929  1.00  0.640          N  
ATOM  11766  CA  LEU B 731       0.637 -47.265 -11.101  1.00  0.660          C  
ATOM  11767  C   LEU B 731      -0.712 -47.749 -10.574  1.00  0.650          C  
ATOM  11768  O   LEU B 731      -0.937 -47.733  -9.360  1.00  0.720          O  
ATOM  11769  CB  LEU B 731       0.480 -45.989 -11.965  1.00  0.920          C  
ATOM  11770  CG  LEU B 731       1.754 -45.122 -12.133  1.00  0.920          C  
ATOM  11771  CD1 LEU B 731       1.606 -44.190 -13.247  1.00  0.920          C  
ATOM  11772  CD2 LEU B 731       1.929 -44.246 -10.898  1.00  0.920          C  
ATOM  11773  H   LEU B 731       1.552 -48.010 -12.890  1.00  0.770          H  
ATOM  11774  HA  LEU B 731       1.270 -47.052 -10.253  1.00  0.790          H  
ATOM  11775 1HB  LEU B 731       0.183 -46.305 -12.963  1.00  1.100          H  
ATOM  11776 2HB  LEU B 731      -0.284 -45.384 -11.594  1.00  1.100          H  
ATOM  11777  HG  LEU B 731       2.589 -45.765 -12.292  1.00  1.100          H  
ATOM  11778 1HD1 LEU B 731       2.501 -43.577 -13.338  1.00  1.100          H  
ATOM  11779 2HD1 LEU B 731       1.452 -44.744 -14.169  1.00  1.100          H  
ATOM  11780 3HD1 LEU B 731       0.753 -43.566 -13.040  1.00  1.100          H  
ATOM  11781 1HD2 LEU B 731       2.825 -43.627 -11.001  1.00  1.100          H  
ATOM  11782 2HD2 LEU B 731       1.058 -43.599 -10.803  1.00  1.100          H  
ATOM  11783 3HD2 LEU B 731       2.005 -44.843 -10.024  1.00  1.100          H  
ATOM  11784  N   ILE B 732      -1.590 -48.277 -11.407  1.00  0.660          N  
ATOM  11785  CA  ILE B 732      -2.862 -48.688 -10.835  1.00  0.700          C  
ATOM  11786  C   ILE B 732      -2.786 -49.980 -10.015  1.00  0.670          C  
ATOM  11787  O   ILE B 732      -3.381 -50.054  -8.933  1.00  0.660          O  
ATOM  11788  CB  ILE B 732      -3.958 -48.735 -11.917  1.00  0.960          C  
ATOM  11789  CG1 ILE B 732      -4.171 -47.272 -12.522  1.00  0.960          C  
ATOM  11790  CG2 ILE B 732      -5.250 -49.312 -11.344  1.00  0.960          C  
ATOM  11791  CD1 ILE B 732      -4.615 -46.154 -11.514  1.00  0.960          C  
ATOM  11792  H   ILE B 732      -1.410 -48.334 -12.421  1.00  0.790          H  
ATOM  11793  HA  ILE B 732      -3.162 -47.930 -10.124  1.00  0.840          H  
ATOM  11794  HB  ILE B 732      -3.616 -49.366 -12.743  1.00  1.160          H  
ATOM  11795 1HG1 ILE B 732      -3.230 -46.957 -12.976  1.00  1.160          H  
ATOM  11796 2HG1 ILE B 732      -4.927 -47.335 -13.307  1.00  1.160          H  
ATOM  11797 1HG2 ILE B 732      -6.012 -49.347 -12.118  1.00  1.160          H  
ATOM  11798 2HG2 ILE B 732      -5.070 -50.319 -10.986  1.00  1.160          H  
ATOM  11799 3HG2 ILE B 732      -5.597 -48.697 -10.517  1.00  1.160          H  
ATOM  11800 1HD1 ILE B 732      -4.715 -45.220 -12.045  1.00  1.160          H  
ATOM  11801 2HD1 ILE B 732      -5.568 -46.407 -11.061  1.00  1.160          H  
ATOM  11802 3HD1 ILE B 732      -3.888 -46.020 -10.740  1.00  1.160          H  
ATOM  11803  N   VAL B 733      -2.106 -51.004 -10.519  1.00  0.710          N  
ATOM  11804  CA  VAL B 733      -2.037 -52.279  -9.829  1.00  0.730          C  
ATOM  11805  C   VAL B 733      -1.327 -52.199  -8.488  1.00  0.700          C  
ATOM  11806  O   VAL B 733      -1.810 -52.785  -7.513  1.00  0.760          O  
ATOM  11807  CB  VAL B 733      -1.323 -53.328 -10.709  1.00  1.010          C  
ATOM  11808  CG1 VAL B 733      -1.066 -54.630  -9.920  1.00  1.010          C  
ATOM  11809  CG2 VAL B 733      -2.175 -53.611 -11.948  1.00  1.010          C  
ATOM  11810  H   VAL B 733      -1.615 -50.897 -11.403  1.00  0.850          H  
ATOM  11811  HA  VAL B 733      -3.059 -52.616  -9.656  1.00  0.880          H  
ATOM  11812  HB  VAL B 733      -0.358 -52.935 -11.013  1.00  1.220          H  
ATOM  11813 1HG1 VAL B 733      -0.556 -55.342 -10.569  1.00  1.220          H  
ATOM  11814 2HG1 VAL B 733      -0.444 -54.443  -9.051  1.00  1.220          H  
ATOM  11815 3HG1 VAL B 733      -2.018 -55.051  -9.597  1.00  1.220          H  
ATOM  11816 1HG2 VAL B 733      -1.661 -54.334 -12.582  1.00  1.220          H  
ATOM  11817 2HG2 VAL B 733      -3.139 -54.013 -11.641  1.00  1.220          H  
ATOM  11818 3HG2 VAL B 733      -2.331 -52.689 -12.508  1.00  1.220          H  
ATOM  11819  N   SER B 734      -0.158 -51.544  -8.426  1.00  0.640          N  
ATOM  11820  CA  SER B 734       0.560 -51.488  -7.167  1.00  0.640          C  
ATOM  11821  C   SER B 734      -0.199 -50.734  -6.097  1.00  0.610          C  
ATOM  11822  O   SER B 734      -0.230 -51.169  -4.939  1.00  0.650          O  
ATOM  11823  CB  SER B 734       1.868 -50.792  -7.360  1.00  0.900          C  
ATOM  11824  OG  SER B 734       1.668 -49.466  -7.709  1.00  0.900          O  
ATOM  11825  H   SER B 734       0.241 -51.070  -9.237  1.00  0.770          H  
ATOM  11826  HA  SER B 734       0.734 -52.507  -6.822  1.00  0.770          H  
ATOM  11827 1HB  SER B 734       2.394 -50.832  -6.449  1.00  1.080          H  
ATOM  11828 2HB  SER B 734       2.461 -51.279  -8.102  1.00  1.080          H  
ATOM  11829  HG  SER B 734       1.499 -49.466  -8.670  1.00  1.080          H  
ATOM  11830  N   PHE B 735      -0.904 -49.670  -6.486  1.00  0.570          N  
ATOM  11831  CA  PHE B 735      -1.664 -48.911  -5.524  1.00  0.620          C  
ATOM  11832  C   PHE B 735      -2.864 -49.707  -5.040  1.00  0.700          C  
ATOM  11833  O   PHE B 735      -3.100 -49.787  -3.833  1.00  0.700          O  
ATOM  11834  CB  PHE B 735      -2.014 -47.554  -6.119  1.00  0.850          C  
ATOM  11835  CG  PHE B 735      -0.866 -46.565  -5.977  1.00  0.850          C  
ATOM  11836  CD1 PHE B 735       0.291 -46.670  -6.751  1.00  0.850          C  
ATOM  11837  CD2 PHE B 735      -0.941 -45.518  -5.076  1.00  0.850          C  
ATOM  11838  CE1 PHE B 735       1.324 -45.798  -6.608  1.00  0.850          C  
ATOM  11839  CE2 PHE B 735       0.110 -44.633  -4.958  1.00  0.850          C  
ATOM  11840  CZ  PHE B 735       1.233 -44.787  -5.707  1.00  0.850          C  
ATOM  11841  H   PHE B 735      -0.849 -49.317  -7.447  1.00  0.680          H  
ATOM  11842  HA  PHE B 735      -1.019 -48.713  -4.673  1.00  0.740          H  
ATOM  11843 1HB  PHE B 735      -2.240 -47.667  -7.182  1.00  1.020          H  
ATOM  11844 2HB  PHE B 735      -2.871 -47.159  -5.650  1.00  1.020          H  
ATOM  11845  HD1 PHE B 735       0.382 -47.465  -7.466  1.00  1.020          H  
ATOM  11846  HD2 PHE B 735      -1.829 -45.395  -4.465  1.00  1.020          H  
ATOM  11847  HE1 PHE B 735       2.210 -45.920  -7.208  1.00  1.020          H  
ATOM  11848  HE2 PHE B 735       0.056 -43.817  -4.263  1.00  1.020          H  
ATOM  11849  HZ  PHE B 735       2.042 -44.109  -5.581  1.00  1.020          H  
ATOM  11850  N   ILE B 736      -3.592 -50.372  -5.934  1.00  0.790          N  
ATOM  11851  CA  ILE B 736      -4.730 -51.132  -5.454  1.00  0.950          C  
ATOM  11852  C   ILE B 736      -4.293 -52.229  -4.505  1.00  0.960          C  
ATOM  11853  O   ILE B 736      -4.957 -52.454  -3.489  1.00  1.010          O  
ATOM  11854  CB  ILE B 736      -5.608 -51.695  -6.576  1.00  1.270          C  
ATOM  11855  CG1 ILE B 736      -6.298 -50.506  -7.295  1.00  1.270          C  
ATOM  11856  CG2 ILE B 736      -6.650 -52.709  -5.977  1.00  1.270          C  
ATOM  11857  CD1 ILE B 736      -6.971 -50.867  -8.583  1.00  1.270          C  
ATOM  11858  H   ILE B 736      -3.380 -50.327  -6.940  1.00  0.950          H  
ATOM  11859  HA  ILE B 736      -5.368 -50.454  -4.890  1.00  1.140          H  
ATOM  11860  HB  ILE B 736      -4.972 -52.198  -7.315  1.00  1.520          H  
ATOM  11861 1HG1 ILE B 736      -7.036 -50.067  -6.626  1.00  1.520          H  
ATOM  11862 2HG1 ILE B 736      -5.542 -49.752  -7.516  1.00  1.520          H  
ATOM  11863 1HG2 ILE B 736      -7.279 -53.114  -6.760  1.00  1.520          H  
ATOM  11864 2HG2 ILE B 736      -6.139 -53.539  -5.492  1.00  1.520          H  
ATOM  11865 3HG2 ILE B 736      -7.274 -52.198  -5.241  1.00  1.520          H  
ATOM  11866 1HD1 ILE B 736      -7.411 -49.973  -9.023  1.00  1.520          H  
ATOM  11867 2HD1 ILE B 736      -6.236 -51.284  -9.263  1.00  1.520          H  
ATOM  11868 3HD1 ILE B 736      -7.752 -51.596  -8.411  1.00  1.520          H  
ATOM  11869  N   ALA B 737      -3.220 -52.960  -4.849  1.00  0.920          N  
ATOM  11870  CA  ALA B 737      -2.785 -54.036  -3.979  1.00  0.970          C  
ATOM  11871  C   ALA B 737      -2.473 -53.538  -2.577  1.00  0.920          C  
ATOM  11872  O   ALA B 737      -2.914 -54.149  -1.595  1.00  1.020          O  
ATOM  11873  CB  ALA B 737      -1.547 -54.690  -4.558  1.00  1.340          C  
ATOM  11874  H   ALA B 737      -2.711 -52.773  -5.721  1.00  1.100          H  
ATOM  11875  HA  ALA B 737      -3.589 -54.765  -3.912  1.00  1.160          H  
ATOM  11876 1HB  ALA B 737      -1.231 -55.510  -3.918  1.00  1.610          H  
ATOM  11877 2HB  ALA B 737      -1.772 -55.066  -5.556  1.00  1.610          H  
ATOM  11878 3HB  ALA B 737      -0.749 -53.947  -4.624  1.00  1.610          H  
ATOM  11879  N   VAL B 738      -1.789 -52.398  -2.447  1.00  0.780          N  
ATOM  11880  CA  VAL B 738      -1.505 -51.966  -1.088  1.00  0.740          C  
ATOM  11881  C   VAL B 738      -2.760 -51.513  -0.375  1.00  0.760          C  
ATOM  11882  O   VAL B 738      -2.907 -51.797   0.811  1.00  0.820          O  
ATOM  11883  CB  VAL B 738      -0.405 -50.886  -1.013  1.00  1.050          C  
ATOM  11884  CG1 VAL B 738       0.859 -51.451  -1.524  1.00  1.050          C  
ATOM  11885  CG2 VAL B 738      -0.766 -49.686  -1.815  1.00  1.050          C  
ATOM  11886  H   VAL B 738      -1.423 -51.908  -3.274  1.00  0.940          H  
ATOM  11887  HA  VAL B 738      -1.112 -52.823  -0.548  1.00  0.890          H  
ATOM  11888  HB  VAL B 738      -0.249 -50.613   0.013  1.00  1.260          H  
ATOM  11889 1HG1 VAL B 738       1.653 -50.706  -1.458  1.00  1.260          H  
ATOM  11890 2HG1 VAL B 738       1.124 -52.317  -0.938  1.00  1.260          H  
ATOM  11891 3HG1 VAL B 738       0.713 -51.743  -2.551  1.00  1.260          H  
ATOM  11892 1HG2 VAL B 738       0.029 -48.984  -1.759  1.00  1.260          H  
ATOM  11893 2HG2 VAL B 738      -0.888 -49.990  -2.823  1.00  1.260          H  
ATOM  11894 3HG2 VAL B 738      -1.682 -49.224  -1.461  1.00  1.260          H  
ATOM  11895  N   PHE B 739      -3.707 -50.877  -1.073  1.00  0.720          N  
ATOM  11896  CA  PHE B 739      -4.911 -50.447  -0.382  1.00  0.790          C  
ATOM  11897  C   PHE B 739      -5.629 -51.654   0.206  1.00  0.890          C  
ATOM  11898  O   PHE B 739      -6.070 -51.611   1.361  1.00  0.940          O  
ATOM  11899  CB  PHE B 739      -5.835 -49.643  -1.328  1.00  1.080          C  
ATOM  11900  CG  PHE B 739      -5.238 -48.285  -1.659  1.00  1.080          C  
ATOM  11901  CD1 PHE B 739      -4.960 -47.867  -2.943  1.00  1.080          C  
ATOM  11902  CD2 PHE B 739      -4.904 -47.468  -0.664  1.00  1.080          C  
ATOM  11903  CE1 PHE B 739      -4.332 -46.675  -3.161  1.00  1.080          C  
ATOM  11904  CE2 PHE B 739      -4.294 -46.310  -0.863  1.00  1.080          C  
ATOM  11905  CZ  PHE B 739      -3.985 -45.914  -2.117  1.00  1.080          C  
ATOM  11906  H   PHE B 739      -3.555 -50.631  -2.060  1.00  0.860          H  
ATOM  11907  HA  PHE B 739      -4.615 -49.819   0.446  1.00  0.950          H  
ATOM  11908 1HB  PHE B 739      -5.978 -50.198  -2.258  1.00  1.290          H  
ATOM  11909 2HB  PHE B 739      -6.807 -49.494  -0.866  1.00  1.290          H  
ATOM  11910  HD1 PHE B 739      -5.220 -48.498  -3.781  1.00  1.290          H  
ATOM  11911  HD2 PHE B 739      -5.137 -47.756   0.298  1.00  1.290          H  
ATOM  11912  HE1 PHE B 739      -4.109 -46.351  -4.155  1.00  1.290          H  
ATOM  11913  HE2 PHE B 739      -4.042 -45.681  -0.006  1.00  1.290          H  
ATOM  11914  HZ  PHE B 739      -3.478 -44.992  -2.259  1.00  1.290          H  
ATOM  11915  N   LEU B 740      -5.703 -52.750  -0.552  1.00  0.940          N  
ATOM  11916  CA  LEU B 740      -6.362 -53.947  -0.049  1.00  1.050          C  
ATOM  11917  C   LEU B 740      -5.645 -54.511   1.188  1.00  1.070          C  
ATOM  11918  O   LEU B 740      -6.301 -54.856   2.188  1.00  1.120          O  
ATOM  11919  CB  LEU B 740      -6.372 -55.008  -1.156  1.00  1.430          C  
ATOM  11920  CG  LEU B 740      -7.260 -54.716  -2.402  1.00  1.430          C  
ATOM  11921  CD1 LEU B 740      -6.946 -55.749  -3.473  1.00  1.430          C  
ATOM  11922  CD2 LEU B 740      -8.744 -54.762  -2.036  1.00  1.430          C  
ATOM  11923  H   LEU B 740      -5.337 -52.722  -1.514  1.00  1.130          H  
ATOM  11924  HA  LEU B 740      -7.374 -53.686   0.240  1.00  1.260          H  
ATOM  11925 1HB  LEU B 740      -5.347 -55.123  -1.513  1.00  1.710          H  
ATOM  11926 2HB  LEU B 740      -6.689 -55.954  -0.725  1.00  1.710          H  
ATOM  11927  HG  LEU B 740      -7.020 -53.732  -2.797  1.00  1.710          H  
ATOM  11928 1HD1 LEU B 740      -7.546 -55.546  -4.358  1.00  1.710          H  
ATOM  11929 2HD1 LEU B 740      -5.890 -55.690  -3.732  1.00  1.710          H  
ATOM  11930 3HD1 LEU B 740      -7.174 -56.745  -3.101  1.00  1.710          H  
ATOM  11931 1HD2 LEU B 740      -9.336 -54.561  -2.929  1.00  1.710          H  
ATOM  11932 2HD2 LEU B 740      -8.995 -55.750  -1.648  1.00  1.710          H  
ATOM  11933 3HD2 LEU B 740      -8.975 -54.014  -1.286  1.00  1.710          H  
ATOM  11934  N   PHE B 741      -4.296 -54.540   1.154  1.00  1.020          N  
ATOM  11935  CA  PHE B 741      -3.526 -55.035   2.294  1.00  1.030          C  
ATOM  11936  C   PHE B 741      -3.744 -54.156   3.517  1.00  0.950          C  
ATOM  11937  O   PHE B 741      -3.939 -54.660   4.628  1.00  0.970          O  
ATOM  11938  CB  PHE B 741      -2.010 -55.068   2.010  1.00  1.440          C  
ATOM  11939  CG  PHE B 741      -1.458 -56.254   1.205  1.00  1.440          C  
ATOM  11940  CD1 PHE B 741      -1.032 -56.129  -0.112  1.00  1.440          C  
ATOM  11941  CD2 PHE B 741      -1.325 -57.484   1.803  1.00  1.440          C  
ATOM  11942  CE1 PHE B 741      -0.506 -57.206  -0.790  1.00  1.440          C  
ATOM  11943  CE2 PHE B 741      -0.803 -58.562   1.146  1.00  1.440          C  
ATOM  11944  CZ  PHE B 741      -0.390 -58.430  -0.156  1.00  1.440          C  
ATOM  11945  H   PHE B 741      -3.812 -54.268   0.291  1.00  1.220          H  
ATOM  11946  HA  PHE B 741      -3.866 -56.044   2.525  1.00  1.240          H  
ATOM  11947 1HB  PHE B 741      -1.744 -54.157   1.477  1.00  1.730          H  
ATOM  11948 2HB  PHE B 741      -1.480 -55.037   2.958  1.00  1.730          H  
ATOM  11949  HD1 PHE B 741      -1.099 -55.177  -0.604  1.00  1.730          H  
ATOM  11950  HD2 PHE B 741      -1.631 -57.585   2.804  1.00  1.730          H  
ATOM  11951  HE1 PHE B 741      -0.175 -57.087  -1.821  1.00  1.730          H  
ATOM  11952  HE2 PHE B 741      -0.712 -59.519   1.654  1.00  1.730          H  
ATOM  11953  HZ  PHE B 741       0.031 -59.286  -0.685  1.00  1.730          H  
ATOM  11954  N   TYR B 742      -3.737 -52.843   3.327  1.00  0.890          N  
ATOM  11955  CA  TYR B 742      -3.920 -51.950   4.449  1.00  0.860          C  
ATOM  11956  C   TYR B 742      -5.275 -52.073   5.078  1.00  0.840          C  
ATOM  11957  O   TYR B 742      -5.375 -52.125   6.297  1.00  0.830          O  
ATOM  11958  CB  TYR B 742      -3.707 -50.521   4.054  1.00  1.220          C  
ATOM  11959  CG  TYR B 742      -2.295 -50.124   3.934  1.00  1.220          C  
ATOM  11960  CD1 TYR B 742      -1.775 -49.744   2.717  1.00  1.220          C  
ATOM  11961  CD2 TYR B 742      -1.502 -50.133   5.051  1.00  1.220          C  
ATOM  11962  CE1 TYR B 742      -0.489 -49.369   2.623  1.00  1.220          C  
ATOM  11963  CE2 TYR B 742      -0.214 -49.767   4.943  1.00  1.220          C  
ATOM  11964  CZ  TYR B 742       0.289 -49.382   3.738  1.00  1.220          C  
ATOM  11965  OH  TYR B 742       1.560 -49.013   3.642  1.00  1.220          O  
ATOM  11966  H   TYR B 742      -3.559 -52.463   2.393  1.00  1.070          H  
ATOM  11967  HA  TYR B 742      -3.185 -52.214   5.204  1.00  1.030          H  
ATOM  11968 1HB  TYR B 742      -4.177 -50.384   3.086  1.00  1.460          H  
ATOM  11969 2HB  TYR B 742      -4.199 -49.860   4.771  1.00  1.460          H  
ATOM  11970  HD1 TYR B 742      -2.396 -49.731   1.836  1.00  1.460          H  
ATOM  11971  HD2 TYR B 742      -1.901 -50.431   6.022  1.00  1.460          H  
ATOM  11972  HE1 TYR B 742      -0.082 -49.059   1.671  1.00  1.460          H  
ATOM  11973  HE2 TYR B 742       0.408 -49.774   5.813  1.00  1.460          H  
ATOM  11974  HH  TYR B 742       1.719 -48.671   2.764  1.00  1.460          H  
ATOM  11975  N   PHE B 743      -6.336 -52.201   4.296  1.00  0.860          N  
ATOM  11976  CA  PHE B 743      -7.628 -52.278   4.951  1.00  0.870          C  
ATOM  11977  C   PHE B 743      -7.678 -53.447   5.946  1.00  0.850          C  
ATOM  11978  O   PHE B 743      -8.148 -53.273   7.081  1.00  0.840          O  
ATOM  11979  CB  PHE B 743      -8.749 -52.328   3.919  1.00  1.210          C  
ATOM  11980  CG  PHE B 743      -9.100 -50.939   3.322  1.00  1.210          C  
ATOM  11981  CD1 PHE B 743      -8.984 -50.685   1.962  1.00  1.210          C  
ATOM  11982  CD2 PHE B 743      -9.547 -49.891   4.142  1.00  1.210          C  
ATOM  11983  CE1 PHE B 743      -9.307 -49.444   1.443  1.00  1.210          C  
ATOM  11984  CE2 PHE B 743      -9.880 -48.659   3.625  1.00  1.210          C  
ATOM  11985  CZ  PHE B 743      -9.756 -48.437   2.272  1.00  1.210          C  
ATOM  11986  H   PHE B 743      -6.247 -52.156   3.273  1.00  1.030          H  
ATOM  11987  HA  PHE B 743      -7.763 -51.366   5.520  1.00  1.040          H  
ATOM  11988 1HB  PHE B 743      -8.434 -52.977   3.093  1.00  1.460          H  
ATOM  11989 2HB  PHE B 743      -9.631 -52.765   4.350  1.00  1.460          H  
ATOM  11990  HD1 PHE B 743      -8.636 -51.478   1.295  1.00  1.460          H  
ATOM  11991  HD2 PHE B 743      -9.641 -50.052   5.208  1.00  1.460          H  
ATOM  11992  HE1 PHE B 743      -9.209 -49.266   0.373  1.00  1.460          H  
ATOM  11993  HE2 PHE B 743     -10.235 -47.861   4.290  1.00  1.460          H  
ATOM  11994  HZ  PHE B 743     -10.010 -47.472   1.857  1.00  1.460          H  
ATOM  11995  N   ILE B 744      -7.144 -54.616   5.570  1.00  0.870          N  
ATOM  11996  CA  ILE B 744      -7.123 -55.716   6.542  1.00  0.890          C  
ATOM  11997  C   ILE B 744      -6.142 -55.349   7.681  1.00  0.910          C  
ATOM  11998  O   ILE B 744      -6.395 -55.657   8.853  1.00  0.920          O  
ATOM  11999  CB  ILE B 744      -6.798 -57.088   5.938  1.00  1.240          C  
ATOM  12000  CG1 ILE B 744      -7.861 -57.505   4.847  1.00  1.240          C  
ATOM  12001  CG2 ILE B 744      -6.793 -58.162   7.117  1.00  1.240          C  
ATOM  12002  CD1 ILE B 744      -9.323 -57.612   5.299  1.00  1.240          C  
ATOM  12003  H   ILE B 744      -6.778 -54.722   4.611  1.00  1.040          H  
ATOM  12004  HA  ILE B 744      -8.100 -55.793   6.995  1.00  1.070          H  
ATOM  12005  HB  ILE B 744      -5.848 -57.036   5.434  1.00  1.490          H  
ATOM  12006 1HG1 ILE B 744      -7.812 -56.776   4.035  1.00  1.490          H  
ATOM  12007 2HG1 ILE B 744      -7.565 -58.477   4.451  1.00  1.490          H  
ATOM  12008 1HG2 ILE B 744      -6.564 -59.151   6.716  1.00  1.490          H  
ATOM  12009 2HG2 ILE B 744      -6.058 -57.919   7.876  1.00  1.490          H  
ATOM  12010 3HG2 ILE B 744      -7.759 -58.184   7.595  1.00  1.490          H  
ATOM  12011 1HD1 ILE B 744      -9.933 -57.909   4.447  1.00  1.490          H  
ATOM  12012 2HD1 ILE B 744      -9.429 -58.354   6.080  1.00  1.490          H  
ATOM  12013 3HD1 ILE B 744      -9.670 -56.658   5.654  1.00  1.490          H  
ATOM  12014  N   GLY B 745      -5.001 -54.734   7.327  1.00  0.940          N  
ATOM  12015  CA  GLY B 745      -3.989 -54.296   8.287  1.00  1.010          C  
ATOM  12016  C   GLY B 745      -4.576 -53.365   9.374  1.00  1.000          C  
ATOM  12017  O   GLY B 745      -4.144 -53.399  10.527  1.00  1.090          O  
ATOM  12018  H   GLY B 745      -4.812 -54.566   6.334  1.00  1.130          H  
ATOM  12019 1HA  GLY B 745      -3.512 -55.160   8.733  1.00  1.210          H  
ATOM  12020 2HA  GLY B 745      -3.214 -53.761   7.741  1.00  1.210          H  
ATOM  12021  N   ILE B 746      -5.563 -52.548   9.011  1.00  0.950          N  
ATOM  12022  CA  ILE B 746      -6.253 -51.654   9.937  1.00  1.050          C  
ATOM  12023  C   ILE B 746      -7.090 -52.479  10.934  1.00  0.960          C  
ATOM  12024  O   ILE B 746      -7.014 -52.282  12.165  1.00  1.020          O  
ATOM  12025  CB  ILE B 746      -7.091 -50.616   9.149  1.00  1.430          C  
ATOM  12026  CG1 ILE B 746      -6.100 -49.684   8.390  1.00  1.430          C  
ATOM  12027  CG2 ILE B 746      -7.999 -49.805  10.079  1.00  1.430          C  
ATOM  12028  CD1 ILE B 746      -6.705 -48.795   7.330  1.00  1.430          C  
ATOM  12029  H   ILE B 746      -5.812 -52.528   8.020  1.00  1.140          H  
ATOM  12030  HA  ILE B 746      -5.507 -51.110  10.492  1.00  1.260          H  
ATOM  12031  HB  ILE B 746      -7.699 -51.136   8.406  1.00  1.720          H  
ATOM  12032 1HG1 ILE B 746      -5.610 -49.053   9.121  1.00  1.720          H  
ATOM  12033 2HG1 ILE B 746      -5.346 -50.297   7.916  1.00  1.720          H  
ATOM  12034 1HG2 ILE B 746      -8.571 -49.084   9.516  1.00  1.720          H  
ATOM  12035 2HG2 ILE B 746      -8.690 -50.460  10.605  1.00  1.720          H  
ATOM  12036 3HG2 ILE B 746      -7.380 -49.287  10.789  1.00  1.720          H  
ATOM  12037 1HD1 ILE B 746      -5.907 -48.213   6.888  1.00  1.720          H  
ATOM  12038 2HD1 ILE B 746      -7.177 -49.396   6.565  1.00  1.720          H  
ATOM  12039 3HD1 ILE B 746      -7.432 -48.128   7.764  1.00  1.720          H  
ATOM  12040  N   ILE B 747      -7.831 -53.450  10.384  1.00  0.920          N  
ATOM  12041  CA  ILE B 747      -8.692 -54.352  11.147  1.00  1.060          C  
ATOM  12042  C   ILE B 747      -7.906 -55.110  12.206  1.00  1.170          C  
ATOM  12043  O   ILE B 747      -8.402 -55.262  13.324  1.00  1.320          O  
ATOM  12044  CB  ILE B 747      -9.442 -55.335  10.217  1.00  1.430          C  
ATOM  12045  CG1 ILE B 747     -10.476 -54.538   9.399  1.00  1.430          C  
ATOM  12046  CG2 ILE B 747     -10.073 -56.498  11.017  1.00  1.430          C  
ATOM  12047  CD1 ILE B 747     -11.081 -55.292   8.231  1.00  1.430          C  
ATOM  12048  H   ILE B 747      -7.828 -53.501   9.358  1.00  1.100          H  
ATOM  12049  HA  ILE B 747      -9.440 -53.750  11.658  1.00  1.270          H  
ATOM  12050  HB  ILE B 747      -8.744 -55.756   9.508  1.00  1.710          H  
ATOM  12051 1HG1 ILE B 747     -11.280 -54.226  10.060  1.00  1.710          H  
ATOM  12052 2HG1 ILE B 747      -9.984 -53.650   9.020  1.00  1.710          H  
ATOM  12053 1HG2 ILE B 747     -10.579 -57.183  10.350  1.00  1.710          H  
ATOM  12054 2HG2 ILE B 747      -9.299 -57.042  11.535  1.00  1.710          H  
ATOM  12055 3HG2 ILE B 747     -10.786 -56.105  11.741  1.00  1.710          H  
ATOM  12056 1HD1 ILE B 747     -11.787 -54.649   7.708  1.00  1.710          H  
ATOM  12057 2HD1 ILE B 747     -10.299 -55.578   7.556  1.00  1.710          H  
ATOM  12058 3HD1 ILE B 747     -11.602 -56.175   8.573  1.00  1.710          H  
ATOM  12059  N   ILE B 748      -6.720 -55.607  11.872  1.00  1.190          N  
ATOM  12060  CA  ILE B 748      -5.925 -56.291  12.887  1.00  1.380          C  
ATOM  12061  C   ILE B 748      -5.487 -55.485  14.102  1.00  1.370          C  
ATOM  12062  O   ILE B 748      -5.220 -56.091  15.134  1.00  1.500          O  
ATOM  12063  CB  ILE B 748      -4.724 -57.069  12.302  1.00  1.860          C  
ATOM  12064  CG1 ILE B 748      -3.817 -56.184  11.536  1.00  1.860          C  
ATOM  12065  CG2 ILE B 748      -4.328 -58.121  13.302  1.00  1.860          C  
ATOM  12066  CD1 ILE B 748      -2.489 -56.827  11.108  1.00  1.860          C  
ATOM  12067  H   ILE B 748      -6.406 -55.505  10.899  1.00  1.430          H  
ATOM  12068  HA  ILE B 748      -6.562 -57.065  13.278  1.00  1.660          H  
ATOM  12069  HB  ILE B 748      -3.801 -56.780  12.790  1.00  2.230          H  
ATOM  12070 1HG1 ILE B 748      -4.350 -55.907  10.657  1.00  2.230          H  
ATOM  12071 2HG1 ILE B 748      -3.601 -55.288  12.111  1.00  2.230          H  
ATOM  12072 1HG2 ILE B 748      -3.547 -58.694  12.905  1.00  2.230          H  
ATOM  12073 2HG2 ILE B 748      -3.982 -57.686  14.193  1.00  2.230          H  
ATOM  12074 3HG2 ILE B 748      -5.169 -58.761  13.518  1.00  2.230          H  
ATOM  12075 1HD1 ILE B 748      -1.918 -56.112  10.519  1.00  2.230          H  
ATOM  12076 2HD1 ILE B 748      -1.915 -57.095  11.983  1.00  2.230          H  
ATOM  12077 3HD1 ILE B 748      -2.686 -57.717  10.509  1.00  2.230          H  
ATOM  12078  N   LEU B 749      -5.424 -54.156  14.085  1.00  1.290          N  
ATOM  12079  CA  LEU B 749      -4.996 -53.621  15.364  1.00  1.470          C  
ATOM  12080  C   LEU B 749      -6.263 -53.627  16.223  1.00  1.570          C  
ATOM  12081  O   LEU B 749      -6.298 -54.132  17.359  1.00  1.870          O  
ATOM  12082  CB  LEU B 749      -4.460 -52.166  15.290  1.00  1.990          C  
ATOM  12083  CG  LEU B 749      -3.770 -51.614  16.626  1.00  1.990          C  
ATOM  12084  CD1 LEU B 749      -2.476 -52.374  16.875  1.00  1.990          C  
ATOM  12085  CD2 LEU B 749      -3.484 -50.164  16.546  1.00  1.990          C  
ATOM  12086  H   LEU B 749      -5.676 -53.562  13.287  1.00  1.550          H  
ATOM  12087  HA  LEU B 749      -4.261 -54.273  15.798  1.00  1.760          H  
ATOM  12088 1HB  LEU B 749      -3.733 -52.104  14.481  1.00  2.380          H  
ATOM  12089 2HB  LEU B 749      -5.288 -51.503  15.049  1.00  2.380          H  
ATOM  12090  HG  LEU B 749      -4.440 -51.808  17.464  1.00  2.380          H  
ATOM  12091 1HD1 LEU B 749      -2.022 -52.034  17.803  1.00  2.380          H  
ATOM  12092 2HD1 LEU B 749      -2.660 -53.396  16.934  1.00  2.380          H  
ATOM  12093 3HD1 LEU B 749      -1.789 -52.198  16.053  1.00  2.380          H  
ATOM  12094 1HD2 LEU B 749      -3.022 -49.803  17.455  1.00  2.380          H  
ATOM  12095 2HD2 LEU B 749      -2.809 -49.986  15.719  1.00  2.380          H  
ATOM  12096 3HD2 LEU B 749      -4.400 -49.646  16.396  1.00  2.380          H  
ATOM  12097  N   ASN B 750      -7.329 -53.083  15.619  1.00  1.380          N  
ATOM  12098  CA  ASN B 750      -8.623 -52.882  16.264  1.00  1.450          C  
ATOM  12099  C   ASN B 750      -9.278 -54.173  16.751  1.00  1.520          C  
ATOM  12100  O   ASN B 750      -9.938 -54.198  17.791  1.00  1.670          O  
ATOM  12101  CB  ASN B 750      -9.538 -52.157  15.284  1.00  2.000          C  
ATOM  12102  CG  ASN B 750     -10.830 -51.663  15.880  1.00  2.000          C  
ATOM  12103  OD1 ASN B 750     -10.858 -50.732  16.686  1.00  2.000          O  
ATOM  12104  ND2 ASN B 750     -11.910 -52.285  15.496  1.00  2.000          N  
ATOM  12105  H   ASN B 750      -7.215 -52.766  14.652  1.00  1.660          H  
ATOM  12106  HA  ASN B 750      -8.478 -52.271  17.147  1.00  1.740          H  
ATOM  12107 1HB  ASN B 750      -9.000 -51.306  14.861  1.00  2.400          H  
ATOM  12108 2HB  ASN B 750      -9.768 -52.832  14.455  1.00  2.400          H  
ATOM  12109 1HD2 ASN B 750     -12.801 -52.015  15.863  1.00  2.400          H  
ATOM  12110 2HD2 ASN B 750     -11.844 -53.046  14.851  1.00  2.400          H  
ATOM  12111  N   GLY B 751      -9.106 -55.255  16.004  1.00  1.470          N  
ATOM  12112  CA  GLY B 751      -9.729 -56.510  16.361  1.00  1.520          C  
ATOM  12113  C   GLY B 751      -8.931 -57.415  17.299  1.00  1.620          C  
ATOM  12114  O   GLY B 751      -9.428 -58.479  17.670  1.00  1.840          O  
ATOM  12115  H   GLY B 751      -8.576 -55.199  15.135  1.00  1.760          H  
ATOM  12116 1HA  GLY B 751     -10.695 -56.298  16.815  1.00  1.820          H  
ATOM  12117 2HA  GLY B 751      -9.946 -57.049  15.447  1.00  1.820          H  
ATOM  12118  N   LEU B 752      -7.707 -57.049  17.694  1.00  1.470          N  
ATOM  12119  CA  LEU B 752      -6.986 -57.972  18.573  1.00  1.560          C  
ATOM  12120  C   LEU B 752      -6.887 -57.451  19.995  1.00  1.610          C  
ATOM  12121  O   LEU B 752      -6.982 -58.234  20.942  1.00  1.780          O  
ATOM  12122  CB  LEU B 752      -5.593 -58.353  18.045  1.00  2.150          C  
ATOM  12123  CG  LEU B 752      -5.487 -59.147  16.678  1.00  2.150          C  
ATOM  12124  CD1 LEU B 752      -3.998 -59.379  16.375  1.00  2.150          C  
ATOM  12125  CD2 LEU B 752      -6.220 -60.496  16.744  1.00  2.150          C  
ATOM  12126  H   LEU B 752      -7.320 -56.134  17.439  1.00  1.760          H  
ATOM  12127  HA  LEU B 752      -7.551 -58.893  18.638  1.00  1.870          H  
ATOM  12128 1HB  LEU B 752      -5.067 -57.427  17.892  1.00  2.580          H  
ATOM  12129 2HB  LEU B 752      -5.068 -58.919  18.813  1.00  2.580          H  
ATOM  12130  HG  LEU B 752      -5.920 -58.545  15.876  1.00  2.580          H  
ATOM  12131 1HD1 LEU B 752      -3.889 -59.914  15.439  1.00  2.580          H  
ATOM  12132 2HD1 LEU B 752      -3.491 -58.432  16.302  1.00  2.580          H  
ATOM  12133 3HD1 LEU B 752      -3.546 -59.961  17.169  1.00  2.580          H  
ATOM  12134 1HD2 LEU B 752      -6.113 -61.013  15.789  1.00  2.580          H  
ATOM  12135 2HD2 LEU B 752      -5.787 -61.103  17.536  1.00  2.580          H  
ATOM  12136 3HD2 LEU B 752      -7.278 -60.344  16.944  1.00  2.580          H  
ATOM  12137  N   GLN B 753      -6.675 -56.152  20.174  1.00  1.540          N  
ATOM  12138  CA  GLN B 753      -6.563 -55.621  21.533  1.00  1.590          C  
ATOM  12139  C   GLN B 753      -7.383 -54.345  21.621  1.00  1.600          C  
ATOM  12140  O   GLN B 753      -7.607 -53.680  20.616  1.00  1.540          O  
ATOM  12141  CB  GLN B 753      -5.103 -55.430  21.958  1.00  2.210          C  
ATOM  12142  CG  GLN B 753      -4.279 -56.749  22.002  1.00  2.210          C  
ATOM  12143  CD  GLN B 753      -2.856 -56.556  22.500  1.00  2.210          C  
ATOM  12144  OE1 GLN B 753      -2.645 -55.802  23.456  1.00  2.210          O  
ATOM  12145  NE2 GLN B 753      -1.877 -57.220  21.871  1.00  2.210          N  
ATOM  12146  H   GLN B 753      -6.599 -55.526  19.363  1.00  1.850          H  
ATOM  12147  HA  GLN B 753      -7.007 -56.335  22.226  1.00  1.910          H  
ATOM  12148 1HB  GLN B 753      -4.629 -54.769  21.285  1.00  2.650          H  
ATOM  12149 2HB  GLN B 753      -5.065 -54.970  22.945  1.00  2.650          H  
ATOM  12150 1HG  GLN B 753      -4.783 -57.452  22.661  1.00  2.650          H  
ATOM  12151 2HG  GLN B 753      -4.221 -57.170  21.001  1.00  2.650          H  
ATOM  12152 1HE2 GLN B 753      -0.928 -57.117  22.176  1.00  2.650          H  
ATOM  12153 2HE2 GLN B 753      -2.062 -57.825  21.054  1.00  2.650          H  
ATOM  12154  N   ASN B 754      -7.838 -53.988  22.820  1.00  1.750          N  
ATOM  12155  CA  ASN B 754      -8.673 -52.798  22.961  1.00  1.820          C  
ATOM  12156  C   ASN B 754      -8.011 -51.596  22.304  1.00  1.760          C  
ATOM  12157  O   ASN B 754      -6.938 -51.146  22.729  1.00  1.930          O  
ATOM  12158  CB  ASN B 754      -8.980 -52.517  24.423  1.00  2.520          C  
ATOM  12159  CG  ASN B 754     -10.052 -51.446  24.608  1.00  2.520          C  
ATOM  12160  OD1 ASN B 754     -10.308 -50.611  23.717  1.00  2.520          O  
ATOM  12161  ND2 ASN B 754     -10.689 -51.461  25.761  1.00  2.520          N  
ATOM  12162  H   ASN B 754      -7.622 -54.552  23.630  1.00  2.100          H  
ATOM  12163  HA  ASN B 754      -9.614 -52.975  22.437  1.00  2.180          H  
ATOM  12164 1HB  ASN B 754      -9.319 -53.435  24.906  1.00  3.020          H  
ATOM  12165 2HB  ASN B 754      -8.068 -52.196  24.935  1.00  3.020          H  
ATOM  12166 1HD2 ASN B 754     -11.408 -50.787  25.950  1.00  3.020          H  
ATOM  12167 2HD2 ASN B 754     -10.458 -52.148  26.453  1.00  3.020          H  
ATOM  12168  N   ILE B 755      -8.670 -51.076  21.267  1.00  1.610          N  
ATOM  12169  CA  ILE B 755      -8.151 -49.977  20.471  1.00  1.620          C  
ATOM  12170  C   ILE B 755      -7.993 -48.717  21.308  1.00  1.950          C  
ATOM  12171  O   ILE B 755      -7.173 -47.849  21.014  1.00  2.050          O  
ATOM  12172  CB  ILE B 755      -9.027 -49.728  19.223  1.00  2.260          C  
ATOM  12173  CG1 ILE B 755      -8.274 -48.875  18.164  1.00  2.260          C  
ATOM  12174  CG2 ILE B 755     -10.340 -49.045  19.581  1.00  2.260          C  
ATOM  12175  CD1 ILE B 755      -7.060 -49.537  17.513  1.00  2.260          C  
ATOM  12176  H   ILE B 755      -9.540 -51.513  20.996  1.00  1.930          H  
ATOM  12177  HA  ILE B 755      -7.180 -50.279  20.132  1.00  1.940          H  
ATOM  12178  HB  ILE B 755      -9.255 -50.690  18.771  1.00  2.720          H  
ATOM  12179 1HG1 ILE B 755      -8.978 -48.618  17.373  1.00  2.720          H  
ATOM  12180 2HG1 ILE B 755      -7.929 -47.965  18.634  1.00  2.720          H  
ATOM  12181 1HG2 ILE B 755     -10.927 -48.933  18.675  1.00  2.720          H  
ATOM  12182 2HG2 ILE B 755     -10.889 -49.656  20.291  1.00  2.720          H  
ATOM  12183 3HG2 ILE B 755     -10.157 -48.064  20.014  1.00  2.720          H  
ATOM  12184 1HD1 ILE B 755      -6.650 -48.867  16.819  1.00  2.720          H  
ATOM  12185 2HD1 ILE B 755      -6.308 -49.777  18.236  1.00  2.720          H  
ATOM  12186 3HD1 ILE B 755      -7.347 -50.422  16.998  1.00  2.720          H  
ATOM  12187  N   ALA B 756      -8.764 -48.621  22.386  1.00  2.190          N  
ATOM  12188  CA  ALA B 756      -8.679 -47.484  23.282  1.00  2.600          C  
ATOM  12189  C   ALA B 756      -7.271 -47.365  23.854  1.00  2.860          C  
ATOM  12190  O   ALA B 756      -6.814 -46.268  24.181  1.00  3.350          O  
ATOM  12191  CB  ALA B 756      -9.681 -47.617  24.411  1.00  3.480          C  
ATOM  12192  H   ALA B 756      -9.411 -49.379  22.602  1.00  2.630          H  
ATOM  12193  HA  ALA B 756      -8.896 -46.583  22.709  1.00  3.120          H  
ATOM  12194 1HB  ALA B 756      -9.616 -46.746  25.059  1.00  4.170          H  
ATOM  12195 2HB  ALA B 756     -10.683 -47.690  23.994  1.00  4.170          H  
ATOM  12196 3HB  ALA B 756      -9.459 -48.509  24.986  1.00  4.170          H  
ATOM  12197  N   GLN B 757      -6.599 -48.508  24.028  1.00  2.600          N  
ATOM  12198  CA  GLN B 757      -5.267 -48.534  24.577  1.00  2.880          C  
ATOM  12199  C   GLN B 757      -4.250 -48.576  23.442  1.00  2.840          C  
ATOM  12200  O   GLN B 757      -3.202 -47.933  23.515  1.00  3.340          O  
ATOM  12201  CB  GLN B 757      -5.121 -49.758  25.475  1.00  3.920          C  
ATOM  12202  CG  GLN B 757      -6.018 -49.732  26.706  1.00  3.920          C  
ATOM  12203  CD  GLN B 757      -5.927 -51.016  27.497  1.00  3.920          C  
ATOM  12204  OE1 GLN B 757      -5.609 -52.061  26.924  1.00  3.920          O  
ATOM  12205  NE2 GLN B 757      -6.196 -50.952  28.794  1.00  3.920          N  
ATOM  12206  H   GLN B 757      -6.996 -49.401  23.735  1.00  3.120          H  
ATOM  12207  HA  GLN B 757      -5.103 -47.629  25.159  1.00  3.460          H  
ATOM  12208 1HB  GLN B 757      -5.361 -50.655  24.899  1.00  4.700          H  
ATOM  12209 2HB  GLN B 757      -4.088 -49.846  25.807  1.00  4.700          H  
ATOM  12210 1HG  GLN B 757      -5.715 -48.906  27.346  1.00  4.700          H  
ATOM  12211 2HG  GLN B 757      -7.052 -49.599  26.387  1.00  4.700          H  
ATOM  12212 1HE2 GLN B 757      -6.147 -51.778  29.359  1.00  4.700          H  
ATOM  12213 2HE2 GLN B 757      -6.449 -50.079  29.213  1.00  4.700          H  
ATOM  12214  N   ARG B 758      -4.582 -49.298  22.361  1.00  2.370          N  
ATOM  12215  CA  ARG B 758      -3.652 -49.452  21.243  1.00  2.290          C  
ATOM  12216  C   ARG B 758      -3.491 -48.161  20.432  1.00  2.400          C  
ATOM  12217  O   ARG B 758      -2.502 -47.977  19.720  1.00  2.640          O  
ATOM  12218  CB  ARG B 758      -4.040 -50.607  20.350  1.00  3.240          C  
ATOM  12219  CG  ARG B 758      -3.992 -51.999  20.993  1.00  3.240          C  
ATOM  12220  CD  ARG B 758      -2.590 -52.464  21.348  1.00  3.240          C  
ATOM  12221  NE  ARG B 758      -2.176 -52.046  22.699  1.00  3.240          N  
ATOM  12222  CZ  ARG B 758      -0.898 -52.046  23.165  1.00  3.240          C  
ATOM  12223  NH1 ARG B 758       0.094 -52.442  22.392  1.00  3.240          N  
ATOM  12224  NH2 ARG B 758      -0.647 -51.647  24.402  1.00  3.240          N  
ATOM  12225  H   ARG B 758      -5.474 -49.800  22.355  1.00  2.840          H  
ATOM  12226  HA  ARG B 758      -2.688 -49.683  21.660  1.00  2.750          H  
ATOM  12227 1HB  ARG B 758      -5.015 -50.456  19.964  1.00  3.890          H  
ATOM  12228 2HB  ARG B 758      -3.363 -50.640  19.521  1.00  3.890          H  
ATOM  12229 1HG  ARG B 758      -4.589 -51.999  21.906  1.00  3.890          H  
ATOM  12230 2HG  ARG B 758      -4.423 -52.706  20.285  1.00  3.890          H  
ATOM  12231 1HD  ARG B 758      -2.548 -53.545  21.311  1.00  3.890          H  
ATOM  12232 2HD  ARG B 758      -1.891 -52.051  20.627  1.00  3.890          H  
ATOM  12233  HE  ARG B 758      -2.912 -51.758  23.340  1.00  3.890          H  
ATOM  12234 1HH1 ARG B 758      -0.086 -52.757  21.452  1.00  3.890          H  
ATOM  12235 2HH1 ARG B 758       1.043 -52.438  22.745  1.00  3.890          H  
ATOM  12236 1HH2 ARG B 758      -1.403 -51.347  24.999  1.00  3.890          H  
ATOM  12237 2HH2 ARG B 758       0.307 -51.643  24.752  1.00  3.890          H  
ATOM  12238  N   GLY B 759      -4.453 -47.251  20.531  1.00  2.360          N  
ATOM  12239  CA  GLY B 759      -4.348 -45.965  19.875  1.00  2.680          C  
ATOM  12240  C   GLY B 759      -3.573 -44.940  20.733  1.00  2.380          C  
ATOM  12241  O   GLY B 759      -3.428 -43.786  20.331  1.00  2.680          O  
ATOM  12242  H   GLY B 759      -5.328 -47.461  21.015  1.00  2.830          H  
ATOM  12243 1HA  GLY B 759      -3.859 -46.085  18.910  1.00  3.220          H  
ATOM  12244 2HA  GLY B 759      -5.352 -45.589  19.682  1.00  3.220          H  
ATOM  12245  N   GLY B 760      -3.100 -45.330  21.932  1.00  2.240          N  
ATOM  12246  CA  GLY B 760      -2.393 -44.399  22.811  1.00  2.560          C  
ATOM  12247  C   GLY B 760      -0.898 -44.708  22.943  1.00  2.900          C  
ATOM  12248  O   GLY B 760      -0.352 -45.555  22.233  1.00  3.410          O  
ATOM  12249  H   GLY B 760      -3.214 -46.293  22.256  1.00  2.690          H  
ATOM  12250 1HA  GLY B 760      -2.518 -43.380  22.446  1.00  3.070          H  
ATOM  12251 2HA  GLY B 760      -2.853 -44.428  23.799  1.00  3.070          H  
ATOM  12252  N   GLU B 761      -0.266 -44.062  23.931  1.00  3.090          N  
ATOM  12253  CA  GLU B 761       1.172 -44.144  24.237  1.00  3.560          C  
ATOM  12254  C   GLU B 761       1.644 -45.549  24.600  1.00  3.540          C  
ATOM  12255  O   GLU B 761       2.826 -45.875  24.493  1.00  3.910          O  
ATOM  12256  CB  GLU B 761       1.496 -43.179  25.381  1.00  4.800          C  
ATOM  12257  CG  GLU B 761       1.281 -41.694  25.036  1.00  4.800          C  
ATOM  12258  CD  GLU B 761      -0.161 -41.225  25.184  1.00  4.800          C  
ATOM  12259  OE1 GLU B 761      -1.025 -42.046  25.442  1.00  4.800          O  
ATOM  12260  OE2 GLU B 761      -0.397 -40.056  25.027  1.00  4.800          O  
ATOM  12261  H   GLU B 761      -0.819 -43.406  24.490  1.00  3.710          H  
ATOM  12262  HA  GLU B 761       1.721 -43.826  23.350  1.00  4.270          H  
ATOM  12263 1HB  GLU B 761       0.879 -43.418  26.247  1.00  5.760          H  
ATOM  12264 2HB  GLU B 761       2.537 -43.305  25.678  1.00  5.760          H  
ATOM  12265 1HG  GLU B 761       1.913 -41.090  25.687  1.00  5.760          H  
ATOM  12266 2HG  GLU B 761       1.605 -41.526  24.010  1.00  5.760          H  
ATOM  12267  N   ALA B 762       0.698 -46.362  25.047  1.00  3.500          N  
ATOM  12268  CA  ALA B 762       0.885 -47.747  25.445  1.00  3.900          C  
ATOM  12269  C   ALA B 762       1.398 -48.609  24.296  1.00  3.300          C  
ATOM  12270  O   ALA B 762       1.966 -49.683  24.515  1.00  3.360          O  
ATOM  12271  CB  ALA B 762      -0.433 -48.319  25.942  1.00  5.300          C  
ATOM  12272  H   ALA B 762      -0.229 -45.970  25.107  1.00  4.200          H  
ATOM  12273  HA  ALA B 762       1.623 -47.772  26.247  1.00  4.680          H  
ATOM  12274 1HB  ALA B 762      -0.283 -49.345  26.264  1.00  6.360          H  
ATOM  12275 2HB  ALA B 762      -0.793 -47.725  26.778  1.00  6.360          H  
ATOM  12276 3HB  ALA B 762      -1.164 -48.292  25.131  1.00  6.360          H  
ATOM  12277  N   ASN B 763       1.115 -48.198  23.067  1.00  3.180          N  
ATOM  12278  CA  ASN B 763       1.485 -48.979  21.910  1.00  2.970          C  
ATOM  12279  C   ASN B 763       2.673 -48.331  21.186  1.00  1.950          C  
ATOM  12280  O   ASN B 763       2.518 -47.358  20.442  1.00  2.310          O  
ATOM  12281  CB  ASN B 763       0.265 -49.120  21.052  1.00  4.240          C  
ATOM  12282  CG  ASN B 763       0.388 -50.062  19.962  1.00  4.240          C  
ATOM  12283  OD1 ASN B 763       1.245 -50.956  19.979  1.00  4.240          O  
ATOM  12284  ND2 ASN B 763      -0.481 -49.918  19.017  1.00  4.240          N  
ATOM  12285  H   ASN B 763       0.657 -47.291  22.919  1.00  3.820          H  
ATOM  12286  HA  ASN B 763       1.807 -49.966  22.237  1.00  3.560          H  
ATOM  12287 1HB  ASN B 763      -0.539 -49.427  21.686  1.00  5.090          H  
ATOM  12288 2HB  ASN B 763      -0.004 -48.143  20.649  1.00  5.090          H  
ATOM  12289 1HD2 ASN B 763      -0.488 -50.535  18.233  1.00  5.090          H  
ATOM  12290 2HD2 ASN B 763      -1.172 -49.173  19.110  1.00  5.090          H  
ATOM  12291  N   SER B 764       3.864 -48.860  21.438  1.00  1.480          N  
ATOM  12292  CA  SER B 764       5.112 -48.307  20.935  1.00  1.420          C  
ATOM  12293  C   SER B 764       5.384 -48.627  19.466  1.00  1.020          C  
ATOM  12294  O   SER B 764       4.690 -49.430  18.827  1.00  1.160          O  
ATOM  12295  CB  SER B 764       6.261 -48.792  21.798  1.00  2.010          C  
ATOM  12296  OG  SER B 764       6.448 -50.167  21.654  1.00  2.010          O  
ATOM  12297  H   SER B 764       3.920 -49.679  22.030  1.00  1.780          H  
ATOM  12298  HA  SER B 764       5.056 -47.222  21.033  1.00  1.700          H  
ATOM  12299 1HB  SER B 764       7.174 -48.268  21.524  1.00  2.410          H  
ATOM  12300 2HB  SER B 764       6.049 -48.559  22.842  1.00  2.410          H  
ATOM  12301  HG  SER B 764       7.201 -50.401  22.204  1.00  2.410          H  
ATOM  12302  N   ILE B 765       6.410 -47.983  18.926  1.00  0.970          N  
ATOM  12303  CA  ILE B 765       6.779 -48.216  17.546  1.00  0.960          C  
ATOM  12304  C   ILE B 765       7.216 -49.666  17.428  1.00  1.080          C  
ATOM  12305  O   ILE B 765       8.029 -50.137  18.219  1.00  1.590          O  
ATOM  12306  CB  ILE B 765       7.904 -47.259  17.119  1.00  1.350          C  
ATOM  12307  CG1 ILE B 765       7.377 -45.794  17.184  1.00  1.350          C  
ATOM  12308  CG2 ILE B 765       8.391 -47.615  15.703  1.00  1.350          C  
ATOM  12309  CD1 ILE B 765       8.412 -44.719  17.023  1.00  1.350          C  
ATOM  12310  H   ILE B 765       6.941 -47.340  19.494  1.00  1.160          H  
ATOM  12311  HA  ILE B 765       5.911 -48.065  16.914  1.00  1.150          H  
ATOM  12312  HB  ILE B 765       8.724 -47.342  17.823  1.00  1.620          H  
ATOM  12313 1HG1 ILE B 765       6.668 -45.658  16.423  1.00  1.620          H  
ATOM  12314 2HG1 ILE B 765       6.886 -45.642  18.142  1.00  1.620          H  
ATOM  12315 1HG2 ILE B 765       9.178 -46.949  15.421  1.00  1.620          H  
ATOM  12316 2HG2 ILE B 765       8.779 -48.635  15.677  1.00  1.620          H  
ATOM  12317 3HG2 ILE B 765       7.566 -47.523  14.996  1.00  1.620          H  
ATOM  12318 1HD1 ILE B 765       7.926 -43.744  17.087  1.00  1.620          H  
ATOM  12319 2HD1 ILE B 765       9.153 -44.807  17.818  1.00  1.620          H  
ATOM  12320 3HD1 ILE B 765       8.898 -44.804  16.065  1.00  1.620          H  
ATOM  12321  N   GLY B 766       6.652 -50.374  16.446  1.00  1.350          N  
ATOM  12322  CA  GLY B 766       6.911 -51.803  16.272  1.00  1.660          C  
ATOM  12323  C   GLY B 766       5.625 -52.601  16.536  1.00  1.460          C  
ATOM  12324  O   GLY B 766       5.581 -53.828  16.338  1.00  1.490          O  
ATOM  12325  H   GLY B 766       6.029 -49.898  15.803  1.00  1.620          H  
ATOM  12326 1HA  GLY B 766       7.268 -51.989  15.259  1.00  1.990          H  
ATOM  12327 2HA  GLY B 766       7.695 -52.120  16.961  1.00  1.990          H  
ATOM  12328  N   ASN B 767       4.551 -51.848  16.812  1.00  1.340          N  
ATOM  12329  CA  ASN B 767       3.193 -52.312  17.093  1.00  1.180          C  
ATOM  12330  C   ASN B 767       2.613 -53.294  16.086  1.00  1.140          C  
ATOM  12331  O   ASN B 767       1.799 -54.154  16.439  1.00  1.420          O  
ATOM  12332  CB  ASN B 767       2.295 -51.101  17.079  1.00  1.720          C  
ATOM  12333  CG  ASN B 767       2.329 -50.444  15.732  1.00  1.720          C  
ATOM  12334  OD1 ASN B 767       3.423 -50.113  15.238  1.00  1.720          O  
ATOM  12335  ND2 ASN B 767       1.192 -50.264  15.126  1.00  1.720          N  
ATOM  12336  H   ASN B 767       4.726 -50.856  16.998  1.00  1.610          H  
ATOM  12337  HA  ASN B 767       3.184 -52.764  18.077  1.00  1.420          H  
ATOM  12338 1HB  ASN B 767       1.276 -51.403  17.299  1.00  2.060          H  
ATOM  12339 2HB  ASN B 767       2.611 -50.386  17.831  1.00  2.060          H  
ATOM  12340 1HD2 ASN B 767       1.169 -49.840  14.225  1.00  2.060          H  
ATOM  12341 2HD2 ASN B 767       0.341 -50.564  15.555  1.00  2.060          H  
ATOM  12342  N   VAL B 768       3.088 -53.235  14.847  1.00  1.210          N  
ATOM  12343  CA  VAL B 768       2.577 -54.117  13.815  1.00  1.240          C  
ATOM  12344  C   VAL B 768       2.878 -55.570  14.149  1.00  1.200          C  
ATOM  12345  O   VAL B 768       2.183 -56.468  13.681  1.00  1.360          O  
ATOM  12346  CB  VAL B 768       3.167 -53.778  12.436  1.00  1.720          C  
ATOM  12347  CG1 VAL B 768       2.793 -52.344  12.056  1.00  1.720          C  
ATOM  12348  CG2 VAL B 768       4.704 -53.986  12.419  1.00  1.720          C  
ATOM  12349  H   VAL B 768       3.780 -52.531  14.635  1.00  1.450          H  
ATOM  12350  HA  VAL B 768       1.496 -53.991  13.764  1.00  1.490          H  
ATOM  12351  HB  VAL B 768       2.712 -54.430  11.704  1.00  2.070          H  
ATOM  12352 1HG1 VAL B 768       3.172 -52.127  11.070  1.00  2.070          H  
ATOM  12353 2HG1 VAL B 768       1.710 -52.237  12.052  1.00  2.070          H  
ATOM  12354 3HG1 VAL B 768       3.217 -51.638  12.763  1.00  2.070          H  
ATOM  12355 1HG2 VAL B 768       5.063 -53.768  11.439  1.00  2.070          H  
ATOM  12356 2HG2 VAL B 768       5.183 -53.329  13.140  1.00  2.070          H  
ATOM  12357 3HG2 VAL B 768       4.961 -55.014  12.644  1.00  2.070          H  
ATOM  12358  N   ALA B 769       3.957 -55.810  14.903  1.00  1.100          N  
ATOM  12359  CA  ALA B 769       4.294 -57.148  15.321  1.00  1.100          C  
ATOM  12360  C   ALA B 769       3.772 -57.378  16.732  1.00  1.070          C  
ATOM  12361  O   ALA B 769       3.163 -58.410  17.009  1.00  1.120          O  
ATOM  12362  CB  ALA B 769       5.794 -57.363  15.257  1.00  1.540          C  
ATOM  12363  H   ALA B 769       4.533 -55.034  15.238  1.00  1.320          H  
ATOM  12364  HA  ALA B 769       3.805 -57.853  14.653  1.00  1.320          H  
ATOM  12365 1HB  ALA B 769       6.032 -58.372  15.557  1.00  1.850          H  
ATOM  12366 2HB  ALA B 769       6.142 -57.201  14.240  1.00  1.850          H  
ATOM  12367 3HB  ALA B 769       6.288 -56.660  15.927  1.00  1.850          H  
ATOM  12368  N   ASP B 770       3.943 -56.380  17.622  1.00  1.090          N  
ATOM  12369  CA  ASP B 770       3.567 -56.552  19.038  1.00  1.220          C  
ATOM  12370  C   ASP B 770       2.109 -56.900  19.260  1.00  1.350          C  
ATOM  12371  O   ASP B 770       1.777 -57.672  20.167  1.00  1.470          O  
ATOM  12372  CB  ASP B 770       3.876 -55.327  19.892  1.00  1.660          C  
ATOM  12373  CG  ASP B 770       5.341 -55.108  20.179  1.00  1.660          C  
ATOM  12374  OD1 ASP B 770       6.136 -55.963  19.909  1.00  1.660          O  
ATOM  12375  OD2 ASP B 770       5.643 -54.083  20.723  1.00  1.660          O  
ATOM  12376  H   ASP B 770       4.437 -55.535  17.325  1.00  1.310          H  
ATOM  12377  HA  ASP B 770       4.156 -57.359  19.429  1.00  1.460          H  
ATOM  12378 1HB  ASP B 770       3.484 -54.455  19.414  1.00  1.990          H  
ATOM  12379 2HB  ASP B 770       3.359 -55.423  20.845  1.00  1.990          H  
ATOM  12380  N   ILE B 771       1.225 -56.387  18.415  1.00  1.410          N  
ATOM  12381  CA  ILE B 771      -0.192 -56.688  18.561  1.00  1.650          C  
ATOM  12382  C   ILE B 771      -0.474 -58.196  18.533  1.00  1.630          C  
ATOM  12383  O   ILE B 771      -1.454 -58.661  19.131  1.00  1.810          O  
ATOM  12384  CB  ILE B 771      -1.039 -55.980  17.467  1.00  2.210          C  
ATOM  12385  CG1 ILE B 771      -2.559 -56.051  17.797  1.00  2.210          C  
ATOM  12386  CG2 ILE B 771      -0.808 -56.577  16.068  1.00  2.210          C  
ATOM  12387  CD1 ILE B 771      -3.041 -55.287  18.994  1.00  2.210          C  
ATOM  12388  H   ILE B 771       1.532 -55.726  17.692  1.00  1.690          H  
ATOM  12389  HA  ILE B 771      -0.494 -56.307  19.527  1.00  1.980          H  
ATOM  12390  HB  ILE B 771      -0.749 -54.930  17.440  1.00  2.660          H  
ATOM  12391 1HG1 ILE B 771      -3.096 -55.716  16.934  1.00  2.660          H  
ATOM  12392 2HG1 ILE B 771      -2.819 -57.072  17.966  1.00  2.660          H  
ATOM  12393 1HG2 ILE B 771      -1.398 -56.030  15.334  1.00  2.660          H  
ATOM  12394 2HG2 ILE B 771       0.251 -56.500  15.810  1.00  2.660          H  
ATOM  12395 3HG2 ILE B 771      -1.113 -57.616  16.053  1.00  2.660          H  
ATOM  12396 1HD1 ILE B 771      -4.114 -55.437  19.083  1.00  2.660          H  
ATOM  12397 2HD1 ILE B 771      -2.559 -55.634  19.863  1.00  2.660          H  
ATOM  12398 3HD1 ILE B 771      -2.847 -54.247  18.900  1.00  2.660          H  
ATOM  12399  N   PHE B 772       0.403 -58.966  17.877  1.00  1.510          N  
ATOM  12400  CA  PHE B 772       0.234 -60.392  17.724  1.00  1.620          C  
ATOM  12401  C   PHE B 772       0.886 -61.242  18.789  1.00  1.560          C  
ATOM  12402  O   PHE B 772       0.815 -62.475  18.707  1.00  1.560          O  
ATOM  12403  CB  PHE B 772       0.838 -60.858  16.416  1.00  2.220          C  
ATOM  12404  CG  PHE B 772       0.167 -60.426  15.247  1.00  2.220          C  
ATOM  12405  CD1 PHE B 772       0.612 -59.326  14.579  1.00  2.220          C  
ATOM  12406  CD2 PHE B 772      -0.908 -61.129  14.765  1.00  2.220          C  
ATOM  12407  CE1 PHE B 772      -0.002 -58.928  13.464  1.00  2.220          C  
ATOM  12408  CE2 PHE B 772      -1.522 -60.730  13.643  1.00  2.220          C  
ATOM  12409  CZ  PHE B 772      -1.067 -59.637  13.001  1.00  2.220          C  
ATOM  12410  H   PHE B 772       1.240 -58.540  17.470  1.00  1.810          H  
ATOM  12411  HA  PHE B 772      -0.833 -60.586  17.723  1.00  1.940          H  
ATOM  12412 1HB  PHE B 772       1.878 -60.522  16.359  1.00  2.670          H  
ATOM  12413 2HB  PHE B 772       0.846 -61.911  16.406  1.00  2.670          H  
ATOM  12414  HD1 PHE B 772       1.471 -58.766  14.957  1.00  2.670          H  
ATOM  12415  HD2 PHE B 772      -1.254 -62.008  15.288  1.00  2.670          H  
ATOM  12416  HE1 PHE B 772       0.359 -58.041  12.936  1.00  2.670          H  
ATOM  12417  HE2 PHE B 772      -2.376 -61.274  13.241  1.00  2.670          H  
ATOM  12418  HZ  PHE B 772      -1.562 -59.325  12.099  1.00  2.670          H  
ATOM  12419  N   LYS B 773       1.465 -60.645  19.825  1.00  1.580          N  
ATOM  12420  CA  LYS B 773       2.127 -61.465  20.840  1.00  1.630          C  
ATOM  12421  C   LYS B 773       1.195 -62.558  21.370  1.00  1.690          C  
ATOM  12422  O   LYS B 773       1.624 -63.685  21.613  1.00  1.840          O  
ATOM  12423  CB  LYS B 773       2.633 -60.597  21.993  1.00  2.260          C  
ATOM  12424  CG  LYS B 773       3.437 -61.358  23.046  1.00  2.260          C  
ATOM  12425  CD  LYS B 773       3.991 -60.412  24.105  1.00  2.260          C  
ATOM  12426  CE  LYS B 773       4.765 -61.168  25.174  1.00  2.260          C  
ATOM  12427  NZ  LYS B 773       5.310 -60.254  26.218  1.00  2.260          N  
ATOM  12428  H   LYS B 773       1.490 -59.618  19.887  1.00  1.900          H  
ATOM  12429  HA  LYS B 773       2.981 -61.962  20.379  1.00  1.960          H  
ATOM  12430 1HB  LYS B 773       3.242 -59.783  21.605  1.00  2.710          H  
ATOM  12431 2HB  LYS B 773       1.781 -60.141  22.495  1.00  2.710          H  
ATOM  12432 1HG  LYS B 773       2.799 -62.101  23.532  1.00  2.710          H  
ATOM  12433 2HG  LYS B 773       4.263 -61.879  22.558  1.00  2.710          H  
ATOM  12434 1HD  LYS B 773       4.655 -59.686  23.629  1.00  2.710          H  
ATOM  12435 2HD  LYS B 773       3.167 -59.873  24.573  1.00  2.710          H  
ATOM  12436 1HE  LYS B 773       4.103 -61.890  25.649  1.00  2.710          H  
ATOM  12437 2HE  LYS B 773       5.593 -61.701  24.705  1.00  2.710          H  
ATOM  12438 1HZ  LYS B 773       5.815 -60.794  26.907  1.00  2.710          H  
ATOM  12439 2HZ  LYS B 773       5.936 -59.585  25.790  1.00  2.710          H  
ATOM  12440 3HZ  LYS B 773       4.551 -59.763  26.668  1.00  2.710          H  
ATOM  12441  N   LYS B 774      -0.082 -62.217  21.561  1.00  1.630          N  
ATOM  12442  CA  LYS B 774      -1.089 -63.140  22.073  1.00  1.730          C  
ATOM  12443  C   LYS B 774      -1.902 -63.859  20.975  1.00  1.630          C  
ATOM  12444  O   LYS B 774      -2.819 -64.619  21.287  1.00  1.670          O  
ATOM  12445  CB  LYS B 774      -2.049 -62.369  22.977  1.00  2.380          C  
ATOM  12446  CG  LYS B 774      -1.402 -61.794  24.233  1.00  2.380          C  
ATOM  12447  CD  LYS B 774      -2.413 -61.014  25.072  1.00  2.380          C  
ATOM  12448  CE  LYS B 774      -1.772 -60.441  26.333  1.00  2.380          C  
ATOM  12449  NZ  LYS B 774      -2.744 -59.647  27.143  1.00  2.380          N  
ATOM  12450  H   LYS B 774      -0.360 -61.267  21.346  1.00  1.960          H  
ATOM  12451  HA  LYS B 774      -0.581 -63.903  22.663  1.00  2.080          H  
ATOM  12452 1HB  LYS B 774      -2.487 -61.546  22.413  1.00  2.860          H  
ATOM  12453 2HB  LYS B 774      -2.863 -63.025  23.287  1.00  2.860          H  
ATOM  12454 1HG  LYS B 774      -0.992 -62.610  24.830  1.00  2.860          H  
ATOM  12455 2HG  LYS B 774      -0.583 -61.132  23.950  1.00  2.860          H  
ATOM  12456 1HD  LYS B 774      -2.817 -60.190  24.478  1.00  2.860          H  
ATOM  12457 2HD  LYS B 774      -3.235 -61.671  25.355  1.00  2.860          H  
ATOM  12458 1HE  LYS B 774      -1.389 -61.258  26.941  1.00  2.860          H  
ATOM  12459 2HE  LYS B 774      -0.942 -59.794  26.046  1.00  2.860          H  
ATOM  12460 1HZ  LYS B 774      -2.281 -59.285  27.965  1.00  2.860          H  
ATOM  12461 2HZ  LYS B 774      -3.096 -58.876  26.589  1.00  2.860          H  
ATOM  12462 3HZ  LYS B 774      -3.514 -60.238  27.424  1.00  2.860          H  
ATOM  12463  N   ALA B 775      -1.642 -63.540  19.704  1.00  1.560          N  
ATOM  12464  CA  ALA B 775      -2.409 -64.083  18.579  1.00  1.530          C  
ATOM  12465  C   ALA B 775      -1.575 -65.025  17.714  1.00  1.390          C  
ATOM  12466  O   ALA B 775      -2.002 -66.134  17.393  1.00  1.560          O  
ATOM  12467  CB  ALA B 775      -2.939 -62.937  17.729  1.00  2.150          C  
ATOM  12468  H   ALA B 775      -0.834 -62.962  19.518  1.00  1.870          H  
ATOM  12469  HA  ALA B 775      -3.248 -64.650  18.979  1.00  1.840          H  
ATOM  12470 1HB  ALA B 775      -3.524 -63.314  16.912  1.00  2.580          H  
ATOM  12471 2HB  ALA B 775      -3.555 -62.286  18.346  1.00  2.580          H  
ATOM  12472 3HB  ALA B 775      -2.115 -62.385  17.339  1.00  2.580          H  
ATOM  12473  N   ALA B 776      -0.378 -64.579  17.330  1.00  1.360          N  
ATOM  12474  CA  ALA B 776       0.512 -65.385  16.504  1.00  1.400          C  
ATOM  12475  C   ALA B 776       1.585 -66.043  17.379  1.00  1.550          C  
ATOM  12476  O   ALA B 776       2.085 -67.127  17.070  1.00  2.250          O  
ATOM  12477  CB  ALA B 776       1.162 -64.553  15.418  1.00  1.940          C  
ATOM  12478  H   ALA B 776      -0.063 -63.671  17.644  1.00  1.630          H  
ATOM  12479  HA  ALA B 776      -0.082 -66.168  16.035  1.00  1.680          H  
ATOM  12480 1HB  ALA B 776       1.763 -65.208  14.830  1.00  2.330          H  
ATOM  12481 2HB  ALA B 776       0.419 -64.094  14.787  1.00  2.330          H  
ATOM  12482 3HB  ALA B 776       1.783 -63.791  15.864  1.00  2.330          H  
ATOM  12483  N   GLY B 777       1.948 -65.359  18.468  1.00  1.540          N  
ATOM  12484  CA  GLY B 777       2.999 -65.800  19.376  1.00  1.680          C  
ATOM  12485  C   GLY B 777       4.299 -65.035  19.146  1.00  1.520          C  
ATOM  12486  O   GLY B 777       4.488 -64.402  18.101  1.00  1.310          O  
ATOM  12487  H   GLY B 777       1.492 -64.468  18.662  1.00  1.850          H  
ATOM  12488 1HA  GLY B 777       2.667 -65.650  20.404  1.00  2.020          H  
ATOM  12489 2HA  GLY B 777       3.169 -66.867  19.248  1.00  2.020          H  
ATOM  12490  N   LEU B 778       5.213 -65.114  20.121  1.00  1.650          N  
ATOM  12491  CA  LEU B 778       6.487 -64.396  20.057  1.00  1.550          C  
ATOM  12492  C   LEU B 778       7.358 -64.794  18.867  1.00  1.470          C  
ATOM  12493  O   LEU B 778       8.038 -63.954  18.284  1.00  1.370          O  
ATOM  12494  CB  LEU B 778       7.283 -64.594  21.351  1.00  2.210          C  
ATOM  12495  CG  LEU B 778       8.664 -63.859  21.441  1.00  2.210          C  
ATOM  12496  CD1 LEU B 778       8.483 -62.332  21.311  1.00  2.210          C  
ATOM  12497  CD2 LEU B 778       9.325 -64.203  22.768  1.00  2.210          C  
ATOM  12498  H   LEU B 778       4.996 -65.662  20.945  1.00  1.980          H  
ATOM  12499  HA  LEU B 778       6.243 -63.342  19.968  1.00  1.860          H  
ATOM  12500 1HB  LEU B 778       6.671 -64.260  22.188  1.00  2.650          H  
ATOM  12501 2HB  LEU B 778       7.477 -65.659  21.473  1.00  2.650          H  
ATOM  12502  HG  LEU B 778       9.305 -64.191  20.631  1.00  2.650          H  
ATOM  12503 1HD1 LEU B 778       9.465 -61.850  21.377  1.00  2.650          H  
ATOM  12504 2HD1 LEU B 778       8.041 -62.089  20.358  1.00  2.650          H  
ATOM  12505 3HD1 LEU B 778       7.846 -61.965  22.112  1.00  2.650          H  
ATOM  12506 1HD2 LEU B 778      10.300 -63.700  22.826  1.00  2.650          H  
ATOM  12507 2HD2 LEU B 778       8.697 -63.868  23.592  1.00  2.650          H  
ATOM  12508 3HD2 LEU B 778       9.469 -65.279  22.837  1.00  2.650          H  
ATOM  12509  N   GLY B 779       7.390 -66.077  18.521  1.00  1.550          N  
ATOM  12510  CA  GLY B 779       8.242 -66.513  17.413  1.00  1.530          C  
ATOM  12511  C   GLY B 779       7.884 -65.745  16.142  1.00  1.380          C  
ATOM  12512  O   GLY B 779       8.749 -65.182  15.453  1.00  1.210          O  
ATOM  12513  H   GLY B 779       6.818 -66.739  19.025  1.00  1.860          H  
ATOM  12514 1HA  GLY B 779       9.289 -66.346  17.668  1.00  1.840          H  
ATOM  12515 2HA  GLY B 779       8.111 -67.582  17.250  1.00  1.840          H  
ATOM  12516  N   THR B 780       6.592 -65.753  15.835  1.00  1.440          N  
ATOM  12517  CA  THR B 780       6.052 -65.079  14.674  1.00  1.340          C  
ATOM  12518  C   THR B 780       6.249 -63.562  14.796  1.00  1.210          C  
ATOM  12519  O   THR B 780       6.632 -62.916  13.822  1.00  1.110          O  
ATOM  12520  CB  THR B 780       4.588 -65.445  14.448  1.00  1.920          C  
ATOM  12521  OG1 THR B 780       4.456 -66.859  14.239  1.00  1.920          O  
ATOM  12522  CG2 THR B 780       4.139 -64.770  13.218  1.00  1.920          C  
ATOM  12523  H   THR B 780       5.967 -66.250  16.452  1.00  1.730          H  
ATOM  12524  HA  THR B 780       6.603 -65.418  13.800  1.00  1.610          H  
ATOM  12525  HB  THR B 780       3.997 -65.141  15.305  1.00  2.300          H  
ATOM  12526  HG1 THR B 780       4.550 -67.320  15.072  1.00  2.300          H  
ATOM  12527 1HG2 THR B 780       3.106 -65.019  13.012  1.00  2.300          H  
ATOM  12528 2HG2 THR B 780       4.235 -63.711  13.353  1.00  2.300          H  
ATOM  12529 3HG2 THR B 780       4.754 -65.087  12.380  1.00  2.300          H  
ATOM  12530  N   LEU B 781       6.026 -62.996  15.989  1.00  1.250          N  
ATOM  12531  CA  LEU B 781       6.218 -61.565  16.243  1.00  1.190          C  
ATOM  12532  C   LEU B 781       7.622 -61.143  15.793  1.00  1.130          C  
ATOM  12533  O   LEU B 781       7.779 -60.132  15.102  1.00  1.080          O  
ATOM  12534  CB  LEU B 781       6.072 -61.313  17.753  1.00  1.690          C  
ATOM  12535  CG  LEU B 781       6.077 -59.877  18.333  1.00  1.690          C  
ATOM  12536  CD1 LEU B 781       5.357 -59.946  19.654  1.00  1.690          C  
ATOM  12537  CD2 LEU B 781       7.497 -59.331  18.537  1.00  1.690          C  
ATOM  12538  H   LEU B 781       5.671 -63.577  16.754  1.00  1.500          H  
ATOM  12539  HA  LEU B 781       5.470 -61.002  15.687  1.00  1.430          H  
ATOM  12540 1HB  LEU B 781       5.151 -61.797  18.079  1.00  2.030          H  
ATOM  12541 2HB  LEU B 781       6.886 -61.816  18.231  1.00  2.030          H  
ATOM  12542  HG  LEU B 781       5.540 -59.219  17.692  1.00  2.030          H  
ATOM  12543 1HD1 LEU B 781       5.329 -58.973  20.115  1.00  2.030          H  
ATOM  12544 2HD1 LEU B 781       4.354 -60.295  19.477  1.00  2.030          H  
ATOM  12545 3HD1 LEU B 781       5.875 -60.626  20.319  1.00  2.030          H  
ATOM  12546 1HD2 LEU B 781       7.427 -58.326  18.979  1.00  2.030          H  
ATOM  12547 2HD2 LEU B 781       8.051 -59.979  19.206  1.00  2.030          H  
ATOM  12548 3HD2 LEU B 781       8.028 -59.253  17.603  1.00  2.030          H  
ATOM  12549  N   ILE B 782       8.641 -61.920  16.194  1.00  1.140          N  
ATOM  12550  CA  ILE B 782      10.031 -61.640  15.837  1.00  1.110          C  
ATOM  12551  C   ILE B 782      10.197 -61.666  14.324  1.00  1.030          C  
ATOM  12552  O   ILE B 782      10.846 -60.778  13.766  1.00  1.000          O  
ATOM  12553  CB  ILE B 782      10.979 -62.642  16.518  1.00  1.570          C  
ATOM  12554  CG1 ILE B 782      10.959 -62.367  18.048  1.00  1.570          C  
ATOM  12555  CG2 ILE B 782      12.418 -62.529  15.916  1.00  1.570          C  
ATOM  12556  CD1 ILE B 782      11.571 -63.456  18.887  1.00  1.570          C  
ATOM  12557  H   ILE B 782       8.427 -62.714  16.809  1.00  1.370          H  
ATOM  12558  HA  ILE B 782      10.282 -60.642  16.189  1.00  1.330          H  
ATOM  12559  HB  ILE B 782      10.600 -63.654  16.366  1.00  1.880          H  
ATOM  12560 1HG1 ILE B 782      11.496 -61.445  18.242  1.00  1.880          H  
ATOM  12561 2HG1 ILE B 782       9.927 -62.238  18.370  1.00  1.880          H  
ATOM  12562 1HG2 ILE B 782      13.078 -63.242  16.396  1.00  1.880          H  
ATOM  12563 2HG2 ILE B 782      12.400 -62.744  14.847  1.00  1.880          H  
ATOM  12564 3HG2 ILE B 782      12.799 -61.534  16.067  1.00  1.880          H  
ATOM  12565 1HD1 ILE B 782      11.506 -63.177  19.945  1.00  1.880          H  
ATOM  12566 2HD1 ILE B 782      11.020 -64.385  18.727  1.00  1.880          H  
ATOM  12567 3HD1 ILE B 782      12.608 -63.605  18.625  1.00  1.880          H  
ATOM  12568  N   PHE B 783       9.628 -62.681  13.674  1.00  1.020          N  
ATOM  12569  CA  PHE B 783       9.636 -62.789  12.216  1.00  0.990          C  
ATOM  12570  C   PHE B 783       9.042 -61.533  11.571  1.00  0.960          C  
ATOM  12571  O   PHE B 783       9.661 -60.949  10.667  1.00  0.930          O  
ATOM  12572  CB  PHE B 783       8.927 -64.083  11.804  1.00  1.400          C  
ATOM  12573  CG  PHE B 783       8.639 -64.274  10.365  1.00  1.400          C  
ATOM  12574  CD1 PHE B 783       9.648 -64.458   9.445  1.00  1.400          C  
ATOM  12575  CD2 PHE B 783       7.316 -64.345   9.937  1.00  1.400          C  
ATOM  12576  CE1 PHE B 783       9.357 -64.677   8.118  1.00  1.400          C  
ATOM  12577  CE2 PHE B 783       7.021 -64.580   8.608  1.00  1.400          C  
ATOM  12578  CZ  PHE B 783       8.050 -64.739   7.701  1.00  1.400          C  
ATOM  12579  H   PHE B 783       9.177 -63.418  14.226  1.00  1.220          H  
ATOM  12580  HA  PHE B 783      10.674 -62.867  11.895  1.00  1.190          H  
ATOM  12581 1HB  PHE B 783       9.530 -64.928  12.137  1.00  1.680          H  
ATOM  12582 2HB  PHE B 783       8.000 -64.155  12.326  1.00  1.680          H  
ATOM  12583  HD1 PHE B 783      10.686 -64.421   9.777  1.00  1.680          H  
ATOM  12584  HD2 PHE B 783       6.513 -64.220  10.667  1.00  1.680          H  
ATOM  12585  HE1 PHE B 783      10.162 -64.809   7.399  1.00  1.680          H  
ATOM  12586  HE2 PHE B 783       5.985 -64.636   8.275  1.00  1.680          H  
ATOM  12587  HZ  PHE B 783       7.836 -64.916   6.658  1.00  1.680          H  
ATOM  12588  N   TYR B 784       7.857 -61.106  12.033  1.00  0.990          N  
ATOM  12589  CA  TYR B 784       7.198 -59.922  11.495  1.00  0.970          C  
ATOM  12590  C   TYR B 784       8.101 -58.698  11.669  1.00  0.940          C  
ATOM  12591  O   TYR B 784       8.236 -57.878  10.748  1.00  0.930          O  
ATOM  12592  CB  TYR B 784       5.844 -59.669  12.192  1.00  1.370          C  
ATOM  12593  CG  TYR B 784       4.701 -60.694  11.934  1.00  1.370          C  
ATOM  12594  CD1 TYR B 784       4.748 -61.605  10.884  1.00  1.370          C  
ATOM  12595  CD2 TYR B 784       3.582 -60.693  12.775  1.00  1.370          C  
ATOM  12596  CE1 TYR B 784       3.719 -62.481  10.679  1.00  1.370          C  
ATOM  12597  CE2 TYR B 784       2.547 -61.588  12.556  1.00  1.370          C  
ATOM  12598  CZ  TYR B 784       2.608 -62.471  11.516  1.00  1.370          C  
ATOM  12599  OH  TYR B 784       1.580 -63.378  11.338  1.00  1.370          O  
ATOM  12600  H   TYR B 784       7.402 -61.647  12.772  1.00  1.190          H  
ATOM  12601  HA  TYR B 784       7.049 -60.054  10.441  1.00  1.160          H  
ATOM  12602 1HB  TYR B 784       6.013 -59.644  13.264  1.00  1.640          H  
ATOM  12603 2HB  TYR B 784       5.477 -58.683  11.909  1.00  1.640          H  
ATOM  12604  HD1 TYR B 784       5.595 -61.653  10.224  1.00  1.640          H  
ATOM  12605  HD2 TYR B 784       3.520 -59.993  13.606  1.00  1.640          H  
ATOM  12606  HE1 TYR B 784       3.789 -63.187   9.871  1.00  1.640          H  
ATOM  12607  HE2 TYR B 784       1.684 -61.599  13.207  1.00  1.640          H  
ATOM  12608  HH  TYR B 784       1.673 -63.829  10.475  1.00  1.640          H  
ATOM  12609  N   GLY B 785       8.743 -58.601  12.840  1.00  0.930          N  
ATOM  12610  CA  GLY B 785       9.669 -57.534  13.191  1.00  0.920          C  
ATOM  12611  C   GLY B 785      10.824 -57.444  12.195  1.00  0.860          C  
ATOM  12612  O   GLY B 785      11.126 -56.358  11.681  1.00  0.860          O  
ATOM  12613  H   GLY B 785       8.533 -59.301  13.559  1.00  1.120          H  
ATOM  12614 1HA  GLY B 785       9.137 -56.587  13.235  1.00  1.100          H  
ATOM  12615 2HA  GLY B 785      10.060 -57.735  14.186  1.00  1.100          H  
ATOM  12616  N   VAL B 786      11.488 -58.570  11.946  1.00  0.860          N  
ATOM  12617  CA  VAL B 786      12.600 -58.584  11.009  1.00  0.830          C  
ATOM  12618  C   VAL B 786      12.130 -58.225   9.602  1.00  0.800          C  
ATOM  12619  O   VAL B 786      12.836 -57.507   8.886  1.00  0.760          O  
ATOM  12620  CB  VAL B 786      13.348 -59.923  11.023  1.00  1.170          C  
ATOM  12621  CG1 VAL B 786      14.404 -59.955   9.870  1.00  1.170          C  
ATOM  12622  CG2 VAL B 786      14.025 -60.076  12.395  1.00  1.170          C  
ATOM  12623  H   VAL B 786      11.203 -59.423  12.445  1.00  1.030          H  
ATOM  12624  HA  VAL B 786      13.309 -57.826  11.329  1.00  1.000          H  
ATOM  12625  HB  VAL B 786      12.641 -60.744  10.864  1.00  1.410          H  
ATOM  12626 1HG1 VAL B 786      14.939 -60.903   9.891  1.00  1.410          H  
ATOM  12627 2HG1 VAL B 786      13.919 -59.851   8.899  1.00  1.410          H  
ATOM  12628 3HG1 VAL B 786      15.116 -59.137  10.000  1.00  1.410          H  
ATOM  12629 1HG2 VAL B 786      14.562 -61.021  12.438  1.00  1.410          H  
ATOM  12630 2HG2 VAL B 786      14.719 -59.253  12.548  1.00  1.410          H  
ATOM  12631 3HG2 VAL B 786      13.267 -60.055  13.176  1.00  1.410          H  
ATOM  12632  N   GLY B 787      10.976 -58.751   9.167  1.00  0.830          N  
ATOM  12633  CA  GLY B 787      10.480 -58.407   7.843  1.00  0.840          C  
ATOM  12634  C   GLY B 787      10.319 -56.892   7.721  1.00  0.790          C  
ATOM  12635  O   GLY B 787      10.658 -56.318   6.678  1.00  0.760          O  
ATOM  12636  H   GLY B 787      10.441 -59.394   9.763  1.00  1.000          H  
ATOM  12637 1HA  GLY B 787      11.180 -58.764   7.094  1.00  1.010          H  
ATOM  12638 2HA  GLY B 787       9.528 -58.897   7.668  1.00  1.010          H  
ATOM  12639  N   ALA B 788       9.828 -56.234   8.789  1.00  0.810          N  
ATOM  12640  CA  ALA B 788       9.705 -54.778   8.798  1.00  0.790          C  
ATOM  12641  C   ALA B 788      11.066 -54.104   8.637  1.00  0.770          C  
ATOM  12642  O   ALA B 788      11.191 -53.137   7.876  1.00  0.780          O  
ATOM  12643  CB  ALA B 788       9.060 -54.308  10.084  1.00  1.110          C  
ATOM  12644  H   ALA B 788       9.481 -56.783   9.587  1.00  0.970          H  
ATOM  12645  HA  ALA B 788       9.087 -54.479   7.968  1.00  0.950          H  
ATOM  12646 1HB  ALA B 788       8.968 -53.233  10.060  1.00  1.340          H  
ATOM  12647 2HB  ALA B 788       8.079 -54.768  10.186  1.00  1.340          H  
ATOM  12648 3HB  ALA B 788       9.673 -54.591  10.924  1.00  1.340          H  
ATOM  12649  N   LEU B 789      12.096 -54.629   9.313  1.00  0.770          N  
ATOM  12650  CA  LEU B 789      13.422 -54.036   9.188  1.00  0.760          C  
ATOM  12651  C   LEU B 789      13.961 -54.171   7.775  1.00  0.770          C  
ATOM  12652  O   LEU B 789      14.565 -53.230   7.247  1.00  0.810          O  
ATOM  12653  CB  LEU B 789      14.425 -54.710  10.123  1.00  1.070          C  
ATOM  12654  CG  LEU B 789      14.242 -54.524  11.626  1.00  1.070          C  
ATOM  12655  CD1 LEU B 789      15.286 -55.396  12.325  1.00  1.070          C  
ATOM  12656  CD2 LEU B 789      14.371 -53.053  12.000  1.00  1.070          C  
ATOM  12657  H   LEU B 789      11.912 -55.394   9.975  1.00  0.920          H  
ATOM  12658  HA  LEU B 789      13.348 -52.977   9.407  1.00  0.910          H  
ATOM  12659 1HB  LEU B 789      14.400 -55.780   9.924  1.00  1.280          H  
ATOM  12660 2HB  LEU B 789      15.418 -54.348   9.870  1.00  1.280          H  
ATOM  12661  HG  LEU B 789      13.256 -54.878  11.931  1.00  1.280          H  
ATOM  12662 1HD1 LEU B 789      15.183 -55.297  13.387  1.00  1.280          H  
ATOM  12663 2HD1 LEU B 789      15.144 -56.438  12.043  1.00  1.280          H  
ATOM  12664 3HD1 LEU B 789      16.282 -55.081  12.035  1.00  1.280          H  
ATOM  12665 1HD2 LEU B 789      14.260 -52.950  13.073  1.00  1.280          H  
ATOM  12666 2HD2 LEU B 789      15.329 -52.676  11.702  1.00  1.280          H  
ATOM  12667 3HD2 LEU B 789      13.606 -52.467  11.514  1.00  1.280          H  
ATOM  12668  N   PHE B 790      13.736 -55.328   7.151  1.00  0.780          N  
ATOM  12669  CA  PHE B 790      14.196 -55.534   5.787  1.00  0.820          C  
ATOM  12670  C   PHE B 790      13.520 -54.554   4.860  1.00  0.830          C  
ATOM  12671  O   PHE B 790      14.156 -53.997   3.955  1.00  0.880          O  
ATOM  12672  CB  PHE B 790      13.879 -56.943   5.303  1.00  1.130          C  
ATOM  12673  CG  PHE B 790      14.749 -58.061   5.801  1.00  1.130          C  
ATOM  12674  CD1 PHE B 790      16.001 -57.873   6.395  1.00  1.130          C  
ATOM  12675  CD2 PHE B 790      14.309 -59.338   5.622  1.00  1.130          C  
ATOM  12676  CE1 PHE B 790      16.747 -58.955   6.792  1.00  1.130          C  
ATOM  12677  CE2 PHE B 790      15.047 -60.419   6.014  1.00  1.130          C  
ATOM  12678  CZ  PHE B 790      16.271 -60.229   6.602  1.00  1.130          C  
ATOM  12679  H   PHE B 790      13.276 -56.089   7.667  1.00  0.940          H  
ATOM  12680  HA  PHE B 790      15.262 -55.339   5.732  1.00  0.980          H  
ATOM  12681 1HB  PHE B 790      12.857 -57.176   5.600  1.00  1.360          H  
ATOM  12682 2HB  PHE B 790      13.886 -56.962   4.244  1.00  1.360          H  
ATOM  12683  HD1 PHE B 790      16.405 -56.885   6.553  1.00  1.360          H  
ATOM  12684  HD2 PHE B 790      13.356 -59.480   5.151  1.00  1.360          H  
ATOM  12685  HE1 PHE B 790      17.719 -58.799   7.255  1.00  1.360          H  
ATOM  12686  HE2 PHE B 790      14.668 -61.429   5.859  1.00  1.360          H  
ATOM  12687  HZ  PHE B 790      16.865 -61.087   6.917  1.00  1.360          H  
ATOM  12688  N   ASN B 791      12.218 -54.339   5.059  1.00  0.810          N  
ATOM  12689  CA  ASN B 791      11.512 -53.409   4.208  1.00  0.850          C  
ATOM  12690  C   ASN B 791      12.133 -52.036   4.382  1.00  0.840          C  
ATOM  12691  O   ASN B 791      12.374 -51.337   3.408  1.00  0.890          O  
ATOM  12692  CB  ASN B 791      10.054 -53.319   4.544  1.00  1.170          C  
ATOM  12693  CG  ASN B 791       9.241 -52.748   3.394  1.00  1.170          C  
ATOM  12694  OD1 ASN B 791       8.882 -53.506   2.477  1.00  1.170          O  
ATOM  12695  ND2 ASN B 791       8.987 -51.482   3.377  1.00  1.170          N  
ATOM  12696  H   ASN B 791      11.714 -54.874   5.775  1.00  0.970          H  
ATOM  12697  HA  ASN B 791      11.633 -53.711   3.170  1.00  1.020          H  
ATOM  12698 1HB  ASN B 791       9.724 -54.284   4.787  1.00  1.410          H  
ATOM  12699 2HB  ASN B 791       9.920 -52.692   5.428  1.00  1.410          H  
ATOM  12700 1HD2 ASN B 791       8.497 -51.082   2.570  1.00  1.410          H  
ATOM  12701 2HD2 ASN B 791       9.295 -50.879   4.113  1.00  1.410          H  
ATOM  12702  N   ASN B 792      12.426 -51.619   5.617  1.00  0.800          N  
ATOM  12703  CA  ASN B 792      12.991 -50.289   5.781  1.00  0.810          C  
ATOM  12704  C   ASN B 792      14.332 -50.167   5.041  1.00  0.790          C  
ATOM  12705  O   ASN B 792      14.623 -49.130   4.432  1.00  0.800          O  
ATOM  12706  CB  ASN B 792      13.148 -49.950   7.235  1.00  1.130          C  
ATOM  12707  CG  ASN B 792      11.837 -49.707   7.956  1.00  1.130          C  
ATOM  12708  OD1 ASN B 792      10.772 -49.471   7.371  1.00  1.130          O  
ATOM  12709  ND2 ASN B 792      11.908 -49.763   9.255  1.00  1.130          N  
ATOM  12710  H   ASN B 792      12.186 -52.200   6.429  1.00  0.960          H  
ATOM  12711  HA  ASN B 792      12.303 -49.569   5.342  1.00  0.970          H  
ATOM  12712 1HB  ASN B 792      13.677 -50.763   7.729  1.00  1.360          H  
ATOM  12713 2HB  ASN B 792      13.757 -49.051   7.315  1.00  1.360          H  
ATOM  12714 1HD2 ASN B 792      11.093 -49.612   9.810  1.00  1.360          H  
ATOM  12715 2HD2 ASN B 792      12.782 -49.958   9.690  1.00  1.360          H  
ATOM  12716  N   VAL B 793      15.134 -51.238   5.018  1.00  0.790          N  
ATOM  12717  CA  VAL B 793      16.398 -51.167   4.289  1.00  0.800          C  
ATOM  12718  C   VAL B 793      16.130 -50.934   2.810  1.00  0.820          C  
ATOM  12719  O   VAL B 793      16.751 -50.053   2.208  1.00  0.840          O  
ATOM  12720  CB  VAL B 793      17.232 -52.463   4.446  1.00  1.120          C  
ATOM  12721  CG1 VAL B 793      18.465 -52.430   3.499  1.00  1.120          C  
ATOM  12722  CG2 VAL B 793      17.691 -52.616   5.887  1.00  1.120          C  
ATOM  12723  H   VAL B 793      14.876 -52.059   5.581  1.00  0.950          H  
ATOM  12724  HA  VAL B 793      16.975 -50.330   4.665  1.00  0.960          H  
ATOM  12725  HB  VAL B 793      16.614 -53.320   4.172  1.00  1.340          H  
ATOM  12726 1HG1 VAL B 793      19.035 -53.338   3.626  1.00  1.340          H  
ATOM  12727 2HG1 VAL B 793      18.157 -52.344   2.457  1.00  1.340          H  
ATOM  12728 3HG1 VAL B 793      19.087 -51.593   3.756  1.00  1.340          H  
ATOM  12729 1HG2 VAL B 793      18.259 -53.540   5.988  1.00  1.340          H  
ATOM  12730 2HG2 VAL B 793      18.316 -51.783   6.159  1.00  1.340          H  
ATOM  12731 3HG2 VAL B 793      16.832 -52.653   6.543  1.00  1.340          H  
ATOM  12732  N   SER B 794      15.211 -51.708   2.226  1.00  0.820          N  
ATOM  12733  CA  SER B 794      14.890 -51.539   0.817  1.00  0.840          C  
ATOM  12734  C   SER B 794      14.082 -50.292   0.483  1.00  0.830          C  
ATOM  12735  O   SER B 794      14.219 -49.748  -0.617  1.00  0.870          O  
ATOM  12736  CB  SER B 794      14.205 -52.749   0.297  1.00  1.170          C  
ATOM  12737  OG  SER B 794      13.019 -53.024   0.945  1.00  1.170          O  
ATOM  12738  H   SER B 794      14.734 -52.436   2.776  1.00  0.980          H  
ATOM  12739  HA  SER B 794      15.831 -51.466   0.285  1.00  1.010          H  
ATOM  12740 1HB  SER B 794      13.978 -52.551  -0.710  1.00  1.400          H  
ATOM  12741 2HB  SER B 794      14.869 -53.584   0.338  1.00  1.400          H  
ATOM  12742  HG  SER B 794      12.638 -53.761   0.453  1.00  1.400          H  
ATOM  12743  N   THR B 795      13.320 -49.781   1.446  1.00  0.800          N  
ATOM  12744  CA  THR B 795      12.557 -48.555   1.288  1.00  0.850          C  
ATOM  12745  C   THR B 795      13.569 -47.482   1.034  1.00  0.820          C  
ATOM  12746  O   THR B 795      13.446 -46.697   0.088  1.00  0.840          O  
ATOM  12747  CB  THR B 795      11.747 -48.221   2.573  1.00  1.170          C  
ATOM  12748  OG1 THR B 795      10.771 -49.250   2.808  1.00  1.170          O  
ATOM  12749  CG2 THR B 795      11.068 -46.836   2.516  1.00  1.170          C  
ATOM  12750  H   THR B 795      13.220 -50.316   2.296  1.00  0.960          H  
ATOM  12751  HA  THR B 795      11.889 -48.643   0.431  1.00  1.020          H  
ATOM  12752  HB  THR B 795      12.433 -48.214   3.406  1.00  1.400          H  
ATOM  12753  HG1 THR B 795      11.249 -50.109   2.824  1.00  1.400          H  
ATOM  12754 1HG2 THR B 795      10.542 -46.662   3.454  1.00  1.400          H  
ATOM  12755 2HG2 THR B 795      11.818 -46.055   2.376  1.00  1.400          H  
ATOM  12756 3HG2 THR B 795      10.371 -46.790   1.714  1.00  1.400          H  
ATOM  12757  N   ARG B 796      14.603 -47.477   1.873  1.00  0.820          N  
ATOM  12758  CA  ARG B 796      15.674 -46.525   1.764  1.00  0.820          C  
ATOM  12759  C   ARG B 796      16.510 -46.741   0.494  1.00  0.770          C  
ATOM  12760  O   ARG B 796      16.800 -45.772  -0.197  1.00  0.760          O  
ATOM  12761  CB  ARG B 796      16.523 -46.581   3.000  1.00  1.150          C  
ATOM  12762  CG  ARG B 796      15.828 -46.096   4.249  1.00  1.150          C  
ATOM  12763  CD  ARG B 796      16.697 -46.166   5.435  1.00  1.150          C  
ATOM  12764  NE  ARG B 796      17.004 -47.535   5.827  1.00  1.150          N  
ATOM  12765  CZ  ARG B 796      18.073 -47.888   6.576  1.00  1.150          C  
ATOM  12766  NH1 ARG B 796      18.907 -46.962   6.989  1.00  1.150          N  
ATOM  12767  NH2 ARG B 796      18.284 -49.150   6.877  1.00  1.150          N  
ATOM  12768  H   ARG B 796      14.597 -48.150   2.644  1.00  0.980          H  
ATOM  12769  HA  ARG B 796      15.234 -45.534   1.726  1.00  0.980          H  
ATOM  12770 1HB  ARG B 796      16.891 -47.596   3.162  1.00  1.380          H  
ATOM  12771 2HB  ARG B 796      17.354 -45.922   2.858  1.00  1.380          H  
ATOM  12772 1HG  ARG B 796      15.550 -45.055   4.097  1.00  1.380          H  
ATOM  12773 2HG  ARG B 796      14.934 -46.682   4.434  1.00  1.380          H  
ATOM  12774 1HD  ARG B 796      17.619 -45.638   5.218  1.00  1.380          H  
ATOM  12775 2HD  ARG B 796      16.200 -45.704   6.262  1.00  1.380          H  
ATOM  12776  HE  ARG B 796      16.367 -48.272   5.502  1.00  1.380          H  
ATOM  12777 1HH1 ARG B 796      18.746 -46.003   6.741  1.00  1.380          H  
ATOM  12778 2HH1 ARG B 796      19.705 -47.198   7.551  1.00  1.380          H  
ATOM  12779 1HH2 ARG B 796      17.635 -49.857   6.563  1.00  1.380          H  
ATOM  12780 2HH2 ARG B 796      19.100 -49.424   7.403  1.00  1.380          H  
ATOM  12781  N   LEU B 797      16.836 -47.987   0.110  1.00  0.770          N  
ATOM  12782  CA  LEU B 797      17.612 -48.169  -1.126  1.00  0.770          C  
ATOM  12783  C   LEU B 797      16.840 -47.641  -2.339  1.00  0.770          C  
ATOM  12784  O   LEU B 797      17.403 -46.948  -3.200  1.00  0.790          O  
ATOM  12785  CB  LEU B 797      17.903 -49.663  -1.382  1.00  1.080          C  
ATOM  12786  CG  LEU B 797      18.885 -50.387  -0.442  1.00  1.080          C  
ATOM  12787  CD1 LEU B 797      18.843 -51.888  -0.735  1.00  1.080          C  
ATOM  12788  CD2 LEU B 797      20.315 -49.848  -0.645  1.00  1.080          C  
ATOM  12789  H   LEU B 797      16.619 -48.783   0.718  1.00  0.920          H  
ATOM  12790  HA  LEU B 797      18.539 -47.607  -1.041  1.00  0.920          H  
ATOM  12791 1HB  LEU B 797      16.963 -50.191  -1.330  1.00  1.290          H  
ATOM  12792 2HB  LEU B 797      18.278 -49.772  -2.385  1.00  1.290          H  
ATOM  12793  HG  LEU B 797      18.577 -50.236   0.577  1.00  1.290          H  
ATOM  12794 1HD1 LEU B 797      19.524 -52.399  -0.061  1.00  1.290          H  
ATOM  12795 2HD1 LEU B 797      17.838 -52.274  -0.585  1.00  1.290          H  
ATOM  12796 3HD1 LEU B 797      19.144 -52.068  -1.756  1.00  1.290          H  
ATOM  12797 1HD2 LEU B 797      20.991 -50.367   0.026  1.00  1.290          H  
ATOM  12798 2HD2 LEU B 797      20.626 -50.016  -1.661  1.00  1.290          H  
ATOM  12799 3HD2 LEU B 797      20.362 -48.786  -0.433  1.00  1.290          H  
ATOM  12800  N   SER B 798      15.531 -47.921  -2.374  1.00  0.780          N  
ATOM  12801  CA  SER B 798      14.655 -47.474  -3.442  1.00  0.810          C  
ATOM  12802  C   SER B 798      14.598 -45.951  -3.459  1.00  0.790          C  
ATOM  12803  O   SER B 798      14.748 -45.330  -4.520  1.00  0.760          O  
ATOM  12804  CB  SER B 798      13.267 -48.060  -3.257  1.00  1.120          C  
ATOM  12805  OG  SER B 798      12.407 -47.667  -4.287  1.00  1.120          O  
ATOM  12806  H   SER B 798      15.119 -48.506  -1.642  1.00  0.940          H  
ATOM  12807  HA  SER B 798      15.060 -47.815  -4.393  1.00  0.970          H  
ATOM  12808 1HB  SER B 798      13.331 -49.148  -3.221  1.00  1.350          H  
ATOM  12809 2HB  SER B 798      12.862 -47.733  -2.299  1.00  1.350          H  
ATOM  12810  HG  SER B 798      11.545 -48.034  -4.056  1.00  1.350          H  
ATOM  12811  N   THR B 799      14.439 -45.355  -2.260  1.00  0.830          N  
ATOM  12812  CA  THR B 799      14.352 -43.916  -2.052  1.00  0.830          C  
ATOM  12813  C   THR B 799      15.613 -43.231  -2.546  1.00  0.840          C  
ATOM  12814  O   THR B 799      15.519 -42.210  -3.218  1.00  0.860          O  
ATOM  12815  CB  THR B 799      14.135 -43.582  -0.550  1.00  1.160          C  
ATOM  12816  OG1 THR B 799      12.916 -44.159  -0.106  1.00  1.160          O  
ATOM  12817  CG2 THR B 799      14.055 -42.078  -0.324  1.00  1.160          C  
ATOM  12818  H   THR B 799      14.313 -45.942  -1.436  1.00  1.000          H  
ATOM  12819  HA  THR B 799      13.503 -43.533  -2.618  1.00  1.000          H  
ATOM  12820  HB  THR B 799      14.952 -43.981   0.029  1.00  1.390          H  
ATOM  12821  HG1 THR B 799      12.983 -45.128  -0.146  1.00  1.390          H  
ATOM  12822 1HG2 THR B 799      13.893 -41.875   0.736  1.00  1.390          H  
ATOM  12823 2HG2 THR B 799      14.975 -41.627  -0.635  1.00  1.390          H  
ATOM  12824 3HG2 THR B 799      13.229 -41.667  -0.902  1.00  1.390          H  
ATOM  12825  N   ILE B 800      16.784 -43.786  -2.227  1.00  0.860          N  
ATOM  12826  CA  ILE B 800      18.062 -43.221  -2.636  1.00  0.860          C  
ATOM  12827  C   ILE B 800      18.192 -43.189  -4.154  1.00  0.810          C  
ATOM  12828  O   ILE B 800      18.608 -42.163  -4.706  1.00  0.830          O  
ATOM  12829  CB  ILE B 800      19.225 -44.001  -2.004  1.00  1.200          C  
ATOM  12830  CG1 ILE B 800      19.210 -43.764  -0.471  1.00  1.200          C  
ATOM  12831  CG2 ILE B 800      20.574 -43.521  -2.626  1.00  1.200          C  
ATOM  12832  CD1 ILE B 800      20.062 -44.745   0.307  1.00  1.200          C  
ATOM  12833  H   ILE B 800      16.771 -44.615  -1.627  1.00  1.030          H  
ATOM  12834  HA  ILE B 800      18.109 -42.195  -2.273  1.00  1.030          H  
ATOM  12835  HB  ILE B 800      19.092 -45.074  -2.180  1.00  1.440          H  
ATOM  12836 1HG1 ILE B 800      19.568 -42.758  -0.277  1.00  1.440          H  
ATOM  12837 2HG1 ILE B 800      18.193 -43.824  -0.106  1.00  1.440          H  
ATOM  12838 1HG2 ILE B 800      21.399 -44.053  -2.179  1.00  1.440          H  
ATOM  12839 2HG2 ILE B 800      20.590 -43.702  -3.699  1.00  1.440          H  
ATOM  12840 3HG2 ILE B 800      20.689 -42.454  -2.445  1.00  1.440          H  
ATOM  12841 1HD1 ILE B 800      20.000 -44.509   1.367  1.00  1.440          H  
ATOM  12842 2HD1 ILE B 800      19.681 -45.750   0.139  1.00  1.440          H  
ATOM  12843 3HD1 ILE B 800      21.092 -44.705  -0.009  1.00  1.440          H  
ATOM  12844  N   ILE B 801      17.857 -44.292  -4.838  1.00  0.770          N  
ATOM  12845  CA  ILE B 801      17.914 -44.256  -6.295  1.00  0.750          C  
ATOM  12846  C   ILE B 801      16.926 -43.236  -6.821  1.00  0.710          C  
ATOM  12847  O   ILE B 801      17.262 -42.477  -7.737  1.00  0.750          O  
ATOM  12848  CB  ILE B 801      17.654 -45.622  -6.961  1.00  1.060          C  
ATOM  12849  CG1 ILE B 801      18.840 -46.563  -6.659  1.00  1.060          C  
ATOM  12850  CG2 ILE B 801      17.453 -45.431  -8.519  1.00  1.060          C  
ATOM  12851  CD1 ILE B 801      18.604 -48.012  -7.004  1.00  1.060          C  
ATOM  12852  H   ILE B 801      17.570 -45.139  -4.332  1.00  0.920          H  
ATOM  12853  HA  ILE B 801      18.911 -43.937  -6.590  1.00  0.900          H  
ATOM  12854  HB  ILE B 801      16.757 -46.070  -6.525  1.00  1.270          H  
ATOM  12855 1HG1 ILE B 801      19.703 -46.214  -7.226  1.00  1.270          H  
ATOM  12856 2HG1 ILE B 801      19.081 -46.500  -5.594  1.00  1.270          H  
ATOM  12857 1HG2 ILE B 801      17.264 -46.386  -8.988  1.00  1.270          H  
ATOM  12858 2HG2 ILE B 801      16.602 -44.781  -8.719  1.00  1.270          H  
ATOM  12859 3HG2 ILE B 801      18.353 -44.985  -8.953  1.00  1.270          H  
ATOM  12860 1HD1 ILE B 801      19.492 -48.554  -6.775  1.00  1.270          H  
ATOM  12861 2HD1 ILE B 801      17.767 -48.397  -6.419  1.00  1.270          H  
ATOM  12862 3HD1 ILE B 801      18.392 -48.127  -8.056  1.00  1.270          H  
ATOM  12863  N   ALA B 802      15.696 -43.235  -6.296  1.00  0.670          N  
ATOM  12864  CA  ALA B 802      14.715 -42.276  -6.754  1.00  0.690          C  
ATOM  12865  C   ALA B 802      15.200 -40.854  -6.529  1.00  0.720          C  
ATOM  12866  O   ALA B 802      15.017 -40.020  -7.407  1.00  0.740          O  
ATOM  12867  CB  ALA B 802      13.397 -42.480  -6.043  1.00  0.960          C  
ATOM  12868  H   ALA B 802      15.435 -43.912  -5.571  1.00  0.800          H  
ATOM  12869  HA  ALA B 802      14.569 -42.425  -7.822  1.00  0.830          H  
ATOM  12870 1HB  ALA B 802      12.658 -41.768  -6.409  1.00  1.150          H  
ATOM  12871 2HB  ALA B 802      13.035 -43.493  -6.217  1.00  1.150          H  
ATOM  12872 3HB  ALA B 802      13.534 -42.332  -4.973  1.00  1.150          H  
ATOM  12873  N   ASN B 803      15.869 -40.573  -5.401  1.00  0.750          N  
ATOM  12874  CA  ASN B 803      16.357 -39.229  -5.141  1.00  0.810          C  
ATOM  12875  C   ASN B 803      17.407 -38.856  -6.168  1.00  0.810          C  
ATOM  12876  O   ASN B 803      17.353 -37.775  -6.754  1.00  0.850          O  
ATOM  12877  CB  ASN B 803      16.911 -39.123  -3.737  1.00  1.110          C  
ATOM  12878  CG  ASN B 803      15.827 -39.168  -2.716  1.00  1.110          C  
ATOM  12879  OD1 ASN B 803      14.657 -38.947  -3.047  1.00  1.110          O  
ATOM  12880  ND2 ASN B 803      16.167 -39.440  -1.488  1.00  1.110          N  
ATOM  12881  H   ASN B 803      15.958 -41.289  -4.683  1.00  0.900          H  
ATOM  12882  HA  ASN B 803      15.530 -38.531  -5.245  1.00  0.970          H  
ATOM  12883 1HB  ASN B 803      17.605 -39.943  -3.554  1.00  1.330          H  
ATOM  12884 2HB  ASN B 803      17.467 -38.192  -3.629  1.00  1.330          H  
ATOM  12885 1HD2 ASN B 803      15.455 -39.483  -0.781  1.00  1.330          H  
ATOM  12886 2HD2 ASN B 803      17.120 -39.617  -1.251  1.00  1.330          H  
ATOM  12887  N   SER B 804      18.303 -39.787  -6.499  1.00  0.800          N  
ATOM  12888  CA  SER B 804      19.315 -39.488  -7.501  1.00  0.850          C  
ATOM  12889  C   SER B 804      18.638 -39.099  -8.808  1.00  0.870          C  
ATOM  12890  O   SER B 804      18.994 -38.095  -9.435  1.00  0.930          O  
ATOM  12891  CB  SER B 804      20.209 -40.687  -7.726  1.00  1.170          C  
ATOM  12892  OG  SER B 804      21.163 -40.422  -8.716  1.00  1.170          O  
ATOM  12893  H   SER B 804      18.324 -40.679  -5.992  1.00  0.960          H  
ATOM  12894  HA  SER B 804      19.919 -38.652  -7.150  1.00  1.020          H  
ATOM  12895 1HB  SER B 804      20.697 -40.949  -6.797  1.00  1.400          H  
ATOM  12896 2HB  SER B 804      19.606 -41.542  -8.023  1.00  1.400          H  
ATOM  12897  HG  SER B 804      21.713 -41.216  -8.773  1.00  1.400          H  
ATOM  12898  N   ARG B 805      17.639 -39.885  -9.216  1.00  0.860          N  
ATOM  12899  CA  ARG B 805      16.909 -39.620 -10.449  1.00  0.920          C  
ATOM  12900  C   ARG B 805      16.142 -38.275 -10.396  1.00  0.920          C  
ATOM  12901  O   ARG B 805      16.202 -37.493 -11.343  1.00  1.050          O  
ATOM  12902  CB  ARG B 805      15.953 -40.778 -10.701  1.00  1.260          C  
ATOM  12903  CG  ARG B 805      16.561 -42.163 -10.980  1.00  1.260          C  
ATOM  12904  CD  ARG B 805      17.209 -42.242 -12.295  1.00  1.260          C  
ATOM  12905  NE  ARG B 805      17.795 -43.571 -12.565  1.00  1.260          N  
ATOM  12906  CZ  ARG B 805      19.019 -43.950 -12.127  1.00  1.260          C  
ATOM  12907  NH1 ARG B 805      19.722 -43.112 -11.386  1.00  1.260          N  
ATOM  12908  NH2 ARG B 805      19.518 -45.149 -12.429  1.00  1.260          N  
ATOM  12909  H   ARG B 805      17.404 -40.709  -8.650  1.00  1.030          H  
ATOM  12910  HA  ARG B 805      17.624 -39.559 -11.262  1.00  1.100          H  
ATOM  12911 1HB  ARG B 805      15.401 -40.911  -9.800  1.00  1.520          H  
ATOM  12912 2HB  ARG B 805      15.264 -40.547 -11.492  1.00  1.520          H  
ATOM  12913 1HG  ARG B 805      17.292 -42.387 -10.217  1.00  1.520          H  
ATOM  12914 2HG  ARG B 805      15.768 -42.912 -10.947  1.00  1.520          H  
ATOM  12915 1HD  ARG B 805      16.448 -42.048 -13.036  1.00  1.520          H  
ATOM  12916 2HD  ARG B 805      17.986 -41.501 -12.381  1.00  1.520          H  
ATOM  12917  HE  ARG B 805      17.262 -44.241 -13.129  1.00  1.520          H  
ATOM  12918 1HH1 ARG B 805      19.359 -42.208 -11.155  1.00  1.520          H  
ATOM  12919 2HH1 ARG B 805      20.644 -43.381 -11.023  1.00  1.520          H  
ATOM  12920 1HH2 ARG B 805      18.984 -45.810 -13.035  1.00  1.520          H  
ATOM  12921 2HH2 ARG B 805      20.463 -45.404 -12.082  1.00  1.520          H  
ATOM  12922  N   LYS B 806      15.494 -37.971  -9.256  1.00  0.840          N  
ATOM  12923  CA  LYS B 806      14.756 -36.718  -9.037  1.00  0.860          C  
ATOM  12924  C   LYS B 806      15.608 -35.466  -9.098  1.00  0.830          C  
ATOM  12925  O   LYS B 806      15.163 -34.428  -9.581  1.00  0.900          O  
ATOM  12926  CB  LYS B 806      14.083 -36.683  -7.666  1.00  1.200          C  
ATOM  12927  CG  LYS B 806      12.867 -37.542  -7.483  1.00  1.200          C  
ATOM  12928  CD  LYS B 806      12.288 -37.472  -6.053  1.00  1.200          C  
ATOM  12929  CE  LYS B 806      11.035 -38.325  -5.937  1.00  1.200          C  
ATOM  12930  NZ  LYS B 806      10.406 -38.254  -4.582  1.00  1.200          N  
ATOM  12931  H   LYS B 806      15.474 -38.675  -8.521  1.00  1.010          H  
ATOM  12932  HA  LYS B 806      13.987 -36.640  -9.794  1.00  1.030          H  
ATOM  12933 1HB  LYS B 806      14.804 -36.997  -6.921  1.00  1.440          H  
ATOM  12934 2HB  LYS B 806      13.847 -35.681  -7.457  1.00  1.440          H  
ATOM  12935 1HG  LYS B 806      12.104 -37.226  -8.193  1.00  1.440          H  
ATOM  12936 2HG  LYS B 806      13.128 -38.533  -7.682  1.00  1.440          H  
ATOM  12937 1HD  LYS B 806      13.031 -37.848  -5.344  1.00  1.440          H  
ATOM  12938 2HD  LYS B 806      12.038 -36.466  -5.779  1.00  1.440          H  
ATOM  12939 1HE  LYS B 806      10.312 -37.982  -6.671  1.00  1.440          H  
ATOM  12940 2HE  LYS B 806      11.292 -39.366  -6.151  1.00  1.440          H  
ATOM  12941 1HZ  LYS B 806       9.577 -38.841  -4.577  1.00  1.440          H  
ATOM  12942 2HZ  LYS B 806      11.045 -38.582  -3.877  1.00  1.440          H  
ATOM  12943 3HZ  LYS B 806      10.132 -37.296  -4.367  1.00  1.440          H  
ATOM  12944  N   ILE B 807      16.814 -35.566  -8.563  1.00  0.810          N  
ATOM  12945  CA  ILE B 807      17.759 -34.474  -8.420  1.00  0.850          C  
ATOM  12946  C   ILE B 807      18.654 -34.247  -9.638  1.00  0.900          C  
ATOM  12947  O   ILE B 807      18.909 -33.103 -10.024  1.00  1.010          O  
ATOM  12948  CB  ILE B 807      18.586 -34.701  -7.145  1.00  1.170          C  
ATOM  12949  CG1 ILE B 807      17.611 -34.618  -5.921  1.00  1.170          C  
ATOM  12950  CG2 ILE B 807      19.677 -33.691  -7.033  1.00  1.170          C  
ATOM  12951  CD1 ILE B 807      18.186 -35.051  -4.567  1.00  1.170          C  
ATOM  12952  H   ILE B 807      17.064 -36.472  -8.152  1.00  0.970          H  
ATOM  12953  HA  ILE B 807      17.182 -33.565  -8.267  1.00  1.020          H  
ATOM  12954  HB  ILE B 807      19.014 -35.707  -7.165  1.00  1.410          H  
ATOM  12955 1HG1 ILE B 807      17.254 -33.611  -5.853  1.00  1.410          H  
ATOM  12956 2HG1 ILE B 807      16.758 -35.267  -6.119  1.00  1.410          H  
ATOM  12957 1HG2 ILE B 807      20.227 -33.867  -6.134  1.00  1.410          H  
ATOM  12958 2HG2 ILE B 807      20.356 -33.750  -7.879  1.00  1.410          H  
ATOM  12959 3HG2 ILE B 807      19.227 -32.731  -7.001  1.00  1.410          H  
ATOM  12960 1HD1 ILE B 807      17.411 -34.964  -3.799  1.00  1.410          H  
ATOM  12961 2HD1 ILE B 807      18.512 -36.087  -4.630  1.00  1.410          H  
ATOM  12962 3HD1 ILE B 807      19.028 -34.428  -4.283  1.00  1.410          H  
ATOM  12963  N   LEU B 808      19.127 -35.313 -10.251  1.00  0.880          N  
ATOM  12964  CA  LEU B 808      20.049 -35.206 -11.353  1.00  0.950          C  
ATOM  12965  C   LEU B 808      19.643 -34.256 -12.502  1.00  0.920          C  
ATOM  12966  O   LEU B 808      20.492 -33.471 -12.928  1.00  0.990          O  
ATOM  12967  CB  LEU B 808      20.254 -36.642 -11.890  1.00  1.300          C  
ATOM  12968  CG  LEU B 808      21.247 -36.926 -13.011  1.00  1.300          C  
ATOM  12969  CD1 LEU B 808      20.669 -36.644 -14.414  1.00  1.300          C  
ATOM  12970  CD2 LEU B 808      22.468 -36.154 -12.755  1.00  1.300          C  
ATOM  12971  H   LEU B 808      18.903 -36.252  -9.906  1.00  1.060          H  
ATOM  12972  HA  LEU B 808      20.988 -34.846 -10.933  1.00  1.140          H  
ATOM  12973 1HB  LEU B 808      20.617 -37.230 -11.050  1.00  1.560          H  
ATOM  12974 2HB  LEU B 808      19.297 -37.069 -12.169  1.00  1.560          H  
ATOM  12975  HG  LEU B 808      21.476 -37.972 -12.985  1.00  1.560          H  
ATOM  12976 1HD1 LEU B 808      21.413 -36.923 -15.157  1.00  1.560          H  
ATOM  12977 2HD1 LEU B 808      19.786 -37.248 -14.551  1.00  1.560          H  
ATOM  12978 3HD1 LEU B 808      20.418 -35.617 -14.565  1.00  1.560          H  
ATOM  12979 1HD2 LEU B 808      23.165 -36.383 -13.513  1.00  1.560          H  
ATOM  12980 2HD2 LEU B 808      22.290 -35.108 -12.770  1.00  1.560          H  
ATOM  12981 3HD2 LEU B 808      22.868 -36.434 -11.784  1.00  1.560          H  
ATOM  12982  N   PRO B 809      18.412 -34.214 -13.043  1.00  0.880          N  
ATOM  12983  CA  PRO B 809      18.097 -33.305 -14.118  1.00  0.870          C  
ATOM  12984  C   PRO B 809      18.193 -31.832 -13.686  1.00  0.890          C  
ATOM  12985  O   PRO B 809      18.305 -30.949 -14.536  1.00  0.960          O  
ATOM  12986  CB  PRO B 809      16.700 -33.732 -14.526  1.00  1.300          C  
ATOM  12987  CG  PRO B 809      16.133 -34.382 -13.311  1.00  1.300          C  
ATOM  12988  CD  PRO B 809      17.291 -35.070 -12.646  1.00  1.300          C  
ATOM  12989  HA  PRO B 809      18.791 -33.508 -14.942  1.00  1.040          H  
ATOM  12990 1HB  PRO B 809      16.149 -32.878 -14.878  1.00  1.570          H  
ATOM  12991 2HB  PRO B 809      16.764 -34.430 -15.375  1.00  1.570          H  
ATOM  12992 1HG  PRO B 809      15.652 -33.644 -12.645  1.00  1.570          H  
ATOM  12993 2HG  PRO B 809      15.379 -35.072 -13.606  1.00  1.570          H  
ATOM  12994 1HD  PRO B 809      17.061 -35.053 -11.605  1.00  1.570          H  
ATOM  12995 2HD  PRO B 809      17.416 -36.083 -13.023  1.00  1.570          H  
ATOM  12996  N   LEU B 810      18.137 -31.550 -12.375  1.00  0.900          N  
ATOM  12997  CA  LEU B 810      18.249 -30.174 -11.932  1.00  1.030          C  
ATOM  12998  C   LEU B 810      19.690 -29.781 -12.204  1.00  1.120          C  
ATOM  12999  O   LEU B 810      20.004 -28.637 -12.539  1.00  1.240          O  
ATOM  13000  CB  LEU B 810      17.966 -30.017 -10.441  1.00  1.390          C  
ATOM  13001  CG  LEU B 810      16.523 -29.869  -9.970  1.00  1.390          C  
ATOM  13002  CD1 LEU B 810      15.751 -31.148 -10.325  1.00  1.390          C  
ATOM  13003  CD2 LEU B 810      16.533 -29.625  -8.442  1.00  1.390          C  
ATOM  13004  H   LEU B 810      18.066 -32.270 -11.655  1.00  1.080          H  
ATOM  13005  HA  LEU B 810      17.581 -29.539 -12.514  1.00  1.240          H  
ATOM  13006 1HB  LEU B 810      18.386 -30.839  -9.922  1.00  1.670          H  
ATOM  13007 2HB  LEU B 810      18.471 -29.138 -10.138  1.00  1.670          H  
ATOM  13008  HG  LEU B 810      16.043 -29.027 -10.470  1.00  1.670          H  
ATOM  13009 1HD1 LEU B 810      14.737 -31.082  -9.991  1.00  1.670          H  
ATOM  13010 2HD1 LEU B 810      15.748 -31.300 -11.392  1.00  1.670          H  
ATOM  13011 3HD1 LEU B 810      16.219 -32.000  -9.843  1.00  1.670          H  
ATOM  13012 1HD2 LEU B 810      15.531 -29.519  -8.080  1.00  1.670          H  
ATOM  13013 2HD2 LEU B 810      17.001 -30.471  -7.943  1.00  1.670          H  
ATOM  13014 3HD2 LEU B 810      17.089 -28.716  -8.217  1.00  1.670          H  
ATOM  13015  N   ALA B 811      20.603 -30.728 -11.959  1.00  1.140          N  
ATOM  13016  CA  ALA B 811      22.015 -30.479 -12.235  1.00  1.300          C  
ATOM  13017  C   ALA B 811      22.228 -30.292 -13.742  1.00  1.260          C  
ATOM  13018  O   ALA B 811      22.934 -29.390 -14.183  1.00  1.330          O  
ATOM  13019  CB  ALA B 811      22.849 -31.602 -11.707  1.00  1.760          C  
ATOM  13020  H   ALA B 811      20.273 -31.644 -11.620  1.00  1.370          H  
ATOM  13021  HA  ALA B 811      22.307 -29.560 -11.729  1.00  1.560          H  
ATOM  13022 1HB  ALA B 811      23.907 -31.392 -11.875  1.00  2.110          H  
ATOM  13023 2HB  ALA B 811      22.630 -31.656 -10.665  1.00  2.110          H  
ATOM  13024 3HB  ALA B 811      22.590 -32.536 -12.184  1.00  2.110          H  
ATOM  13025  N   TYR B 812      21.531 -31.103 -14.540  1.00  1.180          N  
ATOM  13026  CA  TYR B 812      21.610 -31.048 -16.009  1.00  1.230          C  
ATOM  13027  C   TYR B 812      21.314 -29.645 -16.542  1.00  1.220          C  
ATOM  13028  O   TYR B 812      22.043 -29.110 -17.381  1.00  1.330          O  
ATOM  13029  CB  TYR B 812      20.659 -32.049 -16.651  1.00  1.700          C  
ATOM  13030  CG  TYR B 812      20.628 -31.977 -18.142  1.00  1.700          C  
ATOM  13031  CD1 TYR B 812      21.634 -32.539 -18.904  1.00  1.700          C  
ATOM  13032  CD2 TYR B 812      19.567 -31.338 -18.759  1.00  1.700          C  
ATOM  13033  CE1 TYR B 812      21.581 -32.463 -20.274  1.00  1.700          C  
ATOM  13034  CE2 TYR B 812      19.512 -31.258 -20.124  1.00  1.700          C  
ATOM  13035  CZ  TYR B 812      20.512 -31.817 -20.886  1.00  1.700          C  
ATOM  13036  OH  TYR B 812      20.453 -31.736 -22.257  1.00  1.700          O  
ATOM  13037  H   TYR B 812      20.967 -31.829 -14.087  1.00  1.420          H  
ATOM  13038  HA  TYR B 812      22.628 -31.305 -16.303  1.00  1.480          H  
ATOM  13039 1HB  TYR B 812      20.907 -33.054 -16.345  1.00  2.040          H  
ATOM  13040 2HB  TYR B 812      19.665 -31.845 -16.315  1.00  2.040          H  
ATOM  13041  HD1 TYR B 812      22.465 -33.034 -18.431  1.00  2.040          H  
ATOM  13042  HD2 TYR B 812      18.771 -30.891 -18.158  1.00  2.040          H  
ATOM  13043  HE1 TYR B 812      22.375 -32.905 -20.874  1.00  2.040          H  
ATOM  13044  HE2 TYR B 812      18.677 -30.750 -20.602  1.00  2.040          H  
ATOM  13045  HH  TYR B 812      21.218 -32.175 -22.637  1.00  2.040          H  
ATOM  13046  N   ASP B 813      20.243 -29.045 -16.026  1.00  1.120          N  
ATOM  13047  CA  ASP B 813      19.789 -27.710 -16.419  1.00  1.170          C  
ATOM  13048  C   ASP B 813      20.456 -26.563 -15.646  1.00  1.220          C  
ATOM  13049  O   ASP B 813      20.068 -25.403 -15.819  1.00  1.270          O  
ATOM  13050  CB  ASP B 813      18.279 -27.581 -16.210  1.00  1.620          C  
ATOM  13051  CG  ASP B 813      17.405 -28.369 -17.183  1.00  1.620          C  
ATOM  13052  OD1 ASP B 813      17.684 -28.404 -18.371  1.00  1.620          O  
ATOM  13053  OD2 ASP B 813      16.435 -28.925 -16.735  1.00  1.620          O  
ATOM  13054  H   ASP B 813      19.668 -29.589 -15.372  1.00  1.340          H  
ATOM  13055  HA  ASP B 813      20.013 -27.581 -17.477  1.00  1.400          H  
ATOM  13056 1HB  ASP B 813      18.045 -27.913 -15.192  1.00  1.940          H  
ATOM  13057 2HB  ASP B 813      18.000 -26.537 -16.276  1.00  1.940          H  
ATOM  13058  N   ASN B 814      21.473 -26.879 -14.833  1.00  1.260          N  
ATOM  13059  CA  ASN B 814      22.229 -25.956 -13.986  1.00  1.390          C  
ATOM  13060  C   ASN B 814      21.431 -25.247 -12.889  1.00  1.420          C  
ATOM  13061  O   ASN B 814      21.753 -24.117 -12.514  1.00  1.560          O  
ATOM  13062  CB  ASN B 814      22.927 -24.909 -14.842  1.00  1.890          C  
ATOM  13063  CG  ASN B 814      23.909 -25.504 -15.800  1.00  1.890          C  
ATOM  13064  OD1 ASN B 814      24.727 -26.367 -15.453  1.00  1.890          O  
ATOM  13065  ND2 ASN B 814      23.846 -25.054 -17.025  1.00  1.890          N  
ATOM  13066  H   ASN B 814      21.777 -27.854 -14.756  1.00  1.510          H  
ATOM  13067  HA  ASN B 814      22.995 -26.548 -13.474  1.00  1.670          H  
ATOM  13068 1HB  ASN B 814      22.203 -24.313 -15.394  1.00  2.270          H  
ATOM  13069 2HB  ASN B 814      23.467 -24.224 -14.191  1.00  2.270          H  
ATOM  13070 1HD2 ASN B 814      24.469 -25.410 -17.721  1.00  2.270          H  
ATOM  13071 2HD2 ASN B 814      23.167 -24.360 -17.264  1.00  2.270          H  
ATOM  13072  N   TYR B 815      20.426 -25.922 -12.318  1.00  1.320          N  
ATOM  13073  CA  TYR B 815      19.691 -25.361 -11.193  1.00  1.380          C  
ATOM  13074  C   TYR B 815      20.534 -25.684  -9.960  1.00  1.440          C  
ATOM  13075  O   TYR B 815      20.604 -24.914  -9.000  1.00  1.540          O  
ATOM  13076  CB  TYR B 815      18.282 -25.954 -11.093  1.00  1.910          C  
ATOM  13077  CG  TYR B 815      17.321 -25.585 -12.242  1.00  1.910          C  
ATOM  13078  CD1 TYR B 815      15.997 -25.921 -12.131  1.00  1.910          C  
ATOM  13079  CD2 TYR B 815      17.748 -24.928 -13.410  1.00  1.910          C  
ATOM  13080  CE1 TYR B 815      15.121 -25.604 -13.147  1.00  1.910          C  
ATOM  13081  CE2 TYR B 815      16.867 -24.630 -14.395  1.00  1.910          C  
ATOM  13082  CZ  TYR B 815      15.566 -24.960 -14.275  1.00  1.910          C  
ATOM  13083  OH  TYR B 815      14.693 -24.661 -15.285  1.00  1.910          O  
ATOM  13084  H   TYR B 815      20.175 -26.856 -12.633  1.00  1.580          H  
ATOM  13085  HA  TYR B 815      19.628 -24.278 -11.294  1.00  1.660          H  
ATOM  13086 1HB  TYR B 815      18.360 -27.033 -11.068  1.00  2.290          H  
ATOM  13087 2HB  TYR B 815      17.828 -25.643 -10.154  1.00  2.290          H  
ATOM  13088  HD1 TYR B 815      15.641 -26.440 -11.248  1.00  2.290          H  
ATOM  13089  HD2 TYR B 815      18.765 -24.633 -13.569  1.00  2.290          H  
ATOM  13090  HE1 TYR B 815      14.087 -25.873 -13.065  1.00  2.290          H  
ATOM  13091  HE2 TYR B 815      17.214 -24.125 -15.282  1.00  2.290          H  
ATOM  13092  HH  TYR B 815      13.827 -24.990 -15.060  1.00  2.290          H  
ATOM  13093  N   LEU B 816      21.177 -26.852 -10.024  1.00  1.550          N  
ATOM  13094  CA  LEU B 816      22.101 -27.348  -9.012  1.00  1.640          C  
ATOM  13095  C   LEU B 816      23.500 -27.377  -9.615  1.00  1.630          C  
ATOM  13096  O   LEU B 816      23.618 -27.362 -10.837  1.00  1.580          O  
ATOM  13097  CB  LEU B 816      21.711 -28.742  -8.520  1.00  2.260          C  
ATOM  13098  CG  LEU B 816      20.383 -28.881  -7.856  1.00  2.260          C  
ATOM  13099  CD1 LEU B 816      20.166 -30.311  -7.622  1.00  2.260          C  
ATOM  13100  CD2 LEU B 816      20.347 -28.145  -6.519  1.00  2.260          C  
ATOM  13101  H   LEU B 816      21.000 -27.420 -10.854  1.00  1.860          H  
ATOM  13102  HA  LEU B 816      22.072 -26.660  -8.184  1.00  1.970          H  
ATOM  13103 1HB  LEU B 816      21.708 -29.410  -9.374  1.00  2.710          H  
ATOM  13104 2HB  LEU B 816      22.452 -29.103  -7.834  1.00  2.710          H  
ATOM  13105  HG  LEU B 816      19.619 -28.488  -8.484  1.00  2.710          H  
ATOM  13106 1HD1 LEU B 816      19.209 -30.440  -7.147  1.00  2.710          H  
ATOM  13107 2HD1 LEU B 816      20.187 -30.858  -8.561  1.00  2.710          H  
ATOM  13108 3HD1 LEU B 816      20.947 -30.692  -6.978  1.00  2.710          H  
ATOM  13109 1HD2 LEU B 816      19.369 -28.291  -6.055  1.00  2.710          H  
ATOM  13110 2HD2 LEU B 816      21.122 -28.542  -5.862  1.00  2.710          H  
ATOM  13111 3HD2 LEU B 816      20.508 -27.081  -6.667  1.00  2.710          H  
ATOM  13112  N   PRO B 817      24.574 -27.318  -8.809  1.00  1.760          N  
ATOM  13113  CA  PRO B 817      25.956 -27.431  -9.246  1.00  1.880          C  
ATOM  13114  C   PRO B 817      26.206 -28.699 -10.051  1.00  1.770          C  
ATOM  13115  O   PRO B 817      25.754 -29.779  -9.671  1.00  1.620          O  
ATOM  13116  CB  PRO B 817      26.710 -27.476  -7.910  1.00  2.820          C  
ATOM  13117  CG  PRO B 817      25.842 -26.693  -6.956  1.00  2.820          C  
ATOM  13118  CD  PRO B 817      24.423 -27.009  -7.361  1.00  2.820          C  
ATOM  13119  HA  PRO B 817      26.226 -26.539  -9.827  1.00  2.260          H  
ATOM  13120 1HB  PRO B 817      26.849 -28.518  -7.591  1.00  3.380          H  
ATOM  13121 2HB  PRO B 817      27.711 -27.036  -8.035  1.00  3.380          H  
ATOM  13122 1HG  PRO B 817      26.059 -27.000  -5.918  1.00  3.380          H  
ATOM  13123 2HG  PRO B 817      26.077 -25.619  -7.018  1.00  3.380          H  
ATOM  13124 1HD  PRO B 817      24.026 -27.848  -6.804  1.00  3.380          H  
ATOM  13125 2HD  PRO B 817      23.844 -26.088  -7.199  1.00  3.380          H  
ATOM  13126  N   SER B 818      27.015 -28.556 -11.104  1.00  1.930          N  
ATOM  13127  CA  SER B 818      27.392 -29.622 -12.040  1.00  1.930          C  
ATOM  13128  C   SER B 818      28.036 -30.860 -11.412  1.00  1.880          C  
ATOM  13129  O   SER B 818      28.132 -31.905 -12.047  1.00  1.840          O  
ATOM  13130  CB  SER B 818      28.323 -29.045 -13.086  1.00  2.700          C  
ATOM  13131  OG  SER B 818      29.528 -28.624 -12.504  1.00  2.700          O  
ATOM  13132  H   SER B 818      27.369 -27.633 -11.318  1.00  2.320          H  
ATOM  13133  HA  SER B 818      26.480 -29.945 -12.549  1.00  2.320          H  
ATOM  13134 1HB  SER B 818      28.525 -29.798 -13.846  1.00  3.240          H  
ATOM  13135 2HB  SER B 818      27.837 -28.202 -13.577  1.00  3.240          H  
ATOM  13136  HG  SER B 818      30.060 -28.270 -13.224  1.00  3.240          H  
ATOM  13137  N   PHE B 819      28.399 -30.785 -10.136  1.00  1.930          N  
ATOM  13138  CA  PHE B 819      28.997 -31.908  -9.433  1.00  1.950          C  
ATOM  13139  C   PHE B 819      27.989 -33.046  -9.337  1.00  1.610          C  
ATOM  13140  O   PHE B 819      28.344 -34.225  -9.423  1.00  1.630          O  
ATOM  13141  CB  PHE B 819      29.392 -31.491  -8.028  1.00  2.720          C  
ATOM  13142  CG  PHE B 819      30.524 -30.553  -7.979  1.00  2.720          C  
ATOM  13143  CD1 PHE B 819      30.301 -29.216  -7.702  1.00  2.720          C  
ATOM  13144  CD2 PHE B 819      31.819 -30.984  -8.209  1.00  2.720          C  
ATOM  13145  CE1 PHE B 819      31.347 -28.325  -7.656  1.00  2.720          C  
ATOM  13146  CE2 PHE B 819      32.871 -30.094  -8.164  1.00  2.720          C  
ATOM  13147  CZ  PHE B 819      32.633 -28.762  -7.887  1.00  2.720          C  
ATOM  13148  H   PHE B 819      28.291 -29.898  -9.666  1.00  2.320          H  
ATOM  13149  HA  PHE B 819      29.873 -32.244  -9.987  1.00  2.340          H  
ATOM  13150 1HB  PHE B 819      28.538 -31.013  -7.555  1.00  3.270          H  
ATOM  13151 2HB  PHE B 819      29.651 -32.372  -7.443  1.00  3.270          H  
ATOM  13152  HD1 PHE B 819      29.292 -28.868  -7.515  1.00  3.270          H  
ATOM  13153  HD2 PHE B 819      32.007 -32.036  -8.427  1.00  3.270          H  
ATOM  13154  HE1 PHE B 819      31.160 -27.274  -7.437  1.00  3.270          H  
ATOM  13155  HE2 PHE B 819      33.890 -30.439  -8.346  1.00  3.270          H  
ATOM  13156  HZ  PHE B 819      33.463 -28.058  -7.851  1.00  3.270          H  
ATOM  13157  N   PHE B 820      26.711 -32.684  -9.260  1.00  1.380          N  
ATOM  13158  CA  PHE B 820      25.605 -33.620  -9.141  1.00  1.170          C  
ATOM  13159  C   PHE B 820      25.418 -34.438 -10.420  1.00  1.220          C  
ATOM  13160  O   PHE B 820      24.712 -35.445 -10.415  1.00  1.560          O  
ATOM  13161  CB  PHE B 820      24.310 -32.842  -8.895  1.00  1.720          C  
ATOM  13162  CG  PHE B 820      23.957 -32.329  -7.515  1.00  1.720          C  
ATOM  13163  CD1 PHE B 820      24.400 -31.099  -7.038  1.00  1.720          C  
ATOM  13164  CD2 PHE B 820      23.092 -33.048  -6.725  1.00  1.720          C  
ATOM  13165  CE1 PHE B 820      24.004 -30.633  -5.807  1.00  1.720          C  
ATOM  13166  CE2 PHE B 820      22.695 -32.578  -5.499  1.00  1.720          C  
ATOM  13167  CZ  PHE B 820      23.155 -31.366  -5.042  1.00  1.720          C  
ATOM  13168  H   PHE B 820      26.468 -31.688  -9.253  1.00  1.660          H  
ATOM  13169  HA  PHE B 820      25.802 -34.294  -8.309  1.00  1.400          H  
ATOM  13170 1HB  PHE B 820      24.407 -31.960  -9.495  1.00  2.070          H  
ATOM  13171 2HB  PHE B 820      23.464 -33.415  -9.275  1.00  2.070          H  
ATOM  13172  HD1 PHE B 820      25.060 -30.497  -7.628  1.00  2.070          H  
ATOM  13173  HD2 PHE B 820      22.712 -33.996  -7.090  1.00  2.070          H  
ATOM  13174  HE1 PHE B 820      24.369 -29.678  -5.441  1.00  2.070          H  
ATOM  13175  HE2 PHE B 820      22.014 -33.164  -4.882  1.00  2.070          H  
ATOM  13176  HZ  PHE B 820      22.846 -30.995  -4.067  1.00  2.070          H  
ATOM  13177  N   TYR B 821      26.031 -33.997 -11.533  1.00  1.190          N  
ATOM  13178  CA  TYR B 821      25.867 -34.644 -12.822  1.00  1.360          C  
ATOM  13179  C   TYR B 821      27.060 -35.556 -13.165  1.00  1.250          C  
ATOM  13180  O   TYR B 821      27.169 -36.044 -14.293  1.00  1.270          O  
ATOM  13181  CB  TYR B 821      25.654 -33.576 -13.918  1.00  1.840          C  
ATOM  13182  CG  TYR B 821      25.073 -34.123 -15.223  1.00  1.840          C  
ATOM  13183  CD1 TYR B 821      23.709 -34.313 -15.328  1.00  1.840          C  
ATOM  13184  CD2 TYR B 821      25.887 -34.452 -16.291  1.00  1.840          C  
ATOM  13185  CE1 TYR B 821      23.172 -34.847 -16.466  1.00  1.840          C  
ATOM  13186  CE2 TYR B 821      25.345 -34.981 -17.432  1.00  1.840          C  
ATOM  13187  CZ  TYR B 821      23.994 -35.184 -17.519  1.00  1.840          C  
ATOM  13188  OH  TYR B 821      23.452 -35.718 -18.663  1.00  1.840          O  
ATOM  13189  H   TYR B 821      26.655 -33.190 -11.499  1.00  1.430          H  
ATOM  13190  HA  TYR B 821      24.995 -35.270 -12.775  1.00  1.630          H  
ATOM  13191 1HB  TYR B 821      24.987 -32.802 -13.547  1.00  2.200          H  
ATOM  13192 2HB  TYR B 821      26.609 -33.099 -14.140  1.00  2.200          H  
ATOM  13193  HD1 TYR B 821      23.060 -34.044 -14.506  1.00  2.200          H  
ATOM  13194  HD2 TYR B 821      26.965 -34.304 -16.220  1.00  2.200          H  
ATOM  13195  HE1 TYR B 821      22.100 -35.004 -16.542  1.00  2.200          H  
ATOM  13196  HE2 TYR B 821      25.993 -35.248 -18.267  1.00  2.200          H  
ATOM  13197  HH  TYR B 821      24.152 -35.876 -19.304  1.00  2.200          H  
ATOM  13198  N   LYS B 822      27.984 -35.757 -12.224  1.00  1.250          N  
ATOM  13199  CA  LYS B 822      29.120 -36.629 -12.510  1.00  1.220          C  
ATOM  13200  C   LYS B 822      28.725 -38.080 -12.253  1.00  1.200          C  
ATOM  13201  O   LYS B 822      27.847 -38.353 -11.436  1.00  1.630          O  
ATOM  13202  CB  LYS B 822      30.335 -36.250 -11.668  1.00  1.720          C  
ATOM  13203  CG  LYS B 822      30.800 -34.789 -11.828  1.00  1.720          C  
ATOM  13204  CD  LYS B 822      31.279 -34.452 -13.231  1.00  1.720          C  
ATOM  13205  CE  LYS B 822      31.816 -33.023 -13.283  1.00  1.720          C  
ATOM  13206  NZ  LYS B 822      32.236 -32.629 -14.660  1.00  1.720          N  
ATOM  13207  H   LYS B 822      27.903 -35.300 -11.311  1.00  1.500          H  
ATOM  13208  HA  LYS B 822      29.375 -36.548 -13.565  1.00  1.460          H  
ATOM  13209 1HB  LYS B 822      30.098 -36.412 -10.631  1.00  2.060          H  
ATOM  13210 2HB  LYS B 822      31.171 -36.902 -11.917  1.00  2.060          H  
ATOM  13211 1HG  LYS B 822      29.959 -34.135 -11.601  1.00  2.060          H  
ATOM  13212 2HG  LYS B 822      31.596 -34.579 -11.115  1.00  2.060          H  
ATOM  13213 1HD  LYS B 822      32.056 -35.151 -13.542  1.00  2.060          H  
ATOM  13214 2HD  LYS B 822      30.443 -34.520 -13.925  1.00  2.060          H  
ATOM  13215 1HE  LYS B 822      31.032 -32.341 -12.941  1.00  2.060          H  
ATOM  13216 2HE  LYS B 822      32.672 -32.938 -12.614  1.00  2.060          H  
ATOM  13217 1HZ  LYS B 822      32.577 -31.677 -14.646  1.00  2.060          H  
ATOM  13218 2HZ  LYS B 822      32.970 -33.244 -14.985  1.00  2.060          H  
ATOM  13219 3HZ  LYS B 822      31.443 -32.691 -15.282  1.00  2.060          H  
ATOM  13220  N   GLN B 823      29.383 -39.009 -12.949  1.00  1.330          N  
ATOM  13221  CA  GLN B 823      29.111 -40.446 -12.842  1.00  1.460          C  
ATOM  13222  C   GLN B 823      30.305 -41.288 -12.396  1.00  1.730          C  
ATOM  13223  O   GLN B 823      31.461 -40.931 -12.631  1.00  2.080          O  
ATOM  13224  CB  GLN B 823      28.639 -40.953 -14.206  1.00  1.990          C  
ATOM  13225  CG  GLN B 823      27.325 -40.380 -14.637  1.00  1.990          C  
ATOM  13226  CD  GLN B 823      26.980 -40.632 -16.092  1.00  1.990          C  
ATOM  13227  OE1 GLN B 823      27.465 -39.867 -16.929  1.00  1.990          O  
ATOM  13228  NE2 GLN B 823      26.193 -41.651 -16.403  1.00  1.990          N  
ATOM  13229  H   GLN B 823      30.097 -38.703 -13.598  1.00  1.600          H  
ATOM  13230  HA  GLN B 823      28.316 -40.590 -12.117  1.00  1.750          H  
ATOM  13231 1HB  GLN B 823      29.382 -40.711 -14.961  1.00  2.390          H  
ATOM  13232 2HB  GLN B 823      28.546 -42.035 -14.172  1.00  2.390          H  
ATOM  13233 1HG  GLN B 823      26.538 -40.818 -14.019  1.00  2.390          H  
ATOM  13234 2HG  GLN B 823      27.367 -39.310 -14.490  1.00  2.390          H  
ATOM  13235 1HE2 GLN B 823      25.955 -41.830 -17.356  1.00  2.390          H  
ATOM  13236 2HE2 GLN B 823      25.843 -42.267 -15.669  1.00  2.390          H  
ATOM  13237  N   ASN B 824      30.001 -42.434 -11.793  1.00  2.230          N  
ATOM  13238  CA  ASN B 824      30.984 -43.427 -11.384  1.00  2.970          C  
ATOM  13239  C   ASN B 824      31.346 -44.316 -12.576  1.00  3.160          C  
ATOM  13240  O   ASN B 824      30.766 -44.199 -13.657  1.00  3.010          O  
ATOM  13241  CB  ASN B 824      30.403 -44.257 -10.239  1.00  3.860          C  
ATOM  13242  CG  ASN B 824      31.419 -44.909  -9.319  1.00  3.860          C  
ATOM  13243  OD1 ASN B 824      32.568 -45.153  -9.715  1.00  3.860          O  
ATOM  13244  ND2 ASN B 824      31.004 -45.200  -8.115  1.00  3.860          N  
ATOM  13245  H   ASN B 824      29.016 -42.612 -11.579  1.00  2.680          H  
ATOM  13246  HA  ASN B 824      31.891 -42.916 -11.055  1.00  3.560          H  
ATOM  13247 1HB  ASN B 824      29.753 -43.620  -9.642  1.00  4.630          H  
ATOM  13248 2HB  ASN B 824      29.770 -45.039 -10.657  1.00  4.630          H  
ATOM  13249 1HD2 ASN B 824      31.623 -45.629  -7.458  1.00  4.630          H  
ATOM  13250 2HD2 ASN B 824      30.061 -44.985  -7.842  1.00  4.630          H  
ATOM  13251  N   LYS B 825      32.251 -45.267 -12.363  1.00  3.620          N  
ATOM  13252  CA  LYS B 825      32.683 -46.194 -13.417  1.00  3.900          C  
ATOM  13253  C   LYS B 825      31.541 -47.075 -13.940  1.00  3.300          C  
ATOM  13254  O   LYS B 825      31.616 -47.624 -15.037  1.00  3.400          O  
ATOM  13255  CB  LYS B 825      33.851 -47.055 -12.923  1.00  5.350          C  
ATOM  13256  CG  LYS B 825      33.513 -48.072 -11.832  1.00  5.350          C  
ATOM  13257  CD  LYS B 825      34.769 -48.802 -11.364  1.00  5.350          C  
ATOM  13258  CE  LYS B 825      34.451 -49.839 -10.293  1.00  5.350          C  
ATOM  13259  NZ  LYS B 825      35.681 -50.532  -9.809  1.00  5.350          N  
ATOM  13260  H   LYS B 825      32.686 -45.305 -11.449  1.00  4.340          H  
ATOM  13261  HA  LYS B 825      33.042 -45.598 -14.257  1.00  4.680          H  
ATOM  13262 1HB  LYS B 825      34.270 -47.605 -13.766  1.00  6.420          H  
ATOM  13263 2HB  LYS B 825      34.636 -46.406 -12.536  1.00  6.420          H  
ATOM  13264 1HG  LYS B 825      33.037 -47.578 -10.986  1.00  6.420          H  
ATOM  13265 2HG  LYS B 825      32.828 -48.812 -12.237  1.00  6.420          H  
ATOM  13266 1HD  LYS B 825      35.234 -49.301 -12.215  1.00  6.420          H  
ATOM  13267 2HD  LYS B 825      35.477 -48.080 -10.956  1.00  6.420          H  
ATOM  13268 1HE  LYS B 825      33.968 -49.344  -9.452  1.00  6.420          H  
ATOM  13269 2HE  LYS B 825      33.767 -50.580 -10.707  1.00  6.420          H  
ATOM  13270 1HZ  LYS B 825      35.431 -51.210  -9.102  1.00  6.420          H  
ATOM  13271 2HZ  LYS B 825      36.131 -51.005 -10.581  1.00  6.420          H  
ATOM  13272 3HZ  LYS B 825      36.318 -49.855  -9.413  1.00  6.420          H  
ATOM  13273  N   LYS B 826      30.489 -47.215 -13.134  1.00  2.770          N  
ATOM  13274  CA  LYS B 826      29.308 -48.001 -13.472  1.00  2.340          C  
ATOM  13275  C   LYS B 826      28.186 -47.154 -14.087  1.00  1.810          C  
ATOM  13276  O   LYS B 826      27.090 -47.657 -14.334  1.00  1.580          O  
ATOM  13277  CB  LYS B 826      28.792 -48.757 -12.245  1.00  3.450          C  
ATOM  13278  CG  LYS B 826      29.740 -49.842 -11.737  1.00  3.450          C  
ATOM  13279  CD  LYS B 826      29.162 -50.547 -10.523  1.00  3.450          C  
ATOM  13280  CE  LYS B 826      30.056 -51.670  -9.996  1.00  3.450          C  
ATOM  13281  NZ  LYS B 826      30.103 -52.851 -10.920  1.00  3.450          N  
ATOM  13282  H   LYS B 826      30.529 -46.734 -12.250  1.00  3.320          H  
ATOM  13283  HA  LYS B 826      29.598 -48.739 -14.220  1.00  2.810          H  
ATOM  13284 1HB  LYS B 826      28.617 -48.053 -11.430  1.00  4.140          H  
ATOM  13285 2HB  LYS B 826      27.837 -49.228 -12.482  1.00  4.140          H  
ATOM  13286 1HG  LYS B 826      29.921 -50.557 -12.536  1.00  4.140          H  
ATOM  13287 2HG  LYS B 826      30.683 -49.387 -11.459  1.00  4.140          H  
ATOM  13288 1HD  LYS B 826      29.064 -49.814  -9.738  1.00  4.140          H  
ATOM  13289 2HD  LYS B 826      28.174 -50.946 -10.750  1.00  4.140          H  
ATOM  13290 1HE  LYS B 826      31.065 -51.284  -9.866  1.00  4.140          H  
ATOM  13291 2HE  LYS B 826      29.673 -51.994  -9.027  1.00  4.140          H  
ATOM  13292 1HZ  LYS B 826      30.702 -53.563 -10.524  1.00  4.140          H  
ATOM  13293 2HZ  LYS B 826      29.169 -53.223 -11.033  1.00  4.140          H  
ATOM  13294 3HZ  LYS B 826      30.464 -52.576 -11.819  1.00  4.140          H  
ATOM  13295  N   GLY B 827      28.432 -45.855 -14.281  1.00  1.920          N  
ATOM  13296  CA  GLY B 827      27.461 -44.935 -14.880  1.00  1.920          C  
ATOM  13297  C   GLY B 827      26.452 -44.302 -13.916  1.00  1.670          C  
ATOM  13298  O   GLY B 827      25.664 -43.437 -14.314  1.00  2.080          O  
ATOM  13299  H   GLY B 827      29.354 -45.474 -14.057  1.00  2.300          H  
ATOM  13300 1HA  GLY B 827      28.012 -44.143 -15.387  1.00  2.300          H  
ATOM  13301 2HA  GLY B 827      26.918 -45.469 -15.659  1.00  2.300          H  
ATOM  13302  N   GLU B 828      26.483 -44.684 -12.650  1.00  1.300          N  
ATOM  13303  CA  GLU B 828      25.539 -44.120 -11.695  1.00  1.270          C  
ATOM  13304  C   GLU B 828      26.011 -42.755 -11.193  1.00  1.360          C  
ATOM  13305  O   GLU B 828      27.203 -42.531 -10.935  1.00  2.070          O  
ATOM  13306  CB  GLU B 828      25.266 -45.096 -10.545  1.00  1.790          C  
ATOM  13307  CG  GLU B 828      24.165 -44.642  -9.585  1.00  1.790          C  
ATOM  13308  CD  GLU B 828      22.818 -44.535 -10.283  1.00  1.790          C  
ATOM  13309  OE1 GLU B 828      22.513 -45.365 -11.115  1.00  1.790          O  
ATOM  13310  OE2 GLU B 828      22.135 -43.569 -10.038  1.00  1.790          O  
ATOM  13311  H   GLU B 828      27.139 -45.398 -12.369  1.00  1.560          H  
ATOM  13312  HA  GLU B 828      24.590 -43.967 -12.212  1.00  1.520          H  
ATOM  13313 1HB  GLU B 828      24.978 -46.064 -10.951  1.00  2.150          H  
ATOM  13314 2HB  GLU B 828      26.179 -45.244  -9.960  1.00  2.150          H  
ATOM  13315 1HG  GLU B 828      24.084 -45.387  -8.786  1.00  2.150          H  
ATOM  13316 2HG  GLU B 828      24.426 -43.695  -9.117  1.00  2.150          H  
ATOM  13317  N   PHE B 829      25.067 -41.829 -11.020  1.00  1.120          N  
ATOM  13318  CA  PHE B 829      25.375 -40.472 -10.567  1.00  1.090          C  
ATOM  13319  C   PHE B 829      25.592 -40.412  -9.053  1.00  0.990          C  
ATOM  13320  O   PHE B 829      24.868 -39.736  -8.308  1.00  1.030          O  
ATOM  13321  CB  PHE B 829      24.252 -39.526 -10.983  1.00  1.540          C  
ATOM  13322  CG  PHE B 829      24.122 -39.360 -12.479  1.00  1.540          C  
ATOM  13323  CD1 PHE B 829      23.202 -40.108 -13.220  1.00  1.540          C  
ATOM  13324  CD2 PHE B 829      24.904 -38.449 -13.145  1.00  1.540          C  
ATOM  13325  CE1 PHE B 829      23.081 -39.919 -14.588  1.00  1.540          C  
ATOM  13326  CE2 PHE B 829      24.779 -38.261 -14.511  1.00  1.540          C  
ATOM  13327  CZ  PHE B 829      23.871 -38.988 -15.227  1.00  1.540          C  
ATOM  13328  H   PHE B 829      24.106 -42.078 -11.223  1.00  1.340          H  
ATOM  13329  HA  PHE B 829      26.288 -40.151 -11.055  1.00  1.310          H  
ATOM  13330 1HB  PHE B 829      23.300 -39.881 -10.591  1.00  1.850          H  
ATOM  13331 2HB  PHE B 829      24.433 -38.536 -10.555  1.00  1.850          H  
ATOM  13332  HD1 PHE B 829      22.569 -40.837 -12.716  1.00  1.850          H  
ATOM  13333  HD2 PHE B 829      25.625 -37.865 -12.576  1.00  1.850          H  
ATOM  13334  HE1 PHE B 829      22.358 -40.504 -15.159  1.00  1.850          H  
ATOM  13335  HE2 PHE B 829      25.407 -37.526 -15.019  1.00  1.850          H  
ATOM  13336  HZ  PHE B 829      23.780 -38.832 -16.300  1.00  1.850          H  
ATOM  13337  N   GLN B 830      26.712 -41.012  -8.646  1.00  0.960          N  
ATOM  13338  CA  GLN B 830      27.102 -41.163  -7.250  1.00  0.980          C  
ATOM  13339  C   GLN B 830      27.139 -39.854  -6.490  1.00  0.990          C  
ATOM  13340  O   GLN B 830      26.867 -39.843  -5.291  1.00  1.000          O  
ATOM  13341  CB  GLN B 830      28.493 -41.808  -7.159  1.00  1.360          C  
ATOM  13342  CG  GLN B 830      29.648 -40.919  -7.674  1.00  1.360          C  
ATOM  13343  CD  GLN B 830      30.982 -41.617  -7.702  1.00  1.360          C  
ATOM  13344  OE1 GLN B 830      31.302 -42.471  -6.868  1.00  1.360          O  
ATOM  13345  NE2 GLN B 830      31.805 -41.232  -8.667  1.00  1.360          N  
ATOM  13346  H   GLN B 830      27.227 -41.497  -9.383  1.00  1.150          H  
ATOM  13347  HA  GLN B 830      26.380 -41.817  -6.768  1.00  1.180          H  
ATOM  13348 1HB  GLN B 830      28.712 -42.036  -6.121  1.00  1.640          H  
ATOM  13349 2HB  GLN B 830      28.498 -42.745  -7.718  1.00  1.640          H  
ATOM  13350 1HG  GLN B 830      29.420 -40.585  -8.688  1.00  1.640          H  
ATOM  13351 2HG  GLN B 830      29.768 -40.064  -7.013  1.00  1.640          H  
ATOM  13352 1HE2 GLN B 830      32.719 -41.636  -8.741  1.00  1.640          H  
ATOM  13353 2HE2 GLN B 830      31.525 -40.508  -9.301  1.00  1.640          H  
ATOM  13354  N   ASN B 831      27.423 -38.734  -7.155  1.00  1.010          N  
ATOM  13355  CA  ASN B 831      27.441 -37.501  -6.406  1.00  1.030          C  
ATOM  13356  C   ASN B 831      26.040 -37.072  -6.032  1.00  0.980          C  
ATOM  13357  O   ASN B 831      25.843 -36.503  -4.966  1.00  1.040          O  
ATOM  13358  CB  ASN B 831      28.142 -36.398  -7.137  1.00  1.430          C  
ATOM  13359  CG  ASN B 831      29.612 -36.558  -7.165  1.00  1.430          C  
ATOM  13360  OD1 ASN B 831      30.228 -37.323  -6.407  1.00  1.430          O  
ATOM  13361  ND2 ASN B 831      30.209 -35.810  -8.031  1.00  1.430          N  
ATOM  13362  H   ASN B 831      27.658 -38.743  -8.144  1.00  1.210          H  
ATOM  13363  HA  ASN B 831      27.982 -37.674  -5.476  1.00  1.240          H  
ATOM  13364 1HB  ASN B 831      27.773 -36.364  -8.164  1.00  1.720          H  
ATOM  13365 2HB  ASN B 831      27.905 -35.450  -6.677  1.00  1.720          H  
ATOM  13366 1HD2 ASN B 831      31.204 -35.833  -8.124  1.00  1.720          H  
ATOM  13367 2HD2 ASN B 831      29.638 -35.196  -8.616  1.00  1.720          H  
ATOM  13368  N   ALA B 832      25.038 -37.350  -6.878  1.00  0.910          N  
ATOM  13369  CA  ALA B 832      23.684 -36.923  -6.547  1.00  0.870          C  
ATOM  13370  C   ALA B 832      23.294 -37.642  -5.270  1.00  0.840          C  
ATOM  13371  O   ALA B 832      22.618 -37.077  -4.391  1.00  0.900          O  
ATOM  13372  CB  ALA B 832      22.715 -37.196  -7.692  1.00  1.230          C  
ATOM  13373  H   ALA B 832      25.204 -37.906  -7.717  1.00  1.090          H  
ATOM  13374  HA  ALA B 832      23.701 -35.859  -6.341  1.00  1.040          H  
ATOM  13375 1HB  ALA B 832      21.715 -36.862  -7.418  1.00  1.480          H  
ATOM  13376 2HB  ALA B 832      23.046 -36.654  -8.584  1.00  1.480          H  
ATOM  13377 3HB  ALA B 832      22.694 -38.265  -7.909  1.00  1.480          H  
ATOM  13378  N   ILE B 833      23.751 -38.895  -5.169  1.00  0.800          N  
ATOM  13379  CA  ILE B 833      23.512 -39.700  -3.986  1.00  0.820          C  
ATOM  13380  C   ILE B 833      24.238 -39.106  -2.800  1.00  0.890          C  
ATOM  13381  O   ILE B 833      23.618 -38.844  -1.774  1.00  0.900          O  
ATOM  13382  CB  ILE B 833      23.942 -41.168  -4.177  1.00  1.140          C  
ATOM  13383  CG1 ILE B 833      23.012 -41.814  -5.222  1.00  1.140          C  
ATOM  13384  CG2 ILE B 833      23.962 -41.942  -2.791  1.00  1.140          C  
ATOM  13385  CD1 ILE B 833      23.468 -43.146  -5.734  1.00  1.140          C  
ATOM  13386  H   ILE B 833      24.264 -39.267  -5.981  1.00  0.960          H  
ATOM  13387  HA  ILE B 833      22.441 -39.686  -3.774  1.00  0.980          H  
ATOM  13388  HB  ILE B 833      24.934 -41.189  -4.593  1.00  1.370          H  
ATOM  13389 1HG1 ILE B 833      22.022 -41.928  -4.786  1.00  1.370          H  
ATOM  13390 2HG1 ILE B 833      22.937 -41.144  -6.076  1.00  1.370          H  
ATOM  13391 1HG2 ILE B 833      24.272 -42.971  -2.931  1.00  1.370          H  
ATOM  13392 2HG2 ILE B 833      24.658 -41.471  -2.093  1.00  1.370          H  
ATOM  13393 3HG2 ILE B 833      22.977 -41.928  -2.362  1.00  1.370          H  
ATOM  13394 1HD1 ILE B 833      22.754 -43.520  -6.472  1.00  1.370          H  
ATOM  13395 2HD1 ILE B 833      24.437 -43.051  -6.204  1.00  1.370          H  
ATOM  13396 3HD1 ILE B 833      23.532 -43.846  -4.923  1.00  1.370          H  
ATOM  13397  N   TRP B 834      25.529 -38.807  -2.943  1.00  0.950          N  
ATOM  13398  CA  TRP B 834      26.241 -38.278  -1.795  1.00  1.030          C  
ATOM  13399  C   TRP B 834      25.734 -36.910  -1.330  1.00  1.050          C  
ATOM  13400  O   TRP B 834      25.749 -36.637  -0.125  1.00  1.080          O  
ATOM  13401  CB  TRP B 834      27.745 -38.228  -2.033  1.00  1.410          C  
ATOM  13402  CG  TRP B 834      28.401 -39.591  -1.999  1.00  1.410          C  
ATOM  13403  CD1 TRP B 834      29.058 -40.215  -3.022  1.00  1.410          C  
ATOM  13404  CD2 TRP B 834      28.439 -40.522  -0.872  1.00  1.410          C  
ATOM  13405  NE1 TRP B 834      29.517 -41.445  -2.606  1.00  1.410          N  
ATOM  13406  CE2 TRP B 834      29.141 -41.649  -1.300  1.00  1.410          C  
ATOM  13407  CE3 TRP B 834      27.937 -40.484   0.449  1.00  1.410          C  
ATOM  13408  CZ2 TRP B 834      29.364 -42.735  -0.466  1.00  1.410          C  
ATOM  13409  CZ3 TRP B 834      28.166 -41.573   1.280  1.00  1.410          C  
ATOM  13410  CH2 TRP B 834      28.863 -42.666   0.831  1.00  1.410          C  
ATOM  13411  H   TRP B 834      26.015 -39.019  -3.820  1.00  1.140          H  
ATOM  13412  HA  TRP B 834      26.082 -38.978  -0.988  1.00  1.240          H  
ATOM  13413 1HB  TRP B 834      27.939 -37.779  -3.008  1.00  1.690          H  
ATOM  13414 2HB  TRP B 834      28.215 -37.599  -1.283  1.00  1.690          H  
ATOM  13415  HD1 TRP B 834      29.206 -39.798  -4.020  1.00  1.690          H  
ATOM  13416  HE1 TRP B 834      30.035 -42.106  -3.166  1.00  1.690          H  
ATOM  13417  HE3 TRP B 834      27.387 -39.619   0.815  1.00  1.690          H  
ATOM  13418  HZ2 TRP B 834      29.910 -43.618  -0.797  1.00  1.690          H  
ATOM  13419  HZ3 TRP B 834      27.776 -41.537   2.296  1.00  1.690          H  
ATOM  13420  HH2 TRP B 834      29.021 -43.500   1.505  1.00  1.690          H  
ATOM  13421  N   PHE B 835      25.264 -36.059  -2.248  1.00  1.050          N  
ATOM  13422  CA  PHE B 835      24.714 -34.769  -1.848  1.00  1.100          C  
ATOM  13423  C   PHE B 835      23.407 -34.977  -1.077  1.00  1.020          C  
ATOM  13424  O   PHE B 835      23.160 -34.289  -0.069  1.00  1.080          O  
ATOM  13425  CB  PHE B 835      24.452 -33.865  -3.040  1.00  1.520          C  
ATOM  13426  CG  PHE B 835      25.661 -33.172  -3.653  1.00  1.520          C  
ATOM  13427  CD1 PHE B 835      26.112 -33.498  -4.926  1.00  1.520          C  
ATOM  13428  CD2 PHE B 835      26.324 -32.176  -2.963  1.00  1.520          C  
ATOM  13429  CE1 PHE B 835      27.182 -32.862  -5.481  1.00  1.520          C  
ATOM  13430  CE2 PHE B 835      27.403 -31.533  -3.523  1.00  1.520          C  
ATOM  13431  CZ  PHE B 835      27.833 -31.877  -4.782  1.00  1.520          C  
ATOM  13432  H   PHE B 835      25.325 -36.305  -3.237  1.00  1.260          H  
ATOM  13433  HA  PHE B 835      25.430 -34.279  -1.191  1.00  1.320          H  
ATOM  13434 1HB  PHE B 835      23.994 -34.474  -3.819  1.00  1.820          H  
ATOM  13435 2HB  PHE B 835      23.735 -33.106  -2.750  1.00  1.820          H  
ATOM  13436  HD1 PHE B 835      25.595 -34.258  -5.491  1.00  1.820          H  
ATOM  13437  HD2 PHE B 835      25.982 -31.896  -1.967  1.00  1.820          H  
ATOM  13438  HE1 PHE B 835      27.505 -33.138  -6.473  1.00  1.820          H  
ATOM  13439  HE2 PHE B 835      27.917 -30.749  -2.967  1.00  1.820          H  
ATOM  13440  HZ  PHE B 835      28.688 -31.364  -5.214  1.00  1.820          H  
ATOM  13441  N   THR B 836      22.581 -35.939  -1.536  1.00  0.900          N  
ATOM  13442  CA  THR B 836      21.325 -36.282  -0.879  1.00  0.830          C  
ATOM  13443  C   THR B 836      21.660 -36.715   0.537  1.00  0.860          C  
ATOM  13444  O   THR B 836      21.023 -36.264   1.500  1.00  0.880          O  
ATOM  13445  CB  THR B 836      20.594 -37.425  -1.625  1.00  1.190          C  
ATOM  13446  OG1 THR B 836      20.285 -37.006  -2.960  1.00  1.190          O  
ATOM  13447  CG2 THR B 836      19.288 -37.807  -0.906  1.00  1.190          C  
ATOM  13448  H   THR B 836      22.809 -36.424  -2.410  1.00  1.080          H  
ATOM  13449  HA  THR B 836      20.684 -35.402  -0.843  1.00  1.000          H  
ATOM  13450  HB  THR B 836      21.234 -38.295  -1.665  1.00  1.430          H  
ATOM  13451  HG1 THR B 836      21.117 -36.921  -3.484  1.00  1.430          H  
ATOM  13452 1HG2 THR B 836      18.823 -38.606  -1.455  1.00  1.430          H  
ATOM  13453 2HG2 THR B 836      19.494 -38.142   0.112  1.00  1.430          H  
ATOM  13454 3HG2 THR B 836      18.623 -36.952  -0.876  1.00  1.430          H  
ATOM  13455  N   PHE B 837      22.673 -37.574   0.672  1.00  0.890          N  
ATOM  13456  CA  PHE B 837      23.159 -38.072   1.949  1.00  0.960          C  
ATOM  13457  C   PHE B 837      23.628 -36.985   2.878  1.00  1.060          C  
ATOM  13458  O   PHE B 837      23.301 -36.973   4.058  1.00  1.120          O  
ATOM  13459  CB  PHE B 837      24.253 -39.089   1.742  1.00  1.320          C  
ATOM  13460  CG  PHE B 837      23.737 -40.410   1.659  1.00  1.320          C  
ATOM  13461  CD1 PHE B 837      22.971 -40.868   0.609  1.00  1.320          C  
ATOM  13462  CD2 PHE B 837      23.988 -41.219   2.683  1.00  1.320          C  
ATOM  13463  CE1 PHE B 837      22.467 -42.117   0.633  1.00  1.320          C  
ATOM  13464  CE2 PHE B 837      23.490 -42.426   2.710  1.00  1.320          C  
ATOM  13465  CZ  PHE B 837      22.719 -42.904   1.706  1.00  1.320          C  
ATOM  13466  H   PHE B 837      23.126 -37.915  -0.187  1.00  1.070          H  
ATOM  13467  HA  PHE B 837      22.320 -38.581   2.432  1.00  1.150          H  
ATOM  13468 1HB  PHE B 837      24.758 -38.870   0.825  1.00  1.580          H  
ATOM  13469 2HB  PHE B 837      24.979 -39.036   2.545  1.00  1.580          H  
ATOM  13470  HD1 PHE B 837      22.748 -40.233  -0.225  1.00  1.580          H  
ATOM  13471  HD2 PHE B 837      24.587 -40.865   3.521  1.00  1.580          H  
ATOM  13472  HE1 PHE B 837      21.860 -42.467  -0.184  1.00  1.580          H  
ATOM  13473  HE2 PHE B 837      23.691 -43.005   3.537  1.00  1.580          H  
ATOM  13474  HZ  PHE B 837      22.325 -43.904   1.778  1.00  1.580          H  
ATOM  13475  N   GLY B 838      24.392 -36.032   2.349  1.00  1.100          N  
ATOM  13476  CA  GLY B 838      24.847 -34.933   3.175  1.00  1.220          C  
ATOM  13477  C   GLY B 838      23.642 -34.274   3.838  1.00  1.190          C  
ATOM  13478  O   GLY B 838      23.590 -34.137   5.066  1.00  1.250          O  
ATOM  13479  H   GLY B 838      24.704 -36.106   1.381  1.00  1.320          H  
ATOM  13480 1HA  GLY B 838      25.546 -35.295   3.926  1.00  1.460          H  
ATOM  13481 2HA  GLY B 838      25.372 -34.210   2.548  1.00  1.460          H  
ATOM  13482  N   THR B 839      22.666 -33.880   3.013  1.00  1.130          N  
ATOM  13483  CA  THR B 839      21.466 -33.202   3.494  1.00  1.140          C  
ATOM  13484  C   THR B 839      20.659 -34.069   4.456  1.00  1.100          C  
ATOM  13485  O   THR B 839      20.195 -33.589   5.497  1.00  1.170          O  
ATOM  13486  CB  THR B 839      20.550 -32.791   2.311  1.00  1.590          C  
ATOM  13487  OG1 THR B 839      21.249 -31.876   1.453  1.00  1.590          O  
ATOM  13488  CG2 THR B 839      19.270 -32.105   2.830  1.00  1.590          C  
ATOM  13489  H   THR B 839      22.780 -34.061   2.009  1.00  1.360          H  
ATOM  13490  HA  THR B 839      21.773 -32.303   4.027  1.00  1.370          H  
ATOM  13491  HB  THR B 839      20.278 -33.682   1.737  1.00  1.910          H  
ATOM  13492  HG1 THR B 839      21.943 -32.352   0.976  1.00  1.910          H  
ATOM  13493 1HG2 THR B 839      18.646 -31.823   1.982  1.00  1.910          H  
ATOM  13494 2HG2 THR B 839      18.710 -32.778   3.473  1.00  1.910          H  
ATOM  13495 3HG2 THR B 839      19.543 -31.215   3.393  1.00  1.910          H  
ATOM  13496  N   THR B 840      20.471 -35.334   4.096  1.00  1.020          N  
ATOM  13497  CA  THR B 840      19.668 -36.268   4.857  1.00  1.010          C  
ATOM  13498  C   THR B 840      20.255 -36.549   6.232  1.00  1.060          C  
ATOM  13499  O   THR B 840      19.528 -36.563   7.229  1.00  1.080          O  
ATOM  13500  CB  THR B 840      19.555 -37.593   4.117  1.00  1.420          C  
ATOM  13501  OG1 THR B 840      18.972 -37.381   2.830  1.00  1.420          O  
ATOM  13502  CG2 THR B 840      18.645 -38.481   4.903  1.00  1.420          C  
ATOM  13503  H   THR B 840      20.878 -35.660   3.221  1.00  1.220          H  
ATOM  13504  HA  THR B 840      18.674 -35.847   4.987  1.00  1.210          H  
ATOM  13505  HB  THR B 840      20.527 -38.030   4.003  1.00  1.700          H  
ATOM  13506  HG1 THR B 840      19.626 -36.914   2.274  1.00  1.700          H  
ATOM  13507 1HG2 THR B 840      18.514 -39.411   4.411  1.00  1.700          H  
ATOM  13508 2HG2 THR B 840      19.031 -38.671   5.898  1.00  1.700          H  
ATOM  13509 3HG2 THR B 840      17.706 -37.976   4.962  1.00  1.700          H  
ATOM  13510  N   LEU B 841      21.564 -36.802   6.302  1.00  1.110          N  
ATOM  13511  CA  LEU B 841      22.185 -37.095   7.575  1.00  1.220          C  
ATOM  13512  C   LEU B 841      22.087 -35.861   8.452  1.00  1.340          C  
ATOM  13513  O   LEU B 841      21.845 -35.982   9.657  1.00  1.450          O  
ATOM  13514  CB  LEU B 841      23.605 -37.645   7.419  1.00  1.660          C  
ATOM  13515  CG  LEU B 841      24.246 -38.216   8.744  1.00  1.660          C  
ATOM  13516  CD1 LEU B 841      25.146 -39.402   8.396  1.00  1.660          C  
ATOM  13517  CD2 LEU B 841      25.070 -37.146   9.466  1.00  1.660          C  
ATOM  13518  H   LEU B 841      22.133 -36.802   5.452  1.00  1.330          H  
ATOM  13519  HA  LEU B 841      21.607 -37.863   8.054  1.00  1.460          H  
ATOM  13520 1HB  LEU B 841      23.585 -38.439   6.672  1.00  2.000          H  
ATOM  13521 2HB  LEU B 841      24.243 -36.841   7.041  1.00  2.000          H  
ATOM  13522  HG  LEU B 841      23.460 -38.558   9.404  1.00  2.000          H  
ATOM  13523 1HD1 LEU B 841      25.578 -39.800   9.305  1.00  2.000          H  
ATOM  13524 2HD1 LEU B 841      24.557 -40.181   7.904  1.00  2.000          H  
ATOM  13525 3HD1 LEU B 841      25.945 -39.078   7.731  1.00  2.000          H  
ATOM  13526 1HD2 LEU B 841      25.496 -37.575  10.375  1.00  2.000          H  
ATOM  13527 2HD2 LEU B 841      25.871 -36.803   8.817  1.00  2.000          H  
ATOM  13528 3HD2 LEU B 841      24.456 -36.303   9.739  1.00  2.000          H  
ATOM  13529  N   ILE B 842      22.306 -34.670   7.879  1.00  1.360          N  
ATOM  13530  CA  ILE B 842      22.160 -33.458   8.662  1.00  1.480          C  
ATOM  13531  C   ILE B 842      20.724 -33.379   9.179  1.00  1.480          C  
ATOM  13532  O   ILE B 842      20.521 -33.068  10.350  1.00  1.620          O  
ATOM  13533  CB  ILE B 842      22.519 -32.192   7.861  1.00  2.020          C  
ATOM  13534  CG1 ILE B 842      24.049 -32.187   7.582  1.00  2.020          C  
ATOM  13535  CG2 ILE B 842      22.072 -30.930   8.656  1.00  2.020          C  
ATOM  13536  CD1 ILE B 842      24.504 -31.168   6.543  1.00  2.020          C  
ATOM  13537  H   ILE B 842      22.589 -34.604   6.896  1.00  1.630          H  
ATOM  13538  HA  ILE B 842      22.836 -33.512   9.508  1.00  1.780          H  
ATOM  13539  HB  ILE B 842      22.014 -32.218   6.895  1.00  2.430          H  
ATOM  13540 1HG1 ILE B 842      24.571 -31.983   8.515  1.00  2.430          H  
ATOM  13541 2HG1 ILE B 842      24.341 -33.178   7.238  1.00  2.430          H  
ATOM  13542 1HG2 ILE B 842      22.317 -30.035   8.099  1.00  2.430          H  
ATOM  13543 2HG2 ILE B 842      21.000 -30.948   8.820  1.00  2.430          H  
ATOM  13544 3HG2 ILE B 842      22.581 -30.906   9.622  1.00  2.430          H  
ATOM  13545 1HD1 ILE B 842      25.582 -31.247   6.413  1.00  2.430          H  
ATOM  13546 2HD1 ILE B 842      24.009 -31.379   5.592  1.00  2.430          H  
ATOM  13547 3HD1 ILE B 842      24.259 -30.162   6.863  1.00  2.430          H  
ATOM  13548  N   ALA B 843      19.719 -33.667   8.345  1.00  1.340          N  
ATOM  13549  CA  ALA B 843      18.349 -33.635   8.841  1.00  1.350          C  
ATOM  13550  C   ALA B 843      18.160 -34.601  10.024  1.00  1.410          C  
ATOM  13551  O   ALA B 843      17.528 -34.222  11.008  1.00  1.510          O  
ATOM  13552  CB  ALA B 843      17.381 -33.986   7.725  1.00  1.890          C  
ATOM  13553  H   ALA B 843      19.905 -33.866   7.357  1.00  1.610          H  
ATOM  13554  HA  ALA B 843      18.141 -32.626   9.187  1.00  1.620          H  
ATOM  13555 1HB  ALA B 843      16.359 -33.935   8.092  1.00  2.260          H  
ATOM  13556 2HB  ALA B 843      17.510 -33.285   6.901  1.00  2.260          H  
ATOM  13557 3HB  ALA B 843      17.589 -34.985   7.376  1.00  2.260          H  
ATOM  13558  N   MET B 844      18.751 -35.813   9.972  1.00  1.390          N  
ATOM  13559  CA  MET B 844      18.657 -36.762  11.098  1.00  1.500          C  
ATOM  13560  C   MET B 844      19.372 -36.225  12.341  1.00  1.700          C  
ATOM  13561  O   MET B 844      18.959 -36.478  13.494  1.00  1.850          O  
ATOM  13562  CB  MET B 844      19.285 -38.104  10.753  1.00  2.060          C  
ATOM  13563  CG  MET B 844      18.563 -38.919   9.784  1.00  2.060          C  
ATOM  13564  SD  MET B 844      19.245 -40.584   9.635  1.00  2.060          S  
ATOM  13565  CE  MET B 844      20.703 -40.398   8.635  1.00  2.060          C  
ATOM  13566  H   MET B 844      19.219 -36.083   9.099  1.00  1.670          H  
ATOM  13567  HA  MET B 844      17.608 -36.908  11.343  1.00  1.800          H  
ATOM  13568 1HB  MET B 844      20.281 -37.931  10.358  1.00  2.470          H  
ATOM  13569 2HB  MET B 844      19.380 -38.696  11.649  1.00  2.470          H  
ATOM  13570 1HG  MET B 844      17.522 -38.998  10.089  1.00  2.470          H  
ATOM  13571 2HG  MET B 844      18.607 -38.437   8.815  1.00  2.470          H  
ATOM  13572 1HE  MET B 844      21.163 -41.367   8.491  1.00  2.470          H  
ATOM  13573 2HE  MET B 844      20.428 -39.977   7.666  1.00  2.470          H  
ATOM  13574 3HE  MET B 844      21.400 -39.754   9.133  1.00  2.470          H  
ATOM  13575  N   THR B 845      20.467 -35.510  12.087  1.00  1.720          N  
ATOM  13576  CA  THR B 845      21.275 -34.919  13.123  1.00  1.940          C  
ATOM  13577  C   THR B 845      20.438 -33.859  13.850  1.00  1.960          C  
ATOM  13578  O   THR B 845      20.416 -33.792  15.084  1.00  2.110          O  
ATOM  13579  CB  THR B 845      22.567 -34.304  12.533  1.00  2.630          C  
ATOM  13580  OG1 THR B 845      23.327 -35.317  11.867  1.00  2.630          O  
ATOM  13581  CG2 THR B 845      23.406 -33.749  13.621  1.00  2.630          C  
ATOM  13582  H   THR B 845      20.770 -35.413  11.113  1.00  2.060          H  
ATOM  13583  HA  THR B 845      21.547 -35.698  13.807  1.00  2.330          H  
ATOM  13584  HB  THR B 845      22.328 -33.516  11.848  1.00  3.150          H  
ATOM  13585  HG1 THR B 845      22.814 -35.641  11.091  1.00  3.150          H  
ATOM  13586 1HG2 THR B 845      24.314 -33.325  13.201  1.00  3.150          H  
ATOM  13587 2HG2 THR B 845      22.855 -32.985  14.123  1.00  3.150          H  
ATOM  13588 3HG2 THR B 845      23.665 -34.534  14.313  1.00  3.150          H  
ATOM  13589  N   LEU B 846      19.742 -33.028  13.077  1.00  1.820          N  
ATOM  13590  CA  LEU B 846      18.880 -31.993  13.623  1.00  1.870          C  
ATOM  13591  C   LEU B 846      17.631 -32.567  14.317  1.00  1.990          C  
ATOM  13592  O   LEU B 846      17.197 -32.031  15.339  1.00  2.150          O  
ATOM  13593  CB  LEU B 846      18.445 -31.064  12.484  1.00  2.600          C  
ATOM  13594  CG  LEU B 846      19.557 -30.196  11.824  1.00  2.600          C  
ATOM  13595  CD1 LEU B 846      18.980 -29.546  10.579  1.00  2.600          C  
ATOM  13596  CD2 LEU B 846      20.063 -29.129  12.793  1.00  2.600          C  
ATOM  13597  H   LEU B 846      19.860 -33.107  12.063  1.00  2.180          H  
ATOM  13598  HA  LEU B 846      19.444 -31.439  14.365  1.00  2.240          H  
ATOM  13599 1HB  LEU B 846      18.003 -31.680  11.702  1.00  3.120          H  
ATOM  13600 2HB  LEU B 846      17.677 -30.394  12.863  1.00  3.120          H  
ATOM  13601  HG  LEU B 846      20.389 -30.832  11.528  1.00  3.120          H  
ATOM  13602 1HD1 LEU B 846      19.750 -28.948  10.093  1.00  3.120          H  
ATOM  13603 2HD1 LEU B 846      18.640 -30.319   9.893  1.00  3.120          H  
ATOM  13604 3HD1 LEU B 846      18.144 -28.908  10.852  1.00  3.120          H  
ATOM  13605 1HD2 LEU B 846      20.832 -28.535  12.299  1.00  3.120          H  
ATOM  13606 2HD2 LEU B 846      19.237 -28.481  13.085  1.00  3.120          H  
ATOM  13607 3HD2 LEU B 846      20.485 -29.585  13.671  1.00  3.120          H  
ATOM  13608  N   LEU B 847      17.040 -33.636  13.754  1.00  1.960          N  
ATOM  13609  CA  LEU B 847      15.838 -34.267  14.311  1.00  2.150          C  
ATOM  13610  C   LEU B 847      16.046 -35.006  15.632  1.00  2.470          C  
ATOM  13611  O   LEU B 847      15.201 -34.922  16.524  1.00  2.690          O  
ATOM  13612  CB  LEU B 847      15.264 -35.304  13.321  1.00  2.930          C  
ATOM  13613  CG  LEU B 847      14.574 -34.823  11.995  1.00  2.930          C  
ATOM  13614  CD1 LEU B 847      14.292 -36.074  11.119  1.00  2.930          C  
ATOM  13615  CD2 LEU B 847      13.274 -34.059  12.291  1.00  2.930          C  
ATOM  13616  H   LEU B 847      17.420 -34.000  12.877  1.00  2.350          H  
ATOM  13617  HA  LEU B 847      15.107 -33.483  14.486  1.00  2.580          H  
ATOM  13618 1HB  LEU B 847      16.104 -35.916  13.005  1.00  3.520          H  
ATOM  13619 2HB  LEU B 847      14.603 -35.948  13.845  1.00  3.520          H  
ATOM  13620  HG  LEU B 847      15.234 -34.170  11.459  1.00  3.520          H  
ATOM  13621 1HD1 LEU B 847      13.834 -35.766  10.181  1.00  3.520          H  
ATOM  13622 2HD1 LEU B 847      15.224 -36.591  10.905  1.00  3.520          H  
ATOM  13623 3HD1 LEU B 847      13.615 -36.749  11.645  1.00  3.520          H  
ATOM  13624 1HD2 LEU B 847      12.822 -33.743  11.354  1.00  3.520          H  
ATOM  13625 2HD2 LEU B 847      12.582 -34.694  12.817  1.00  3.520          H  
ATOM  13626 3HD2 LEU B 847      13.489 -33.181  12.892  1.00  3.520          H  
ATOM  13627  N   VAL B 848      17.152 -35.749  15.753  1.00  2.570          N  
ATOM  13628  CA  VAL B 848      17.414 -36.543  16.955  1.00  2.930          C  
ATOM  13629  C   VAL B 848      18.728 -36.260  17.650  1.00  3.170          C  
ATOM  13630  O   VAL B 848      18.744 -35.970  18.845  1.00  3.540          O  
ATOM  13631  CB  VAL B 848      17.407 -38.046  16.625  1.00  3.960          C  
ATOM  13632  CG1 VAL B 848      17.752 -38.898  17.894  1.00  3.960          C  
ATOM  13633  CG2 VAL B 848      16.074 -38.421  16.097  1.00  3.960          C  
ATOM  13634  H   VAL B 848      17.811 -35.796  14.972  1.00  3.080          H  
ATOM  13635  HA  VAL B 848      16.614 -36.344  17.667  1.00  3.520          H  
ATOM  13636  HB  VAL B 848      18.156 -38.245  15.875  1.00  4.750          H  
ATOM  13637 1HG1 VAL B 848      17.738 -39.953  17.634  1.00  4.750          H  
ATOM  13638 2HG1 VAL B 848      18.735 -38.652  18.285  1.00  4.750          H  
ATOM  13639 3HG1 VAL B 848      17.013 -38.714  18.657  1.00  4.750          H  
ATOM  13640 1HG2 VAL B 848      16.079 -39.467  15.858  1.00  4.750          H  
ATOM  13641 2HG2 VAL B 848      15.323 -38.224  16.833  1.00  4.750          H  
ATOM  13642 3HG2 VAL B 848      15.867 -37.845  15.211  1.00  4.750          H  
ATOM  13643  N   PHE B 849      19.828 -36.405  16.908  1.00  3.090          N  
ATOM  13644  CA  PHE B 849      21.173 -36.419  17.494  1.00  3.530          C  
ATOM  13645  C   PHE B 849      21.479 -35.201  18.356  1.00  3.560          C  
ATOM  13646  O   PHE B 849      21.917 -35.335  19.498  1.00  3.760          O  
ATOM  13647  CB  PHE B 849      22.200 -36.471  16.378  1.00  4.770          C  
ATOM  13648  CG  PHE B 849      23.623 -36.620  16.753  1.00  4.770          C  
ATOM  13649  CD1 PHE B 849      24.147 -37.878  16.899  1.00  4.770          C  
ATOM  13650  CD2 PHE B 849      24.448 -35.531  16.946  1.00  4.770          C  
ATOM  13651  CE1 PHE B 849      25.452 -38.075  17.222  1.00  4.770          C  
ATOM  13652  CE2 PHE B 849      25.765 -35.712  17.274  1.00  4.770          C  
ATOM  13653  CZ  PHE B 849      26.271 -36.988  17.412  1.00  4.770          C  
ATOM  13654  H   PHE B 849      19.700 -36.559  15.904  1.00  3.710          H  
ATOM  13655  HA  PHE B 849      21.263 -37.303  18.117  1.00  4.240          H  
ATOM  13656 1HB  PHE B 849      21.942 -37.253  15.687  1.00  5.720          H  
ATOM  13657 2HB  PHE B 849      22.131 -35.544  15.864  1.00  5.720          H  
ATOM  13658  HD1 PHE B 849      23.512 -38.712  16.733  1.00  5.720          H  
ATOM  13659  HD2 PHE B 849      24.055 -34.525  16.834  1.00  5.720          H  
ATOM  13660  HE1 PHE B 849      25.840 -39.092  17.327  1.00  5.720          H  
ATOM  13661  HE2 PHE B 849      26.412 -34.848  17.425  1.00  5.720          H  
ATOM  13662  HZ  PHE B 849      27.318 -37.132  17.670  1.00  5.720          H  
ATOM  13663  N   ILE B 850      21.254 -34.002  17.820  1.00  3.720          N  
ATOM  13664  CA  ILE B 850      21.550 -32.809  18.596  1.00  3.970          C  
ATOM  13665  C   ILE B 850      20.622 -32.654  19.806  1.00  4.050          C  
ATOM  13666  O   ILE B 850      21.134 -32.467  20.905  1.00  4.010          O  
ATOM  13667  CB  ILE B 850      21.590 -31.540  17.716  1.00  5.460          C  
ATOM  13668  CG1 ILE B 850      22.799 -31.636  16.797  1.00  5.460          C  
ATOM  13669  CG2 ILE B 850      21.624 -30.276  18.616  1.00  5.460          C  
ATOM  13670  CD1 ILE B 850      22.802 -30.632  15.667  1.00  5.460          C  
ATOM  13671  H   ILE B 850      20.893 -33.942  16.865  1.00  4.460          H  
ATOM  13672  HA  ILE B 850      22.554 -32.925  18.990  1.00  4.760          H  
ATOM  13673  HB  ILE B 850      20.747 -31.508  17.060  1.00  6.550          H  
ATOM  13674 1HG1 ILE B 850      23.702 -31.496  17.388  1.00  6.550          H  
ATOM  13675 2HG1 ILE B 850      22.819 -32.629  16.376  1.00  6.550          H  
ATOM  13676 1HG2 ILE B 850      21.662 -29.383  18.004  1.00  6.550          H  
ATOM  13677 2HG2 ILE B 850      20.734 -30.226  19.237  1.00  6.550          H  
ATOM  13678 3HG2 ILE B 850      22.507 -30.309  19.259  1.00  6.550          H  
ATOM  13679 1HD1 ILE B 850      23.691 -30.782  15.058  1.00  6.550          H  
ATOM  13680 2HD1 ILE B 850      21.916 -30.786  15.057  1.00  6.550          H  
ATOM  13681 3HD1 ILE B 850      22.805 -29.620  16.051  1.00  6.550          H  
ATOM  13682  N   PRO B 851      19.273 -32.737  19.694  1.00  4.500          N  
ATOM  13683  CA  PRO B 851      18.357 -32.651  20.819  1.00  4.960          C  
ATOM  13684  C   PRO B 851      18.717 -33.553  21.994  1.00  4.800          C  
ATOM  13685  O   PRO B 851      18.549 -33.128  23.150  1.00  5.090          O  
ATOM  13686  CB  PRO B 851      17.030 -33.085  20.183  1.00  7.440          C  
ATOM  13687  CG  PRO B 851      17.132 -32.596  18.765  1.00  7.440          C  
ATOM  13688  CD  PRO B 851      18.575 -32.769  18.371  1.00  7.440          C  
ATOM  13689  HA  PRO B 851      18.301 -31.608  21.149  1.00  5.950          H  
ATOM  13690 1HB  PRO B 851      16.931 -34.185  20.230  1.00  8.930          H  
ATOM  13691 2HB  PRO B 851      16.180 -32.658  20.737  1.00  8.930          H  
ATOM  13692 1HG  PRO B 851      16.462 -33.186  18.109  1.00  8.930          H  
ATOM  13693 2HG  PRO B 851      16.799 -31.554  18.685  1.00  8.930          H  
ATOM  13694 1HD  PRO B 851      18.706 -33.670  17.833  1.00  8.930          H  
ATOM  13695 2HD  PRO B 851      18.811 -31.908  17.771  1.00  8.930          H  
ATOM  13696  N   LEU B 852      19.314 -34.722  21.734  1.00  4.600          N  
ATOM  13697  CA  LEU B 852      19.704 -35.644  22.801  1.00  5.020          C  
ATOM  13698  C   LEU B 852      20.519 -34.976  23.918  1.00  4.780          C  
ATOM  13699  O   LEU B 852      20.536 -35.464  25.047  1.00  5.340          O  
ATOM  13700  CB  LEU B 852      20.547 -36.812  22.277  1.00  6.860          C  
ATOM  13701  CG  LEU B 852      19.885 -37.784  21.290  1.00  6.860          C  
ATOM  13702  CD1 LEU B 852      20.866 -38.811  20.903  1.00  6.860          C  
ATOM  13703  CD2 LEU B 852      18.659 -38.383  21.830  1.00  6.860          C  
ATOM  13704  H   LEU B 852      19.412 -35.051  20.761  1.00  5.520          H  
ATOM  13705  HA  LEU B 852      18.802 -36.023  23.255  1.00  6.020          H  
ATOM  13706 1HB  LEU B 852      21.418 -36.391  21.776  1.00  8.230          H  
ATOM  13707 2HB  LEU B 852      20.893 -37.393  23.127  1.00  8.230          H  
ATOM  13708  HG  LEU B 852      19.645 -37.266  20.430  1.00  8.230          H  
ATOM  13709 1HD1 LEU B 852      20.417 -39.483  20.178  1.00  8.230          H  
ATOM  13710 2HD1 LEU B 852      21.745 -38.334  20.468  1.00  8.230          H  
ATOM  13711 3HD1 LEU B 852      21.145 -39.363  21.796  1.00  8.230          H  
ATOM  13712 1HD2 LEU B 852      18.249 -39.030  21.074  1.00  8.230          H  
ATOM  13713 2HD2 LEU B 852      18.895 -38.952  22.720  1.00  8.230          H  
ATOM  13714 3HD2 LEU B 852      17.934 -37.621  22.061  1.00  8.230          H  
ATOM  13715  N   VAL B 853      21.252 -33.902  23.604  1.00  4.220          N  
ATOM  13716  CA  VAL B 853      22.095 -33.256  24.607  1.00  4.330          C  
ATOM  13717  C   VAL B 853      21.311 -32.707  25.810  1.00  4.140          C  
ATOM  13718  O   VAL B 853      21.860 -32.633  26.911  1.00  4.400          O  
ATOM  13719  CB  VAL B 853      22.919 -32.107  23.961  1.00  6.020          C  
ATOM  13720  CG1 VAL B 853      22.028 -30.887  23.600  1.00  6.020          C  
ATOM  13721  CG2 VAL B 853      24.047 -31.672  24.912  1.00  6.020          C  
ATOM  13722  H   VAL B 853      21.193 -33.520  22.652  1.00  5.060          H  
ATOM  13723  HA  VAL B 853      22.797 -34.003  24.975  1.00  5.200          H  
ATOM  13724  HB  VAL B 853      23.340 -32.482  23.027  1.00  7.220          H  
ATOM  13725 1HG1 VAL B 853      22.641 -30.130  23.116  1.00  7.220          H  
ATOM  13726 2HG1 VAL B 853      21.240 -31.186  22.927  1.00  7.220          H  
ATOM  13727 3HG1 VAL B 853      21.593 -30.455  24.489  1.00  7.220          H  
ATOM  13728 1HG2 VAL B 853      24.637 -30.892  24.434  1.00  7.220          H  
ATOM  13729 2HG2 VAL B 853      23.632 -31.283  25.840  1.00  7.220          H  
ATOM  13730 3HG2 VAL B 853      24.686 -32.525  25.134  1.00  7.220          H  
ATOM  13731  N   ALA B 854      20.066 -32.246  25.605  1.00  3.900          N  
ATOM  13732  CA  ALA B 854      19.310 -31.708  26.733  1.00  4.030          C  
ATOM  13733  C   ALA B 854      17.790 -31.942  26.664  1.00  3.810          C  
ATOM  13734  O   ALA B 854      17.058 -31.426  27.513  1.00  4.070          O  
ATOM  13735  CB  ALA B 854      19.586 -30.220  26.845  1.00  5.590          C  
ATOM  13736  H   ALA B 854      19.651 -32.320  24.678  1.00  4.680          H  
ATOM  13737  HA  ALA B 854      19.671 -32.204  27.632  1.00  4.840          H  
ATOM  13738 1HB  ALA B 854      19.072 -29.817  27.717  1.00  6.710          H  
ATOM  13739 2HB  ALA B 854      20.660 -30.061  26.951  1.00  6.710          H  
ATOM  13740 3HB  ALA B 854      19.230 -29.720  25.947  1.00  6.710          H  
ATOM  13741  N   SER B 855      17.307 -32.709  25.689  1.00  3.790          N  
ATOM  13742  CA  SER B 855      15.875 -32.995  25.549  1.00  3.550          C  
ATOM  13743  C   SER B 855      15.429 -34.094  26.526  1.00  2.890          C  
ATOM  13744  O   SER B 855      16.278 -34.768  27.111  1.00  2.850          O  
ATOM  13745  CB  SER B 855      15.578 -33.302  24.103  1.00  5.070          C  
ATOM  13746  OG  SER B 855      16.190 -34.475  23.665  1.00  5.070          O  
ATOM  13747  H   SER B 855      17.927 -33.087  24.982  1.00  4.550          H  
ATOM  13748  HA  SER B 855      15.316 -32.089  25.799  1.00  4.260          H  
ATOM  13749 1HB  SER B 855      14.561 -33.367  23.997  1.00  6.080          H  
ATOM  13750 2HB  SER B 855      15.907 -32.468  23.483  1.00  6.080          H  
ATOM  13751  HG  SER B 855      17.113 -34.207  23.483  1.00  6.080          H  
ATOM  13752  N   ASN B 856      14.109 -34.343  26.677  1.00  3.090          N  
ATOM  13753  CA  ASN B 856      13.666 -35.319  27.686  1.00  3.030          C  
ATOM  13754  C   ASN B 856      13.372 -36.832  27.395  1.00  3.170          C  
ATOM  13755  O   ASN B 856      12.971 -37.513  28.340  1.00  3.690          O  
ATOM  13756  CB  ASN B 856      12.386 -34.757  28.259  1.00  4.270          C  
ATOM  13757  CG  ASN B 856      12.589 -33.478  28.971  1.00  4.270          C  
ATOM  13758  OD1 ASN B 856      13.023 -33.418  30.132  1.00  4.270          O  
ATOM  13759  ND2 ASN B 856      12.296 -32.409  28.262  1.00  4.270          N  
ATOM  13760  H   ASN B 856      13.390 -33.804  26.166  1.00  3.710          H  
ATOM  13761  HA  ASN B 856      14.430 -35.311  28.464  1.00  3.640          H  
ATOM  13762 1HB  ASN B 856      11.672 -34.600  27.445  1.00  5.120          H  
ATOM  13763 2HB  ASN B 856      11.943 -35.473  28.948  1.00  5.120          H  
ATOM  13764 1HD2 ASN B 856      12.414 -31.496  28.649  1.00  5.120          H  
ATOM  13765 2HD2 ASN B 856      11.976 -32.521  27.290  1.00  5.120          H  
ATOM  13766  N   PHE B 857      13.559 -37.423  26.197  1.00  3.150          N  
ATOM  13767  CA  PHE B 857      13.993 -36.854  24.932  1.00  3.130          C  
ATOM  13768  C   PHE B 857      12.772 -36.234  24.258  1.00  2.400          C  
ATOM  13769  O   PHE B 857      11.650 -36.647  24.539  1.00  2.790          O  
ATOM  13770  CB  PHE B 857      14.633 -37.904  24.056  1.00  4.390          C  
ATOM  13771  CG  PHE B 857      15.936 -38.448  24.608  1.00  4.390          C  
ATOM  13772  CD1 PHE B 857      16.069 -39.792  24.936  1.00  4.390          C  
ATOM  13773  CD2 PHE B 857      17.015 -37.615  24.834  1.00  4.390          C  
ATOM  13774  CE1 PHE B 857      17.260 -40.273  25.454  1.00  4.390          C  
ATOM  13775  CE2 PHE B 857      18.190 -38.093  25.348  1.00  4.390          C  
ATOM  13776  CZ  PHE B 857      18.319 -39.421  25.653  1.00  4.390          C  
ATOM  13777  H   PHE B 857      13.360 -38.412  26.179  1.00  3.780          H  
ATOM  13778  HA  PHE B 857      14.744 -36.113  25.086  1.00  3.760          H  
ATOM  13779 1HB  PHE B 857      13.947 -38.728  23.874  1.00  5.270          H  
ATOM  13780 2HB  PHE B 857      14.850 -37.438  23.129  1.00  5.270          H  
ATOM  13781  HD1 PHE B 857      15.228 -40.471  24.781  1.00  5.270          H  
ATOM  13782  HD2 PHE B 857      16.938 -36.563  24.608  1.00  5.270          H  
ATOM  13783  HE1 PHE B 857      17.364 -41.328  25.711  1.00  5.270          H  
ATOM  13784  HE2 PHE B 857      19.029 -37.407  25.516  1.00  5.270          H  
ATOM  13785  HZ  PHE B 857      19.257 -39.797  26.060  1.00  5.270          H  
ATOM  13786  N   ASP B 858      12.978 -35.239  23.394  1.00  1.920          N  
ATOM  13787  CA  ASP B 858      11.868 -34.527  22.743  1.00  1.530          C  
ATOM  13788  C   ASP B 858      11.728 -34.832  21.243  1.00  1.340          C  
ATOM  13789  O   ASP B 858      11.171 -34.028  20.498  1.00  1.160          O  
ATOM  13790  CB  ASP B 858      12.034 -32.998  22.882  1.00  2.300          C  
ATOM  13791  CG  ASP B 858      12.132 -32.429  24.364  1.00  2.300          C  
ATOM  13792  OD1 ASP B 858      11.832 -33.107  25.328  1.00  2.300          O  
ATOM  13793  OD2 ASP B 858      12.564 -31.320  24.487  1.00  2.300          O  
ATOM  13794  H   ASP B 858      13.932 -34.960  23.186  1.00  2.300          H  
ATOM  13795  HA  ASP B 858      10.938 -34.822  23.231  1.00  1.840          H  
ATOM  13796 1HB  ASP B 858      12.914 -32.680  22.324  1.00  2.760          H  
ATOM  13797 2HB  ASP B 858      11.176 -32.517  22.405  1.00  2.760          H  
ATOM  13798  N   PHE B 859      12.263 -35.958  20.774  1.00  1.760          N  
ATOM  13799  CA  PHE B 859      12.216 -36.271  19.337  1.00  1.780          C  
ATOM  13800  C   PHE B 859      11.139 -37.296  18.986  1.00  1.610          C  
ATOM  13801  O   PHE B 859      11.111 -37.829  17.877  1.00  1.560          O  
ATOM  13802  CB  PHE B 859      13.570 -36.779  18.822  1.00  2.480          C  
ATOM  13803  CG  PHE B 859      14.043 -38.042  19.422  1.00  2.480          C  
ATOM  13804  CD1 PHE B 859      13.636 -39.269  18.902  1.00  2.480          C  
ATOM  13805  CD2 PHE B 859      14.887 -38.035  20.478  1.00  2.480          C  
ATOM  13806  CE1 PHE B 859      14.066 -40.440  19.449  1.00  2.480          C  
ATOM  13807  CE2 PHE B 859      15.315 -39.213  21.026  1.00  2.480          C  
ATOM  13808  CZ  PHE B 859      14.904 -40.411  20.515  1.00  2.480          C  
ATOM  13809  H   PHE B 859      12.704 -36.602  21.418  1.00  2.110          H  
ATOM  13810  HA  PHE B 859      11.988 -35.352  18.798  1.00  2.140          H  
ATOM  13811 1HB  PHE B 859      13.524 -36.920  17.755  1.00  2.980          H  
ATOM  13812 2HB  PHE B 859      14.329 -36.015  18.998  1.00  2.980          H  
ATOM  13813  HD1 PHE B 859      12.966 -39.295  18.041  1.00  2.980          H  
ATOM  13814  HD2 PHE B 859      15.224 -37.080  20.882  1.00  2.980          H  
ATOM  13815  HE1 PHE B 859      13.736 -41.394  19.031  1.00  2.980          H  
ATOM  13816  HE2 PHE B 859      15.986 -39.200  21.871  1.00  2.980          H  
ATOM  13817  HZ  PHE B 859      15.244 -41.341  20.957  1.00  2.980          H  
ATOM  13818  N   ASP B 860      10.226 -37.570  19.900  1.00  1.710          N  
ATOM  13819  CA  ASP B 860       9.203 -38.586  19.677  1.00  1.780          C  
ATOM  13820  C   ASP B 860       8.340 -38.316  18.440  1.00  1.540          C  
ATOM  13821  O   ASP B 860       7.949 -39.241  17.727  1.00  1.710          O  
ATOM  13822  CB  ASP B 860       8.333 -38.644  20.927  1.00  2.460          C  
ATOM  13823  CG  ASP B 860       7.738 -37.261  21.280  1.00  2.460          C  
ATOM  13824  OD1 ASP B 860       8.119 -36.262  20.651  1.00  2.460          O  
ATOM  13825  OD2 ASP B 860       6.920 -37.200  22.157  1.00  2.460          O  
ATOM  13826  H   ASP B 860      10.219 -37.048  20.768  1.00  2.050          H  
ATOM  13827  HA  ASP B 860       9.703 -39.546  19.546  1.00  2.140          H  
ATOM  13828 1HB  ASP B 860       7.515 -39.346  20.766  1.00  2.960          H  
ATOM  13829 2HB  ASP B 860       8.921 -39.007  21.771  1.00  2.960          H  
ATOM  13830  N   ASN B 861       8.138 -37.045  18.142  1.00  1.310          N  
ATOM  13831  CA  ASN B 861       7.377 -36.585  16.987  1.00  1.250          C  
ATOM  13832  C   ASN B 861       8.276 -36.170  15.813  1.00  1.110          C  
ATOM  13833  O   ASN B 861       7.801 -35.538  14.866  1.00  1.140          O  
ATOM  13834  CB  ASN B 861       6.500 -35.418  17.403  1.00  1.770          C  
ATOM  13835  CG  ASN B 861       5.348 -35.807  18.302  1.00  1.770          C  
ATOM  13836  OD1 ASN B 861       4.280 -36.207  17.826  1.00  1.770          O  
ATOM  13837  ND2 ASN B 861       5.547 -35.722  19.587  1.00  1.770          N  
ATOM  13838  H   ASN B 861       8.449 -36.381  18.858  1.00  1.570          H  
ATOM  13839  HA  ASN B 861       6.743 -37.403  16.643  1.00  1.500          H  
ATOM  13840 1HB  ASN B 861       7.116 -34.686  17.930  1.00  2.130          H  
ATOM  13841 2HB  ASN B 861       6.098 -34.932  16.516  1.00  2.130          H  
ATOM  13842 1HD2 ASN B 861       4.829 -35.983  20.230  1.00  2.130          H  
ATOM  13843 2HD2 ASN B 861       6.462 -35.455  19.956  1.00  2.130          H  
ATOM  13844  N   ALA B 862       9.579 -36.481  15.878  1.00  1.080          N  
ATOM  13845  CA  ALA B 862      10.534 -36.104  14.833  1.00  1.070          C  
ATOM  13846  C   ALA B 862      10.223 -36.721  13.478  1.00  1.110          C  
ATOM  13847  O   ALA B 862      10.394 -36.066  12.443  1.00  1.120          O  
ATOM  13848  CB  ALA B 862      11.926 -36.509  15.253  1.00  1.500          C  
ATOM  13849  H   ALA B 862       9.929 -37.013  16.679  1.00  1.300          H  
ATOM  13850  HA  ALA B 862      10.501 -35.021  14.719  1.00  1.280          H  
ATOM  13851 1HB  ALA B 862      12.609 -36.209  14.515  1.00  1.800          H  
ATOM  13852 2HB  ALA B 862      12.165 -36.021  16.187  1.00  1.800          H  
ATOM  13853 3HB  ALA B 862      11.975 -37.588  15.377  1.00  1.800          H  
ATOM  13854  N   THR B 863       9.756 -37.969  13.487  1.00  1.260          N  
ATOM  13855  CA  THR B 863       9.451 -38.705  12.276  1.00  1.340          C  
ATOM  13856  C   THR B 863       8.193 -38.208  11.617  1.00  1.340          C  
ATOM  13857  O   THR B 863       8.122 -38.067  10.390  1.00  1.410          O  
ATOM  13858  CB  THR B 863       9.216 -40.164  12.637  1.00  1.840          C  
ATOM  13859  OG1 THR B 863       8.184 -40.219  13.638  1.00  1.840          O  
ATOM  13860  CG2 THR B 863      10.469 -40.809  13.148  1.00  1.840          C  
ATOM  13861  H   THR B 863       9.615 -38.439  14.373  1.00  1.510          H  
ATOM  13862  HA  THR B 863      10.283 -38.603  11.578  1.00  1.610          H  
ATOM  13863  HB  THR B 863       8.862 -40.661  11.768  1.00  2.210          H  
ATOM  13864  HG1 THR B 863       7.871 -41.128  13.745  1.00  2.210          H  
ATOM  13865 1HG2 THR B 863      10.283 -41.850  13.401  1.00  2.210          H  
ATOM  13866 2HG2 THR B 863      11.221 -40.755  12.373  1.00  2.210          H  
ATOM  13867 3HG2 THR B 863      10.803 -40.286  14.030  1.00  2.210          H  
ATOM  13868  N   GLU B 864       7.197 -37.929  12.446  1.00  1.280          N  
ATOM  13869  CA  GLU B 864       5.932 -37.432  11.958  1.00  1.310          C  
ATOM  13870  C   GLU B 864       6.151 -36.058  11.386  1.00  1.270          C  
ATOM  13871  O   GLU B 864       5.634 -35.743  10.317  1.00  1.280          O  
ATOM  13872  CB  GLU B 864       4.875 -37.413  13.057  1.00  1.820          C  
ATOM  13873  CG  GLU B 864       3.494 -36.961  12.588  1.00  1.820          C  
ATOM  13874  CD  GLU B 864       2.452 -37.089  13.654  1.00  1.820          C  
ATOM  13875  OE1 GLU B 864       2.772 -37.564  14.707  1.00  1.820          O  
ATOM  13876  OE2 GLU B 864       1.321 -36.700  13.421  1.00  1.820          O  
ATOM  13877  H   GLU B 864       7.334 -38.106  13.433  1.00  1.540          H  
ATOM  13878  HA  GLU B 864       5.583 -38.084  11.157  1.00  1.570          H  
ATOM  13879 1HB  GLU B 864       4.776 -38.409  13.485  1.00  2.190          H  
ATOM  13880 2HB  GLU B 864       5.199 -36.744  13.858  1.00  2.190          H  
ATOM  13881 1HG  GLU B 864       3.548 -35.917  12.271  1.00  2.190          H  
ATOM  13882 2HG  GLU B 864       3.199 -37.555  11.725  1.00  2.190          H  
ATOM  13883  N   TYR B 865       6.918 -35.231  12.100  1.00  1.260          N  
ATOM  13884  CA  TYR B 865       7.192 -33.890  11.655  1.00  1.270          C  
ATOM  13885  C   TYR B 865       7.890 -33.861  10.305  1.00  1.200          C  
ATOM  13886  O   TYR B 865       7.429 -33.201   9.368  1.00  1.160          O  
ATOM  13887  CB  TYR B 865       8.031 -33.143  12.672  1.00  1.770          C  
ATOM  13888  CG  TYR B 865       8.308 -31.817  12.176  1.00  1.770          C  
ATOM  13889  CD1 TYR B 865       7.289 -30.917  12.212  1.00  1.770          C  
ATOM  13890  CD2 TYR B 865       9.544 -31.477  11.653  1.00  1.770          C  
ATOM  13891  CE1 TYR B 865       7.466 -29.702  11.735  1.00  1.770          C  
ATOM  13892  CE2 TYR B 865       9.723 -30.216  11.166  1.00  1.770          C  
ATOM  13893  CZ  TYR B 865       8.675 -29.327  11.207  1.00  1.770          C  
ATOM  13894  OH  TYR B 865       8.822 -28.065  10.712  1.00  1.770          O  
ATOM  13895  H   TYR B 865       7.303 -35.526  13.000  1.00  1.510          H  
ATOM  13896  HA  TYR B 865       6.241 -33.374  11.546  1.00  1.520          H  
ATOM  13897 1HB  TYR B 865       7.501 -33.069  13.623  1.00  2.130          H  
ATOM  13898 2HB  TYR B 865       8.971 -33.665  12.845  1.00  2.130          H  
ATOM  13899  HD1 TYR B 865       6.322 -31.200  12.624  1.00  2.130          H  
ATOM  13900  HD2 TYR B 865      10.356 -32.206  11.624  1.00  2.130          H  
ATOM  13901  HE1 TYR B 865       6.655 -29.023  11.769  1.00  2.130          H  
ATOM  13902  HE2 TYR B 865      10.681 -29.922  10.745  1.00  2.130          H  
ATOM  13903  HH  TYR B 865       8.018 -27.528  10.884  1.00  2.130          H  
ATOM  13904  N   ALA B 866       8.995 -34.596  10.152  1.00  1.200          N  
ATOM  13905  CA  ALA B 866       9.672 -34.543   8.868  1.00  1.170          C  
ATOM  13906  C   ALA B 866       8.728 -34.977   7.752  1.00  1.130          C  
ATOM  13907  O   ALA B 866       8.704 -34.356   6.681  1.00  1.100          O  
ATOM  13908  CB  ALA B 866      10.897 -35.427   8.890  1.00  1.650          C  
ATOM  13909  H   ALA B 866       9.383 -35.148  10.927  1.00  1.440          H  
ATOM  13910  HA  ALA B 866       9.969 -33.511   8.680  1.00  1.400          H  
ATOM  13911 1HB  ALA B 866      11.414 -35.382   7.932  1.00  1.980          H  
ATOM  13912 2HB  ALA B 866      11.560 -35.095   9.680  1.00  1.980          H  
ATOM  13913 3HB  ALA B 866      10.586 -36.451   9.087  1.00  1.980          H  
ATOM  13914  N   ALA B 867       7.912 -36.014   8.006  1.00  1.120          N  
ATOM  13915  CA  ALA B 867       6.952 -36.465   7.021  1.00  1.100          C  
ATOM  13916  C   ALA B 867       5.904 -35.404   6.718  1.00  1.070          C  
ATOM  13917  O   ALA B 867       5.539 -35.240   5.561  1.00  1.070          O  
ATOM  13918  CB  ALA B 867       6.282 -37.709   7.500  1.00  1.550          C  
ATOM  13919  H   ALA B 867       7.977 -36.526   8.895  1.00  1.340          H  
ATOM  13920  HA  ALA B 867       7.491 -36.681   6.102  1.00  1.320          H  
ATOM  13921 1HB  ALA B 867       5.590 -38.047   6.742  1.00  1.860          H  
ATOM  13922 2HB  ALA B 867       7.043 -38.463   7.682  1.00  1.860          H  
ATOM  13923 3HB  ALA B 867       5.748 -37.502   8.421  1.00  1.860          H  
ATOM  13924  N   SER B 868       5.435 -34.676   7.738  1.00  1.070          N  
ATOM  13925  CA  SER B 868       4.424 -33.629   7.596  1.00  1.070          C  
ATOM  13926  C   SER B 868       4.920 -32.512   6.678  1.00  1.050          C  
ATOM  13927  O   SER B 868       4.199 -32.039   5.789  1.00  1.000          O  
ATOM  13928  CB  SER B 868       4.092 -33.044   8.952  1.00  1.500          C  
ATOM  13929  OG  SER B 868       3.098 -32.081   8.843  1.00  1.500          O  
ATOM  13930  H   SER B 868       5.741 -34.915   8.685  1.00  1.280          H  
ATOM  13931  HA  SER B 868       3.522 -34.069   7.168  1.00  1.280          H  
ATOM  13932 1HB  SER B 868       3.779 -33.835   9.635  1.00  1.800          H  
ATOM  13933 2HB  SER B 868       4.983 -32.587   9.369  1.00  1.800          H  
ATOM  13934  HG  SER B 868       3.181 -31.508   9.628  1.00  1.800          H  
ATOM  13935  N   VAL B 869       6.165 -32.085   6.889  1.00  1.110          N  
ATOM  13936  CA  VAL B 869       6.749 -31.038   6.059  1.00  1.090          C  
ATOM  13937  C   VAL B 869       6.930 -31.553   4.636  1.00  1.040          C  
ATOM  13938  O   VAL B 869       6.624 -30.847   3.665  1.00  1.010          O  
ATOM  13939  CB  VAL B 869       8.079 -30.548   6.644  1.00  1.530          C  
ATOM  13940  CG1 VAL B 869       8.766 -29.574   5.692  1.00  1.530          C  
ATOM  13941  CG2 VAL B 869       7.801 -29.864   7.944  1.00  1.530          C  
ATOM  13942  H   VAL B 869       6.686 -32.501   7.673  1.00  1.330          H  
ATOM  13943  HA  VAL B 869       6.063 -30.193   6.031  1.00  1.310          H  
ATOM  13944  HB  VAL B 869       8.742 -31.405   6.806  1.00  1.840          H  
ATOM  13945 1HG1 VAL B 869       9.693 -29.247   6.143  1.00  1.840          H  
ATOM  13946 2HG1 VAL B 869       8.982 -30.053   4.740  1.00  1.840          H  
ATOM  13947 3HG1 VAL B 869       8.120 -28.715   5.524  1.00  1.840          H  
ATOM  13948 1HG2 VAL B 869       8.713 -29.527   8.368  1.00  1.840          H  
ATOM  13949 2HG2 VAL B 869       7.149 -29.012   7.770  1.00  1.840          H  
ATOM  13950 3HG2 VAL B 869       7.321 -30.557   8.635  1.00  1.840          H  
ATOM  13951  N   GLY B 870       7.460 -32.778   4.515  1.00  1.030          N  
ATOM  13952  CA  GLY B 870       7.661 -33.407   3.226  1.00  0.980          C  
ATOM  13953  C   GLY B 870       6.333 -33.541   2.520  1.00  0.940          C  
ATOM  13954  O   GLY B 870       6.259 -33.339   1.306  1.00  0.900          O  
ATOM  13955  H   GLY B 870       7.750 -33.291   5.353  1.00  1.240          H  
ATOM  13956 1HA  GLY B 870       8.343 -32.814   2.624  1.00  1.180          H  
ATOM  13957 2HA  GLY B 870       8.113 -34.390   3.373  1.00  1.180          H  
ATOM  13958  N   SER B 871       5.279 -33.853   3.278  1.00  0.970          N  
ATOM  13959  CA  SER B 871       3.942 -33.997   2.758  1.00  0.950          C  
ATOM  13960  C   SER B 871       3.451 -32.683   2.222  1.00  0.920          C  
ATOM  13961  O   SER B 871       2.975 -32.619   1.100  1.00  0.890          O  
ATOM  13962  CB  SER B 871       2.973 -34.510   3.770  1.00  1.340          C  
ATOM  13963  OG  SER B 871       1.737 -34.667   3.158  1.00  1.340          O  
ATOM  13964  H   SER B 871       5.434 -34.057   4.258  1.00  1.160          H  
ATOM  13965  HA  SER B 871       3.965 -34.712   1.957  1.00  1.140          H  
ATOM  13966 1HB  SER B 871       3.316 -35.450   4.178  1.00  1.610          H  
ATOM  13967 2HB  SER B 871       2.882 -33.813   4.591  1.00  1.610          H  
ATOM  13968  HG  SER B 871       1.128 -34.906   3.861  1.00  1.610          H  
ATOM  13969  N   ALA B 872       3.627 -31.581   2.958  1.00  0.960          N  
ATOM  13970  CA  ALA B 872       3.139 -30.314   2.426  1.00  0.970          C  
ATOM  13971  C   ALA B 872       3.751 -30.062   1.043  1.00  0.910          C  
ATOM  13972  O   ALA B 872       3.054 -29.626   0.113  1.00  0.900          O  
ATOM  13973  CB  ALA B 872       3.487 -29.181   3.378  1.00  1.350          C  
ATOM  13974  H   ALA B 872       4.012 -31.656   3.906  1.00  1.150          H  
ATOM  13975  HA  ALA B 872       2.061 -30.375   2.320  1.00  1.160          H  
ATOM  13976 1HB  ALA B 872       3.110 -28.239   2.983  1.00  1.620          H  
ATOM  13977 2HB  ALA B 872       3.037 -29.377   4.352  1.00  1.620          H  
ATOM  13978 3HB  ALA B 872       4.569 -29.124   3.488  1.00  1.620          H  
ATOM  13979  N   ALA B 873       5.047 -30.366   0.895  1.00  0.890          N  
ATOM  13980  CA  ALA B 873       5.705 -30.228  -0.396  1.00  0.860          C  
ATOM  13981  C   ALA B 873       5.179 -31.254  -1.411  1.00  0.810          C  
ATOM  13982  O   ALA B 873       4.926 -30.900  -2.560  1.00  0.810          O  
ATOM  13983  CB  ALA B 873       7.204 -30.349  -0.209  1.00  1.220          C  
ATOM  13984  H   ALA B 873       5.579 -30.670   1.723  1.00  1.070          H  
ATOM  13985  HA  ALA B 873       5.472 -29.248  -0.795  1.00  1.030          H  
ATOM  13986 1HB  ALA B 873       7.711 -30.220  -1.152  1.00  1.460          H  
ATOM  13987 2HB  ALA B 873       7.547 -29.594   0.488  1.00  1.460          H  
ATOM  13988 3HB  ALA B 873       7.423 -31.319   0.194  1.00  1.460          H  
ATOM  13989  N   THR B 874       4.970 -32.502  -0.980  1.00  0.800          N  
ATOM  13990  CA  THR B 874       4.491 -33.610  -1.818  1.00  0.780          C  
ATOM  13991  C   THR B 874       3.111 -33.292  -2.376  1.00  0.790          C  
ATOM  13992  O   THR B 874       2.809 -33.555  -3.541  1.00  0.790          O  
ATOM  13993  CB  THR B 874       4.452 -34.921  -0.999  1.00  1.100          C  
ATOM  13994  OG1 THR B 874       5.773 -35.246  -0.557  1.00  1.100          O  
ATOM  13995  CG2 THR B 874       3.935 -36.048  -1.806  1.00  1.100          C  
ATOM  13996  H   THR B 874       5.225 -32.718  -0.020  1.00  0.960          H  
ATOM  13997  HA  THR B 874       5.178 -33.741  -2.651  1.00  0.940          H  
ATOM  13998  HB  THR B 874       3.810 -34.790  -0.163  1.00  1.320          H  
ATOM  13999  HG1 THR B 874       6.081 -34.560   0.074  1.00  1.320          H  
ATOM  14000 1HG2 THR B 874       3.918 -36.953  -1.201  1.00  1.320          H  
ATOM  14001 2HG2 THR B 874       2.933 -35.816  -2.130  1.00  1.320          H  
ATOM  14002 3HG2 THR B 874       4.580 -36.200  -2.673  1.00  1.320          H  
ATOM  14003  N   LEU B 875       2.255 -32.772  -1.524  1.00  0.810          N  
ATOM  14004  CA  LEU B 875       0.914 -32.406  -1.889  1.00  0.830          C  
ATOM  14005  C   LEU B 875       0.993 -31.313  -2.942  1.00  0.840          C  
ATOM  14006  O   LEU B 875       0.359 -31.427  -3.997  1.00  0.860          O  
ATOM  14007  CB  LEU B 875       0.211 -31.964  -0.606  1.00  1.150          C  
ATOM  14008  CG  LEU B 875      -0.096 -33.114   0.412  1.00  1.150          C  
ATOM  14009  CD1 LEU B 875      -0.483 -32.536   1.711  1.00  1.150          C  
ATOM  14010  CD2 LEU B 875      -1.230 -33.977  -0.065  1.00  1.150          C  
ATOM  14011  H   LEU B 875       2.569 -32.625  -0.574  1.00  0.970          H  
ATOM  14012  HA  LEU B 875       0.416 -33.268  -2.323  1.00  1.000          H  
ATOM  14013 1HB  LEU B 875       0.892 -31.286  -0.098  1.00  1.380          H  
ATOM  14014 2HB  LEU B 875      -0.678 -31.422  -0.828  1.00  1.380          H  
ATOM  14015  HG  LEU B 875       0.796 -33.724   0.543  1.00  1.380          H  
ATOM  14016 1HD1 LEU B 875      -0.678 -33.350   2.415  1.00  1.380          H  
ATOM  14017 2HD1 LEU B 875       0.325 -31.924   2.092  1.00  1.380          H  
ATOM  14018 3HD1 LEU B 875      -1.377 -31.930   1.589  1.00  1.380          H  
ATOM  14019 1HD2 LEU B 875      -1.397 -34.740   0.668  1.00  1.380          H  
ATOM  14020 2HD2 LEU B 875      -2.121 -33.401  -0.155  1.00  1.380          H  
ATOM  14021 3HD2 LEU B 875      -0.996 -34.431  -1.013  1.00  1.380          H  
ATOM  14022  N   LEU B 876       1.878 -30.323  -2.743  1.00  0.830          N  
ATOM  14023  CA  LEU B 876       2.036 -29.305  -3.767  1.00  0.850          C  
ATOM  14024  C   LEU B 876       2.563 -29.924  -5.060  1.00  0.860          C  
ATOM  14025  O   LEU B 876       2.134 -29.523  -6.138  1.00  0.850          O  
ATOM  14026  CB  LEU B 876       2.927 -28.145  -3.320  1.00  1.180          C  
ATOM  14027  CG  LEU B 876       3.053 -26.957  -4.356  1.00  1.180          C  
ATOM  14028  CD1 LEU B 876       1.659 -26.332  -4.675  1.00  1.180          C  
ATOM  14029  CD2 LEU B 876       3.962 -25.889  -3.790  1.00  1.180          C  
ATOM  14030  H   LEU B 876       2.375 -30.238  -1.850  1.00  1.000          H  
ATOM  14031  HA  LEU B 876       1.060 -28.909  -3.967  1.00  1.020          H  
ATOM  14032 1HB  LEU B 876       2.550 -27.754  -2.374  1.00  1.420          H  
ATOM  14033 2HB  LEU B 876       3.933 -28.541  -3.147  1.00  1.420          H  
ATOM  14034  HG  LEU B 876       3.475 -27.342  -5.277  1.00  1.420          H  
ATOM  14035 1HD1 LEU B 876       1.785 -25.522  -5.389  1.00  1.420          H  
ATOM  14036 2HD1 LEU B 876       1.005 -27.061  -5.107  1.00  1.420          H  
ATOM  14037 3HD1 LEU B 876       1.212 -25.941  -3.762  1.00  1.420          H  
ATOM  14038 1HD2 LEU B 876       4.066 -25.079  -4.505  1.00  1.420          H  
ATOM  14039 2HD2 LEU B 876       3.528 -25.501  -2.877  1.00  1.420          H  
ATOM  14040 3HD2 LEU B 876       4.939 -26.315  -3.581  1.00  1.420          H  
ATOM  14041  N   GLN B 877       3.467 -30.914  -4.974  1.00  0.860          N  
ATOM  14042  CA  GLN B 877       3.982 -31.549  -6.189  1.00  0.860          C  
ATOM  14043  C   GLN B 877       2.868 -32.197  -6.984  1.00  0.850          C  
ATOM  14044  O   GLN B 877       2.888 -32.164  -8.213  1.00  0.880          O  
ATOM  14045  CB  GLN B 877       4.987 -32.679  -5.892  1.00  1.200          C  
ATOM  14046  CG  GLN B 877       6.295 -32.273  -5.321  1.00  1.200          C  
ATOM  14047  CD  GLN B 877       7.056 -31.499  -6.252  1.00  1.200          C  
ATOM  14048  OE1 GLN B 877       6.848 -30.287  -6.363  1.00  1.200          O  
ATOM  14049  NE2 GLN B 877       7.992 -32.129  -6.906  1.00  1.200          N  
ATOM  14050  H   GLN B 877       3.838 -31.161  -4.054  1.00  1.030          H  
ATOM  14051  HA  GLN B 877       4.444 -30.786  -6.809  1.00  1.030          H  
ATOM  14052 1HB  GLN B 877       4.544 -33.394  -5.216  1.00  1.440          H  
ATOM  14053 2HB  GLN B 877       5.196 -33.220  -6.817  1.00  1.440          H  
ATOM  14054 1HG  GLN B 877       6.142 -31.680  -4.446  1.00  1.440          H  
ATOM  14055 2HG  GLN B 877       6.869 -33.171  -5.075  1.00  1.440          H  
ATOM  14056 1HE2 GLN B 877       8.607 -31.613  -7.533  1.00  1.440          H  
ATOM  14057 2HE2 GLN B 877       8.174 -33.121  -6.747  1.00  1.440          H  
ATOM  14058  N   TYR B 878       1.883 -32.768  -6.303  1.00  0.830          N  
ATOM  14059  CA  TYR B 878       0.781 -33.405  -7.004  1.00  0.840          C  
ATOM  14060  C   TYR B 878      -0.097 -32.334  -7.606  1.00  0.860          C  
ATOM  14061  O   TYR B 878      -0.544 -32.483  -8.743  1.00  0.890          O  
ATOM  14062  CB  TYR B 878       0.076 -34.347  -6.077  1.00  1.170          C  
ATOM  14063  CG  TYR B 878       1.005 -35.470  -5.621  1.00  1.170          C  
ATOM  14064  CD1 TYR B 878       0.696 -36.192  -4.506  1.00  1.170          C  
ATOM  14065  CD2 TYR B 878       2.223 -35.744  -6.287  1.00  1.170          C  
ATOM  14066  CE1 TYR B 878       1.555 -37.166  -4.078  1.00  1.170          C  
ATOM  14067  CE2 TYR B 878       3.034 -36.679  -5.833  1.00  1.170          C  
ATOM  14068  CZ  TYR B 878       2.716 -37.380  -4.751  1.00  1.170          C  
ATOM  14069  OH  TYR B 878       3.563 -38.282  -4.307  1.00  1.170          O  
ATOM  14070  H   TYR B 878       1.943 -32.803  -5.277  1.00  1.000          H  
ATOM  14071  HA  TYR B 878       1.155 -33.960  -7.850  1.00  1.010          H  
ATOM  14072 1HB  TYR B 878      -0.235 -33.791  -5.208  1.00  1.410          H  
ATOM  14073 2HB  TYR B 878      -0.795 -34.769  -6.559  1.00  1.410          H  
ATOM  14074  HD1 TYR B 878      -0.219 -35.992  -3.968  1.00  1.410          H  
ATOM  14075  HD2 TYR B 878       2.562 -35.217  -7.160  1.00  1.410          H  
ATOM  14076  HE1 TYR B 878       1.339 -37.759  -3.195  1.00  1.410          H  
ATOM  14077  HE2 TYR B 878       3.968 -36.862  -6.342  1.00  1.410          H  
ATOM  14078  HH  TYR B 878       4.342 -38.306  -4.876  1.00  1.410          H  
ATOM  14079  N   ILE B 879      -0.266 -31.215  -6.908  1.00  0.880          N  
ATOM  14080  CA  ILE B 879      -1.005 -30.105  -7.476  1.00  0.910          C  
ATOM  14081  C   ILE B 879      -0.291 -29.665  -8.745  1.00  0.920          C  
ATOM  14082  O   ILE B 879      -0.941 -29.419  -9.758  1.00  0.930          O  
ATOM  14083  CB  ILE B 879      -1.142 -28.924  -6.511  1.00  1.260          C  
ATOM  14084  CG1 ILE B 879      -2.043 -29.295  -5.343  1.00  1.260          C  
ATOM  14085  CG2 ILE B 879      -1.683 -27.723  -7.260  1.00  1.260          C  
ATOM  14086  CD1 ILE B 879      -1.983 -28.311  -4.189  1.00  1.260          C  
ATOM  14087  H   ILE B 879       0.097 -31.172  -5.947  1.00  1.060          H  
ATOM  14088  HA  ILE B 879      -2.003 -30.444  -7.744  1.00  1.090          H  
ATOM  14089  HB  ILE B 879      -0.179 -28.687  -6.110  1.00  1.510          H  
ATOM  14090 1HG1 ILE B 879      -3.068 -29.334  -5.709  1.00  1.510          H  
ATOM  14091 2HG1 ILE B 879      -1.775 -30.282  -4.977  1.00  1.510          H  
ATOM  14092 1HG2 ILE B 879      -1.777 -26.880  -6.619  1.00  1.510          H  
ATOM  14093 2HG2 ILE B 879      -1.014 -27.455  -8.067  1.00  1.510          H  
ATOM  14094 3HG2 ILE B 879      -2.661 -27.970  -7.671  1.00  1.510          H  
ATOM  14095 1HD1 ILE B 879      -2.667 -28.627  -3.430  1.00  1.510          H  
ATOM  14096 2HD1 ILE B 879      -0.996 -28.270  -3.780  1.00  1.510          H  
ATOM  14097 3HD1 ILE B 879      -2.255 -27.335  -4.516  1.00  1.510          H  
ATOM  14098  N   PHE B 880       1.047 -29.542  -8.688  1.00  0.930          N  
ATOM  14099  CA  PHE B 880       1.816 -29.154  -9.852  1.00  0.950          C  
ATOM  14100  C   PHE B 880       1.564 -30.141 -10.977  1.00  0.910          C  
ATOM  14101  O   PHE B 880       1.297 -29.700 -12.083  1.00  0.930          O  
ATOM  14102  CB  PHE B 880       3.325 -29.120  -9.567  1.00  1.320          C  
ATOM  14103  CG  PHE B 880       3.879 -27.979  -8.695  1.00  1.320          C  
ATOM  14104  CD1 PHE B 880       3.188 -26.783  -8.442  1.00  1.320          C  
ATOM  14105  CD2 PHE B 880       5.153 -28.113  -8.163  1.00  1.320          C  
ATOM  14106  CE1 PHE B 880       3.781 -25.784  -7.696  1.00  1.320          C  
ATOM  14107  CE2 PHE B 880       5.734 -27.120  -7.415  1.00  1.320          C  
ATOM  14108  CZ  PHE B 880       5.055 -25.952  -7.187  1.00  1.320          C  
ATOM  14109  H   PHE B 880       1.522 -29.710  -7.803  1.00  1.120          H  
ATOM  14110  HA  PHE B 880       1.481 -28.177 -10.188  1.00  1.140          H  
ATOM  14111 1HB  PHE B 880       3.603 -30.042  -9.093  1.00  1.590          H  
ATOM  14112 2HB  PHE B 880       3.862 -29.101 -10.512  1.00  1.590          H  
ATOM  14113  HD1 PHE B 880       2.189 -26.627  -8.833  1.00  1.590          H  
ATOM  14114  HD2 PHE B 880       5.707 -29.032  -8.352  1.00  1.590          H  
ATOM  14115  HE1 PHE B 880       3.241 -24.858  -7.506  1.00  1.590          H  
ATOM  14116  HE2 PHE B 880       6.740 -27.263  -7.010  1.00  1.590          H  
ATOM  14117  HZ  PHE B 880       5.517 -25.163  -6.596  1.00  1.590          H  
ATOM  14118  N   VAL B 881       1.566 -31.453 -10.693  1.00  0.850          N  
ATOM  14119  CA  VAL B 881       1.309 -32.490 -11.702  1.00  0.810          C  
ATOM  14120  C   VAL B 881      -0.087 -32.376 -12.313  1.00  0.830          C  
ATOM  14121  O   VAL B 881      -0.245 -32.529 -13.530  1.00  0.850          O  
ATOM  14122  CB  VAL B 881       1.568 -33.898 -11.124  1.00  1.150          C  
ATOM  14123  CG1 VAL B 881       1.100 -34.944 -12.065  1.00  1.150          C  
ATOM  14124  CG2 VAL B 881       3.077 -34.075 -10.922  1.00  1.150          C  
ATOM  14125  H   VAL B 881       1.819 -31.739  -9.742  1.00  1.020          H  
ATOM  14126  HA  VAL B 881       2.011 -32.359 -12.502  1.00  0.970          H  
ATOM  14127  HB  VAL B 881       1.033 -34.012 -10.187  1.00  1.380          H  
ATOM  14128 1HG1 VAL B 881       1.301 -35.932 -11.666  1.00  1.380          H  
ATOM  14129 2HG1 VAL B 881       0.044 -34.844 -12.248  1.00  1.380          H  
ATOM  14130 3HG1 VAL B 881       1.630 -34.808 -12.954  1.00  1.380          H  
ATOM  14131 1HG2 VAL B 881       3.280 -35.053 -10.523  1.00  1.380          H  
ATOM  14132 2HG2 VAL B 881       3.583 -33.964 -11.876  1.00  1.380          H  
ATOM  14133 3HG2 VAL B 881       3.450 -33.329 -10.239  1.00  1.380          H  
ATOM  14134  N   PHE B 882      -1.103 -32.151 -11.488  1.00  0.850          N  
ATOM  14135  CA  PHE B 882      -2.455 -31.987 -11.994  1.00  0.890          C  
ATOM  14136  C   PHE B 882      -2.475 -30.768 -12.918  1.00  0.980          C  
ATOM  14137  O   PHE B 882      -3.059 -30.794 -14.006  1.00  1.020          O  
ATOM  14138  CB  PHE B 882      -3.423 -31.780 -10.824  1.00  1.230          C  
ATOM  14139  CG  PHE B 882      -3.645 -33.006  -9.931  1.00  1.230          C  
ATOM  14140  CD1 PHE B 882      -3.777 -32.847  -8.572  1.00  1.230          C  
ATOM  14141  CD2 PHE B 882      -3.730 -34.290 -10.430  1.00  1.230          C  
ATOM  14142  CE1 PHE B 882      -3.991 -33.915  -7.753  1.00  1.230          C  
ATOM  14143  CE2 PHE B 882      -3.953 -35.352  -9.606  1.00  1.230          C  
ATOM  14144  CZ  PHE B 882      -4.089 -35.162  -8.274  1.00  1.230          C  
ATOM  14145  H   PHE B 882      -0.924 -32.114 -10.482  1.00  1.020          H  
ATOM  14146  HA  PHE B 882      -2.731 -32.859 -12.580  1.00  1.070          H  
ATOM  14147 1HB  PHE B 882      -3.049 -30.972 -10.195  1.00  1.480          H  
ATOM  14148 2HB  PHE B 882      -4.388 -31.456 -11.208  1.00  1.480          H  
ATOM  14149  HD1 PHE B 882      -3.716 -31.855  -8.153  1.00  1.480          H  
ATOM  14150  HD2 PHE B 882      -3.628 -34.466 -11.488  1.00  1.480          H  
ATOM  14151  HE1 PHE B 882      -4.111 -33.755  -6.687  1.00  1.480          H  
ATOM  14152  HE2 PHE B 882      -4.032 -36.357 -10.023  1.00  1.480          H  
ATOM  14153  HZ  PHE B 882      -4.284 -36.005  -7.626  1.00  1.480          H  
ATOM  14154  N   PHE B 883      -1.786 -29.708 -12.507  1.00  1.030          N  
ATOM  14155  CA  PHE B 883      -1.688 -28.517 -13.313  1.00  1.130          C  
ATOM  14156  C   PHE B 883      -0.884 -28.784 -14.582  1.00  1.080          C  
ATOM  14157  O   PHE B 883      -1.269 -28.319 -15.640  1.00  1.140          O  
ATOM  14158  CB  PHE B 883      -1.140 -27.381 -12.490  1.00  1.540          C  
ATOM  14159  CG  PHE B 883      -2.094 -26.910 -11.413  1.00  1.540          C  
ATOM  14160  CD1 PHE B 883      -3.447 -27.323 -11.337  1.00  1.540          C  
ATOM  14161  CD2 PHE B 883      -1.662 -25.995 -10.495  1.00  1.540          C  
ATOM  14162  CE1 PHE B 883      -4.266 -26.831 -10.394  1.00  1.540          C  
ATOM  14163  CE2 PHE B 883      -2.512 -25.503  -9.558  1.00  1.540          C  
ATOM  14164  CZ  PHE B 883      -3.809 -25.914  -9.493  1.00  1.540          C  
ATOM  14165  H   PHE B 883      -1.357 -29.710 -11.575  1.00  1.240          H  
ATOM  14166  HA  PHE B 883      -2.672 -28.232 -13.657  1.00  1.360          H  
ATOM  14167 1HB  PHE B 883      -0.207 -27.674 -12.022  1.00  1.850          H  
ATOM  14168 2HB  PHE B 883      -0.948 -26.564 -13.126  1.00  1.850          H  
ATOM  14169  HD1 PHE B 883      -3.874 -28.035 -12.016  1.00  1.850          H  
ATOM  14170  HD2 PHE B 883      -0.633 -25.646 -10.530  1.00  1.850          H  
ATOM  14171  HE1 PHE B 883      -5.295 -27.167 -10.380  1.00  1.850          H  
ATOM  14172  HE2 PHE B 883      -2.160 -24.792  -8.875  1.00  1.850          H  
ATOM  14173  HZ  PHE B 883      -4.470 -25.506  -8.736  1.00  1.850          H  
ATOM  14174  N   ILE B 884       0.162 -29.609 -14.528  1.00  0.990          N  
ATOM  14175  CA  ILE B 884       0.935 -29.945 -15.725  1.00  0.980          C  
ATOM  14176  C   ILE B 884      -0.002 -30.538 -16.759  1.00  0.940          C  
ATOM  14177  O   ILE B 884       0.078 -30.179 -17.941  1.00  0.940          O  
ATOM  14178  CB  ILE B 884       2.113 -30.898 -15.419  1.00  1.380          C  
ATOM  14179  CG1 ILE B 884       3.170 -30.146 -14.628  1.00  1.380          C  
ATOM  14180  CG2 ILE B 884       2.674 -31.455 -16.672  1.00  1.380          C  
ATOM  14181  CD1 ILE B 884       4.253 -30.989 -13.953  1.00  1.380          C  
ATOM  14182  H   ILE B 884       0.459 -29.947 -13.618  1.00  1.190          H  
ATOM  14183  HA  ILE B 884       1.355 -29.029 -16.136  1.00  1.180          H  
ATOM  14184  HB  ILE B 884       1.758 -31.710 -14.805  1.00  1.650          H  
ATOM  14185 1HG1 ILE B 884       3.657 -29.472 -15.313  1.00  1.650          H  
ATOM  14186 2HG1 ILE B 884       2.683 -29.569 -13.902  1.00  1.650          H  
ATOM  14187 1HG2 ILE B 884       3.458 -32.109 -16.446  1.00  1.650          H  
ATOM  14188 2HG2 ILE B 884       1.917 -31.994 -17.194  1.00  1.650          H  
ATOM  14189 3HG2 ILE B 884       3.037 -30.685 -17.292  1.00  1.650          H  
ATOM  14190 1HD1 ILE B 884       4.938 -30.325 -13.437  1.00  1.650          H  
ATOM  14191 2HD1 ILE B 884       3.841 -31.659 -13.246  1.00  1.650          H  
ATOM  14192 3HD1 ILE B 884       4.788 -31.548 -14.680  1.00  1.650          H  
ATOM  14193  N   ILE B 885      -0.918 -31.413 -16.335  1.00  0.930          N  
ATOM  14194  CA  ILE B 885      -1.851 -31.941 -17.307  1.00  0.920          C  
ATOM  14195  C   ILE B 885      -2.601 -30.804 -17.998  1.00  0.990          C  
ATOM  14196  O   ILE B 885      -2.639 -30.745 -19.233  1.00  1.020          O  
ATOM  14197  CB  ILE B 885      -2.968 -32.800 -16.631  1.00  1.290          C  
ATOM  14198  CG1 ILE B 885      -2.423 -34.113 -15.964  1.00  1.290          C  
ATOM  14199  CG2 ILE B 885      -4.084 -33.103 -17.663  1.00  1.290          C  
ATOM  14200  CD1 ILE B 885      -1.994 -35.201 -16.896  1.00  1.290          C  
ATOM  14201  H   ILE B 885      -0.893 -31.717 -15.355  1.00  1.120          H  
ATOM  14202  HA  ILE B 885      -1.310 -32.519 -18.028  1.00  1.100          H  
ATOM  14203  HB  ILE B 885      -3.417 -32.231 -15.837  1.00  1.550          H  
ATOM  14204 1HG1 ILE B 885      -1.549 -33.838 -15.366  1.00  1.550          H  
ATOM  14205 2HG1 ILE B 885      -3.171 -34.507 -15.302  1.00  1.550          H  
ATOM  14206 1HG2 ILE B 885      -4.850 -33.643 -17.174  1.00  1.550          H  
ATOM  14207 2HG2 ILE B 885      -4.527 -32.192 -18.066  1.00  1.550          H  
ATOM  14208 3HG2 ILE B 885      -3.690 -33.683 -18.482  1.00  1.550          H  
ATOM  14209 1HD1 ILE B 885      -1.623 -36.029 -16.294  1.00  1.550          H  
ATOM  14210 2HD1 ILE B 885      -2.830 -35.544 -17.494  1.00  1.550          H  
ATOM  14211 3HD1 ILE B 885      -1.218 -34.841 -17.542  1.00  1.550          H  
ATOM  14212  N   PHE B 886      -3.136 -29.877 -17.194  1.00  1.070          N  
ATOM  14213  CA  PHE B 886      -3.937 -28.767 -17.702  1.00  1.210          C  
ATOM  14214  C   PHE B 886      -3.142 -27.747 -18.520  1.00  1.270          C  
ATOM  14215  O   PHE B 886      -3.677 -27.172 -19.473  1.00  1.380          O  
ATOM  14216  CB  PHE B 886      -4.644 -28.093 -16.540  1.00  1.640          C  
ATOM  14217  CG  PHE B 886      -5.705 -28.980 -15.932  1.00  1.640          C  
ATOM  14218  CD1 PHE B 886      -6.713 -29.584 -16.707  1.00  1.640          C  
ATOM  14219  CD2 PHE B 886      -5.691 -29.228 -14.581  1.00  1.640          C  
ATOM  14220  CE1 PHE B 886      -7.644 -30.397 -16.128  1.00  1.640          C  
ATOM  14221  CE2 PHE B 886      -6.619 -30.036 -14.013  1.00  1.640          C  
ATOM  14222  CZ  PHE B 886      -7.592 -30.624 -14.787  1.00  1.640          C  
ATOM  14223  H   PHE B 886      -3.048 -30.021 -16.181  1.00  1.280          H  
ATOM  14224  HA  PHE B 886      -4.685 -29.186 -18.365  1.00  1.450          H  
ATOM  14225 1HB  PHE B 886      -3.912 -27.863 -15.771  1.00  1.970          H  
ATOM  14226 2HB  PHE B 886      -5.085 -27.158 -16.848  1.00  1.970          H  
ATOM  14227  HD1 PHE B 886      -6.764 -29.417 -17.780  1.00  1.970          H  
ATOM  14228  HD2 PHE B 886      -4.926 -28.780 -13.962  1.00  1.970          H  
ATOM  14229  HE1 PHE B 886      -8.421 -30.865 -16.742  1.00  1.970          H  
ATOM  14230  HE2 PHE B 886      -6.582 -30.220 -12.939  1.00  1.970          H  
ATOM  14231  HZ  PHE B 886      -8.322 -31.268 -14.333  1.00  1.970          H  
ATOM  14232  N   LYS B 887      -1.898 -27.497 -18.130  1.00  1.230          N  
ATOM  14233  CA  LYS B 887      -1.019 -26.581 -18.831  1.00  1.350          C  
ATOM  14234  C   LYS B 887      -0.771 -27.082 -20.233  1.00  1.210          C  
ATOM  14235  O   LYS B 887      -0.820 -26.294 -21.184  1.00  1.280          O  
ATOM  14236  CB  LYS B 887       0.268 -26.397 -18.053  1.00  1.840          C  
ATOM  14237  CG  LYS B 887       0.056 -25.552 -16.813  1.00  1.840          C  
ATOM  14238  CD  LYS B 887       1.273 -25.416 -15.937  1.00  1.840          C  
ATOM  14239  CE  LYS B 887       0.883 -24.619 -14.753  1.00  1.840          C  
ATOM  14240  NZ  LYS B 887       1.923 -24.479 -13.824  1.00  1.840          N  
ATOM  14241  H   LYS B 887      -1.564 -27.969 -17.299  1.00  1.480          H  
ATOM  14242  HA  LYS B 887      -1.515 -25.614 -18.908  1.00  1.620          H  
ATOM  14243 1HB  LYS B 887       0.613 -27.375 -17.728  1.00  2.210          H  
ATOM  14244 2HB  LYS B 887       1.024 -25.986 -18.690  1.00  2.210          H  
ATOM  14245 1HG  LYS B 887      -0.254 -24.552 -17.123  1.00  2.210          H  
ATOM  14246 2HG  LYS B 887      -0.749 -25.978 -16.229  1.00  2.210          H  
ATOM  14247 1HD  LYS B 887       1.589 -26.408 -15.602  1.00  2.210          H  
ATOM  14248 2HD  LYS B 887       2.105 -24.940 -16.428  1.00  2.210          H  
ATOM  14249 1HE  LYS B 887       0.540 -23.627 -15.057  1.00  2.210          H  
ATOM  14250 2HE  LYS B 887       0.082 -25.126 -14.283  1.00  2.210          H  
ATOM  14251 1HZ  LYS B 887       1.525 -23.985 -13.040  1.00  2.210          H  
ATOM  14252 2HZ  LYS B 887       2.222 -25.403 -13.534  1.00  2.210          H  
ATOM  14253 3HZ  LYS B 887       2.683 -23.957 -14.248  1.00  2.210          H  
ATOM  14254  N   PHE B 888      -0.561 -28.399 -20.385  1.00  1.120          N  
ATOM  14255  CA  PHE B 888      -0.413 -28.927 -21.728  1.00  1.160          C  
ATOM  14256  C   PHE B 888      -1.718 -28.750 -22.484  1.00  1.300          C  
ATOM  14257  O   PHE B 888      -1.730 -28.266 -23.606  1.00  1.530          O  
ATOM  14258  CB  PHE B 888      -0.067 -30.405 -21.754  1.00  1.610          C  
ATOM  14259  CG  PHE B 888       1.329 -30.756 -21.443  1.00  1.610          C  
ATOM  14260  CD1 PHE B 888       1.632 -31.480 -20.322  1.00  1.610          C  
ATOM  14261  CD2 PHE B 888       2.358 -30.376 -22.291  1.00  1.610          C  
ATOM  14262  CE1 PHE B 888       2.921 -31.824 -20.051  1.00  1.610          C  
ATOM  14263  CE2 PHE B 888       3.648 -30.725 -22.005  1.00  1.610          C  
ATOM  14264  CZ  PHE B 888       3.909 -31.457 -20.873  1.00  1.610          C  
ATOM  14265  H   PHE B 888      -0.458 -28.999 -19.558  1.00  1.340          H  
ATOM  14266  HA  PHE B 888       0.368 -28.368 -22.240  1.00  1.390          H  
ATOM  14267 1HB  PHE B 888      -0.718 -30.933 -21.060  1.00  1.930          H  
ATOM  14268 2HB  PHE B 888      -0.277 -30.771 -22.741  1.00  1.930          H  
ATOM  14269  HD1 PHE B 888       0.832 -31.788 -19.647  1.00  1.930          H  
ATOM  14270  HD2 PHE B 888       2.131 -29.798 -23.192  1.00  1.930          H  
ATOM  14271  HE1 PHE B 888       3.163 -32.396 -19.177  1.00  1.930          H  
ATOM  14272  HE2 PHE B 888       4.464 -30.426 -22.666  1.00  1.930          H  
ATOM  14273  HZ  PHE B 888       4.898 -31.746 -20.625  1.00  1.930          H  
ATOM  14274  N   ILE B 889      -2.856 -29.010 -21.845  1.00  1.270          N  
ATOM  14275  CA  ILE B 889      -4.112 -28.861 -22.572  1.00  1.530          C  
ATOM  14276  C   ILE B 889      -4.258 -27.431 -23.103  1.00  1.690          C  
ATOM  14277  O   ILE B 889      -4.645 -27.241 -24.257  1.00  1.910          O  
ATOM  14278  CB  ILE B 889      -5.328 -29.240 -21.677  1.00  2.040          C  
ATOM  14279  CG1 ILE B 889      -5.298 -30.767 -21.294  1.00  2.040          C  
ATOM  14280  CG2 ILE B 889      -6.667 -28.843 -22.298  1.00  2.040          C  
ATOM  14281  CD1 ILE B 889      -5.284 -31.749 -22.445  1.00  2.040          C  
ATOM  14282  H   ILE B 889      -2.834 -29.398 -20.896  1.00  1.520          H  
ATOM  14283  HA  ILE B 889      -4.089 -29.510 -23.442  1.00  1.840          H  
ATOM  14284  HB  ILE B 889      -5.237 -28.699 -20.743  1.00  2.450          H  
ATOM  14285 1HG1 ILE B 889      -4.446 -30.959 -20.687  1.00  2.450          H  
ATOM  14286 2HG1 ILE B 889      -6.196 -30.972 -20.700  1.00  2.450          H  
ATOM  14287 1HG2 ILE B 889      -7.474 -29.098 -21.614  1.00  2.450          H  
ATOM  14288 2HG2 ILE B 889      -6.690 -27.773 -22.479  1.00  2.450          H  
ATOM  14289 3HG2 ILE B 889      -6.818 -29.369 -23.239  1.00  2.450          H  
ATOM  14290 1HD1 ILE B 889      -5.301 -32.758 -22.045  1.00  2.450          H  
ATOM  14291 2HD1 ILE B 889      -6.150 -31.596 -23.060  1.00  2.450          H  
ATOM  14292 3HD1 ILE B 889      -4.396 -31.624 -23.046  1.00  2.450          H  
ATOM  14293  N   TYR B 890      -3.938 -26.433 -22.278  1.00  1.660          N  
ATOM  14294  CA  TYR B 890      -3.984 -25.047 -22.725  1.00  1.950          C  
ATOM  14295  C   TYR B 890      -3.036 -24.762 -23.914  1.00  2.210          C  
ATOM  14296  O   TYR B 890      -3.443 -24.128 -24.893  1.00  2.490          O  
ATOM  14297  CB  TYR B 890      -3.691 -24.080 -21.571  1.00  2.610          C  
ATOM  14298  CG  TYR B 890      -3.634 -22.639 -22.031  1.00  2.610          C  
ATOM  14299  CD1 TYR B 890      -4.811 -21.965 -22.321  1.00  2.610          C  
ATOM  14300  CD2 TYR B 890      -2.405 -21.987 -22.173  1.00  2.610          C  
ATOM  14301  CE1 TYR B 890      -4.762 -20.662 -22.763  1.00  2.610          C  
ATOM  14302  CE2 TYR B 890      -2.374 -20.682 -22.608  1.00  2.610          C  
ATOM  14303  CZ  TYR B 890      -3.548 -20.022 -22.909  1.00  2.610          C  
ATOM  14304  OH  TYR B 890      -3.529 -18.716 -23.359  1.00  2.610          O  
ATOM  14305  H   TYR B 890      -3.667 -26.655 -21.316  1.00  1.990          H  
ATOM  14306  HA  TYR B 890      -4.996 -24.847 -23.067  1.00  2.340          H  
ATOM  14307 1HB  TYR B 890      -4.469 -24.170 -20.807  1.00  3.140          H  
ATOM  14308 2HB  TYR B 890      -2.739 -24.338 -21.106  1.00  3.140          H  
ATOM  14309  HD1 TYR B 890      -5.776 -22.469 -22.209  1.00  3.140          H  
ATOM  14310  HD2 TYR B 890      -1.473 -22.509 -21.943  1.00  3.140          H  
ATOM  14311  HE1 TYR B 890      -5.676 -20.135 -23.002  1.00  3.140          H  
ATOM  14312  HE2 TYR B 890      -1.431 -20.177 -22.717  1.00  3.140          H  
ATOM  14313  HH  TYR B 890      -4.438 -18.420 -23.516  1.00  3.140          H  
ATOM  14314  N   LYS B 891      -1.760 -25.178 -23.804  1.00  2.290          N  
ATOM  14315  CA  LYS B 891      -0.750 -24.920 -24.845  1.00  2.720          C  
ATOM  14316  C   LYS B 891      -0.876 -25.778 -26.116  1.00  2.910          C  
ATOM  14317  O   LYS B 891      -0.811 -25.246 -27.230  1.00  3.420          O  
ATOM  14318  CB  LYS B 891       0.666 -25.110 -24.274  1.00  3.640          C  
ATOM  14319  CG  LYS B 891       1.808 -24.865 -25.309  1.00  3.640          C  
ATOM  14320  CD  LYS B 891       3.212 -24.919 -24.709  1.00  3.640          C  
ATOM  14321  CE  LYS B 891       4.249 -24.581 -25.798  1.00  3.640          C  
ATOM  14322  NZ  LYS B 891       5.651 -24.633 -25.307  1.00  3.640          N  
ATOM  14323  H   LYS B 891      -1.481 -25.674 -22.950  1.00  2.750          H  
ATOM  14324  HA  LYS B 891      -0.856 -23.878 -25.146  1.00  3.260          H  
ATOM  14325 1HB  LYS B 891       0.815 -24.422 -23.439  1.00  4.360          H  
ATOM  14326 2HB  LYS B 891       0.764 -26.125 -23.879  1.00  4.360          H  
ATOM  14327 1HG  LYS B 891       1.751 -25.623 -26.092  1.00  4.360          H  
ATOM  14328 2HG  LYS B 891       1.691 -23.921 -25.767  1.00  4.360          H  
ATOM  14329 1HD  LYS B 891       3.298 -24.189 -23.900  1.00  4.360          H  
ATOM  14330 2HD  LYS B 891       3.421 -25.914 -24.306  1.00  4.360          H  
ATOM  14331 1HE  LYS B 891       4.140 -25.283 -26.623  1.00  4.360          H  
ATOM  14332 2HE  LYS B 891       4.045 -23.574 -26.162  1.00  4.360          H  
ATOM  14333 1HZ  LYS B 891       6.297 -24.404 -26.038  1.00  4.360          H  
ATOM  14334 2HZ  LYS B 891       5.793 -23.976 -24.537  1.00  4.360          H  
ATOM  14335 3HZ  LYS B 891       5.892 -25.576 -24.977  1.00  4.360          H  
ATOM  14336  N   LYS B 892      -0.962 -27.097 -25.950  1.00  2.740          N  
ATOM  14337  CA  LYS B 892      -1.050 -28.055 -27.042  1.00  3.270          C  
ATOM  14338  C   LYS B 892      -1.544 -29.402 -26.515  1.00  3.410          C  
ATOM  14339  O   LYS B 892      -0.983 -29.938 -25.561  1.00  4.140          O  
ATOM  14340  CB  LYS B 892       0.341 -28.234 -27.684  1.00  4.370          C  
ATOM  14341  CG  LYS B 892       1.401 -28.860 -26.721  1.00  4.370          C  
ATOM  14342  CD  LYS B 892       2.799 -28.917 -27.309  1.00  4.370          C  
ATOM  14343  CE  LYS B 892       3.771 -29.576 -26.304  1.00  4.370          C  
ATOM  14344  NZ  LYS B 892       5.178 -29.659 -26.825  1.00  4.370          N  
ATOM  14345  H   LYS B 892      -1.022 -27.456 -25.004  1.00  3.290          H  
ATOM  14346  HA  LYS B 892      -1.764 -27.688 -27.780  1.00  3.920          H  
ATOM  14347 1HB  LYS B 892       0.255 -28.886 -28.553  1.00  5.240          H  
ATOM  14348 2HB  LYS B 892       0.715 -27.270 -28.029  1.00  5.240          H  
ATOM  14349 1HG  LYS B 892       1.409 -28.319 -25.773  1.00  5.240          H  
ATOM  14350 2HG  LYS B 892       1.141 -29.895 -26.525  1.00  5.240          H  
ATOM  14351 1HD  LYS B 892       2.780 -29.496 -28.231  1.00  5.240          H  
ATOM  14352 2HD  LYS B 892       3.142 -27.905 -27.534  1.00  5.240          H  
ATOM  14353 1HE  LYS B 892       3.773 -28.991 -25.382  1.00  5.240          H  
ATOM  14354 2HE  LYS B 892       3.416 -30.583 -26.080  1.00  5.240          H  
ATOM  14355 1HZ  LYS B 892       5.771 -30.098 -26.123  1.00  5.240          H  
ATOM  14356 2HZ  LYS B 892       5.203 -30.206 -27.671  1.00  5.240          H  
ATOM  14357 3HZ  LYS B 892       5.518 -28.724 -27.019  1.00  5.240          H  
ATOM  14358  N   GLU B 893      -2.525 -30.016 -27.166  1.00  3.240          N  
ATOM  14359  CA  GLU B 893      -2.912 -31.336 -26.704  1.00  3.850          C  
ATOM  14360  C   GLU B 893      -1.681 -32.233 -26.857  1.00  4.210          C  
ATOM  14361  O   GLU B 893      -1.154 -32.323 -27.963  1.00  4.420          O  
ATOM  14362  CB  GLU B 893      -4.059 -31.897 -27.552  1.00  5.150          C  
ATOM  14363  CG  GLU B 893      -4.572 -33.253 -27.099  1.00  5.150          C  
ATOM  14364  CD  GLU B 893      -5.670 -33.809 -27.957  1.00  5.150          C  
ATOM  14365  OE1 GLU B 893      -6.049 -33.165 -28.900  1.00  5.150          O  
ATOM  14366  OE2 GLU B 893      -6.123 -34.898 -27.670  1.00  5.150          O  
ATOM  14367  H   GLU B 893      -2.985 -29.570 -27.947  1.00  3.890          H  
ATOM  14368  HA  GLU B 893      -3.237 -31.262 -25.672  1.00  4.620          H  
ATOM  14369 1HB  GLU B 893      -4.897 -31.201 -27.534  1.00  6.180          H  
ATOM  14370 2HB  GLU B 893      -3.732 -31.992 -28.588  1.00  6.180          H  
ATOM  14371 1HG  GLU B 893      -3.764 -33.940 -27.139  1.00  6.180          H  
ATOM  14372 2HG  GLU B 893      -4.911 -33.183 -26.066  1.00  6.180          H  
ATOM  14373  N   PRO B 894      -1.197 -32.923 -25.809  1.00  4.740          N  
ATOM  14374  CA  PRO B 894      -0.039 -33.795 -25.882  1.00  5.530          C  
ATOM  14375  C   PRO B 894      -0.415 -35.200 -26.359  1.00  5.630          C  
ATOM  14376  O   PRO B 894       0.462 -36.006 -26.660  1.00  6.600          O  
ATOM  14377  CB  PRO B 894       0.449 -33.759 -24.443  1.00  8.290          C  
ATOM  14378  CG  PRO B 894      -0.800 -33.652 -23.639  1.00  8.290          C  
ATOM  14379  CD  PRO B 894      -1.761 -32.788 -24.459  1.00  8.290          C  
ATOM  14380  HA  PRO B 894       0.702 -33.342 -26.555  1.00  6.640          H  
ATOM  14381 1HB  PRO B 894       1.038 -34.626 -24.224  1.00  9.950          H  
ATOM  14382 2HB  PRO B 894       1.111 -32.890 -24.297  1.00  9.950          H  
ATOM  14383 1HG  PRO B 894      -1.181 -34.663 -23.450  1.00  9.950          H  
ATOM  14384 2HG  PRO B 894      -0.550 -33.213 -22.668  1.00  9.950          H  
ATOM  14385 1HD  PRO B 894      -2.776 -33.201 -24.409  1.00  9.950          H  
ATOM  14386 2HD  PRO B 894      -1.724 -31.752 -24.113  1.00  9.950          H  
ATOM  14387  N   LEU B 895      -1.730 -35.451 -26.423  1.00  4.770          N  
ATOM  14388  CA  LEU B 895      -2.398 -36.713 -26.762  1.00  4.940          C  
ATOM  14389  C   LEU B 895      -2.376 -37.746 -25.636  1.00  5.000          C  
ATOM  14390  O   LEU B 895      -1.665 -38.743 -25.714  1.00  5.110          O  
ATOM  14391  CB  LEU B 895      -1.768 -37.336 -28.022  1.00  6.850          C  
ATOM  14392  CG  LEU B 895      -1.833 -36.480 -29.317  1.00  6.850          C  
ATOM  14393  CD1 LEU B 895      -1.034 -37.176 -30.394  1.00  6.850          C  
ATOM  14394  CD2 LEU B 895      -3.284 -36.286 -29.761  1.00  6.850          C  
ATOM  14395  H   LEU B 895      -2.333 -34.684 -26.181  1.00  5.720          H  
ATOM  14396  HA  LEU B 895      -3.443 -36.491 -26.961  1.00  5.930          H  
ATOM  14397 1HB  LEU B 895      -0.740 -37.614 -27.837  1.00  8.220          H  
ATOM  14398 2HB  LEU B 895      -2.311 -38.255 -28.237  1.00  8.220          H  
ATOM  14399  HG  LEU B 895      -1.379 -35.503 -29.132  1.00  8.220          H  
ATOM  14400 1HD1 LEU B 895      -1.055 -36.579 -31.303  1.00  8.220          H  
ATOM  14401 2HD1 LEU B 895      -0.003 -37.291 -30.056  1.00  8.220          H  
ATOM  14402 3HD1 LEU B 895      -1.464 -38.156 -30.590  1.00  8.220          H  
ATOM  14403 1HD2 LEU B 895      -3.305 -35.688 -30.670  1.00  8.220          H  
ATOM  14404 2HD2 LEU B 895      -3.741 -37.254 -29.955  1.00  8.220          H  
ATOM  14405 3HD2 LEU B 895      -3.847 -35.771 -29.000  1.00  8.220          H  
ATOM  14406  N   TYR B 896      -3.184 -37.518 -24.588  1.00  5.280          N  
ATOM  14407  CA  TYR B 896      -3.249 -38.426 -23.438  1.00  5.670          C  
ATOM  14408  C   TYR B 896      -4.128 -39.639 -23.685  1.00  4.960          C  
ATOM  14409  O   TYR B 896      -3.805 -40.766 -23.316  1.00  5.020          O  
ATOM  14410  CB  TYR B 896      -3.880 -37.726 -22.242  1.00  7.780          C  
ATOM  14411  CG  TYR B 896      -3.101 -36.648 -21.628  1.00  7.780          C  
ATOM  14412  CD1 TYR B 896      -3.551 -35.341 -21.697  1.00  7.780          C  
ATOM  14413  CD2 TYR B 896      -1.945 -36.945 -20.994  1.00  7.780          C  
ATOM  14414  CE1 TYR B 896      -2.808 -34.352 -21.123  1.00  7.780          C  
ATOM  14415  CE2 TYR B 896      -1.213 -35.966 -20.430  1.00  7.780          C  
ATOM  14416  CZ  TYR B 896      -1.632 -34.678 -20.500  1.00  7.780          C  
ATOM  14417  OH  TYR B 896      -0.879 -33.708 -19.974  1.00  7.780          O  
ATOM  14418  H   TYR B 896      -3.742 -36.678 -24.587  1.00  6.340          H  
ATOM  14419  HA  TYR B 896      -2.244 -38.778 -23.204  1.00  6.800          H  
ATOM  14420 1HB  TYR B 896      -4.847 -37.312 -22.540  1.00  9.340          H  
ATOM  14421 2HB  TYR B 896      -4.082 -38.463 -21.497  1.00  9.340          H  
ATOM  14422  HD1 TYR B 896      -4.487 -35.104 -22.206  1.00  9.340          H  
ATOM  14423  HD2 TYR B 896      -1.602 -37.978 -20.945  1.00  9.340          H  
ATOM  14424  HE1 TYR B 896      -3.132 -33.314 -21.169  1.00  9.340          H  
ATOM  14425  HE2 TYR B 896      -0.287 -36.219 -19.935  1.00  9.340          H  
ATOM  14426  HH  TYR B 896      -1.321 -32.854 -20.099  1.00  9.340          H  
ATOM  14427  N   GLN B 897      -5.275 -39.361 -24.288  1.00  4.510          N  
ATOM  14428  CA  GLN B 897      -6.345 -40.305 -24.567  1.00  4.040          C  
ATOM  14429  C   GLN B 897      -6.668 -41.188 -23.344  1.00  4.160          C  
ATOM  14430  O   GLN B 897      -6.640 -40.721 -22.208  1.00  4.510          O  
ATOM  14431  CB  GLN B 897      -5.952 -41.149 -25.786  1.00  5.840          C  
ATOM  14432  CG  GLN B 897      -5.698 -40.319 -27.045  1.00  5.840          C  
ATOM  14433  CD  GLN B 897      -6.932 -39.571 -27.486  1.00  5.840          C  
ATOM  14434  OE1 GLN B 897      -8.018 -40.152 -27.567  1.00  5.840          O  
ATOM  14435  NE2 GLN B 897      -6.779 -38.283 -27.764  1.00  5.840          N  
ATOM  14436  H   GLN B 897      -5.430 -38.403 -24.557  1.00  5.410          H  
ATOM  14437  HA  GLN B 897      -7.240 -39.739 -24.815  1.00  4.850          H  
ATOM  14438 1HB  GLN B 897      -5.056 -41.736 -25.563  1.00  7.010          H  
ATOM  14439 2HB  GLN B 897      -6.754 -41.833 -26.040  1.00  7.010          H  
ATOM  14440 1HG  GLN B 897      -4.908 -39.594 -26.842  1.00  7.010          H  
ATOM  14441 2HG  GLN B 897      -5.392 -40.984 -27.851  1.00  7.010          H  
ATOM  14442 1HE2 GLN B 897      -7.566 -37.729 -28.057  1.00  7.010          H  
ATOM  14443 2HE2 GLN B 897      -5.883 -37.844 -27.692  1.00  7.010          H  
ATOM  14444  N   LYS B 898      -6.902 -42.479 -23.575  1.00  4.290          N  
ATOM  14445  CA  LYS B 898      -7.190 -43.487 -22.548  1.00  4.580          C  
ATOM  14446  C   LYS B 898      -8.375 -43.173 -21.592  1.00  5.040          C  
ATOM  14447  O   LYS B 898      -9.464 -42.832 -22.056  1.00  5.310          O  
ATOM  14448  CB  LYS B 898      -5.907 -43.789 -21.767  1.00  6.300          C  
ATOM  14449  CG  LYS B 898      -4.744 -44.352 -22.624  1.00  6.300          C  
ATOM  14450  CD  LYS B 898      -5.047 -45.757 -23.191  1.00  6.300          C  
ATOM  14451  CE  LYS B 898      -3.847 -46.337 -23.931  1.00  6.300          C  
ATOM  14452  NZ  LYS B 898      -4.162 -47.668 -24.552  1.00  6.300          N  
ATOM  14453  H   LYS B 898      -6.904 -42.794 -24.531  1.00  5.150          H  
ATOM  14454  HA  LYS B 898      -7.475 -44.398 -23.066  1.00  5.500          H  
ATOM  14455 1HB  LYS B 898      -5.555 -42.881 -21.276  1.00  7.560          H  
ATOM  14456 2HB  LYS B 898      -6.102 -44.535 -21.003  1.00  7.560          H  
ATOM  14457 1HG  LYS B 898      -4.550 -43.663 -23.451  1.00  7.560          H  
ATOM  14458 2HG  LYS B 898      -3.843 -44.403 -22.014  1.00  7.560          H  
ATOM  14459 1HD  LYS B 898      -5.324 -46.429 -22.378  1.00  7.560          H  
ATOM  14460 2HD  LYS B 898      -5.866 -45.709 -23.898  1.00  7.560          H  
ATOM  14461 1HE  LYS B 898      -3.542 -45.643 -24.712  1.00  7.560          H  
ATOM  14462 2HE  LYS B 898      -3.021 -46.461 -23.228  1.00  7.560          H  
ATOM  14463 1HZ  LYS B 898      -3.345 -48.018 -25.031  1.00  7.560          H  
ATOM  14464 2HZ  LYS B 898      -4.435 -48.323 -23.832  1.00  7.560          H  
ATOM  14465 3HZ  LYS B 898      -4.917 -47.565 -25.213  1.00  7.560          H  
ATOM  14466  N   LYS B 899      -8.175 -43.343 -20.271  1.00  5.520          N  
ATOM  14467  CA  LYS B 899      -9.253 -43.201 -19.276  1.00  6.060          C  
ATOM  14468  C   LYS B 899      -9.445 -41.838 -18.626  1.00  5.610          C  
ATOM  14469  O   LYS B 899      -8.593 -41.380 -17.868  1.00  5.550          O  
ATOM  14470  CB  LYS B 899      -9.026 -44.215 -18.148  1.00  8.270          C  
ATOM  14471  CG  LYS B 899     -10.116 -44.224 -17.060  1.00  8.270          C  
ATOM  14472  CD  LYS B 899      -9.848 -45.293 -16.001  1.00  8.270          C  
ATOM  14473  CE  LYS B 899     -10.941 -45.298 -14.939  1.00  8.270          C  
ATOM  14474  NZ  LYS B 899     -10.715 -46.343 -13.906  1.00  8.270          N  
ATOM  14475  H   LYS B 899      -7.258 -43.582 -19.943  1.00  6.620          H  
ATOM  14476  HA  LYS B 899     -10.187 -43.447 -19.779  1.00  7.270          H  
ATOM  14477 1HB  LYS B 899      -8.970 -45.217 -18.571  1.00  9.920          H  
ATOM  14478 2HB  LYS B 899      -8.073 -44.008 -17.665  1.00  9.920          H  
ATOM  14479 1HG  LYS B 899     -10.152 -43.252 -16.561  1.00  9.920          H  
ATOM  14480 2HG  LYS B 899     -11.086 -44.411 -17.520  1.00  9.920          H  
ATOM  14481 1HD  LYS B 899      -9.804 -46.275 -16.473  1.00  9.920          H  
ATOM  14482 2HD  LYS B 899      -8.888 -45.095 -15.519  1.00  9.920          H  
ATOM  14483 1HE  LYS B 899     -10.970 -44.323 -14.454  1.00  9.920          H  
ATOM  14484 2HE  LYS B 899     -11.901 -45.482 -15.421  1.00  9.920          H  
ATOM  14485 1HZ  LYS B 899     -11.463 -46.312 -13.226  1.00  9.920          H  
ATOM  14486 2HZ  LYS B 899     -10.698 -47.254 -14.345  1.00  9.920          H  
ATOM  14487 3HZ  LYS B 899      -9.834 -46.177 -13.444  1.00  9.920          H  
ATOM  14488  N   TRP B 900     -10.606 -41.238 -18.913  1.00  5.500          N  
ATOM  14489  CA  TRP B 900     -11.056 -39.927 -18.434  1.00  5.130          C  
ATOM  14490  C   TRP B 900     -12.544 -39.947 -18.099  1.00  4.930          C  
ATOM  14491  O   TRP B 900     -13.273 -40.816 -18.576  1.00  5.200          O  
ATOM  14492  CB  TRP B 900     -10.774 -38.848 -19.449  1.00  7.330          C  
ATOM  14493  CG  TRP B 900      -9.343 -38.609 -19.675  1.00  7.330          C  
ATOM  14494  CD1 TRP B 900      -8.550 -39.344 -20.451  1.00  7.330          C  
ATOM  14495  CD2 TRP B 900      -8.528 -37.532 -19.186  1.00  7.330          C  
ATOM  14496  NE1 TRP B 900      -7.319 -38.838 -20.491  1.00  7.330          N  
ATOM  14497  CE2 TRP B 900      -7.270 -37.720 -19.729  1.00  7.330          C  
ATOM  14498  CE3 TRP B 900      -8.763 -36.439 -18.363  1.00  7.330          C  
ATOM  14499  CZ2 TRP B 900      -6.240 -36.861 -19.485  1.00  7.330          C  
ATOM  14500  CZ3 TRP B 900      -7.719 -35.571 -18.120  1.00  7.330          C  
ATOM  14501  CH2 TRP B 900      -6.492 -35.789 -18.681  1.00  7.330          C  
ATOM  14502  H   TRP B 900     -11.223 -41.726 -19.548  1.00  6.600          H  
ATOM  14503  HA  TRP B 900     -10.511 -39.685 -17.528  1.00  6.160          H  
ATOM  14504 1HB  TRP B 900     -11.227 -39.130 -20.400  1.00  8.800          H  
ATOM  14505 2HB  TRP B 900     -11.245 -37.914 -19.142  1.00  8.800          H  
ATOM  14506  HD1 TRP B 900      -8.854 -40.236 -20.992  1.00  8.800          H  
ATOM  14507  HE1 TRP B 900      -6.597 -39.304 -21.066  1.00  8.800          H  
ATOM  14508  HE3 TRP B 900      -9.742 -36.275 -17.935  1.00  8.800          H  
ATOM  14509  HZ2 TRP B 900      -5.264 -37.001 -19.905  1.00  8.800          H  
ATOM  14510  HZ3 TRP B 900      -7.898 -34.703 -17.484  1.00  8.800          H  
ATOM  14511  HH2 TRP B 900      -5.700 -35.106 -18.495  1.00  8.800          H  
ATOM  14512  N   VAL B 901     -12.977 -38.996 -17.274  1.00  4.800          N  
ATOM  14513  CA  VAL B 901     -14.389 -38.813 -16.920  1.00  4.900          C  
ATOM  14514  C   VAL B 901     -15.206 -38.265 -18.106  1.00  4.310          C  
ATOM  14515  O   VAL B 901     -16.318 -38.722 -18.373  1.00  4.750          O  
ATOM  14516  CB  VAL B 901     -14.520 -37.823 -15.733  1.00  6.820          C  
ATOM  14517  CG1 VAL B 901     -15.996 -37.517 -15.435  1.00  6.820          C  
ATOM  14518  CG2 VAL B 901     -13.820 -38.388 -14.517  1.00  6.820          C  
ATOM  14519  H   VAL B 901     -12.292 -38.355 -16.913  1.00  5.760          H  
ATOM  14520  HA  VAL B 901     -14.802 -39.781 -16.630  1.00  5.880          H  
ATOM  14521  HB  VAL B 901     -14.058 -36.888 -16.011  1.00  8.180          H  
ATOM  14522 1HG1 VAL B 901     -16.059 -36.804 -14.615  1.00  8.180          H  
ATOM  14523 2HG1 VAL B 901     -16.481 -37.098 -16.301  1.00  8.180          H  
ATOM  14524 3HG1 VAL B 901     -16.505 -38.439 -15.155  1.00  8.180          H  
ATOM  14525 1HG2 VAL B 901     -13.883 -37.682 -13.685  1.00  8.180          H  
ATOM  14526 2HG2 VAL B 901     -14.287 -39.330 -14.230  1.00  8.180          H  
ATOM  14527 3HG2 VAL B 901     -12.795 -38.559 -14.764  1.00  8.180          H  
ATOM  14528  N   LYS B 902     -14.671 -37.231 -18.757  1.00  3.670          N  
ATOM  14529  CA  LYS B 902     -15.288 -36.534 -19.880  1.00  3.350          C  
ATOM  14530  C   LYS B 902     -14.362 -36.698 -21.082  1.00  3.240          C  
ATOM  14531  O   LYS B 902     -13.473 -37.554 -21.064  1.00  3.320          O  
ATOM  14532  CB  LYS B 902     -15.466 -35.041 -19.559  1.00  4.820          C  
ATOM  14533  CG  LYS B 902     -16.261 -34.702 -18.281  1.00  4.820          C  
ATOM  14534  CD  LYS B 902     -17.730 -35.110 -18.359  1.00  4.820          C  
ATOM  14535  CE  LYS B 902     -18.496 -34.650 -17.112  1.00  4.820          C  
ATOM  14536  NZ  LYS B 902     -19.929 -35.085 -17.137  1.00  4.820          N  
ATOM  14537  H   LYS B 902     -13.758 -36.875 -18.474  1.00  4.400          H  
ATOM  14538  HA  LYS B 902     -16.245 -36.993 -20.121  1.00  4.020          H  
ATOM  14539 1HB  LYS B 902     -14.485 -34.588 -19.464  1.00  5.780          H  
ATOM  14540 2HB  LYS B 902     -15.965 -34.543 -20.384  1.00  5.780          H  
ATOM  14541 1HG  LYS B 902     -15.788 -35.182 -17.432  1.00  5.780          H  
ATOM  14542 2HG  LYS B 902     -16.213 -33.626 -18.123  1.00  5.780          H  
ATOM  14543 1HD  LYS B 902     -18.190 -34.671 -19.245  1.00  5.780          H  
ATOM  14544 2HD  LYS B 902     -17.803 -36.197 -18.430  1.00  5.780          H  
ATOM  14545 1HE  LYS B 902     -18.015 -35.066 -16.227  1.00  5.780          H  
ATOM  14546 2HE  LYS B 902     -18.458 -33.562 -17.052  1.00  5.780          H  
ATOM  14547 1HZ  LYS B 902     -20.397 -34.764 -16.299  1.00  5.780          H  
ATOM  14548 2HZ  LYS B 902     -20.389 -34.694 -17.947  1.00  5.780          H  
ATOM  14549 3HZ  LYS B 902     -19.974 -36.095 -17.179  1.00  5.780          H  
ATOM  14550  N   THR B 903     -14.597 -35.923 -22.152  1.00  3.700          N  
ATOM  14551  CA  THR B 903     -13.700 -35.942 -23.308  1.00  4.200          C  
ATOM  14552  C   THR B 903     -12.311 -35.896 -22.691  1.00  3.590          C  
ATOM  14553  O   THR B 903     -12.128 -35.190 -21.692  1.00  3.880          O  
ATOM  14554  CB  THR B 903     -13.936 -34.730 -24.235  1.00  5.680          C  
ATOM  14555  OG1 THR B 903     -15.296 -34.746 -24.704  1.00  5.680          O  
ATOM  14556  CG2 THR B 903     -12.985 -34.781 -25.435  1.00  5.680          C  
ATOM  14557  H   THR B 903     -15.375 -35.281 -22.160  1.00  4.440          H  
ATOM  14558  HA  THR B 903     -13.820 -36.872 -23.866  1.00  5.040          H  
ATOM  14559  HB  THR B 903     -13.763 -33.809 -23.677  1.00  6.820          H  
ATOM  14560  HG1 THR B 903     -15.493 -33.913 -25.144  1.00  6.820          H  
ATOM  14561 1HG2 THR B 903     -13.174 -33.921 -26.074  1.00  6.820          H  
ATOM  14562 2HG2 THR B 903     -11.949 -34.750 -25.103  1.00  6.820          H  
ATOM  14563 3HG2 THR B 903     -13.159 -35.696 -25.999  1.00  6.820          H  
ATOM  14564  N   THR B 904     -11.353 -36.639 -23.258  1.00  3.460          N  
ATOM  14565  CA  THR B 904     -10.023 -36.854 -22.671  1.00  3.300          C  
ATOM  14566  C   THR B 904      -9.078 -35.655 -22.481  1.00  3.180          C  
ATOM  14567  O   THR B 904      -7.967 -35.623 -23.024  1.00  3.500          O  
ATOM  14568  CB  THR B 904      -9.267 -37.882 -23.530  1.00  4.680          C  
ATOM  14569  OG1 THR B 904      -9.088 -37.332 -24.825  1.00  4.680          O  
ATOM  14570  CG2 THR B 904     -10.077 -39.199 -23.658  1.00  4.680          C  
ATOM  14571  H   THR B 904     -11.571 -37.125 -24.115  1.00  4.150          H  
ATOM  14572  HA  THR B 904     -10.199 -37.268 -21.699  1.00  3.960          H  
ATOM  14573  HB  THR B 904      -8.294 -38.091 -23.087  1.00  5.620          H  
ATOM  14574  HG1 THR B 904      -8.462 -36.582 -24.742  1.00  5.620          H  
ATOM  14575 1HG2 THR B 904      -9.537 -39.908 -24.279  1.00  5.620          H  
ATOM  14576 2HG2 THR B 904     -10.240 -39.636 -22.686  1.00  5.620          H  
ATOM  14577 3HG2 THR B 904     -11.040 -39.001 -24.114  1.00  5.620          H  
ATOM  14578  N   GLU B 905      -9.562 -34.650 -21.752  1.00  2.930          N  
ATOM  14579  CA  GLU B 905      -8.861 -33.456 -21.338  1.00  2.960          C  
ATOM  14580  C   GLU B 905      -9.300 -33.173 -19.901  1.00  2.600          C  
ATOM  14581  O   GLU B 905      -8.635 -32.479 -19.124  1.00  3.050          O  
ATOM  14582  CB  GLU B 905      -9.218 -32.271 -22.255  1.00  4.130          C  
ATOM  14583  CG  GLU B 905      -8.849 -32.457 -23.732  1.00  4.130          C  
ATOM  14584  CD  GLU B 905      -9.091 -31.230 -24.577  1.00  4.130          C  
ATOM  14585  OE1 GLU B 905     -10.215 -30.796 -24.660  1.00  4.130          O  
ATOM  14586  OE2 GLU B 905      -8.137 -30.703 -25.117  1.00  4.130          O  
ATOM  14587  H   GLU B 905     -10.498 -34.783 -21.399  1.00  3.520          H  
ATOM  14588  HA  GLU B 905      -7.786 -33.635 -21.355  1.00  3.550          H  
ATOM  14589 1HB  GLU B 905     -10.294 -32.112 -22.222  1.00  4.960          H  
ATOM  14590 2HB  GLU B 905      -8.743 -31.366 -21.885  1.00  4.960          H  
ATOM  14591 1HG  GLU B 905      -7.827 -32.801 -23.836  1.00  4.960          H  
ATOM  14592 2HG  GLU B 905      -9.488 -33.246 -24.118  1.00  4.960          H  
ATOM  14593  N   GLU B 906     -10.513 -33.663 -19.613  1.00  2.130          N  
ATOM  14594  CA  GLU B 906     -11.287 -33.325 -18.405  1.00  2.020          C  
ATOM  14595  C   GLU B 906     -11.982 -34.547 -17.727  1.00  1.980          C  
ATOM  14596  O   GLU B 906     -12.257 -35.534 -18.404  1.00  2.420          O  
ATOM  14597  CB  GLU B 906     -12.360 -32.324 -18.854  1.00  2.870          C  
ATOM  14598  CG  GLU B 906     -11.865 -30.990 -19.427  1.00  2.870          C  
ATOM  14599  CD  GLU B 906     -13.020 -30.084 -19.823  1.00  2.870          C  
ATOM  14600  OE1 GLU B 906     -14.137 -30.440 -19.543  1.00  2.870          O  
ATOM  14601  OE2 GLU B 906     -12.794 -29.080 -20.458  1.00  2.870          O  
ATOM  14602  H   GLU B 906     -10.941 -34.263 -20.331  1.00  2.560          H  
ATOM  14603  HA  GLU B 906     -10.608 -32.857 -17.698  1.00  2.420          H  
ATOM  14604 1HB  GLU B 906     -12.950 -32.789 -19.641  1.00  3.450          H  
ATOM  14605 2HB  GLU B 906     -13.008 -32.117 -18.085  1.00  3.450          H  
ATOM  14606 1HG  GLU B 906     -11.247 -30.499 -18.681  1.00  3.450          H  
ATOM  14607 2HG  GLU B 906     -11.255 -31.165 -20.297  1.00  3.450          H  
ATOM  14608  N   LEU B 907     -12.313 -34.536 -16.405  1.00  1.850          N  
ATOM  14609  CA  LEU B 907     -12.097 -33.569 -15.323  1.00  2.070          C  
ATOM  14610  C   LEU B 907     -11.369 -34.268 -14.171  1.00  1.850          C  
ATOM  14611  O   LEU B 907     -11.483 -33.861 -13.013  1.00  1.740          O  
ATOM  14612  CB  LEU B 907     -13.447 -33.078 -14.758  1.00  2.810          C  
ATOM  14613  CG  LEU B 907     -14.343 -32.263 -15.659  1.00  2.810          C  
ATOM  14614  CD1 LEU B 907     -15.711 -32.172 -15.040  1.00  2.810          C  
ATOM  14615  CD2 LEU B 907     -13.753 -30.840 -15.826  1.00  2.810          C  
ATOM  14616  H   LEU B 907     -12.811 -35.349 -16.084  1.00  2.220          H  
ATOM  14617  HA  LEU B 907     -11.492 -32.738 -15.672  1.00  2.480          H  
ATOM  14618 1HB  LEU B 907     -14.019 -33.954 -14.451  1.00  3.370          H  
ATOM  14619 2HB  LEU B 907     -13.257 -32.480 -13.873  1.00  3.370          H  
ATOM  14620  HG  LEU B 907     -14.443 -32.756 -16.614  1.00  3.370          H  
ATOM  14621 1HD1 LEU B 907     -16.363 -31.589 -15.690  1.00  3.370          H  
ATOM  14622 2HD1 LEU B 907     -16.123 -33.173 -14.917  1.00  3.370          H  
ATOM  14623 3HD1 LEU B 907     -15.636 -31.686 -14.066  1.00  3.370          H  
ATOM  14624 1HD2 LEU B 907     -14.408 -30.255 -16.477  1.00  3.370          H  
ATOM  14625 2HD2 LEU B 907     -13.687 -30.363 -14.855  1.00  3.370          H  
ATOM  14626 3HD2 LEU B 907     -12.763 -30.876 -16.266  1.00  3.370          H  
ATOM  14627  N   LEU B 908     -10.607 -35.313 -14.470  1.00  1.780          N  
ATOM  14628  CA  LEU B 908      -9.980 -36.105 -13.410  1.00  1.600          C  
ATOM  14629  C   LEU B 908      -9.094 -35.310 -12.495  1.00  1.380          C  
ATOM  14630  O   LEU B 908      -9.080 -35.512 -11.280  1.00  1.220          O  
ATOM  14631  CB  LEU B 908      -9.069 -37.182 -14.005  1.00  2.310          C  
ATOM  14632  CG  LEU B 908      -9.660 -38.369 -14.718  1.00  2.310          C  
ATOM  14633  CD1 LEU B 908      -8.520 -39.114 -15.404  1.00  2.310          C  
ATOM  14634  CD2 LEU B 908     -10.323 -39.291 -13.704  1.00  2.310          C  
ATOM  14635  H   LEU B 908     -10.495 -35.594 -15.434  1.00  2.140          H  
ATOM  14636  HA  LEU B 908     -10.768 -36.555 -12.812  1.00  1.920          H  
ATOM  14637 1HB  LEU B 908      -8.404 -36.698 -14.701  1.00  2.770          H  
ATOM  14638 2HB  LEU B 908      -8.467 -37.579 -13.192  1.00  2.770          H  
ATOM  14639  HG  LEU B 908     -10.379 -38.048 -15.465  1.00  2.770          H  
ATOM  14640 1HD1 LEU B 908      -8.901 -39.984 -15.910  1.00  2.770          H  
ATOM  14641 2HD1 LEU B 908      -8.031 -38.464 -16.131  1.00  2.770          H  
ATOM  14642 3HD1 LEU B 908      -7.796 -39.427 -14.661  1.00  2.770          H  
ATOM  14643 1HD2 LEU B 908     -10.725 -40.169 -14.216  1.00  2.770          H  
ATOM  14644 2HD2 LEU B 908      -9.582 -39.607 -12.973  1.00  2.770          H  
ATOM  14645 3HD2 LEU B 908     -11.125 -38.782 -13.186  1.00  2.770          H  
ATOM  14646  N   PHE B 909      -8.385 -34.351 -13.040  1.00  1.470          N  
ATOM  14647  CA  PHE B 909      -7.431 -33.683 -12.210  1.00  1.430          C  
ATOM  14648  C   PHE B 909      -7.983 -32.386 -11.683  1.00  1.420          C  
ATOM  14649  O   PHE B 909      -7.279 -31.609 -11.028  1.00  1.450          O  
ATOM  14650  CB  PHE B 909      -6.164 -33.591 -13.021  1.00  2.020          C  
ATOM  14651  CG  PHE B 909      -5.847 -35.003 -13.471  1.00  2.020          C  
ATOM  14652  CD1 PHE B 909      -5.768 -35.284 -14.807  1.00  2.020          C  
ATOM  14653  CD2 PHE B 909      -5.765 -36.075 -12.578  1.00  2.020          C  
ATOM  14654  CE1 PHE B 909      -5.576 -36.571 -15.252  1.00  2.020          C  
ATOM  14655  CE2 PHE B 909      -5.596 -37.347 -13.022  1.00  2.020          C  
ATOM  14656  CZ  PHE B 909      -5.497 -37.597 -14.363  1.00  2.020          C  
ATOM  14657  H   PHE B 909      -8.446 -34.158 -14.027  1.00  1.760          H  
ATOM  14658  HA  PHE B 909      -7.226 -34.298 -11.341  1.00  1.720          H  
ATOM  14659 1HB  PHE B 909      -6.301 -32.974 -13.892  1.00  2.420          H  
ATOM  14660 2HB  PHE B 909      -5.358 -33.197 -12.451  1.00  2.420          H  
ATOM  14661  HD1 PHE B 909      -5.867 -34.473 -15.512  1.00  2.420          H  
ATOM  14662  HD2 PHE B 909      -5.857 -35.913 -11.518  1.00  2.420          H  
ATOM  14663  HE1 PHE B 909      -5.511 -36.777 -16.309  1.00  2.420          H  
ATOM  14664  HE2 PHE B 909      -5.544 -38.158 -12.308  1.00  2.420          H  
ATOM  14665  HZ  PHE B 909      -5.365 -38.615 -14.719  1.00  2.420          H  
ATOM  14666  N   CYS B 910      -9.282 -32.173 -11.919  1.00  1.420          N  
ATOM  14667  CA  CYS B 910      -9.950 -31.038 -11.340  1.00  1.410          C  
ATOM  14668  C   CYS B 910     -10.348 -31.561  -9.981  1.00  1.300          C  
ATOM  14669  O   CYS B 910     -10.183 -30.889  -8.957  1.00  1.300          O  
ATOM  14670  CB  CYS B 910     -11.186 -30.636 -12.137  1.00  1.980          C  
ATOM  14671  SG  CYS B 910     -10.816 -30.055 -13.780  1.00  1.980          S  
ATOM  14672  H   CYS B 910      -9.828 -32.846 -12.457  1.00  1.700          H  
ATOM  14673  HA  CYS B 910      -9.271 -30.207 -11.224  1.00  1.690          H  
ATOM  14674 1HB  CYS B 910     -11.867 -31.478 -12.212  1.00  2.370          H  
ATOM  14675 2HB  CYS B 910     -11.708 -29.844 -11.612  1.00  2.370          H  
ATOM  14676  HG  CYS B 910     -11.911 -29.311 -13.963  1.00  2.370          H  
ATOM  14677  N   LEU B 911     -10.782 -32.839  -9.988  1.00  1.260          N  
ATOM  14678  CA  LEU B 911     -11.164 -33.549  -8.778  1.00  1.190          C  
ATOM  14679  C   LEU B 911      -9.910 -33.712  -7.950  1.00  1.110          C  
ATOM  14680  O   LEU B 911      -9.911 -33.484  -6.743  1.00  1.040          O  
ATOM  14681  CB  LEU B 911     -11.711 -34.940  -9.129  1.00  1.690          C  
ATOM  14682  CG  LEU B 911     -13.042 -34.997  -9.916  1.00  1.690          C  
ATOM  14683  CD1 LEU B 911     -13.280 -36.443 -10.373  1.00  1.690          C  
ATOM  14684  CD2 LEU B 911     -14.200 -34.502  -9.041  1.00  1.690          C  
ATOM  14685  H   LEU B 911     -10.915 -33.292 -10.897  1.00  1.510          H  
ATOM  14686  HA  LEU B 911     -11.889 -32.967  -8.220  1.00  1.430          H  
ATOM  14687 1HB  LEU B 911     -10.968 -35.471  -9.707  1.00  2.030          H  
ATOM  14688 2HB  LEU B 911     -11.859 -35.486  -8.199  1.00  2.030          H  
ATOM  14689  HG  LEU B 911     -12.963 -34.370 -10.807  1.00  2.030          H  
ATOM  14690 1HD1 LEU B 911     -14.202 -36.496 -10.948  1.00  2.030          H  
ATOM  14691 2HD1 LEU B 911     -12.447 -36.768 -10.997  1.00  2.030          H  
ATOM  14692 3HD1 LEU B 911     -13.354 -37.095  -9.504  1.00  2.030          H  
ATOM  14693 1HD2 LEU B 911     -15.127 -34.555  -9.611  1.00  2.030          H  
ATOM  14694 2HD2 LEU B 911     -14.284 -35.132  -8.154  1.00  2.030          H  
ATOM  14695 3HD2 LEU B 911     -14.034 -33.474  -8.736  1.00  2.030          H  
ATOM  14696  N   GLY B 912      -8.819 -34.041  -8.641  1.00  1.180          N  
ATOM  14697  CA  GLY B 912      -7.504 -34.204  -8.059  1.00  1.210          C  
ATOM  14698  C   GLY B 912      -7.023 -32.941  -7.384  1.00  1.130          C  
ATOM  14699  O   GLY B 912      -6.652 -32.961  -6.201  1.00  1.090          O  
ATOM  14700  H   GLY B 912      -8.933 -34.261  -9.633  1.00  1.420          H  
ATOM  14701 1HA  GLY B 912      -7.513 -35.024  -7.345  1.00  1.450          H  
ATOM  14702 2HA  GLY B 912      -6.808 -34.474  -8.851  1.00  1.450          H  
ATOM  14703  N   THR B 913      -7.020 -31.831  -8.118  1.00  1.190          N  
ATOM  14704  CA  THR B 913      -6.543 -30.601  -7.548  1.00  1.240          C  
ATOM  14705  C   THR B 913      -7.343 -30.243  -6.334  1.00  1.170          C  
ATOM  14706  O   THR B 913      -6.762 -29.889  -5.311  1.00  1.220          O  
ATOM  14707  CB  THR B 913      -6.641 -29.434  -8.519  1.00  1.720          C  
ATOM  14708  OG1 THR B 913      -5.845 -29.696  -9.676  1.00  1.720          O  
ATOM  14709  CG2 THR B 913      -6.129 -28.164  -7.810  1.00  1.720          C  
ATOM  14710  H   THR B 913      -7.310 -31.842  -9.092  1.00  1.430          H  
ATOM  14711  HA  THR B 913      -5.506 -30.726  -7.247  1.00  1.490          H  
ATOM  14712  HB  THR B 913      -7.660 -29.318  -8.818  1.00  2.060          H  
ATOM  14713  HG1 THR B 913      -6.287 -30.396 -10.208  1.00  2.060          H  
ATOM  14714 1HG2 THR B 913      -6.206 -27.330  -8.465  1.00  2.060          H  
ATOM  14715 2HG2 THR B 913      -6.721 -27.952  -6.930  1.00  2.060          H  
ATOM  14716 3HG2 THR B 913      -5.093 -28.309  -7.516  1.00  2.060          H  
ATOM  14717  N   ILE B 914      -8.672 -30.305  -6.400  1.00  1.160          N  
ATOM  14718  CA  ILE B 914      -9.366 -29.894  -5.204  1.00  1.230          C  
ATOM  14719  C   ILE B 914      -9.168 -30.849  -4.039  1.00  1.150          C  
ATOM  14720  O   ILE B 914      -9.044 -30.381  -2.915  1.00  1.170          O  
ATOM  14721  CB  ILE B 914     -10.857 -29.555  -5.426  1.00  1.690          C  
ATOM  14722  CG1 ILE B 914     -11.453 -28.829  -4.122  1.00  1.690          C  
ATOM  14723  CG2 ILE B 914     -11.675 -30.807  -5.762  1.00  1.690          C  
ATOM  14724  CD1 ILE B 914     -10.806 -27.453  -3.732  1.00  1.690          C  
ATOM  14725  H   ILE B 914      -9.160 -30.597  -7.254  1.00  1.390          H  
ATOM  14726  HA  ILE B 914      -8.911 -28.958  -4.916  1.00  1.480          H  
ATOM  14727  HB  ILE B 914     -10.932 -28.856  -6.260  1.00  2.030          H  
ATOM  14728 1HG1 ILE B 914     -12.511 -28.651  -4.302  1.00  2.030          H  
ATOM  14729 2HG1 ILE B 914     -11.364 -29.500  -3.269  1.00  2.030          H  
ATOM  14730 1HG2 ILE B 914     -12.711 -30.525  -5.938  1.00  2.030          H  
ATOM  14731 2HG2 ILE B 914     -11.274 -31.260  -6.653  1.00  2.030          H  
ATOM  14732 3HG2 ILE B 914     -11.639 -31.525  -4.948  1.00  2.030          H  
ATOM  14733 1HD1 ILE B 914     -11.314 -27.060  -2.849  1.00  2.030          H  
ATOM  14734 2HD1 ILE B 914      -9.751 -27.567  -3.494  1.00  2.030          H  
ATOM  14735 3HD1 ILE B 914     -10.917 -26.749  -4.553  1.00  2.030          H  
ATOM  14736  N   VAL B 915      -9.081 -32.170  -4.231  1.00  1.080          N  
ATOM  14737  CA  VAL B 915      -8.891 -32.946  -3.010  1.00  1.070          C  
ATOM  14738  C   VAL B 915      -7.552 -32.625  -2.328  1.00  1.010          C  
ATOM  14739  O   VAL B 915      -7.512 -32.568  -1.097  1.00  1.040          O  
ATOM  14740  CB  VAL B 915      -9.046 -34.472  -3.224  1.00  1.500          C  
ATOM  14741  CG1 VAL B 915     -10.467 -34.807  -3.637  1.00  1.500          C  
ATOM  14742  CG2 VAL B 915      -8.082 -34.984  -4.294  1.00  1.500          C  
ATOM  14743  H   VAL B 915      -9.206 -32.593  -5.158  1.00  1.300          H  
ATOM  14744  HA  VAL B 915      -9.683 -32.660  -2.321  1.00  1.280          H  
ATOM  14745  HB  VAL B 915      -8.856 -34.955  -2.284  1.00  1.800          H  
ATOM  14746 1HG1 VAL B 915     -10.569 -35.888  -3.753  1.00  1.800          H  
ATOM  14747 2HG1 VAL B 915     -11.155 -34.459  -2.868  1.00  1.800          H  
ATOM  14748 3HG1 VAL B 915     -10.701 -34.319  -4.575  1.00  1.800          H  
ATOM  14749 1HG2 VAL B 915      -8.206 -36.052  -4.419  1.00  1.800          H  
ATOM  14750 2HG2 VAL B 915      -8.305 -34.498  -5.209  1.00  1.800          H  
ATOM  14751 3HG2 VAL B 915      -7.064 -34.778  -4.024  1.00  1.800          H  
ATOM  14752  N   ILE B 916      -6.477 -32.362  -3.086  1.00  0.990          N  
ATOM  14753  CA  ILE B 916      -5.234 -31.983  -2.417  1.00  0.960          C  
ATOM  14754  C   ILE B 916      -5.230 -30.551  -1.914  1.00  1.020          C  
ATOM  14755  O   ILE B 916      -4.728 -30.293  -0.814  1.00  1.050          O  
ATOM  14756  CB  ILE B 916      -3.956 -32.331  -3.171  1.00  1.360          C  
ATOM  14757  CG1 ILE B 916      -3.823 -33.870  -3.168  1.00  1.360          C  
ATOM  14758  CG2 ILE B 916      -2.791 -31.641  -2.532  1.00  1.360          C  
ATOM  14759  CD1 ILE B 916      -2.712 -34.431  -3.994  1.00  1.360          C  
ATOM  14760  H   ILE B 916      -6.538 -32.450  -4.112  1.00  1.190          H  
ATOM  14761  HA  ILE B 916      -5.169 -32.604  -1.527  1.00  1.150          H  
ATOM  14762  HB  ILE B 916      -4.044 -32.017  -4.214  1.00  1.630          H  
ATOM  14763 1HG1 ILE B 916      -3.693 -34.212  -2.139  1.00  1.630          H  
ATOM  14764 2HG1 ILE B 916      -4.753 -34.273  -3.547  1.00  1.630          H  
ATOM  14765 1HG2 ILE B 916      -1.887 -31.894  -3.050  1.00  1.630          H  
ATOM  14766 2HG2 ILE B 916      -2.905 -30.584  -2.561  1.00  1.630          H  
ATOM  14767 3HG2 ILE B 916      -2.734 -31.941  -1.522  1.00  1.630          H  
ATOM  14768 1HD1 ILE B 916      -2.736 -35.512  -3.923  1.00  1.630          H  
ATOM  14769 2HD1 ILE B 916      -2.816 -34.136  -5.020  1.00  1.630          H  
ATOM  14770 3HD1 ILE B 916      -1.767 -34.075  -3.609  1.00  1.630          H  
ATOM  14771  N   VAL B 917      -5.708 -29.603  -2.711  1.00  1.070          N  
ATOM  14772  CA  VAL B 917      -5.720 -28.231  -2.250  1.00  1.150          C  
ATOM  14773  C   VAL B 917      -6.559 -28.189  -0.994  1.00  1.260          C  
ATOM  14774  O   VAL B 917      -6.174 -27.526  -0.036  1.00  1.370          O  
ATOM  14775  CB  VAL B 917      -6.226 -27.247  -3.326  1.00  1.580          C  
ATOM  14776  CG1 VAL B 917      -6.436 -25.866  -2.739  1.00  1.580          C  
ATOM  14777  CG2 VAL B 917      -5.192 -27.140  -4.395  1.00  1.580          C  
ATOM  14778  H   VAL B 917      -6.092 -29.844  -3.624  1.00  1.280          H  
ATOM  14779  HA  VAL B 917      -4.702 -27.943  -1.990  1.00  1.380          H  
ATOM  14780  HB  VAL B 917      -7.166 -27.612  -3.738  1.00  1.890          H  
ATOM  14781 1HG1 VAL B 917      -6.773 -25.179  -3.506  1.00  1.890          H  
ATOM  14782 2HG1 VAL B 917      -7.173 -25.911  -1.962  1.00  1.890          H  
ATOM  14783 3HG1 VAL B 917      -5.500 -25.515  -2.335  1.00  1.890          H  
ATOM  14784 1HG2 VAL B 917      -5.497 -26.468  -5.165  1.00  1.890          H  
ATOM  14785 2HG2 VAL B 917      -4.298 -26.763  -3.936  1.00  1.890          H  
ATOM  14786 3HG2 VAL B 917      -5.013 -28.122  -4.825  1.00  1.890          H  
ATOM  14787  N   LEU B 918      -7.694 -28.892  -0.988  1.00  1.260          N  
ATOM  14788  CA  LEU B 918      -8.536 -28.955   0.175  1.00  1.380          C  
ATOM  14789  C   LEU B 918      -7.757 -29.573   1.336  1.00  1.320          C  
ATOM  14790  O   LEU B 918      -7.729 -28.984   2.401  1.00  1.450          O  
ATOM  14791  CB  LEU B 918      -9.803 -29.749  -0.140  1.00  1.880          C  
ATOM  14792  CG  LEU B 918     -10.858 -29.905   0.953  1.00  1.880          C  
ATOM  14793  CD1 LEU B 918     -11.403 -28.522   1.366  1.00  1.880          C  
ATOM  14794  CD2 LEU B 918     -11.975 -30.785   0.404  1.00  1.880          C  
ATOM  14795  H   LEU B 918      -7.993 -29.399  -1.815  1.00  1.510          H  
ATOM  14796  HA  LEU B 918      -8.812 -27.948   0.439  1.00  1.660          H  
ATOM  14797 1HB  LEU B 918     -10.284 -29.283  -0.994  1.00  2.260          H  
ATOM  14798 2HB  LEU B 918      -9.498 -30.754  -0.435  1.00  2.260          H  
ATOM  14799  HG  LEU B 918     -10.421 -30.381   1.827  1.00  2.260          H  
ATOM  14800 1HD1 LEU B 918     -12.164 -28.652   2.137  1.00  2.260          H  
ATOM  14801 2HD1 LEU B 918     -10.608 -27.899   1.762  1.00  2.260          H  
ATOM  14802 3HD1 LEU B 918     -11.846 -28.035   0.499  1.00  2.260          H  
ATOM  14803 1HD2 LEU B 918     -12.744 -30.921   1.167  1.00  2.260          H  
ATOM  14804 2HD2 LEU B 918     -12.414 -30.311  -0.476  1.00  2.260          H  
ATOM  14805 3HD2 LEU B 918     -11.564 -31.756   0.125  1.00  2.260          H  
ATOM  14806  N   MET B 919      -7.015 -30.682   1.161  1.00  1.140          N  
ATOM  14807  CA  MET B 919      -6.262 -31.193   2.320  1.00  1.070          C  
ATOM  14808  C   MET B 919      -5.350 -30.132   2.922  1.00  1.120          C  
ATOM  14809  O   MET B 919      -5.239 -30.021   4.150  1.00  1.260          O  
ATOM  14810  CB  MET B 919      -5.368 -32.375   1.956  1.00  1.530          C  
ATOM  14811  CG  MET B 919      -6.040 -33.706   1.664  1.00  1.530          C  
ATOM  14812  SD  MET B 919      -4.863 -34.904   0.973  1.00  1.530          S  
ATOM  14813  CE  MET B 919      -3.731 -35.123   2.341  1.00  1.530          C  
ATOM  14814  H   MET B 919      -7.026 -31.195   0.274  1.00  1.370          H  
ATOM  14815  HA  MET B 919      -6.975 -31.501   3.082  1.00  1.280          H  
ATOM  14816 1HB  MET B 919      -4.775 -32.112   1.080  1.00  1.830          H  
ATOM  14817 2HB  MET B 919      -4.680 -32.518   2.777  1.00  1.830          H  
ATOM  14818 1HG  MET B 919      -6.445 -34.116   2.590  1.00  1.830          H  
ATOM  14819 2HG  MET B 919      -6.856 -33.577   0.971  1.00  1.830          H  
ATOM  14820 1HE  MET B 919      -2.977 -35.811   2.061  1.00  1.830          H  
ATOM  14821 2HE  MET B 919      -3.254 -34.185   2.587  1.00  1.830          H  
ATOM  14822 3HE  MET B 919      -4.259 -35.500   3.202  1.00  1.830          H  
ATOM  14823  N   LEU B 920      -4.661 -29.379   2.070  1.00  1.160          N  
ATOM  14824  CA  LEU B 920      -3.779 -28.336   2.567  1.00  1.270          C  
ATOM  14825  C   LEU B 920      -4.601 -27.239   3.292  1.00  1.630          C  
ATOM  14826  O   LEU B 920      -4.261 -26.845   4.416  1.00  1.830          O  
ATOM  14827  CB  LEU B 920      -2.981 -27.774   1.371  1.00  1.730          C  
ATOM  14828  CG  LEU B 920      -1.918 -28.741   0.715  1.00  1.730          C  
ATOM  14829  CD1 LEU B 920      -1.456 -28.185  -0.618  1.00  1.730          C  
ATOM  14830  CD2 LEU B 920      -0.703 -28.860   1.616  1.00  1.730          C  
ATOM  14831  H   LEU B 920      -4.751 -29.562   1.063  1.00  1.390          H  
ATOM  14832  HA  LEU B 920      -3.098 -28.775   3.288  1.00  1.520          H  
ATOM  14833 1HB  LEU B 920      -3.684 -27.478   0.595  1.00  2.080          H  
ATOM  14834 2HB  LEU B 920      -2.449 -26.902   1.707  1.00  2.080          H  
ATOM  14835  HG  LEU B 920      -2.375 -29.721   0.550  1.00  2.080          H  
ATOM  14836 1HD1 LEU B 920      -0.730 -28.863  -1.071  1.00  2.080          H  
ATOM  14837 2HD1 LEU B 920      -2.314 -28.086  -1.265  1.00  2.080          H  
ATOM  14838 3HD1 LEU B 920      -0.997 -27.221  -0.470  1.00  2.080          H  
ATOM  14839 1HD2 LEU B 920       0.026 -29.515   1.158  1.00  2.080          H  
ATOM  14840 2HD2 LEU B 920      -0.259 -27.874   1.756  1.00  2.080          H  
ATOM  14841 3HD2 LEU B 920      -0.984 -29.253   2.562  1.00  2.080          H  
ATOM  14842  N   LEU B 921      -5.744 -26.835   2.707  1.00  1.830          N  
ATOM  14843  CA  LEU B 921      -6.618 -25.815   3.299  1.00  2.250          C  
ATOM  14844  C   LEU B 921      -7.210 -26.272   4.638  1.00  1.860          C  
ATOM  14845  O   LEU B 921      -7.335 -25.474   5.573  1.00  2.020          O  
ATOM  14846  CB  LEU B 921      -7.798 -25.510   2.344  1.00  2.980          C  
ATOM  14847  CG  LEU B 921      -7.493 -24.783   0.978  1.00  2.980          C  
ATOM  14848  CD1 LEU B 921      -8.736 -24.792   0.091  1.00  2.980          C  
ATOM  14849  CD2 LEU B 921      -7.138 -23.409   1.218  1.00  2.980          C  
ATOM  14850  H   LEU B 921      -5.974 -27.206   1.780  1.00  2.200          H  
ATOM  14851  HA  LEU B 921      -6.028 -24.922   3.475  1.00  2.700          H  
ATOM  14852 1HB  LEU B 921      -8.277 -26.447   2.110  1.00  3.580          H  
ATOM  14853 2HB  LEU B 921      -8.517 -24.902   2.885  1.00  3.580          H  
ATOM  14854  HG  LEU B 921      -6.683 -25.276   0.473  1.00  3.580          H  
ATOM  14855 1HD1 LEU B 921      -8.513 -24.271  -0.843  1.00  3.580          H  
ATOM  14856 2HD1 LEU B 921      -9.035 -25.804  -0.130  1.00  3.580          H  
ATOM  14857 3HD1 LEU B 921      -9.548 -24.279   0.601  1.00  3.580          H  
ATOM  14858 1HD2 LEU B 921      -6.945 -22.920   0.280  1.00  3.580          H  
ATOM  14859 2HD2 LEU B 921      -7.976 -22.943   1.698  1.00  3.580          H  
ATOM  14860 3HD2 LEU B 921      -6.265 -23.349   1.838  1.00  3.580          H  
ATOM  14861  N   VAL B 922      -7.594 -27.549   4.708  1.00  1.530          N  
ATOM  14862  CA  VAL B 922      -8.186 -28.179   5.881  1.00  1.390          C  
ATOM  14863  C   VAL B 922      -7.194 -28.274   7.012  1.00  1.510          C  
ATOM  14864  O   VAL B 922      -7.545 -28.029   8.151  1.00  1.500          O  
ATOM  14865  CB  VAL B 922      -8.765 -29.567   5.552  1.00  2.000          C  
ATOM  14866  CG1 VAL B 922      -9.188 -30.295   6.816  1.00  2.000          C  
ATOM  14867  CG2 VAL B 922      -9.988 -29.401   4.657  1.00  2.000          C  
ATOM  14868  H   VAL B 922      -7.471 -28.104   3.869  1.00  1.840          H  
ATOM  14869  HA  VAL B 922      -9.015 -27.555   6.209  1.00  1.670          H  
ATOM  14870  HB  VAL B 922      -8.004 -30.161   5.044  1.00  2.400          H  
ATOM  14871 1HG1 VAL B 922      -9.586 -31.257   6.526  1.00  2.400          H  
ATOM  14872 2HG1 VAL B 922      -8.337 -30.450   7.480  1.00  2.400          H  
ATOM  14873 3HG1 VAL B 922      -9.950 -29.721   7.341  1.00  2.400          H  
ATOM  14874 1HG2 VAL B 922     -10.394 -30.377   4.408  1.00  2.400          H  
ATOM  14875 2HG2 VAL B 922     -10.743 -28.813   5.176  1.00  2.400          H  
ATOM  14876 3HG2 VAL B 922      -9.703 -28.888   3.758  1.00  2.400          H  
ATOM  14877  N   TYR B 923      -5.964 -28.683   6.733  1.00  1.880          N  
ATOM  14878  CA  TYR B 923      -4.960 -28.748   7.784  1.00  2.400          C  
ATOM  14879  C   TYR B 923      -4.798 -27.389   8.459  1.00  2.580          C  
ATOM  14880  O   TYR B 923      -4.709 -27.300   9.684  1.00  3.020          O  
ATOM  14881  CB  TYR B 923      -3.616 -29.228   7.256  1.00  3.150          C  
ATOM  14882  CG  TYR B 923      -2.536 -29.307   8.331  1.00  3.150          C  
ATOM  14883  CD1 TYR B 923      -2.584 -30.349   9.206  1.00  3.150          C  
ATOM  14884  CD2 TYR B 923      -1.501 -28.370   8.429  1.00  3.150          C  
ATOM  14885  CE1 TYR B 923      -1.633 -30.501  10.183  1.00  3.150          C  
ATOM  14886  CE2 TYR B 923      -0.524 -28.524   9.423  1.00  3.150          C  
ATOM  14887  CZ  TYR B 923      -0.601 -29.608  10.290  1.00  3.150          C  
ATOM  14888  OH  TYR B 923       0.341 -29.827  11.270  1.00  3.150          O  
ATOM  14889  H   TYR B 923      -5.735 -28.976   5.778  1.00  2.260          H  
ATOM  14890  HA  TYR B 923      -5.304 -29.454   8.537  1.00  2.880          H  
ATOM  14891 1HB  TYR B 923      -3.749 -30.220   6.839  1.00  3.780          H  
ATOM  14892 2HB  TYR B 923      -3.272 -28.572   6.453  1.00  3.780          H  
ATOM  14893  HD1 TYR B 923      -3.385 -31.077   9.120  1.00  3.780          H  
ATOM  14894  HD2 TYR B 923      -1.453 -27.533   7.734  1.00  3.780          H  
ATOM  14895  HE1 TYR B 923      -1.693 -31.349  10.863  1.00  3.780          H  
ATOM  14896  HE2 TYR B 923       0.294 -27.808   9.512  1.00  3.780          H  
ATOM  14897  HH  TYR B 923       0.968 -29.077  11.325  1.00  3.780          H  
ATOM  14898  N   LEU B 924      -4.703 -26.340   7.639  1.00  2.370          N  
ATOM  14899  CA  LEU B 924      -4.505 -24.968   8.087  1.00  2.740          C  
ATOM  14900  C   LEU B 924      -5.751 -24.294   8.732  1.00  2.720          C  
ATOM  14901  O   LEU B 924      -5.633 -23.571   9.737  1.00  3.120          O  
ATOM  14902  CB  LEU B 924      -4.042 -24.192   6.849  1.00  3.690          C  
ATOM  14903  CG  LEU B 924      -2.631 -24.602   6.247  1.00  3.690          C  
ATOM  14904  CD1 LEU B 924      -2.377 -23.786   4.972  1.00  3.690          C  
ATOM  14905  CD2 LEU B 924      -1.503 -24.402   7.241  1.00  3.690          C  
ATOM  14906  H   LEU B 924      -4.747 -26.514   6.628  1.00  2.840          H  
ATOM  14907  HA  LEU B 924      -3.725 -24.976   8.842  1.00  3.290          H  
ATOM  14908 1HB  LEU B 924      -4.762 -24.426   6.065  1.00  4.430          H  
ATOM  14909 2HB  LEU B 924      -4.102 -23.150   7.000  1.00  4.430          H  
ATOM  14910  HG  LEU B 924      -2.668 -25.655   5.972  1.00  4.430          H  
ATOM  14911 1HD1 LEU B 924      -1.432 -24.087   4.527  1.00  4.430          H  
ATOM  14912 2HD1 LEU B 924      -3.185 -23.967   4.261  1.00  4.430          H  
ATOM  14913 3HD1 LEU B 924      -2.335 -22.722   5.218  1.00  4.430          H  
ATOM  14914 1HD2 LEU B 924      -0.586 -24.712   6.783  1.00  4.430          H  
ATOM  14915 2HD2 LEU B 924      -1.439 -23.372   7.492  1.00  4.430          H  
ATOM  14916 3HD2 LEU B 924      -1.657 -24.993   8.138  1.00  4.430          H  
ATOM  14917  N   PHE B 925      -6.948 -24.602   8.224  1.00  2.410          N  
ATOM  14918  CA  PHE B 925      -8.191 -23.998   8.694  1.00  2.510          C  
ATOM  14919  C   PHE B 925      -8.436 -24.006  10.219  1.00  2.500          C  
ATOM  14920  O   PHE B 925      -8.871 -22.986  10.745  1.00  2.610          O  
ATOM  14921  CB  PHE B 925      -9.391 -24.558   7.936  1.00  3.470          C  
ATOM  14922  CG  PHE B 925     -10.679 -24.048   8.445  1.00  3.470          C  
ATOM  14923  CD1 PHE B 925     -11.111 -22.785   8.084  1.00  3.470          C  
ATOM  14924  CD2 PHE B 925     -11.470 -24.816   9.289  1.00  3.470          C  
ATOM  14925  CE1 PHE B 925     -12.303 -22.296   8.549  1.00  3.470          C  
ATOM  14926  CE2 PHE B 925     -12.664 -24.327   9.756  1.00  3.470          C  
ATOM  14927  CZ  PHE B 925     -13.082 -23.066   9.383  1.00  3.470          C  
ATOM  14928  H   PHE B 925      -7.000 -25.202   7.393  1.00  2.890          H  
ATOM  14929  HA  PHE B 925      -8.148 -22.954   8.405  1.00  3.010          H  
ATOM  14930 1HB  PHE B 925      -9.304 -24.257   6.891  1.00  4.170          H  
ATOM  14931 2HB  PHE B 925      -9.405 -25.637   7.933  1.00  4.170          H  
ATOM  14932  HD1 PHE B 925     -10.491 -22.177   7.426  1.00  4.170          H  
ATOM  14933  HD2 PHE B 925     -11.136 -25.813   9.584  1.00  4.170          H  
ATOM  14934  HE1 PHE B 925     -12.630 -21.299   8.262  1.00  4.170          H  
ATOM  14935  HE2 PHE B 925     -13.285 -24.927  10.425  1.00  4.170          H  
ATOM  14936  HZ  PHE B 925     -14.029 -22.673   9.763  1.00  4.170          H  
ATOM  14937  N   PRO B 926      -8.256 -25.107  10.984  1.00  2.450          N  
ATOM  14938  CA  PRO B 926      -8.425 -25.150  12.427  1.00  2.570          C  
ATOM  14939  C   PRO B 926      -7.676 -24.035  13.150  1.00  2.780          C  
ATOM  14940  O   PRO B 926      -8.122 -23.587  14.196  1.00  3.090          O  
ATOM  14941  CB  PRO B 926      -7.872 -26.528  12.784  1.00  3.850          C  
ATOM  14942  CG  PRO B 926      -8.151 -27.338  11.563  1.00  3.850          C  
ATOM  14943  CD  PRO B 926      -7.942 -26.390  10.416  1.00  3.850          C  
ATOM  14944  HA  PRO B 926      -9.502 -25.096  12.655  1.00  3.080          H  
ATOM  14945 1HB  PRO B 926      -6.793 -26.463  13.004  1.00  4.630          H  
ATOM  14946 2HB  PRO B 926      -8.364 -26.922  13.687  1.00  4.630          H  
ATOM  14947 1HG  PRO B 926      -7.463 -28.203  11.503  1.00  4.630          H  
ATOM  14948 2HG  PRO B 926      -9.168 -27.748  11.591  1.00  4.630          H  
ATOM  14949 1HD  PRO B 926      -6.921 -26.447  10.089  1.00  4.630          H  
ATOM  14950 2HD  PRO B 926      -8.642 -26.648   9.653  1.00  4.630          H  
ATOM  14951  N   VAL B 927      -6.540 -23.581  12.613  1.00  2.710          N  
ATOM  14952  CA  VAL B 927      -5.795 -22.501  13.235  1.00  3.000          C  
ATOM  14953  C   VAL B 927      -6.556 -21.203  12.995  1.00  3.110          C  
ATOM  14954  O   VAL B 927      -6.852 -20.424  13.910  1.00  3.390          O  
ATOM  14955  CB  VAL B 927      -4.387 -22.420  12.628  1.00  4.080          C  
ATOM  14956  CG1 VAL B 927      -3.644 -21.173  13.103  1.00  4.080          C  
ATOM  14957  CG2 VAL B 927      -3.582 -23.682  12.974  1.00  4.080          C  
ATOM  14958  H   VAL B 927      -6.174 -23.938  11.726  1.00  3.250          H  
ATOM  14959  HA  VAL B 927      -5.725 -22.695  14.302  1.00  3.600          H  
ATOM  14960  HB  VAL B 927      -4.498 -22.366  11.602  1.00  4.900          H  
ATOM  14961 1HG1 VAL B 927      -2.701 -21.131  12.640  1.00  4.900          H  
ATOM  14962 2HG1 VAL B 927      -4.197 -20.307  12.832  1.00  4.900          H  
ATOM  14963 3HG1 VAL B 927      -3.509 -21.185  14.136  1.00  4.900          H  
ATOM  14964 1HG2 VAL B 927      -2.595 -23.633  12.507  1.00  4.900          H  
ATOM  14965 2HG2 VAL B 927      -3.466 -23.765  14.040  1.00  4.900          H  
ATOM  14966 3HG2 VAL B 927      -4.111 -24.562  12.602  1.00  4.900          H  
ATOM  14967  N   ILE B 928      -6.945 -21.009  11.745  1.00  3.080          N  
ATOM  14968  CA  ILE B 928      -7.645 -19.795  11.355  1.00  3.430          C  
ATOM  14969  C   ILE B 928      -8.923 -19.651  12.175  1.00  3.780          C  
ATOM  14970  O   ILE B 928      -9.264 -18.554  12.623  1.00  4.140          O  
ATOM  14971  CB  ILE B 928      -7.998 -19.828   9.856  1.00  4.660          C  
ATOM  14972  CG1 ILE B 928      -6.711 -19.766   9.065  1.00  4.660          C  
ATOM  14973  CG2 ILE B 928      -8.923 -18.642   9.497  1.00  4.660          C  
ATOM  14974  CD1 ILE B 928      -6.858 -20.103   7.629  1.00  4.660          C  
ATOM  14975  H   ILE B 928      -6.688 -21.727  11.057  1.00  3.700          H  
ATOM  14976  HA  ILE B 928      -7.010 -18.945  11.537  1.00  4.120          H  
ATOM  14977  HB  ILE B 928      -8.500 -20.761   9.617  1.00  5.590          H  
ATOM  14978 1HG1 ILE B 928      -6.285 -18.768   9.149  1.00  5.590          H  
ATOM  14979 2HG1 ILE B 928      -6.024 -20.468   9.506  1.00  5.590          H  
ATOM  14980 1HG2 ILE B 928      -9.173 -18.659   8.446  1.00  5.590          H  
ATOM  14981 2HG2 ILE B 928      -9.850 -18.700  10.067  1.00  5.590          H  
ATOM  14982 3HG2 ILE B 928      -8.416 -17.703   9.734  1.00  5.590          H  
ATOM  14983 1HD1 ILE B 928      -5.892 -20.064   7.165  1.00  5.590          H  
ATOM  14984 2HD1 ILE B 928      -7.251 -21.102   7.537  1.00  5.590          H  
ATOM  14985 3HD1 ILE B 928      -7.519 -19.418   7.131  1.00  5.590          H  
ATOM  14986  N   ASP B 929      -9.639 -20.761  12.315  1.00  3.810          N  
ATOM  14987  CA  ASP B 929     -10.902 -20.839  13.029  1.00  4.390          C  
ATOM  14988  C   ASP B 929     -10.799 -20.890  14.575  1.00  4.110          C  
ATOM  14989  O   ASP B 929     -11.518 -20.165  15.270  1.00  4.330          O  
ATOM  14990  CB  ASP B 929     -11.629 -22.093  12.530  1.00  5.910          C  
ATOM  14991  CG  ASP B 929     -13.092 -22.220  12.938  1.00  5.910          C  
ATOM  14992  OD1 ASP B 929     -13.883 -21.411  12.505  1.00  5.910          O  
ATOM  14993  OD2 ASP B 929     -13.415 -23.143  13.655  1.00  5.910          O  
ATOM  14994  H   ASP B 929      -9.281 -21.609  11.873  1.00  4.570          H  
ATOM  14995  HA  ASP B 929     -11.489 -19.963  12.760  1.00  5.270          H  
ATOM  14996 1HB  ASP B 929     -11.555 -22.113  11.456  1.00  7.100          H  
ATOM  14997 2HB  ASP B 929     -11.098 -22.974  12.886  1.00  7.100          H  
ATOM  14998  N   GLY B 930      -9.947 -21.771  15.117  1.00  3.720          N  
ATOM  14999  CA  GLY B 930      -9.869 -22.013  16.552  1.00  3.560          C  
ATOM  15000  C   GLY B 930      -8.475 -22.102  17.202  1.00  3.020          C  
ATOM  15001  O   GLY B 930      -8.307 -22.909  18.130  1.00  2.720          O  
ATOM  15002  H   GLY B 930      -9.344 -22.329  14.530  1.00  4.460          H  
ATOM  15003 1HA  GLY B 930     -10.432 -21.231  17.058  1.00  4.270          H  
ATOM  15004 2HA  GLY B 930     -10.402 -22.939  16.761  1.00  4.270          H  
ATOM  15005  N   PHE B 931      -7.494 -21.260  16.832  1.00  3.420          N  
ATOM  15006  CA  PHE B 931      -6.165 -21.397  17.446  1.00  3.590          C  
ATOM  15007  C   PHE B 931      -6.103 -20.813  18.858  1.00  3.600          C  
ATOM  15008  O   PHE B 931      -5.488 -19.777  19.114  1.00  3.650          O  
ATOM  15009  CB  PHE B 931      -5.119 -20.673  16.603  1.00  4.960          C  
ATOM  15010  CG  PHE B 931      -3.679 -21.029  16.836  1.00  4.960          C  
ATOM  15011  CD1 PHE B 931      -3.222 -22.292  16.513  1.00  4.960          C  
ATOM  15012  CD2 PHE B 931      -2.779 -20.110  17.298  1.00  4.960          C  
ATOM  15013  CE1 PHE B 931      -1.901 -22.617  16.647  1.00  4.960          C  
ATOM  15014  CE2 PHE B 931      -1.456 -20.443  17.448  1.00  4.960          C  
ATOM  15015  CZ  PHE B 931      -1.019 -21.692  17.121  1.00  4.960          C  
ATOM  15016  H   PHE B 931      -7.615 -20.622  16.041  1.00  4.100          H  
ATOM  15017  HA  PHE B 931      -5.918 -22.461  17.498  1.00  4.310          H  
ATOM  15018 1HB  PHE B 931      -5.320 -20.850  15.597  1.00  5.950          H  
ATOM  15019 2HB  PHE B 931      -5.227 -19.598  16.746  1.00  5.950          H  
ATOM  15020  HD1 PHE B 931      -3.925 -23.029  16.137  1.00  5.950          H  
ATOM  15021  HD2 PHE B 931      -3.135 -19.115  17.543  1.00  5.950          H  
ATOM  15022  HE1 PHE B 931      -1.554 -23.615  16.382  1.00  5.950          H  
ATOM  15023  HE2 PHE B 931      -0.752 -19.721  17.813  1.00  5.950          H  
ATOM  15024  HZ  PHE B 931       0.031 -21.951  17.240  1.00  5.950          H  
ATOM  15025  N   SER B 932      -6.777 -21.528  19.766  1.00  3.790          N  
ATOM  15026  CA  SER B 932      -6.873 -21.276  21.190  1.00  3.870          C  
ATOM  15027  C   SER B 932      -6.398 -22.581  21.785  1.00  3.450          C  
ATOM  15028  O   SER B 932      -5.977 -22.672  22.939  1.00  3.490          O  
ATOM  15029  CB  SER B 932      -8.299 -20.997  21.617  1.00  5.390          C  
ATOM  15030  OG  SER B 932      -9.107 -22.130  21.426  1.00  5.390          O  
ATOM  15031  H   SER B 932      -7.266 -22.349  19.423  1.00  4.550          H  
ATOM  15032  HA  SER B 932      -6.214 -20.461  21.486  1.00  4.640          H  
ATOM  15033 1HB  SER B 932      -8.313 -20.709  22.666  1.00  6.460          H  
ATOM  15034 2HB  SER B 932      -8.694 -20.164  21.040  1.00  6.460          H  
ATOM  15035  HG  SER B 932      -9.982 -21.887  21.744  1.00  6.460          H  
ATOM  15036  N   LYS B 933      -6.440 -23.593  20.914  1.00  3.220          N  
ATOM  15037  CA  LYS B 933      -6.036 -24.965  21.217  1.00  3.020          C  
ATOM  15038  C   LYS B 933      -5.378 -25.556  19.974  1.00  2.850          C  
ATOM  15039  O   LYS B 933      -5.912 -25.438  18.874  1.00  3.220          O  
ATOM  15040  CB  LYS B 933      -7.231 -25.811  21.662  1.00  4.310          C  
ATOM  15041  CG  LYS B 933      -6.875 -27.242  22.087  1.00  4.310          C  
ATOM  15042  CD  LYS B 933      -8.096 -27.991  22.624  1.00  4.310          C  
ATOM  15043  CE  LYS B 933      -7.736 -29.417  23.041  1.00  4.310          C  
ATOM  15044  NZ  LYS B 933      -8.918 -30.160  23.565  1.00  4.310          N  
ATOM  15045  H   LYS B 933      -6.836 -23.369  19.993  1.00  3.860          H  
ATOM  15046  HA  LYS B 933      -5.294 -24.949  22.016  1.00  3.620          H  
ATOM  15047 1HB  LYS B 933      -7.726 -25.320  22.499  1.00  5.170          H  
ATOM  15048 2HB  LYS B 933      -7.953 -25.871  20.846  1.00  5.170          H  
ATOM  15049 1HG  LYS B 933      -6.477 -27.790  21.232  1.00  5.170          H  
ATOM  15050 2HG  LYS B 933      -6.109 -27.207  22.863  1.00  5.170          H  
ATOM  15051 1HD  LYS B 933      -8.500 -27.460  23.488  1.00  5.170          H  
ATOM  15052 2HD  LYS B 933      -8.863 -28.031  21.852  1.00  5.170          H  
ATOM  15053 1HE  LYS B 933      -7.340 -29.950  22.177  1.00  5.170          H  
ATOM  15054 2HE  LYS B 933      -6.971 -29.380  23.815  1.00  5.170          H  
ATOM  15055 1HZ  LYS B 933      -8.639 -31.095  23.827  1.00  5.170          H  
ATOM  15056 2HZ  LYS B 933      -9.288 -29.681  24.374  1.00  5.170          H  
ATOM  15057 3HZ  LYS B 933      -9.631 -30.212  22.851  1.00  5.170          H  
ATOM  15058  N   TRP B 934      -4.208 -26.162  20.136  1.00  2.640          N  
ATOM  15059  CA  TRP B 934      -3.489 -26.713  18.992  1.00  2.690          C  
ATOM  15060  C   TRP B 934      -2.425 -27.736  19.346  1.00  2.720          C  
ATOM  15061  O   TRP B 934      -1.983 -27.818  20.495  1.00  3.450          O  
ATOM  15062  CB  TRP B 934      -2.795 -25.580  18.236  1.00  3.750          C  
ATOM  15063  CG  TRP B 934      -1.831 -24.776  19.106  1.00  3.750          C  
ATOM  15064  CD1 TRP B 934      -0.510 -25.028  19.319  1.00  3.750          C  
ATOM  15065  CD2 TRP B 934      -2.119 -23.554  19.835  1.00  3.750          C  
ATOM  15066  NE1 TRP B 934       0.022 -24.082  20.145  1.00  3.750          N  
ATOM  15067  CE2 TRP B 934      -0.949 -23.173  20.467  1.00  3.750          C  
ATOM  15068  CE3 TRP B 934      -3.248 -22.770  19.984  1.00  3.750          C  
ATOM  15069  CZ2 TRP B 934      -0.887 -22.045  21.261  1.00  3.750          C  
ATOM  15070  CZ3 TRP B 934      -3.171 -21.635  20.763  1.00  3.750          C  
ATOM  15071  CH2 TRP B 934      -2.029 -21.287  21.385  1.00  3.750          C  
ATOM  15072  H   TRP B 934      -3.804 -26.235  21.059  1.00  3.170          H  
ATOM  15073  HA  TRP B 934      -4.211 -27.192  18.329  1.00  3.230          H  
ATOM  15074 1HB  TRP B 934      -2.231 -25.994  17.401  1.00  4.500          H  
ATOM  15075 2HB  TRP B 934      -3.540 -24.911  17.827  1.00  4.500          H  
ATOM  15076  HD1 TRP B 934       0.036 -25.860  18.907  1.00  4.500          H  
ATOM  15077  HE1 TRP B 934       0.980 -24.062  20.457  1.00  4.500          H  
ATOM  15078  HE3 TRP B 934      -4.166 -23.037  19.487  1.00  4.500          H  
ATOM  15079  HZ2 TRP B 934       0.012 -21.744  21.777  1.00  4.500          H  
ATOM  15080  HZ3 TRP B 934      -4.047 -21.022  20.868  1.00  4.500          H  
ATOM  15081  HH2 TRP B 934      -2.014 -20.386  21.998  1.00  4.500          H  
ATOM  15082  N   GLU B 935      -1.970 -28.464  18.325  1.00  2.280          N  
ATOM  15083  CA  GLU B 935      -0.803 -29.331  18.457  1.00  2.390          C  
ATOM  15084  C   GLU B 935       0.363 -28.478  17.993  1.00  2.180          C  
ATOM  15085  O   GLU B 935       0.171 -27.574  17.182  1.00  2.250          O  
ATOM  15086  CB  GLU B 935      -0.917 -30.598  17.611  1.00  3.300          C  
ATOM  15087  CG  GLU B 935      -2.067 -31.541  17.966  1.00  3.300          C  
ATOM  15088  CD  GLU B 935      -1.885 -32.253  19.287  1.00  3.300          C  
ATOM  15089  OE1 GLU B 935      -0.798 -32.220  19.822  1.00  3.300          O  
ATOM  15090  OE2 GLU B 935      -2.838 -32.839  19.755  1.00  3.300          O  
ATOM  15091  H   GLU B 935      -2.421 -28.371  17.407  1.00  2.740          H  
ATOM  15092  HA  GLU B 935      -0.653 -29.604  19.504  1.00  2.870          H  
ATOM  15093 1HB  GLU B 935      -1.019 -30.322  16.572  1.00  3.960          H  
ATOM  15094 2HB  GLU B 935       0.007 -31.166  17.696  1.00  3.960          H  
ATOM  15095 1HG  GLU B 935      -2.986 -30.963  18.016  1.00  3.960          H  
ATOM  15096 2HG  GLU B 935      -2.180 -32.278  17.171  1.00  3.960          H  
ATOM  15097  N   THR B 936       1.581 -28.747  18.441  1.00  2.480          N  
ATOM  15098  CA  THR B 936       2.684 -27.895  17.997  1.00  2.860          C  
ATOM  15099  C   THR B 936       2.955 -27.993  16.503  1.00  2.700          C  
ATOM  15100  O   THR B 936       3.298 -26.985  15.865  1.00  3.140          O  
ATOM  15101  CB  THR B 936       3.964 -28.201  18.784  1.00  3.850          C  
ATOM  15102  OG1 THR B 936       4.273 -29.596  18.653  1.00  3.850          O  
ATOM  15103  CG2 THR B 936       3.775 -27.824  20.251  1.00  3.850          C  
ATOM  15104  H   THR B 936       1.746 -29.513  19.082  1.00  2.980          H  
ATOM  15105  HA  THR B 936       2.401 -26.868  18.209  1.00  3.430          H  
ATOM  15106  HB  THR B 936       4.789 -27.623  18.367  1.00  4.620          H  
ATOM  15107  HG1 THR B 936       5.166 -29.761  18.984  1.00  4.620          H  
ATOM  15108 1HG2 THR B 936       4.691 -28.039  20.801  1.00  4.620          H  
ATOM  15109 2HG2 THR B 936       3.550 -26.760  20.326  1.00  4.620          H  
ATOM  15110 3HG2 THR B 936       2.955 -28.397  20.676  1.00  4.620          H  
ATOM  15111  N   LYS B 937       2.712 -29.175  15.936  1.00  2.410          N  
ATOM  15112  CA  LYS B 937       2.905 -29.453  14.516  1.00  2.480          C  
ATOM  15113  C   LYS B 937       1.994 -28.616  13.619  1.00  2.110          C  
ATOM  15114  O   LYS B 937       2.282 -28.454  12.421  1.00  2.120          O  
ATOM  15115  CB  LYS B 937       2.712 -30.939  14.218  1.00  3.440          C  
ATOM  15116  CG  LYS B 937       1.298 -31.454  14.389  1.00  3.440          C  
ATOM  15117  CD  LYS B 937       1.238 -32.936  14.107  1.00  3.440          C  
ATOM  15118  CE  LYS B 937      -0.158 -33.473  14.281  1.00  3.440          C  
ATOM  15119  NZ  LYS B 937      -0.201 -34.937  14.042  1.00  3.440          N  
ATOM  15120  H   LYS B 937       2.448 -29.931  16.557  1.00  2.890          H  
ATOM  15121  HA  LYS B 937       3.934 -29.203  14.265  1.00  2.980          H  
ATOM  15122 1HB  LYS B 937       3.018 -31.142  13.190  1.00  4.130          H  
ATOM  15123 2HB  LYS B 937       3.359 -31.523  14.873  1.00  4.130          H  
ATOM  15124 1HG  LYS B 937       0.953 -31.263  15.397  1.00  4.130          H  
ATOM  15125 2HG  LYS B 937       0.634 -30.949  13.695  1.00  4.130          H  
ATOM  15126 1HD  LYS B 937       1.559 -33.123  13.079  1.00  4.130          H  
ATOM  15127 2HD  LYS B 937       1.909 -33.473  14.780  1.00  4.130          H  
ATOM  15128 1HE  LYS B 937      -0.493 -33.268  15.299  1.00  4.130          H  
ATOM  15129 2HE  LYS B 937      -0.830 -32.975  13.580  1.00  4.130          H  
ATOM  15130 1HZ  LYS B 937      -1.129 -35.286  14.166  1.00  4.130          H  
ATOM  15131 2HZ  LYS B 937       0.107 -35.158  13.096  1.00  4.130          H  
ATOM  15132 3HZ  LYS B 937       0.425 -35.433  14.683  1.00  4.130          H  
ATOM  15133  N   HIS B 938       0.907 -28.059  14.192  1.00  2.270          N  
ATOM  15134  CA  HIS B 938      -0.072 -27.257  13.460  1.00  2.430          C  
ATOM  15135  C   HIS B 938       0.555 -25.943  13.036  1.00  2.380          C  
ATOM  15136  O   HIS B 938       0.049 -25.264  12.141  1.00  2.650          O  
ATOM  15137  CB  HIS B 938      -1.325 -27.009  14.302  1.00  3.340          C  
ATOM  15138  CG  HIS B 938      -2.156 -28.261  14.547  1.00  3.340          C  
ATOM  15139  ND1 HIS B 938      -3.158 -28.314  15.504  1.00  3.340          N  
ATOM  15140  CD2 HIS B 938      -2.135 -29.489  13.965  1.00  3.340          C  
ATOM  15141  CE1 HIS B 938      -3.717 -29.519  15.483  1.00  3.340          C  
ATOM  15142  NE2 HIS B 938      -3.112 -30.244  14.569  1.00  3.340          N  
ATOM  15143  H   HIS B 938       0.744 -28.173  15.196  1.00  2.720          H  
ATOM  15144  HA  HIS B 938      -0.381 -27.774  12.559  1.00  2.920          H  
ATOM  15145 1HB  HIS B 938      -1.041 -26.580  15.258  1.00  4.010          H  
ATOM  15146 2HB  HIS B 938      -1.954 -26.280  13.797  1.00  4.010          H  
ATOM  15147  HD2 HIS B 938      -1.475 -29.823  13.174  1.00  4.010          H  
ATOM  15148  HE1 HIS B 938      -4.532 -29.858  16.124  1.00  4.010          H  
ATOM  15149  HE2 HIS B 938      -3.328 -31.207  14.352  1.00  4.010          H  
ATOM  15150  N   THR B 939       1.662 -25.597  13.690  1.00  2.380          N  
ATOM  15151  CA  THR B 939       2.415 -24.403  13.397  1.00  2.660          C  
ATOM  15152  C   THR B 939       3.720 -24.764  12.756  1.00  2.280          C  
ATOM  15153  O   THR B 939       4.043 -24.331  11.651  1.00  2.430          O  
ATOM  15154  CB  THR B 939       2.803 -23.624  14.664  1.00  3.610          C  
ATOM  15155  OG1 THR B 939       1.627 -23.204  15.379  1.00  3.610          O  
ATOM  15156  CG2 THR B 939       3.693 -22.431  14.250  1.00  3.610          C  
ATOM  15157  H   THR B 939       2.021 -26.213  14.421  1.00  2.860          H  
ATOM  15158  HA  THR B 939       1.855 -23.784  12.706  1.00  3.190          H  
ATOM  15159  HB  THR B 939       3.378 -24.269  15.324  1.00  4.330          H  
ATOM  15160  HG1 THR B 939       1.198 -23.993  15.718  1.00  4.330          H  
ATOM  15161 1HG2 THR B 939       3.995 -21.870  15.118  1.00  4.330          H  
ATOM  15162 2HG2 THR B 939       4.557 -22.783  13.753  1.00  4.330          H  
ATOM  15163 3HG2 THR B 939       3.162 -21.782  13.576  1.00  4.330          H  
ATOM  15164  N   LEU B 940       4.460 -25.620  13.430  1.00  1.940          N  
ATOM  15165  CA  LEU B 940       5.801 -25.919  13.009  1.00  2.000          C  
ATOM  15166  C   LEU B 940       5.860 -26.484  11.572  1.00  1.640          C  
ATOM  15167  O   LEU B 940       6.839 -26.213  10.863  1.00  2.110          O  
ATOM  15168  CB  LEU B 940       6.406 -26.866  14.061  1.00  2.780          C  
ATOM  15169  CG  LEU B 940       7.933 -27.161  14.055  1.00  2.780          C  
ATOM  15170  CD1 LEU B 940       8.751 -25.895  14.274  1.00  2.780          C  
ATOM  15171  CD2 LEU B 940       8.214 -28.190  15.140  1.00  2.780          C  
ATOM  15172  H   LEU B 940       4.107 -26.011  14.308  1.00  2.330          H  
ATOM  15173  HA  LEU B 940       6.356 -24.985  13.025  1.00  2.400          H  
ATOM  15174 1HB  LEU B 940       6.154 -26.467  15.047  1.00  3.330          H  
ATOM  15175 2HB  LEU B 940       5.902 -27.822  13.960  1.00  3.330          H  
ATOM  15176  HG  LEU B 940       8.221 -27.538  13.127  1.00  3.330          H  
ATOM  15177 1HD1 LEU B 940       9.811 -26.155  14.269  1.00  3.330          H  
ATOM  15178 2HD1 LEU B 940       8.559 -25.196  13.471  1.00  3.330          H  
ATOM  15179 3HD1 LEU B 940       8.498 -25.440  15.236  1.00  3.330          H  
ATOM  15180 1HD2 LEU B 940       9.279 -28.429  15.146  1.00  3.330          H  
ATOM  15181 2HD2 LEU B 940       7.925 -27.786  16.112  1.00  3.330          H  
ATOM  15182 3HD2 LEU B 940       7.639 -29.096  14.938  1.00  3.330          H  
ATOM  15183  N   THR B 941       4.839 -27.258  11.116  1.00  1.150          N  
ATOM  15184  CA  THR B 941       4.889 -27.832   9.764  1.00  1.160          C  
ATOM  15185  C   THR B 941       4.878 -26.762   8.686  1.00  1.110          C  
ATOM  15186  O   THR B 941       5.799 -26.698   7.864  1.00  0.990          O  
ATOM  15187  CB  THR B 941       3.668 -28.739   9.470  1.00  1.620          C  
ATOM  15188  OG1 THR B 941       3.624 -29.851  10.396  1.00  1.620          O  
ATOM  15189  CG2 THR B 941       3.773 -29.269   8.013  1.00  1.620          C  
ATOM  15190  H   THR B 941       4.032 -27.481  11.700  1.00  1.380          H  
ATOM  15191  HA  THR B 941       5.802 -28.411   9.663  1.00  1.390          H  
ATOM  15192  HB  THR B 941       2.752 -28.163   9.577  1.00  1.940          H  
ATOM  15193  HG1 THR B 941       3.289 -29.519  11.260  1.00  1.940          H  
ATOM  15194 1HG2 THR B 941       2.917 -29.894   7.788  1.00  1.940          H  
ATOM  15195 2HG2 THR B 941       3.795 -28.458   7.292  1.00  1.940          H  
ATOM  15196 3HG2 THR B 941       4.677 -29.848   7.922  1.00  1.940          H  
ATOM  15197  N   ILE B 942       3.852 -25.900   8.724  1.00  1.490          N  
ATOM  15198  CA  ILE B 942       3.680 -24.811   7.769  1.00  1.730          C  
ATOM  15199  C   ILE B 942       4.795 -23.796   7.848  1.00  1.580          C  
ATOM  15200  O   ILE B 942       5.186 -23.220   6.829  1.00  1.550          O  
ATOM  15201  CB  ILE B 942       2.288 -24.132   7.928  1.00  2.330          C  
ATOM  15202  CG1 ILE B 942       2.006 -23.084   6.765  1.00  2.330          C  
ATOM  15203  CG2 ILE B 942       2.119 -23.475   9.299  1.00  2.330          C  
ATOM  15204  CD1 ILE B 942       1.903 -23.649   5.353  1.00  2.330          C  
ATOM  15205  H   ILE B 942       3.145 -26.048   9.427  1.00  1.790          H  
ATOM  15206  HA  ILE B 942       3.709 -25.255   6.781  1.00  2.080          H  
ATOM  15207  HB  ILE B 942       1.533 -24.905   7.842  1.00  2.790          H  
ATOM  15208 1HG1 ILE B 942       1.068 -22.579   6.990  1.00  2.790          H  
ATOM  15209 2HG1 ILE B 942       2.799 -22.340   6.766  1.00  2.790          H  
ATOM  15210 1HG2 ILE B 942       1.139 -23.068   9.373  1.00  2.790          H  
ATOM  15211 2HG2 ILE B 942       2.242 -24.217  10.069  1.00  2.790          H  
ATOM  15212 3HG2 ILE B 942       2.834 -22.681   9.444  1.00  2.790          H  
ATOM  15213 1HD1 ILE B 942       1.700 -22.833   4.658  1.00  2.790          H  
ATOM  15214 2HD1 ILE B 942       2.828 -24.123   5.077  1.00  2.790          H  
ATOM  15215 3HD1 ILE B 942       1.102 -24.373   5.293  1.00  2.790          H  
ATOM  15216  N   VAL B 943       5.312 -23.558   9.044  1.00  1.630          N  
ATOM  15217  CA  VAL B 943       6.385 -22.613   9.161  1.00  1.790          C  
ATOM  15218  C   VAL B 943       7.652 -23.114   8.459  1.00  1.560          C  
ATOM  15219  O   VAL B 943       8.250 -22.367   7.677  1.00  1.600          O  
ATOM  15220  CB  VAL B 943       6.637 -22.288  10.633  1.00  2.440          C  
ATOM  15221  CG1 VAL B 943       7.821 -21.512  10.749  1.00  2.440          C  
ATOM  15222  CG2 VAL B 943       5.463 -21.454  11.192  1.00  2.440          C  
ATOM  15223  H   VAL B 943       4.944 -24.032   9.877  1.00  1.960          H  
ATOM  15224  HA  VAL B 943       6.070 -21.696   8.670  1.00  2.150          H  
ATOM  15225  HB  VAL B 943       6.760 -23.213  11.197  1.00  2.930          H  
ATOM  15226 1HG1 VAL B 943       7.974 -21.287  11.714  1.00  2.930          H  
ATOM  15227 2HG1 VAL B 943       8.670 -22.037  10.369  1.00  2.930          H  
ATOM  15228 3HG1 VAL B 943       7.680 -20.631  10.224  1.00  2.930          H  
ATOM  15229 1HG2 VAL B 943       5.637 -21.202  12.225  1.00  2.930          H  
ATOM  15230 2HG2 VAL B 943       5.371 -20.539  10.629  1.00  2.930          H  
ATOM  15231 3HG2 VAL B 943       4.540 -22.010  11.113  1.00  2.930          H  
ATOM  15232  N   LEU B 944       8.066 -24.371   8.707  1.00  1.380          N  
ATOM  15233  CA  LEU B 944       9.256 -24.862   8.016  1.00  1.350          C  
ATOM  15234  C   LEU B 944       8.983 -24.988   6.537  1.00  1.200          C  
ATOM  15235  O   LEU B 944       9.820 -24.616   5.720  1.00  1.290          O  
ATOM  15236  CB  LEU B 944       9.784 -26.176   8.577  1.00  1.900          C  
ATOM  15237  CG  LEU B 944      11.083 -26.742   7.875  1.00  1.900          C  
ATOM  15238  CD1 LEU B 944      12.249 -25.730   7.942  1.00  1.900          C  
ATOM  15239  CD2 LEU B 944      11.506 -28.029   8.556  1.00  1.900          C  
ATOM  15240  H   LEU B 944       7.561 -24.965   9.373  1.00  1.660          H  
ATOM  15241  HA  LEU B 944      10.026 -24.127   8.141  1.00  1.620          H  
ATOM  15242 1HB  LEU B 944       9.993 -26.045   9.635  1.00  2.280          H  
ATOM  15243 2HB  LEU B 944       8.996 -26.922   8.466  1.00  2.280          H  
ATOM  15244  HG  LEU B 944      10.863 -26.936   6.849  1.00  2.280          H  
ATOM  15245 1HD1 LEU B 944      13.121 -26.156   7.448  1.00  2.280          H  
ATOM  15246 2HD1 LEU B 944      11.991 -24.808   7.439  1.00  2.280          H  
ATOM  15247 3HD1 LEU B 944      12.487 -25.524   8.980  1.00  2.280          H  
ATOM  15248 1HD2 LEU B 944      12.391 -28.430   8.062  1.00  2.280          H  
ATOM  15249 2HD2 LEU B 944      11.731 -27.830   9.605  1.00  2.280          H  
ATOM  15250 3HD2 LEU B 944      10.719 -28.747   8.497  1.00  2.280          H  
ATOM  15251  N   TYR B 945       7.812 -25.490   6.164  1.00  1.100          N  
ATOM  15252  CA  TYR B 945       7.491 -25.597   4.757  1.00  1.170          C  
ATOM  15253  C   TYR B 945       7.660 -24.237   4.062  1.00  1.140          C  
ATOM  15254  O   TYR B 945       8.278 -24.166   2.989  1.00  1.200          O  
ATOM  15255  CB  TYR B 945       6.109 -26.187   4.559  1.00  1.610          C  
ATOM  15256  CG  TYR B 945       5.711 -26.152   3.158  1.00  1.610          C  
ATOM  15257  CD1 TYR B 945       6.296 -27.005   2.250  1.00  1.610          C  
ATOM  15258  CD2 TYR B 945       4.754 -25.253   2.760  1.00  1.610          C  
ATOM  15259  CE1 TYR B 945       5.922 -26.931   0.944  1.00  1.610          C  
ATOM  15260  CE2 TYR B 945       4.375 -25.199   1.459  1.00  1.610          C  
ATOM  15261  CZ  TYR B 945       4.957 -26.035   0.555  1.00  1.610          C  
ATOM  15262  OH  TYR B 945       4.593 -25.977  -0.739  1.00  1.610          O  
ATOM  15263  H   TYR B 945       7.139 -25.827   6.858  1.00  1.320          H  
ATOM  15264  HA  TYR B 945       8.202 -26.283   4.303  1.00  1.400          H  
ATOM  15265 1HB  TYR B 945       6.089 -27.224   4.907  1.00  1.930          H  
ATOM  15266 2HB  TYR B 945       5.385 -25.628   5.141  1.00  1.930          H  
ATOM  15267  HD1 TYR B 945       7.063 -27.716   2.564  1.00  1.930          H  
ATOM  15268  HD2 TYR B 945       4.305 -24.585   3.483  1.00  1.930          H  
ATOM  15269  HE1 TYR B 945       6.385 -27.569   0.218  1.00  1.930          H  
ATOM  15270  HE2 TYR B 945       3.616 -24.486   1.139  1.00  1.930          H  
ATOM  15271  HH  TYR B 945       5.040 -26.682  -1.215  1.00  1.930          H  
ATOM  15272  N   GLY B 946       7.104 -23.167   4.661  1.00  1.160          N  
ATOM  15273  CA  GLY B 946       7.232 -21.811   4.143  1.00  1.240          C  
ATOM  15274  C   GLY B 946       8.708 -21.468   3.940  1.00  1.210          C  
ATOM  15275  O   GLY B 946       9.101 -21.000   2.863  1.00  1.210          O  
ATOM  15276  H   GLY B 946       6.559 -23.293   5.518  1.00  1.390          H  
ATOM  15277 1HA  GLY B 946       6.692 -21.723   3.202  1.00  1.490          H  
ATOM  15278 2HA  GLY B 946       6.780 -21.115   4.852  1.00  1.490          H  
ATOM  15279  N   VAL B 947       9.532 -21.725   4.960  1.00  1.260          N  
ATOM  15280  CA  VAL B 947      10.965 -21.476   4.885  1.00  1.400          C  
ATOM  15281  C   VAL B 947      11.679 -22.252   3.792  1.00  1.280          C  
ATOM  15282  O   VAL B 947      12.500 -21.674   3.082  1.00  1.320          O  
ATOM  15283  CB  VAL B 947      11.600 -21.731   6.262  1.00  1.900          C  
ATOM  15284  CG1 VAL B 947      13.103 -21.803   6.212  1.00  1.900          C  
ATOM  15285  CG2 VAL B 947      11.213 -20.550   7.131  1.00  1.900          C  
ATOM  15286  H   VAL B 947       9.123 -22.089   5.833  1.00  1.510          H  
ATOM  15287  HA  VAL B 947      11.093 -20.425   4.670  1.00  1.680          H  
ATOM  15288  HB  VAL B 947      11.224 -22.656   6.675  1.00  2.280          H  
ATOM  15289 1HG1 VAL B 947      13.474 -21.955   7.222  1.00  2.280          H  
ATOM  15290 2HG1 VAL B 947      13.417 -22.639   5.589  1.00  2.280          H  
ATOM  15291 3HG1 VAL B 947      13.499 -20.919   5.824  1.00  2.280          H  
ATOM  15292 1HG2 VAL B 947      11.615 -20.638   8.105  1.00  2.280          H  
ATOM  15293 2HG2 VAL B 947      11.589 -19.638   6.694  1.00  2.280          H  
ATOM  15294 3HG2 VAL B 947      10.141 -20.513   7.185  1.00  2.280          H  
ATOM  15295  N   LEU B 948      11.394 -23.531   3.646  1.00  1.200          N  
ATOM  15296  CA  LEU B 948      12.047 -24.321   2.619  1.00  1.220          C  
ATOM  15297  C   LEU B 948      11.719 -23.786   1.226  1.00  1.160          C  
ATOM  15298  O   LEU B 948      12.610 -23.698   0.364  1.00  1.230          O  
ATOM  15299  CB  LEU B 948      11.591 -25.768   2.787  1.00  1.700          C  
ATOM  15300  CG  LEU B 948      12.122 -26.481   4.060  1.00  1.700          C  
ATOM  15301  CD1 LEU B 948      11.346 -27.760   4.263  1.00  1.700          C  
ATOM  15302  CD2 LEU B 948      13.618 -26.787   3.912  1.00  1.700          C  
ATOM  15303  H   LEU B 948      10.730 -23.961   4.293  1.00  1.440          H  
ATOM  15304  HA  LEU B 948      13.119 -24.243   2.759  1.00  1.460          H  
ATOM  15305 1HB  LEU B 948      10.499 -25.776   2.835  1.00  2.040          H  
ATOM  15306 2HB  LEU B 948      11.904 -26.341   1.916  1.00  2.040          H  
ATOM  15307  HG  LEU B 948      11.974 -25.843   4.926  1.00  2.040          H  
ATOM  15308 1HD1 LEU B 948      11.709 -28.266   5.153  1.00  2.040          H  
ATOM  15309 2HD1 LEU B 948      10.298 -27.509   4.384  1.00  2.040          H  
ATOM  15310 3HD1 LEU B 948      11.451 -28.402   3.433  1.00  2.040          H  
ATOM  15311 1HD2 LEU B 948      13.966 -27.293   4.811  1.00  2.040          H  
ATOM  15312 2HD2 LEU B 948      13.777 -27.432   3.049  1.00  2.040          H  
ATOM  15313 3HD2 LEU B 948      14.186 -25.875   3.782  1.00  2.040          H  
ATOM  15314  N   SER B 949      10.461 -23.384   1.010  1.00  1.110          N  
ATOM  15315  CA  SER B 949      10.040 -22.826  -0.271  1.00  1.160          C  
ATOM  15316  C   SER B 949      10.814 -21.542  -0.581  1.00  1.160          C  
ATOM  15317  O   SER B 949      11.337 -21.385  -1.695  1.00  1.240          O  
ATOM  15318  CB  SER B 949       8.552 -22.544  -0.257  1.00  1.600          C  
ATOM  15319  OG  SER B 949       8.126 -22.019  -1.486  1.00  1.600          O  
ATOM  15320  H   SER B 949       9.762 -23.526   1.750  1.00  1.330          H  
ATOM  15321  HA  SER B 949      10.252 -23.555  -1.053  1.00  1.390          H  
ATOM  15322 1HB  SER B 949       8.007 -23.464  -0.034  1.00  1.920          H  
ATOM  15323 2HB  SER B 949       8.328 -21.837   0.540  1.00  1.920          H  
ATOM  15324  HG  SER B 949       7.188 -21.846  -1.381  1.00  1.920          H  
ATOM  15325  N   LEU B 950      10.910 -20.649   0.423  1.00  1.140          N  
ATOM  15326  CA  LEU B 950      11.617 -19.371   0.326  1.00  1.220          C  
ATOM  15327  C   LEU B 950      13.107 -19.529   0.061  1.00  1.230          C  
ATOM  15328  O   LEU B 950      13.688 -18.760  -0.715  1.00  1.260          O  
ATOM  15329  CB  LEU B 950      11.415 -18.603   1.627  1.00  1.680          C  
ATOM  15330  CG  LEU B 950      10.035 -18.028   1.897  1.00  1.680          C  
ATOM  15331  CD1 LEU B 950       9.982 -17.580   3.346  1.00  1.680          C  
ATOM  15332  CD2 LEU B 950       9.772 -16.829   0.967  1.00  1.680          C  
ATOM  15333  H   LEU B 950      10.423 -20.864   1.301  1.00  1.370          H  
ATOM  15334  HA  LEU B 950      11.188 -18.818  -0.500  1.00  1.460          H  
ATOM  15335 1HB  LEU B 950      11.599 -19.302   2.429  1.00  2.010          H  
ATOM  15336 2HB  LEU B 950      12.140 -17.815   1.697  1.00  2.010          H  
ATOM  15337  HG  LEU B 950       9.278 -18.789   1.735  1.00  2.010          H  
ATOM  15338 1HD1 LEU B 950       9.002 -17.180   3.558  1.00  2.010          H  
ATOM  15339 2HD1 LEU B 950      10.163 -18.425   3.992  1.00  2.010          H  
ATOM  15340 3HD1 LEU B 950      10.738 -16.822   3.521  1.00  2.010          H  
ATOM  15341 1HD2 LEU B 950       8.790 -16.437   1.187  1.00  2.010          H  
ATOM  15342 2HD2 LEU B 950      10.521 -16.054   1.137  1.00  2.010          H  
ATOM  15343 3HD2 LEU B 950       9.801 -17.136  -0.067  1.00  2.010          H  
ATOM  15344  N   ILE B 951      13.732 -20.530   0.680  1.00  1.290          N  
ATOM  15345  CA  ILE B 951      15.140 -20.776   0.430  1.00  1.410          C  
ATOM  15346  C   ILE B 951      15.317 -21.150  -1.031  1.00  1.320          C  
ATOM  15347  O   ILE B 951      16.198 -20.615  -1.706  1.00  1.350          O  
ATOM  15348  CB  ILE B 951      15.700 -21.864   1.361  1.00  1.930          C  
ATOM  15349  CG1 ILE B 951      15.717 -21.304   2.805  1.00  1.930          C  
ATOM  15350  CG2 ILE B 951      17.097 -22.301   0.883  1.00  1.930          C  
ATOM  15351  CD1 ILE B 951      15.940 -22.326   3.888  1.00  1.930          C  
ATOM  15352  H   ILE B 951      13.219 -21.092   1.370  1.00  1.550          H  
ATOM  15353  HA  ILE B 951      15.691 -19.858   0.616  1.00  1.690          H  
ATOM  15354  HB  ILE B 951      15.025 -22.724   1.357  1.00  2.310          H  
ATOM  15355 1HG1 ILE B 951      16.499 -20.550   2.873  1.00  2.310          H  
ATOM  15356 2HG1 ILE B 951      14.776 -20.828   2.992  1.00  2.310          H  
ATOM  15357 1HG2 ILE B 951      17.495 -23.069   1.532  1.00  2.310          H  
ATOM  15358 2HG2 ILE B 951      17.027 -22.700  -0.117  1.00  2.310          H  
ATOM  15359 3HG2 ILE B 951      17.770 -21.442   0.882  1.00  2.310          H  
ATOM  15360 1HD1 ILE B 951      15.922 -21.827   4.856  1.00  2.310          H  
ATOM  15361 2HD1 ILE B 951      15.145 -23.070   3.849  1.00  2.310          H  
ATOM  15362 3HD1 ILE B 951      16.898 -22.815   3.758  1.00  2.310          H  
ATOM  15363  N   GLY B 952      14.472 -22.049  -1.527  1.00  1.290          N  
ATOM  15364  CA  GLY B 952      14.533 -22.453  -2.921  1.00  1.360          C  
ATOM  15365  C   GLY B 952      14.393 -21.246  -3.826  1.00  1.220          C  
ATOM  15366  O   GLY B 952      15.219 -21.007  -4.718  1.00  1.250          O  
ATOM  15367  H   GLY B 952      13.776 -22.477  -0.904  1.00  1.550          H  
ATOM  15368 1HA  GLY B 952      15.471 -22.969  -3.116  1.00  1.630          H  
ATOM  15369 2HA  GLY B 952      13.719 -23.142  -3.128  1.00  1.630          H  
ATOM  15370  N   LEU B 953      13.355 -20.450  -3.574  1.00  1.220          N  
ATOM  15371  CA  LEU B 953      13.069 -19.258  -4.348  1.00  1.300          C  
ATOM  15372  C   LEU B 953      14.279 -18.368  -4.522  1.00  1.220          C  
ATOM  15373  O   LEU B 953      14.638 -18.043  -5.654  1.00  1.250          O  
ATOM  15374  CB  LEU B 953      11.948 -18.473  -3.633  1.00  1.790          C  
ATOM  15375  CG  LEU B 953      11.485 -17.078  -4.162  1.00  1.790          C  
ATOM  15376  CD1 LEU B 953      10.932 -17.135  -5.596  1.00  1.790          C  
ATOM  15377  CD2 LEU B 953      10.400 -16.609  -3.188  1.00  1.790          C  
ATOM  15378  H   LEU B 953      12.710 -20.714  -2.821  1.00  1.460          H  
ATOM  15379  HA  LEU B 953      12.736 -19.572  -5.333  1.00  1.560          H  
ATOM  15380 1HB  LEU B 953      11.079 -19.111  -3.532  1.00  2.150          H  
ATOM  15381 2HB  LEU B 953      12.298 -18.283  -2.638  1.00  2.150          H  
ATOM  15382  HG  LEU B 953      12.324 -16.377  -4.159  1.00  2.150          H  
ATOM  15383 1HD1 LEU B 953      10.615 -16.136  -5.897  1.00  2.150          H  
ATOM  15384 2HD1 LEU B 953      11.710 -17.482  -6.279  1.00  2.150          H  
ATOM  15385 3HD1 LEU B 953      10.084 -17.797  -5.641  1.00  2.150          H  
ATOM  15386 1HD2 LEU B 953      10.023 -15.653  -3.474  1.00  2.150          H  
ATOM  15387 2HD2 LEU B 953       9.575 -17.322  -3.193  1.00  2.150          H  
ATOM  15388 3HD2 LEU B 953      10.822 -16.549  -2.185  1.00  2.150          H  
ATOM  15389  N   VAL B 954      14.949 -17.990  -3.435  1.00  1.300          N  
ATOM  15390  CA  VAL B 954      16.087 -17.096  -3.612  1.00  1.480          C  
ATOM  15391  C   VAL B 954      17.310 -17.774  -4.246  1.00  1.420          C  
ATOM  15392  O   VAL B 954      17.988 -17.162  -5.081  1.00  1.480          O  
ATOM  15393  CB  VAL B 954      16.449 -16.387  -2.285  1.00  2.000          C  
ATOM  15394  CG1 VAL B 954      17.078 -17.332  -1.246  1.00  2.000          C  
ATOM  15395  CG2 VAL B 954      17.379 -15.243  -2.593  1.00  2.000          C  
ATOM  15396  H   VAL B 954      14.625 -18.297  -2.509  1.00  1.560          H  
ATOM  15397  HA  VAL B 954      15.767 -16.307  -4.291  1.00  1.780          H  
ATOM  15398  HB  VAL B 954      15.551 -16.012  -1.864  1.00  2.400          H  
ATOM  15399 1HG1 VAL B 954      17.278 -16.774  -0.331  1.00  2.400          H  
ATOM  15400 2HG1 VAL B 954      16.382 -18.135  -1.031  1.00  2.400          H  
ATOM  15401 3HG1 VAL B 954      18.010 -17.749  -1.611  1.00  2.400          H  
ATOM  15402 1HG2 VAL B 954      17.598 -14.701  -1.692  1.00  2.400          H  
ATOM  15403 2HG2 VAL B 954      18.301 -15.624  -3.018  1.00  2.400          H  
ATOM  15404 3HG2 VAL B 954      16.913 -14.583  -3.302  1.00  2.400          H  
ATOM  15405  N   LEU B 955      17.588 -19.038  -3.899  1.00  1.430          N  
ATOM  15406  CA  LEU B 955      18.758 -19.702  -4.461  1.00  1.690          C  
ATOM  15407  C   LEU B 955      18.685 -19.847  -5.974  1.00  1.520          C  
ATOM  15408  O   LEU B 955      19.693 -19.682  -6.661  1.00  1.750          O  
ATOM  15409  CB  LEU B 955      18.913 -21.109  -3.867  1.00  2.260          C  
ATOM  15410  CG  LEU B 955      19.309 -21.230  -2.377  1.00  2.260          C  
ATOM  15411  CD1 LEU B 955      19.199 -22.692  -1.994  1.00  2.260          C  
ATOM  15412  CD2 LEU B 955      20.716 -20.711  -2.141  1.00  2.260          C  
ATOM  15413  H   LEU B 955      17.008 -19.532  -3.210  1.00  1.720          H  
ATOM  15414  HA  LEU B 955      19.629 -19.100  -4.231  1.00  2.030          H  
ATOM  15415 1HB  LEU B 955      17.950 -21.617  -3.980  1.00  2.710          H  
ATOM  15416 2HB  LEU B 955      19.650 -21.648  -4.457  1.00  2.710          H  
ATOM  15417  HG  LEU B 955      18.620 -20.662  -1.764  1.00  2.710          H  
ATOM  15418 1HD1 LEU B 955      19.452 -22.817  -0.943  1.00  2.710          H  
ATOM  15419 2HD1 LEU B 955      18.178 -23.021  -2.165  1.00  2.710          H  
ATOM  15420 3HD1 LEU B 955      19.878 -23.286  -2.601  1.00  2.710          H  
ATOM  15421 1HD2 LEU B 955      20.966 -20.824  -1.088  1.00  2.710          H  
ATOM  15422 2HD2 LEU B 955      21.420 -21.280  -2.746  1.00  2.710          H  
ATOM  15423 3HD2 LEU B 955      20.779 -19.661  -2.407  1.00  2.710          H  
ATOM  15424  N   PHE B 956      17.508 -20.161  -6.504  1.00  1.300          N  
ATOM  15425  CA  PHE B 956      17.365 -20.285  -7.945  1.00  1.360          C  
ATOM  15426  C   PHE B 956      17.078 -18.963  -8.615  1.00  1.190          C  
ATOM  15427  O   PHE B 956      17.691 -18.617  -9.639  1.00  1.290          O  
ATOM  15428  CB  PHE B 956      16.299 -21.280  -8.325  1.00  1.880          C  
ATOM  15429  CG  PHE B 956      16.098 -21.377  -9.804  1.00  1.880          C  
ATOM  15430  CD1 PHE B 956      17.069 -21.936 -10.608  1.00  1.880          C  
ATOM  15431  CD2 PHE B 956      14.933 -20.908 -10.398  1.00  1.880          C  
ATOM  15432  CE1 PHE B 956      16.891 -22.005 -11.954  1.00  1.880          C  
ATOM  15433  CE2 PHE B 956      14.760 -20.998 -11.761  1.00  1.880          C  
ATOM  15434  CZ  PHE B 956      15.742 -21.545 -12.532  1.00  1.880          C  
ATOM  15435  H   PHE B 956      16.707 -20.343  -5.886  1.00  1.560          H  
ATOM  15436  HA  PHE B 956      18.311 -20.655  -8.339  1.00  1.630          H  
ATOM  15437 1HB  PHE B 956      16.598 -22.237  -7.962  1.00  2.260          H  
ATOM  15438 2HB  PHE B 956      15.355 -21.017  -7.852  1.00  2.260          H  
ATOM  15439  HD1 PHE B 956      17.992 -22.310 -10.160  1.00  2.260          H  
ATOM  15440  HD2 PHE B 956      14.155 -20.466  -9.776  1.00  2.260          H  
ATOM  15441  HE1 PHE B 956      17.665 -22.419 -12.570  1.00  2.260          H  
ATOM  15442  HE2 PHE B 956      13.853 -20.626 -12.235  1.00  2.260          H  
ATOM  15443  HZ  PHE B 956      15.609 -21.604 -13.610  1.00  2.260          H  
ATOM  15444  N   LEU B 957      16.138 -18.193  -8.062  1.00  1.120          N  
ATOM  15445  CA  LEU B 957      15.771 -16.972  -8.723  1.00  1.270          C  
ATOM  15446  C   LEU B 957      16.946 -16.082  -8.947  1.00  1.150          C  
ATOM  15447  O   LEU B 957      17.033 -15.519 -10.024  1.00  1.240          O  
ATOM  15448  CB  LEU B 957      14.703 -16.180  -7.959  1.00  1.720          C  
ATOM  15449  CG  LEU B 957      14.241 -14.826  -8.619  1.00  1.720          C  
ATOM  15450  CD1 LEU B 957      13.686 -15.104 -10.021  1.00  1.720          C  
ATOM  15451  CD2 LEU B 957      13.164 -14.172  -7.715  1.00  1.720          C  
ATOM  15452  H   LEU B 957      15.645 -18.447  -7.207  1.00  1.340          H  
ATOM  15453  HA  LEU B 957      15.368 -17.256  -9.690  1.00  1.520          H  
ATOM  15454 1HB  LEU B 957      13.830 -16.813  -7.820  1.00  2.060          H  
ATOM  15455 2HB  LEU B 957      15.111 -15.938  -6.976  1.00  2.060          H  
ATOM  15456  HG  LEU B 957      15.087 -14.139  -8.714  1.00  2.060          H  
ATOM  15457 1HD1 LEU B 957      13.357 -14.196 -10.480  1.00  2.060          H  
ATOM  15458 2HD1 LEU B 957      14.447 -15.535 -10.660  1.00  2.060          H  
ATOM  15459 3HD1 LEU B 957      12.864 -15.794  -9.940  1.00  2.060          H  
ATOM  15460 1HD2 LEU B 957      12.833 -13.232  -8.149  1.00  2.060          H  
ATOM  15461 2HD2 LEU B 957      12.312 -14.841  -7.615  1.00  2.060          H  
ATOM  15462 3HD2 LEU B 957      13.587 -13.979  -6.732  1.00  2.060          H  
ATOM  15463  N   LEU B 958      17.891 -15.981  -7.999  1.00  1.120          N  
ATOM  15464  CA  LEU B 958      18.996 -15.067  -8.214  1.00  1.260          C  
ATOM  15465  C   LEU B 958      20.148 -15.619  -9.065  1.00  1.140          C  
ATOM  15466  O   LEU B 958      21.171 -14.950  -9.220  1.00  1.330          O  
ATOM  15467  CB  LEU B 958      19.517 -14.494  -6.897  1.00  1.710          C  
ATOM  15468  CG  LEU B 958      18.507 -13.590  -6.102  1.00  1.710          C  
ATOM  15469  CD1 LEU B 958      19.197 -13.127  -4.785  1.00  1.710          C  
ATOM  15470  CD2 LEU B 958      18.031 -12.370  -6.993  1.00  1.710          C  
ATOM  15471  H   LEU B 958      17.814 -16.477  -7.101  1.00  1.340          H  
ATOM  15472  HA  LEU B 958      18.602 -14.236  -8.748  1.00  1.510          H  
ATOM  15473 1HB  LEU B 958      19.787 -15.332  -6.250  1.00  2.050          H  
ATOM  15474 2HB  LEU B 958      20.412 -13.908  -7.100  1.00  2.050          H  
ATOM  15475  HG  LEU B 958      17.632 -14.184  -5.820  1.00  2.050          H  
ATOM  15476 1HD1 LEU B 958      18.527 -12.523  -4.188  1.00  2.050          H  
ATOM  15477 2HD1 LEU B 958      19.494 -13.996  -4.210  1.00  2.050          H  
ATOM  15478 3HD1 LEU B 958      20.081 -12.543  -5.021  1.00  2.050          H  
ATOM  15479 1HD2 LEU B 958      17.354 -11.768  -6.439  1.00  2.050          H  
ATOM  15480 2HD2 LEU B 958      18.872 -11.771  -7.286  1.00  2.050          H  
ATOM  15481 3HD2 LEU B 958      17.512 -12.693  -7.882  1.00  2.050          H  
ATOM  15482  N   GLN B 959      19.998 -16.818  -9.627  1.00  1.020          N  
ATOM  15483  CA  GLN B 959      21.026 -17.372 -10.500  1.00  1.120          C  
ATOM  15484  C   GLN B 959      20.612 -17.450 -11.979  1.00  1.150          C  
ATOM  15485  O   GLN B 959      21.432 -17.151 -12.856  1.00  1.320          O  
ATOM  15486  CB  GLN B 959      21.425 -18.759 -10.004  1.00  1.530          C  
ATOM  15487  CG  GLN B 959      22.043 -18.746  -8.629  1.00  1.530          C  
ATOM  15488  CD  GLN B 959      23.345 -17.986  -8.610  1.00  1.530          C  
ATOM  15489  OE1 GLN B 959      24.251 -18.284  -9.394  1.00  1.530          O  
ATOM  15490  NE2 GLN B 959      23.450 -16.999  -7.735  1.00  1.530          N  
ATOM  15491  H   GLN B 959      19.137 -17.345  -9.467  1.00  1.220          H  
ATOM  15492  HA  GLN B 959      21.900 -16.726 -10.450  1.00  1.340          H  
ATOM  15493 1HB  GLN B 959      20.536 -19.392  -9.955  1.00  1.830          H  
ATOM  15494 2HB  GLN B 959      22.125 -19.217 -10.699  1.00  1.830          H  
ATOM  15495 1HG  GLN B 959      21.355 -18.249  -7.948  1.00  1.830          H  
ATOM  15496 2HG  GLN B 959      22.220 -19.767  -8.298  1.00  1.830          H  
ATOM  15497 1HE2 GLN B 959      24.288 -16.457  -7.689  1.00  1.830          H  
ATOM  15498 2HE2 GLN B 959      22.685 -16.787  -7.124  1.00  1.830          H  
ATOM  15499  N   GLU B 960      19.330 -17.754 -12.241  1.00  1.140          N  
ATOM  15500  CA  GLU B 960      18.800 -18.009 -13.599  1.00  1.390          C  
ATOM  15501  C   GLU B 960      19.144 -16.952 -14.668  1.00  1.670          C  
ATOM  15502  O   GLU B 960      19.407 -17.266 -15.822  1.00  1.900          O  
ATOM  15503  CB  GLU B 960      17.285 -18.134 -13.552  1.00  1.850          C  
ATOM  15504  CG  GLU B 960      16.682 -18.551 -14.883  1.00  1.850          C  
ATOM  15505  CD  GLU B 960      15.227 -18.529 -14.892  1.00  1.850          C  
ATOM  15506  OE1 GLU B 960      14.618 -18.296 -13.877  1.00  1.850          O  
ATOM  15507  OE2 GLU B 960      14.685 -18.613 -15.952  1.00  1.850          O  
ATOM  15508  H   GLU B 960      18.713 -17.947 -11.442  1.00  1.370          H  
ATOM  15509  HA  GLU B 960      19.204 -18.958 -13.930  1.00  1.670          H  
ATOM  15510 1HB  GLU B 960      17.011 -18.871 -12.796  1.00  2.220          H  
ATOM  15511 2HB  GLU B 960      16.846 -17.182 -13.253  1.00  2.220          H  
ATOM  15512 1HG  GLU B 960      17.019 -17.897 -15.676  1.00  2.220          H  
ATOM  15513 2HG  GLU B 960      17.029 -19.562 -15.112  1.00  2.220          H  
ATOM  15514  N   TYR B 961      19.122 -15.688 -14.311  1.00  1.770          N  
ATOM  15515  CA  TYR B 961      19.422 -14.569 -15.211  1.00  2.180          C  
ATOM  15516  C   TYR B 961      20.720 -14.799 -15.978  1.00  2.230          C  
ATOM  15517  O   TYR B 961      20.804 -14.568 -17.187  1.00  2.530          O  
ATOM  15518  CB  TYR B 961      19.495 -13.366 -14.319  1.00  2.890          C  
ATOM  15519  CG  TYR B 961      19.812 -11.959 -14.739  1.00  2.890          C  
ATOM  15520  CD1 TYR B 961      18.861 -11.137 -15.305  1.00  2.890          C  
ATOM  15521  CD2 TYR B 961      21.038 -11.447 -14.403  1.00  2.890          C  
ATOM  15522  CE1 TYR B 961      19.140  -9.817 -15.521  1.00  2.890          C  
ATOM  15523  CE2 TYR B 961      21.315 -10.145 -14.626  1.00  2.890          C  
ATOM  15524  CZ  TYR B 961      20.382  -9.324 -15.172  1.00  2.890          C  
ATOM  15525  OH  TYR B 961      20.684  -8.014 -15.368  1.00  2.890          O  
ATOM  15526  H   TYR B 961      18.885 -15.452 -13.356  1.00  2.120          H  
ATOM  15527  HA  TYR B 961      18.608 -14.459 -15.925  1.00  2.620          H  
ATOM  15528 1HB  TYR B 961      18.538 -13.312 -13.845  1.00  3.470          H  
ATOM  15529 2HB  TYR B 961      20.221 -13.625 -13.570  1.00  3.470          H  
ATOM  15530  HD1 TYR B 961      17.894 -11.518 -15.566  1.00  3.470          H  
ATOM  15531  HD2 TYR B 961      21.781 -12.081 -13.933  1.00  3.470          H  
ATOM  15532  HE1 TYR B 961      18.379  -9.165 -15.962  1.00  3.470          H  
ATOM  15533  HE2 TYR B 961      22.284  -9.747 -14.347  1.00  3.470          H  
ATOM  15534  HH  TYR B 961      21.594  -7.853 -15.080  1.00  3.470          H  
ATOM  15535  N   LYS B 962      21.748 -15.294 -15.286  1.00  2.310          N  
ATOM  15536  CA  LYS B 962      23.065 -15.425 -15.880  1.00  2.530          C  
ATOM  15537  C   LYS B 962      23.189 -16.708 -16.706  1.00  2.780          C  
ATOM  15538  O   LYS B 962      24.229 -16.970 -17.316  1.00  3.100          O  
ATOM  15539  CB  LYS B 962      24.128 -15.350 -14.780  1.00  3.450          C  
ATOM  15540  CG  LYS B 962      24.176 -13.961 -14.048  1.00  3.450          C  
ATOM  15541  CD  LYS B 962      25.253 -13.922 -12.935  1.00  3.450          C  
ATOM  15542  CE  LYS B 962      25.223 -12.600 -12.062  1.00  3.450          C  
ATOM  15543  NZ  LYS B 962      25.815 -11.350 -12.732  1.00  3.450          N  
ATOM  15544  H   LYS B 962      21.626 -15.592 -14.313  1.00  2.770          H  
ATOM  15545  HA  LYS B 962      23.218 -14.583 -16.556  1.00  3.040          H  
ATOM  15546 1HB  LYS B 962      23.925 -16.123 -14.033  1.00  4.140          H  
ATOM  15547 2HB  LYS B 962      25.110 -15.550 -15.207  1.00  4.140          H  
ATOM  15548 1HG  LYS B 962      24.368 -13.172 -14.776  1.00  4.140          H  
ATOM  15549 2HG  LYS B 962      23.206 -13.783 -13.593  1.00  4.140          H  
ATOM  15550 1HD  LYS B 962      25.102 -14.774 -12.268  1.00  4.140          H  
ATOM  15551 2HD  LYS B 962      26.239 -14.015 -13.390  1.00  4.140          H  
ATOM  15552 1HE  LYS B 962      24.186 -12.390 -11.801  1.00  4.140          H  
ATOM  15553 2HE  LYS B 962      25.782 -12.794 -11.148  1.00  4.140          H  
ATOM  15554 1HZ  LYS B 962      25.736 -10.539 -12.089  1.00  4.140          H  
ATOM  15555 2HZ  LYS B 962      26.780 -11.500 -12.956  1.00  4.140          H  
ATOM  15556 3HZ  LYS B 962      25.331 -11.044 -13.576  1.00  4.140          H  
ATOM  15557  N   HIS B 963      22.087 -17.476 -16.816  1.00  3.110          N  
ATOM  15558  CA  HIS B 963      22.040 -18.690 -17.630  1.00  3.790          C  
ATOM  15559  C   HIS B 963      21.971 -18.288 -19.097  1.00  4.310          C  
ATOM  15560  O   HIS B 963      22.043 -19.140 -19.982  1.00  4.580          O  
ATOM  15561  CB  HIS B 963      20.845 -19.605 -17.297  1.00  5.030          C  
ATOM  15562  CG  HIS B 963      20.907 -20.301 -15.934  1.00  5.030          C  
ATOM  15563  ND1 HIS B 963      19.931 -21.208 -15.509  1.00  5.030          N  
ATOM  15564  CD2 HIS B 963      21.815 -20.228 -14.920  1.00  5.030          C  
ATOM  15565  CE1 HIS B 963      20.261 -21.664 -14.300  1.00  5.030          C  
ATOM  15566  NE2 HIS B 963      21.388 -21.084 -13.928  1.00  5.030          N  
ATOM  15567  H   HIS B 963      21.233 -17.224 -16.314  1.00  3.730          H  
ATOM  15568  HA  HIS B 963      22.954 -19.267 -17.490  1.00  4.550          H  
ATOM  15569 1HB  HIS B 963      19.926 -19.033 -17.354  1.00  6.040          H  
ATOM  15570 2HB  HIS B 963      20.774 -20.376 -18.062  1.00  6.040          H  
ATOM  15571  HD2 HIS B 963      22.717 -19.614 -14.897  1.00  6.040          H  
ATOM  15572  HE1 HIS B 963      19.707 -22.390 -13.714  1.00  6.040          H  
ATOM  15573  HE2 HIS B 963      21.870 -21.252 -13.049  1.00  6.040          H  
ATOM  15574  N   LYS B 964      21.789 -16.978 -19.339  1.00  4.620          N  
ATOM  15575  CA  LYS B 964      21.782 -16.381 -20.659  1.00  5.310          C  
ATOM  15576  C   LYS B 964      23.102 -16.664 -21.389  1.00  5.440          C  
ATOM  15577  O   LYS B 964      23.114 -16.775 -22.618  1.00  6.130          O  
ATOM  15578  CB  LYS B 964      21.543 -14.876 -20.562  1.00  7.160          C  
ATOM  15579  CG  LYS B 964      21.439 -14.167 -21.904  1.00  7.160          C  
ATOM  15580  CD  LYS B 964      21.138 -12.694 -21.717  1.00  7.160          C  
ATOM  15581  CE  LYS B 964      21.169 -11.911 -23.039  1.00  7.160          C  
ATOM  15582  NZ  LYS B 964      20.074 -12.314 -23.975  1.00  7.160          N  
ATOM  15583  H   LYS B 964      21.657 -16.345 -18.544  1.00  5.540          H  
ATOM  15584  HA  LYS B 964      20.970 -16.826 -21.234  1.00  6.370          H  
ATOM  15585 1HB  LYS B 964      20.617 -14.688 -20.012  1.00  8.590          H  
ATOM  15586 2HB  LYS B 964      22.352 -14.413 -19.985  1.00  8.590          H  
ATOM  15587 1HG  LYS B 964      22.374 -14.270 -22.424  1.00  8.590          H  
ATOM  15588 2HG  LYS B 964      20.663 -14.635 -22.495  1.00  8.590          H  
ATOM  15589 1HD  LYS B 964      20.168 -12.585 -21.257  1.00  8.590          H  
ATOM  15590 2HD  LYS B 964      21.886 -12.274 -21.054  1.00  8.590          H  
ATOM  15591 1HE  LYS B 964      21.064 -10.851 -22.815  1.00  8.590          H  
ATOM  15592 2HE  LYS B 964      22.108 -12.074 -23.521  1.00  8.590          H  
ATOM  15593 1HZ  LYS B 964      20.120 -11.772 -24.822  1.00  8.590          H  
ATOM  15594 2HZ  LYS B 964      20.126 -13.294 -24.200  1.00  8.590          H  
ATOM  15595 3HZ  LYS B 964      19.187 -12.130 -23.503  1.00  8.590          H  
ATOM  15596  N   ASN B 965      24.226 -16.744 -20.642  1.00  5.040          N  
ATOM  15597  CA  ASN B 965      25.557 -16.970 -21.224  1.00  5.400          C  
ATOM  15598  C   ASN B 965      25.990 -15.923 -22.248  1.00  5.720          C  
ATOM  15599  O   ASN B 965      26.488 -16.264 -23.328  1.00  6.290          O  
ATOM  15600  CB  ASN B 965      25.639 -18.351 -21.845  1.00  7.420          C  
ATOM  15601  CG  ASN B 965      25.444 -19.439 -20.842  1.00  7.420          C  
ATOM  15602  OD1 ASN B 965      26.018 -19.427 -19.744  1.00  7.420          O  
ATOM  15603  ND2 ASN B 965      24.634 -20.397 -21.196  1.00  7.420          N  
ATOM  15604  H   ASN B 965      24.175 -16.662 -19.618  1.00  6.050          H  
ATOM  15605  HA  ASN B 965      26.281 -16.940 -20.411  1.00  6.480          H  
ATOM  15606 1HB  ASN B 965      24.910 -18.461 -22.640  1.00  8.900          H  
ATOM  15607 2HB  ASN B 965      26.625 -18.475 -22.291  1.00  8.900          H  
ATOM  15608 1HD2 ASN B 965      24.447 -21.152 -20.571  1.00  8.900          H  
ATOM  15609 2HD2 ASN B 965      24.180 -20.365 -22.087  1.00  8.900          H  
ATOM  15610  N   LYS B 966      25.760 -14.647 -21.921  1.00  5.620          N  
ATOM  15611  CA  LYS B 966      26.150 -13.521 -22.754  1.00  6.270          C  
ATOM  15612  C   LYS B 966      26.861 -12.336 -22.054  1.00  6.400          C  
ATOM  15613  O   LYS B 966      26.475 -11.204 -22.342  1.00  7.150          O  
ATOM  15614  CB  LYS B 966      24.939 -12.965 -23.503  1.00  8.520          C  
ATOM  15615  CG  LYS B 966      24.257 -13.926 -24.500  1.00  8.520          C  
ATOM  15616  CD  LYS B 966      25.109 -14.191 -25.742  1.00  8.520          C  
ATOM  15617  CE  LYS B 966      24.378 -15.087 -26.733  1.00  8.520          C  
ATOM  15618  NZ  LYS B 966      24.299 -16.501 -26.245  1.00  8.520          N  
ATOM  15619  H   LYS B 966      25.316 -14.440 -21.021  1.00  6.740          H  
ATOM  15620  HA  LYS B 966      26.846 -13.896 -23.487  1.00  7.520          H  
ATOM  15621 1HB  LYS B 966      24.211 -12.637 -22.774  1.00 10.220          H  
ATOM  15622 2HB  LYS B 966      25.244 -12.090 -24.073  1.00 10.220          H  
ATOM  15623 1HG  LYS B 966      24.060 -14.864 -24.007  1.00 10.220          H  
ATOM  15624 2HG  LYS B 966      23.315 -13.508 -24.818  1.00 10.220          H  
ATOM  15625 1HD  LYS B 966      25.370 -13.248 -26.223  1.00 10.220          H  
ATOM  15626 2HD  LYS B 966      26.017 -14.697 -25.454  1.00 10.220          H  
ATOM  15627 1HE  LYS B 966      23.368 -14.708 -26.878  1.00 10.220          H  
ATOM  15628 2HE  LYS B 966      24.902 -15.071 -27.687  1.00 10.220          H  
ATOM  15629 1HZ  LYS B 966      23.810 -17.067 -26.919  1.00 10.220          H  
ATOM  15630 2HZ  LYS B 966      25.236 -16.864 -26.120  1.00 10.220          H  
ATOM  15631 3HZ  LYS B 966      23.806 -16.539 -25.353  1.00 10.220          H  
ATOM  15632  N   GLN B 967      27.875 -12.481 -21.144  1.00  5.940          N  
ATOM  15633  CA  GLN B 967      28.591 -13.634 -20.540  1.00  6.360          C  
ATOM  15634  C   GLN B 967      29.077 -14.663 -21.559  1.00  6.740          C  
ATOM  15635  O   GLN B 967      29.013 -15.863 -21.301  1.00  7.290          O  
ATOM  15636  CB  GLN B 967      27.797 -14.358 -19.439  1.00  8.740          C  
ATOM  15637  CG  GLN B 967      27.233 -13.513 -18.319  1.00  8.740          C  
ATOM  15638  CD  GLN B 967      25.914 -12.820 -18.732  1.00  8.740          C  
ATOM  15639  OE1 GLN B 967      25.061 -13.428 -19.417  1.00  8.740          O  
ATOM  15640  NE2 GLN B 967      25.743 -11.563 -18.314  1.00  8.740          N  
ATOM  15641  H   GLN B 967      28.205 -11.590 -20.801  1.00  7.130          H  
ATOM  15642  HA  GLN B 967      29.485 -13.238 -20.058  1.00  7.630          H  
ATOM  15643 1HB  GLN B 967      27.021 -14.911 -19.817  1.00 10.480          H  
ATOM  15644 2HB  GLN B 967      28.465 -15.078 -18.963  1.00 10.480          H  
ATOM  15645 1HG  GLN B 967      27.031 -14.154 -17.459  1.00 10.480          H  
ATOM  15646 2HG  GLN B 967      27.958 -12.747 -18.059  1.00 10.480          H  
ATOM  15647 1HE2 GLN B 967      24.906 -11.059 -18.552  1.00 10.480          H  
ATOM  15648 2HE2 GLN B 967      26.446 -11.109 -17.764  1.00 10.480          H  
ATOM  15649  N   ASN B 968      29.583 -14.193 -22.693  1.00  6.760          N  
ATOM  15650  CA  ASN B 968      30.062 -15.062 -23.760  1.00  7.360          C  
ATOM  15651  C   ASN B 968      31.563 -14.981 -23.995  1.00  7.660          C  
ATOM  15652  O   ASN B 968      32.255 -15.994 -24.032  1.00  8.110          O  
ATOM  15653  CB  ASN B 968      29.269 -14.753 -25.011  1.00 10.060          C  
ATOM  15654  CG  ASN B 968      29.325 -13.275 -25.379  1.00 10.060          C  
ATOM  15655  OD1 ASN B 968      29.907 -12.447 -24.640  1.00 10.060          O  
ATOM  15656  ND2 ASN B 968      28.744 -12.929 -26.495  1.00 10.060          N  
ATOM  15657  H   ASN B 968      29.627 -13.189 -22.836  1.00  8.110          H  
ATOM  15658  HA  ASN B 968      29.843 -16.094 -23.479  1.00  8.830          H  
ATOM  15659 1HB  ASN B 968      29.669 -15.334 -25.841  1.00 12.080          H  
ATOM  15660 2HB  ASN B 968      28.244 -15.060 -24.874  1.00 12.080          H  
ATOM  15661 1HD2 ASN B 968      28.752 -11.970 -26.788  1.00 12.080          H  
ATOM  15662 2HD2 ASN B 968      28.294 -13.619 -27.062  1.00 12.080          H  
ATOM  15663  N   ALA B 969      32.094 -13.765 -24.077  1.00  7.590          N  
ATOM  15664  CA  ALA B 969      33.506 -13.537 -24.371  1.00  8.130          C  
ATOM  15665  C   ALA B 969      34.386 -14.238 -23.359  1.00  8.530          C  
ATOM  15666  O   ALA B 969      35.430 -14.792 -23.714  1.00  9.220          O  
ATOM  15667  CB  ALA B 969      33.812 -12.054 -24.372  1.00 11.170          C  
ATOM  15668  H   ALA B 969      31.459 -12.983 -24.026  1.00  9.110          H  
ATOM  15669  HA  ALA B 969      33.721 -13.949 -25.357  1.00  9.760          H  
ATOM  15670 1HB  ALA B 969      34.863 -11.900 -24.612  1.00 13.400          H  
ATOM  15671 2HB  ALA B 969      33.191 -11.559 -25.118  1.00 13.400          H  
ATOM  15672 3HB  ALA B 969      33.600 -11.640 -23.388  1.00 13.400          H  
ATOM  15673  N   ASN B 970      33.913 -14.317 -22.118  1.00  8.270          N  
ATOM  15674  CA  ASN B 970      34.657 -14.925 -21.033  1.00  8.670          C  
ATOM  15675  C   ASN B 970      35.075 -16.357 -21.345  1.00  9.420          C  
ATOM  15676  O   ASN B 970      36.136 -16.805 -20.903  1.00  9.930          O  
ATOM  15677  CB  ASN B 970      33.826 -14.903 -19.770  1.00 11.980          C  
ATOM  15678  CG  ASN B 970      33.698 -13.537 -19.178  1.00 11.980          C  
ATOM  15679  OD1 ASN B 970      34.502 -12.632 -19.433  1.00 11.980          O  
ATOM  15680  ND2 ASN B 970      32.677 -13.361 -18.383  1.00 11.980          N  
ATOM  15681  H   ASN B 970      33.039 -13.859 -21.903  1.00  9.920          H  
ATOM  15682  HA  ASN B 970      35.560 -14.346 -20.872  1.00 10.400          H  
ATOM  15683 1HB  ASN B 970      32.830 -15.289 -19.985  1.00 14.370          H  
ATOM  15684 2HB  ASN B 970      34.279 -15.562 -19.031  1.00 14.370          H  
ATOM  15685 1HD2 ASN B 970      32.528 -12.471 -17.950  1.00 14.370          H  
ATOM  15686 2HD2 ASN B 970      32.045 -14.117 -18.201  1.00 14.370          H  
ATOM  15687  N   LYS B 971      34.312 -17.068 -22.183  1.00  9.700          N  
ATOM  15688  CA  LYS B 971      34.647 -18.445 -22.504  1.00 10.630          C  
ATOM  15689  C   LYS B 971      36.050 -18.563 -23.098  1.00 11.100          C  
ATOM  15690  O   LYS B 971      36.695 -19.606 -22.943  1.00 11.640          O  
ATOM  15691  CB  LYS B 971      33.636 -19.033 -23.487  1.00 14.510          C  
ATOM  15692  CG  LYS B 971      32.247 -19.296 -22.910  1.00 14.510          C  
ATOM  15693  CD  LYS B 971      31.318 -19.861 -23.982  1.00 14.510          C  
ATOM  15694  CE  LYS B 971      29.919 -20.155 -23.441  1.00 14.510          C  
ATOM  15695  NZ  LYS B 971      29.021 -20.688 -24.511  1.00 14.510          N  
ATOM  15696  H   LYS B 971      33.477 -16.658 -22.612  1.00 11.640          H  
ATOM  15697  HA  LYS B 971      34.623 -19.026 -21.583  1.00 12.760          H  
ATOM  15698 1HB  LYS B 971      33.520 -18.348 -24.328  1.00 17.410          H  
ATOM  15699 2HB  LYS B 971      34.022 -19.970 -23.879  1.00 17.410          H  
ATOM  15700 1HG  LYS B 971      32.321 -20.000 -22.082  1.00 17.410          H  
ATOM  15701 2HG  LYS B 971      31.831 -18.357 -22.534  1.00 17.410          H  
ATOM  15702 1HD  LYS B 971      31.232 -19.136 -24.795  1.00 17.410          H  
ATOM  15703 2HD  LYS B 971      31.745 -20.780 -24.383  1.00 17.410          H  
ATOM  15704 1HE  LYS B 971      29.992 -20.890 -22.641  1.00 17.410          H  
ATOM  15705 2HE  LYS B 971      29.485 -19.235 -23.039  1.00 17.410          H  
ATOM  15706 1HZ  LYS B 971      28.105 -20.878 -24.130  1.00 17.410          H  
ATOM  15707 2HZ  LYS B 971      28.940 -20.005 -25.251  1.00 17.410          H  
ATOM  15708 3HZ  LYS B 971      29.409 -21.544 -24.883  1.00 17.410          H  
ATOM  15709  N   GLN B 972      36.492 -17.532 -23.833  1.00 11.120          N  
ATOM  15710  CA  GLN B 972      37.797 -17.534 -24.463  1.00 11.750          C  
ATOM  15711  C   GLN B 972      38.767 -16.532 -23.829  1.00 11.980          C  
ATOM  15712  O   GLN B 972      39.984 -16.722 -23.909  1.00 12.460          O  
ATOM  15713  CB  GLN B 972      37.654 -17.247 -25.956  1.00 16.200          C  
ATOM  15714  CG  GLN B 972      36.780 -18.259 -26.693  1.00 16.200          C  
ATOM  15715  CD  GLN B 972      37.333 -19.662 -26.629  1.00 16.200          C  
ATOM  15716  OE1 GLN B 972      38.495 -19.909 -26.957  1.00 16.200          O  
ATOM  15717  NE2 GLN B 972      36.500 -20.597 -26.197  1.00 16.200          N  
ATOM  15718  H   GLN B 972      35.917 -16.693 -23.926  1.00 13.340          H  
ATOM  15719  HA  GLN B 972      38.233 -18.520 -24.346  1.00 14.100          H  
ATOM  15720 1HB  GLN B 972      37.214 -16.257 -26.090  1.00 19.440          H  
ATOM  15721 2HB  GLN B 972      38.638 -17.236 -26.422  1.00 19.440          H  
ATOM  15722 1HG  GLN B 972      35.788 -18.265 -26.242  1.00 19.440          H  
ATOM  15723 2HG  GLN B 972      36.710 -17.969 -27.741  1.00 19.440          H  
ATOM  15724 1HE2 GLN B 972      36.801 -21.547 -26.130  1.00 19.440          H  
ATOM  15725 2HE2 GLN B 972      35.566 -20.354 -25.938  1.00 19.440          H  
ATOM  15726  N   THR B 973      38.251 -15.459 -23.210  1.00 11.830          N  
ATOM  15727  CA  THR B 973      39.138 -14.419 -22.699  1.00 12.260          C  
ATOM  15728  C   THR B 973      39.637 -14.662 -21.281  1.00 12.710          C  
ATOM  15729  O   THR B 973      40.712 -14.176 -20.923  1.00 12.970          O  
ATOM  15730  CB  THR B 973      38.464 -13.038 -22.735  1.00 16.990          C  
ATOM  15731  OG1 THR B 973      37.328 -13.054 -21.885  1.00 16.990          O  
ATOM  15732  CG2 THR B 973      38.030 -12.713 -24.155  1.00 16.990          C  
ATOM  15733  H   THR B 973      37.238 -15.319 -23.158  1.00 14.200          H  
ATOM  15734  HA  THR B 973      40.007 -14.375 -23.353  1.00 14.710          H  
ATOM  15735  HB  THR B 973      39.162 -12.282 -22.382  1.00 20.390          H  
ATOM  15736  HG1 THR B 973      37.017 -12.152 -21.745  1.00 20.390          H  
ATOM  15737 1HG2 THR B 973      37.550 -11.737 -24.172  1.00 20.390          H  
ATOM  15738 2HG2 THR B 973      38.905 -12.701 -24.801  1.00 20.390          H  
ATOM  15739 3HG2 THR B 973      37.336 -13.460 -24.513  1.00 20.390          H  
ATOM  15740  N   THR B 974      38.979 -15.516 -20.490  1.00 12.910          N  
ATOM  15741  CA  THR B 974      39.476 -15.742 -19.131  1.00 13.570          C  
ATOM  15742  C   THR B 974      40.632 -16.721 -19.196  1.00 13.890          C  
ATOM  15743  O   THR B 974      41.417 -16.858 -18.262  1.00 14.090          O  
ATOM  15744  CB  THR B 974      38.394 -16.261 -18.171  1.00 18.730          C  
ATOM  15745  OG1 THR B 974      37.897 -17.510 -18.649  1.00 18.730          O  
ATOM  15746  CG2 THR B 974      37.265 -15.246 -18.088  1.00 18.730          C  
ATOM  15747  H   THR B 974      38.094 -15.945 -20.784  1.00 15.490          H  
ATOM  15748  HA  THR B 974      39.851 -14.800 -18.729  1.00 16.280          H  
ATOM  15749  HB  THR B 974      38.823 -16.408 -17.182  1.00 22.480          H  
ATOM  15750  HG1 THR B 974      37.326 -17.906 -17.986  1.00 22.480          H  
ATOM  15751 1HG2 THR B 974      36.493 -15.607 -17.413  1.00 22.480          H  
ATOM  15752 2HG2 THR B 974      37.656 -14.299 -17.720  1.00 22.480          H  
ATOM  15753 3HG2 THR B 974      36.849 -15.100 -19.065  1.00 22.480          H  
ATOM  15754  N   GLN B 975      40.829 -17.317 -20.366  1.00 14.130          N  
ATOM  15755  CA  GLN B 975      41.893 -18.273 -20.568  1.00 14.680          C  
ATOM  15756  C   GLN B 975      43.205 -17.528 -20.773  1.00 14.840          C  
ATOM  15757  O   GLN B 975      44.271 -18.137 -20.839  1.00 15.400          O  
ATOM  15758  CB  GLN B 975      41.629 -19.163 -21.785  1.00 20.330          C  
ATOM  15759  CG  GLN B 975      40.415 -20.077 -21.679  1.00 20.330          C  
ATOM  15760  CD  GLN B 975      40.290 -20.980 -22.903  1.00 20.330          C  
ATOM  15761  OE1 GLN B 975      41.259 -21.675 -23.242  1.00 20.330          O  
ATOM  15762  NE2 GLN B 975      39.142 -20.984 -23.569  1.00 20.330          N  
ATOM  15763  H   GLN B 975      40.171 -17.123 -21.112  1.00 16.960          H  
ATOM  15764  HA  GLN B 975      41.981 -18.900 -19.683  1.00 17.620          H  
ATOM  15765 1HB  GLN B 975      41.488 -18.531 -22.666  1.00 24.400          H  
ATOM  15766 2HB  GLN B 975      42.502 -19.787 -21.971  1.00 24.400          H  
ATOM  15767 1HG  GLN B 975      40.509 -20.697 -20.791  1.00 24.400          H  
ATOM  15768 2HG  GLN B 975      39.511 -19.463 -21.617  1.00 24.400          H  
ATOM  15769 1HE2 GLN B 975      39.044 -21.562 -24.378  1.00 24.400          H  
ATOM  15770 2HE2 GLN B 975      38.346 -20.400 -23.275  1.00 24.400          H  
ATOM  15771  N   THR B 976      43.144 -16.192 -20.833  1.00 14.490          N  
ATOM  15772  CA  THR B 976      44.337 -15.398 -21.038  1.00 14.760          C  
ATOM  15773  C   THR B 976      44.988 -15.053 -19.701  1.00 14.680          C  
ATOM  15774  O   THR B 976      46.076 -14.475 -19.670  1.00 14.780          O  
ATOM  15775  CB  THR B 976      44.038 -14.103 -21.825  1.00 20.560          C  
ATOM  15776  OG1 THR B 976      43.164 -13.240 -21.076  1.00 20.560          O  
ATOM  15777  CG2 THR B 976      43.388 -14.427 -23.167  1.00 20.560          C  
ATOM  15778  H   THR B 976      42.249 -15.707 -20.762  1.00 17.390          H  
ATOM  15779  HA  THR B 976      45.050 -15.984 -21.616  1.00 17.710          H  
ATOM  15780  HB  THR B 976      44.974 -13.577 -22.003  1.00 24.670          H  
ATOM  15781  HG1 THR B 976      42.280 -13.641 -20.986  1.00 24.670          H  
ATOM  15782 1HG2 THR B 976      43.198 -13.504 -23.710  1.00 24.670          H  
ATOM  15783 2HG2 THR B 976      44.054 -15.063 -23.746  1.00 24.670          H  
ATOM  15784 3HG2 THR B 976      42.446 -14.950 -23.001  1.00 24.670          H  
ATOM  15785  N   THR B 977      44.347 -15.442 -18.583  1.00 14.620          N  
ATOM  15786  CA  THR B 977      44.885 -15.159 -17.257  1.00 14.670          C  
ATOM  15787  C   THR B 977      45.284 -16.461 -16.569  1.00 14.770          C  
ATOM  15788  O   THR B 977      45.488 -16.494 -15.352  1.00 14.510          O  
ATOM  15789  CB  THR B 977      43.871 -14.414 -16.369  1.00 20.520          C  
ATOM  15790  OG1 THR B 977      42.712 -15.222 -16.171  1.00 20.520          O  
ATOM  15791  CG2 THR B 977      43.448 -13.135 -17.071  1.00 20.520          C  
ATOM  15792  H   THR B 977      43.440 -15.919 -18.636  1.00 17.540          H  
ATOM  15793  HA  THR B 977      45.776 -14.542 -17.359  1.00 17.600          H  
ATOM  15794  HB  THR B 977      44.321 -14.178 -15.406  1.00 24.620          H  
ATOM  15795  HG1 THR B 977      42.935 -15.954 -15.578  1.00 24.620          H  
ATOM  15796 1HG2 THR B 977      42.728 -12.606 -16.453  1.00 24.620          H  
ATOM  15797 2HG2 THR B 977      44.321 -12.506 -17.237  1.00 24.620          H  
ATOM  15798 3HG2 THR B 977      42.989 -13.376 -18.032  1.00 24.620          H  
ATOM  15799  N   VAL B 978      45.323 -17.538 -17.350  1.00 15.220          N  
ATOM  15800  CA  VAL B 978      45.651 -18.871 -16.866  1.00 15.450          C  
ATOM  15801  C   VAL B 978      47.094 -19.247 -17.181  1.00 15.720          C  
ATOM  15802  O   VAL B 978      47.366 -19.773 -18.261  1.00 15.840          O  
ATOM  15803  OXT VAL B 978      47.855 -19.415 -16.232  1.00 23.170          O  
ATOM  15804  CB  VAL B 978      44.690 -19.903 -17.483  1.00 20.720          C  
ATOM  15805  CG1 VAL B 978      45.051 -21.319 -17.032  1.00 20.720          C  
ATOM  15806  CG2 VAL B 978      43.278 -19.557 -17.068  1.00 20.720          C  
ATOM  15807  H   VAL B 978      45.150 -17.397 -18.339  1.00 18.260          H  
ATOM  15808  HA  VAL B 978      45.520 -18.884 -15.784  1.00 18.540          H  
ATOM  15809  HB  VAL B 978      44.771 -19.865 -18.574  1.00 24.860          H  
ATOM  15810 1HG1 VAL B 978      44.360 -22.026 -17.483  1.00 24.860          H  
ATOM  15811 2HG1 VAL B 978      46.064 -21.570 -17.339  1.00 24.860          H  
ATOM  15812 3HG1 VAL B 978      44.981 -21.380 -15.948  1.00 24.860          H  
ATOM  15813 1HG2 VAL B 978      42.581 -20.265 -17.507  1.00 24.860          H  
ATOM  15814 2HG2 VAL B 978      43.204 -19.595 -15.983  1.00 24.860          H  
ATOM  15815 3HG2 VAL B 978      43.037 -18.557 -17.407  1.00 24.860          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 -6261.35 778.06 4000.5 -372.303 140.04 193.908 2265.83 -2431.05 -6.61589 -46.8167 -1771.16 -195.165 -847.568 -22.8752 -62.4474 -57.0854 0 12.7827 79.1029 435.255 787.235 -129.13 204.188 149.2 122.361 795.278 -2239.83
MET:NtermProteinFull_1 -0.84954 0.08188 0.87799 -0.50429 0.10731 0.16973 0.35712 -0.33632 -0 -0 -0.49792 0.68521 0 0 0 0 0 -0.00591 0.02434 1.57988 0 0 0 0.60916 0 0.0588 2.35742
GLY_2 -1.06658 0.10265 1.04888 -0.00028 0 0 0.35712 -0.41075 -0 -0 -0.3363 -0.16483 0 0 0 0 0 -0.12468 0 0 0 -1.17582 0 0.83697 0.09893 0.06688 -0.76781
GLN_3 -1.96666 0.09121 1.73537 -0.33716 0.05141 0.19212 0.49709 -0.79869 -0.00554 -0.0163 -0.59171 -0.21221 0 0 0 -1.10077 0 -0.02935 0.02593 0 2.99741 -0.15068 0 -0.18838 0.3286 0.03958 0.56127
ILE_4 -1.63251 0.09221 1.10603 -0.47913 0.34845 0.10991 0.00635 -0.6385 -0 -0 0.05916 -0.08439 0 0 0 0 0 -0.05071 0.00418 0.31627 0 -0.69599 0 0.73287 0.01672 0.13618 -0.65291
ASN_5 -3.46821 0.28174 3.02862 -0.17739 0.02597 0.25393 1.116 -1.39766 -0.02776 -0.17928 -1.22542 -0.35928 0 0 0 -1.10077 0 -0.00137 0.00101 0 1.71835 0.07879 0 -0.93687 -0.14764 0.21271 -2.30453
ARG_6 -1.19975 0.0269 1.26482 -0.48015 0.06474 0.28985 0.00844 -0.54648 -0 -0 -0.05406 0.1429 0 0 0 0 0 0.00077 0.00054 1.7922 0 0.10224 0 -1.2888 0.38269 0.23633 0.74319
LYS_7 -6.08635 0.72606 5.6712 -0.47154 0.13127 0.26869 1.77613 -2.39172 -0.06206 -0.4283 -2.77277 0.06959 0 0 -0.68514 0 0 0.05852 0.01251 1.77744 0 -0.07784 0 -1.5107 0.28258 0.45614 -3.2563
PHE_8 -7.27902 0.87806 3.22855 -0.50249 0.22127 0.23016 1.73874 -1.98277 -0.00344 -0.04263 -2.73457 0.00387 0 0 0 0 0 0.03083 0.029 0 3.71565 -0.29731 0 1.0402 -0.16065 0.85235 -1.03421
SER_9 -4.78065 0.5586 5.2685 -0.03167 0 0.07269 2.87117 -2.4619 -0 -0 -2.07779 -0.50736 0 0 -1.05816 0 0 -0.00109 0.10809 0.20772 0 -0.40739 0.6241 -0.77834 -0.36214 0.77846 -1.97716
GLU_10 -5.65326 0.34079 4.84994 -0.34026 0.10878 0.4138 1.77803 -2.23772 -0 -0 -1.32948 -0.62064 0 0 0 0 0 -0.0168 0.05276 0 2.96545 -0.04257 0 -2.7348 -0.25641 0.338 -2.38439
LYS_11 -4.23702 0.23376 4.07292 -0.44211 0.08874 0.26605 1.53373 -1.92847 -0 -0 -0.81495 -0.19054 0 0 0 0 0 -0.04934 0.0079 2.17649 0 -0.00643 0 -1.5107 -0.23957 0.12189 -0.91765
GLN_12 -6.81833 0.31989 6.71868 -0.25196 0.05979 0.22175 3.26277 -3.01738 -0.0124 -0.15046 -2.70254 -0.49632 0 0 -1.05816 0 0 0.01807 0.25599 0 2.69139 -0.18562 0 -0.18838 -0.38797 0.42711 -1.29406
PHE_13 -10.0651 2.81905 4.58067 -0.79026 0.14861 0.41677 2.92127 -3.34798 -0 -0 -1.83293 0.02222 0 0 0 0 0 0.04138 0.30063 0 2.51346 -0.00655 0 1.0402 -0.15914 1.53947 0.14175
LEU_14 -8.21307 0.9895 4.74835 -0.45817 0.14154 0.10262 3.17394 -3.12662 -0.01083 -0.05552 -2.58643 0.17677 0 0 0 0 0 -0.00189 0.25675 0.58239 0 -0.22206 0 0.18072 -0.05793 1.51087 -2.86908
LEU_15 -7.23207 0.65054 4.25865 -0.47158 0.22211 0.10682 2.50187 -2.88315 -0.01751 -0.10148 -2.29876 0.23845 0 0 0 0 0 -0.04311 0.00865 0.38195 0 -0.27069 0 0.18072 -0.20589 0.63702 -4.33744
PHE_16 -8.98836 0.8438 4.15988 -0.57784 0.01248 0.1285 2.60281 -2.79317 -0.01877 -0.15507 -2.32545 -0.12619 0 0 0 0 0 -0.00448 0.40451 0 1.96099 -0.55824 0 1.0402 0.00061 0.89844 -3.49535
VAL_17 -8.22418 1.35145 3.75331 -0.36636 0.33096 0.08774 2.69564 -2.91668 -0.00172 -0.01202 -2.44207 0.07122 0 0 0 0 0 -0.03123 0.00085 1.08791 0 -0.25531 0 1.9342 0.13248 1.20522 -1.59861
VAL_18 -7.94035 1.71615 3.44287 -0.2826 0.13849 0.04813 3.3748 -2.99126 -0 -0 -2.66255 0.26695 0 0 0 0 0 0.01102 0.00316 0.73531 0 0.06825 0 1.9342 -0.10966 0.99132 -1.25577
ASN_19 -7.88992 0.80522 8.20213 -0.3072 0.012 0.59119 3.94178 -4.18752 -0.04189 -0.35218 -3.59368 -0.14692 0 0 0 -0.49679 0 0.03077 0.00798 0 2.46824 0.551 0 -0.93687 0.30974 0.62772 -0.40521
TYR_20 -8.16975 0.56303 5.75374 -0.87007 0.08741 0.31173 2.97026 -3.27565 -0.01816 -0.10949 -1.33769 -0.29326 0 0 0 -0.43258 0 0.08321 0.00355 0 1.87097 -0.47495 0.00363 1.2797 0.51077 0.40142 -1.14218
ILE_21 -10.1089 1.17434 4.20896 -0.50192 0.45341 0.09625 2.97832 -3.36736 -0 -0 -2.09348 0.16517 0 0 0 0 0 -0.06726 0.02546 0.46331 0 -0.48091 0 0.73287 0.20108 0.40705 -5.71356
ALA_22 -5.41053 0.51568 4.21627 -0.0221 0 0 2.79133 -2.78089 -0.00367 -0.01767 -2.69153 -0.3538 0 0 0 0 0 -0.01267 0 0 0 -0.32906 0 1.8394 -0.17784 0.36272 -2.07434
GLY_23 -4.11985 0.30716 5.28109 -5e-05 0 0 2.87545 -2.60991 -0.01091 -0.03359 -3.30874 -0.40666 0 0 0 0 0 -0.09263 0 0 0 0.0666 0 0.83697 0.36086 0.32236 -0.53184
PHE_24 -8.17149 1.49716 2.92985 -0.75989 0.02651 0.24705 2.79116 -2.7435 -0 -0 -2.02793 -0.03171 0 0 0 0 0 -0.00597 0.44306 0 2.04019 -0.19777 0 1.0402 0.68205 0.61255 -1.62847
GLY_25 -4.29404 0.40384 3.80796 -4e-05 0 0 1.57 -2.16415 -0.00066 -0.00814 -1.86104 -0.37168 0 0 0 0 0 -0.06226 0 0 0 0.49634 0 0.83697 0.17118 0.80492 -0.67081
PHE_26 -6.95701 0.9562 2.36992 -0.97162 0.16649 0.54787 1.76095 -2.20484 -0 -0 -1.53185 0.2435 0 0 0 0 0 0.05279 0.00838 0 3.75376 -0.02164 0 1.0402 0.28008 0.98836 0.48153
ILE_27 -6.40813 0.56412 2.84893 -0.61245 0.2712 0.12707 2.23139 -2.28053 -0.00603 -0.03958 -0.71103 0.17855 0 0 0 0 0 0.07278 0.07319 0.76471 0 -0.5772 0 0.73287 0.25383 0.94322 -1.57308
ALA_28 -5.2975 1.0332 1.40952 -0.02254 0 0 2.37142 -1.93911 -0 -0 -0.88031 -0.28927 0 0 0 0 0 -0.01861 0 0 0 -0.04443 0 1.8394 0.0706 0.81273 -0.95491
THR_29 -7.03235 1.08024 4.75537 -0.13322 0.09314 0.06765 3.2007 -2.94686 -0 -0 -2.73959 -0.95121 0 0 0 0 0 -0.04527 0.00811 0.07171 0 -0.31838 2.272 -1.0874 -0.30027 0.79083 -3.2148
ALA_30 -5.6101 0.63709 3.03526 -0.02563 0.00104 0 1.84499 -2.44606 -0 -0 -1.13388 -0.42413 0 0 0 0 0 -0.09991 0 0 0 -0.12162 0 1.8394 -0.59216 0.52263 -2.57306
ILE_31 -5.7528 1.01724 2.58431 -0.50293 0.43729 0.10042 1.30772 -1.96924 -0.00108 -0.02071 -0.10961 0.5563 0 0 0 0 0 0.00187 0.13888 0.82371 0 0.19131 0 0.73287 -0.42898 0.63972 -0.2537
SER_32 -4.12631 0.53347 4.428 -0.02654 0 0.04296 2.19718 -2.05838 -0.01539 -0.10256 -1.59044 -1.02354 0 0 0 0 0 -0.04182 0.00021 0.50384 0 0.02456 0.60131 -0.77834 -0.00948 0.65331 -0.78795
LEU_33 -8.95713 1.59086 1.94282 -0.70473 0.22414 0.27849 1.96727 -2.22278 -0.01564 -0.11955 -0.22597 0.09665 0 0 0 0 0 0.00195 0.26781 0.86538 0 -0.17937 0 0.18072 0.07289 0.6719 -4.26429
PHE_34 -9.89623 1.60216 2.87912 -0.69088 0.09043 0.4106 2.00702 -2.57995 -0 -0 -1.47993 0.11527 0 0 0 0 0 -0.05726 0.03445 0 2.00274 -0.1967 0 1.0402 -0.29477 0.80674 -4.207
ARG_35 -5.26155 0.55232 4.27563 -0.8459 0.1454 0.54279 2.42348 -2.061 -0.02167 -0.11231 -2.2215 0.38068 0 0 0 -0.86659 0 -0.07766 0.36829 2.54575 0 -0.1003 0 -1.2888 -0.49877 0.55158 -1.57012
LEU_36 -7.39708 1.27129 2.47804 -0.5229 0.33905 0.14638 1.64535 -1.88084 -0.02325 -0.14569 -1.30185 0.05422 0 0 0 0 0 -0.05976 0.27769 0.28104 0 0.03221 0 0.18072 -0.3712 0.58922 -4.40736
GLY_37 -3.50623 0.58862 3.69031 -0.00022 0 0 2.11746 -1.90747 -0.04657 -0.31489 -1.77478 -0.23664 0 0 0 0 0 -0.20299 0 0 0 -1.36943 0 0.83697 0.62405 1.17741 -0.32438
PRO_38 -5.11083 0.98487 3.52217 -0.07459 0 0.04542 1.52285 -1.65814 -0.0118 -0.07811 -0.74098 0.6189 0 0 0 0 0 -0.20811 0.00613 0.36625 0 -0.63211 0 -2.4119 0.72839 1.03604 -2.09554
PHE_39 -10.6792 1.45365 5.12124 -0.55276 0.05624 0.24459 4.17649 -3.37429 -0 -0 -2.32819 -0.04298 0 0 0 0 0 0.04871 0.11955 0 2.90263 0.27337 0 1.0402 0.17907 0.83282 -0.52888
SER_40 -6.87264 1.09174 5.48561 -0.02689 0 0.03823 3.1231 -2.90437 -0.00861 -0.1165 -1.90309 -1.04328 0 0 0 0 0 0.03056 0.23299 0.22116 0 -0.00743 0.60023 -0.77834 -0.05885 0.75074 -2.14566
TRP_41 -9.81858 1.25539 3.64389 -1.09987 0.12637 0.63373 2.69198 -2.8728 -0 -0 -1.91881 -0.46651 0 0 0 0 0 0.02 0.17745 0 2.50887 -0.27997 0 1.6906 -0.26734 0.4839 -3.49171
LEU_42 -8.30265 0.81678 3.31666 -0.64331 0.22628 0.23056 2.23511 -2.4526 -0.01459 -0.10078 -1.1575 0.05612 0 0 0 0 0 0.03049 0.08164 1.27795 0 -0.28967 0 0.18072 -0.18033 0.57452 -4.11458
ILE_43 -9.79952 2.01193 2.4345 -0.50493 0.43653 0.09716 2.66028 -2.70203 -0 -0 -1.40346 0.1692 0 0 0 0 0 -0.02768 0.04433 0.44585 0 -0.40621 0 0.73287 -0.05494 0.80517 -5.06096
PHE_44 -10.1315 1.0393 2.50662 -0.61287 0.03375 0.27417 2.59775 -2.62901 -0 -0 -2.26714 -0.09045 0 0 0 0 0 0.0449 0.3723 0 2.60313 -0.00451 0 1.0402 0.05417 1.1838 -3.98539
LEU_45 -5.83969 0.44849 4.73912 -0.65122 0.17553 0.21485 2.31645 -2.59812 -0 -0 -1.50341 0.13141 0 0 0 0 0 0.15877 0.03673 0.79115 0 -0.20559 0 0.18072 -0.07691 1.01546 -0.66625
LEU_46 -6.06403 0.89108 3.85383 -0.71731 0.42264 0.31729 2.23497 -2.36791 -0.00144 -0.01284 -2.02049 0.02751 0 0 0 0 0 -0.0366 0.03248 0.96386 0 -0.26061 0 0.18072 -0.09798 1.0691 -1.58573
VAL_47 -8.71546 1.07431 4.29026 -0.30765 0.1297 0.06605 2.98939 -3.20545 -0.01841 -0.09445 -1.80703 -0.12261 0 0 0 0 0 0.19366 0.00718 0.20268 0 -0.10497 0 1.9342 -0.18959 1.35628 -2.32191
SER_48 -6.0713 1.02699 5.74918 -0.02494 0 0.0588 2.78424 -2.95865 -0.00431 -0.02732 -2.53393 -0.67349 0 0 0 0 0 0.05434 0.00038 0.68918 0 0.37308 0.60006 -0.77834 0.1999 0.96547 -0.57065
LEU_49 -5.24308 0.40655 4.17674 -0.6924 0.23659 0.25784 2.12033 -2.35345 -0 -0 -1.51353 0.13397 0 0 0 0 0 0.19817 0.05267 0.79399 0 -0.18545 0 0.18072 0.35137 0.59679 -0.48216
VAL_50 -7.8065 0.80936 3.18648 -0.30175 0.21601 0.06907 2.38804 -2.5912 -0 -0 -2.24011 -0.11405 0 0 0 0 0 -0.0682 0.12805 0.06101 0 -0.35998 0 1.9342 0.05309 0.49521 -4.14128
SER_51 -6.82376 0.26656 6.08744 -0.02431 0 0.02349 3.5514 -3.05063 -0.00144 -0.01284 -3.73371 -0.31027 0 0 0 0 0 0.02111 0.00519 0.48374 0 0.30477 0.61434 -0.77834 -0.01876 0.37088 -3.02516
LEU_52 -6.64341 0.39467 4.92545 -0.46886 0.24757 0.11661 2.77838 -2.73412 -0.01561 -0.07178 -2.40469 0.20803 0 0 0 0 0 0.12242 0.01181 0.3171 0 -0.30775 0 0.18072 -0.16862 0.57569 -2.9364
ILE_53 -8.0463 0.66083 3.88335 -0.48299 0.37921 0.0962 2.62246 -2.87773 -0.00431 -0.02732 -2.05117 -0.04253 0 0 0 0 0 -0.0279 0.25393 0.53924 0 -0.42993 0 0.73287 -0.15517 0.87657 -4.1007
VAL_54 -8.71625 1.06886 3.73495 -0.31105 0.23158 0.07041 3.20462 -3.06841 -0 -0 -1.50401 -0.06502 0 0 0 0 0 -0.03528 0.00578 0.0888 0 -0.24337 0 1.9342 -0.06802 0.61109 -3.06112
THR_55 -8.58037 0.92246 5.45606 -0.1938 0.07376 0.06353 3.83628 -3.38724 -0 -0 -3.04594 0.07612 0 0 0 0 0 0.12886 0.00277 0.07043 0 0.0566 2.37333 -1.0874 0.08746 0.40894 -2.73813
LEU_56 -6.66754 0.43289 5.05785 -0.4818 0.21875 0.11661 3.05111 -2.92091 -0 -0 -2.41986 0.23235 0 0 0 0 0 -0.03688 0.0103 0.31434 0 -0.29089 0 0.18072 -0.00555 0.50122 -2.7073
SER_57 -6.92601 0.90746 6.03476 -0.02632 0.0002 0.04669 3.61128 -3.2153 -0 -0 -1.60858 -1.17045 0 0 0 0 0 0.17452 0.4183 0.56894 0 0.2159 0.6185 -0.77834 -0.34542 0.63438 -0.83951
PHE_58 -12.2299 1.43365 3.32292 -0.58184 0.05008 0.22745 3.33121 -3.32978 -0 -0 -3.72599 -0.03778 0 0 0 0 0 0.06951 0.52918 0 3.40195 -0.03648 0 1.0402 -0.23792 0.73526 -6.03827
ALA_59 -6.15376 0.54842 4.62878 -0.0221 0 0 2.87954 -2.97822 -0 -0 -3.04493 -0.37321 0 0 0 0 0 -0.04385 0 0 0 -0.29631 0 1.8394 -0.32089 0.4543 -2.88282
ARG_60 -10.1406 0.70536 8.50163 -1.52096 0.38085 1.39055 3.37284 -4.02375 -0.03314 -0.29967 -2.3302 0.26995 0 0 0 0 0 0.00568 0.0189 3.15351 0 -0.03107 0 -1.2888 -0.38255 0.52929 -1.72221
LEU_61 -10.123 1.29954 3.83748 -0.52297 0.38033 0.13755 2.51029 -2.97863 -0 -0 -1.72336 0.19032 0 0 0 0 0 0.09648 0.01609 0.30358 0 -0.2751 0 0.18072 -0.24309 0.69611 -6.2177
SER_62 -6.74747 0.60016 6.20898 -0.03085 0.00019 0.02081 2.63358 -3.20938 -0 -0 -2.49387 -0.05587 0 0 0 0 0 0.07244 0.01286 0.50553 0 0.29061 1.82418 -0.77834 -0.17306 0.48551 -0.83401
SER_63 -4.51033 0.35591 5.18757 -0.03115 1e-05 0.02221 2.28063 -2.44562 -0.01858 -0.1596 -2.14973 -0.00869 0 0 0 -0.60217 0 0.05358 3e-05 0.49993 0 0.29418 1.75559 -0.77834 -0.096 0.40584 0.05526
ILE_64 -5.57399 1.05443 2.82203 -0.68557 0.59594 0.15711 1.28558 -1.84488 -0 -0 -0.6185 0.34856 0 0 0 0 0 -0.05281 0.00414 0.5832 0 -0.44741 0 0.73287 -0.0281 0.54563 -1.12177
ASP_65 -4.31636 0.55938 7.12754 -0.19815 0.0401 0.64791 2.64059 -3.09695 -0.00109 -0.00659 -5.42639 -1.20776 0 0 -0.64693 0 0 -0.01932 0.14599 0 2.17822 -0.89165 0 -2.3716 0.2459 0.49545 -4.10171
SER_66 -4.82497 0.28003 5.31821 -0.02648 0 0.03907 2.6501 -2.39537 -0.01709 -0.15542 -1.96544 -1.09005 0 0 0 -0.6851 0 0.06578 0.00025 0.45285 0 -0.01391 0.74242 -0.77834 0.16288 0.64424 -1.59634
GLN_67 -4.55248 0.11914 3.92751 -0.67586 0.10699 0.73183 1.04075 -1.95957 -0.00277 -0.03265 -0.52475 -0.68783 0 0 0 -0.6851 0 0.02919 0.04119 0 2.37364 0.035 0 -0.18838 0.1885 0.7159 0.00026
ASN_68 -6.67955 1.03664 6.97067 -0.18816 0.0108 0.30262 2.39637 -3.24603 -0.04544 -0.26935 -1.63364 -0.76293 0 0 -0.23444 0 0 -0.03474 0.03765 0 2.88526 -0.41649 0 -0.93687 0.42522 0.59839 0.216
TYR_69 -7.79526 0.86487 3.1194 -0.50244 0.24089 0.19159 1.68653 -1.93918 -0 -0 -0.18584 -0.29806 0 0 0 0 0 0.02248 0.14913 0 3.31772 -0.01383 2e-05 1.2797 0.08952 1.01351 1.24076
GLY_70 -4.56461 1.0099 3.26357 -6e-05 0 0 1.35287 -1.86696 -0.0017 -0.00674 -0.88832 -0.39283 0 0 0 0 0 -0.10298 0 0 0 0.28819 0 0.83697 -0.08883 0.91429 -0.24725
GLY_71 -4.45833 0.59355 4.44567 -0.0002 0 0 2.5031 -2.36566 -0 -0 -2.92609 -0.30203 0 0 0 0 0 -0.29912 0 0 0 -1.31466 0 0.83697 1.02359 1.04689 -1.21633
PRO_72 -6.78287 1.07731 3.01022 -0.06922 0 0.04354 2.05722 -1.74145 -0 -0 -0.9638 0.59218 0 0 0 0 0 -0.12611 0.10343 0.20867 0 -0.64492 0 -2.4119 1.15786 1.21768 -3.27215
TYR_73 -11.6615 1.31692 5.78571 -1.04973 0.10128 0.50612 3.3277 -3.88226 -0.01056 -0.08939 -2.85899 -0.28036 0 0 0 -0.79487 0 0.08878 0.01745 0 1.82473 -0.39554 0.00044 1.2797 0.13774 0.93479 -5.70179
LEU_74 -8.85458 1.45222 4.89823 -0.68011 0.49692 0.17197 3.05177 -3.09817 -0 -0 -1.44176 0.2341 0 0 0 0 0 0.00178 0.6357 2.60599 0 -0.27852 0 0.18072 -0.06548 0.98172 0.29251
TRP_75 -13.649 1.36386 4.79547 -0.67946 0.09925 0.37249 3.39359 -3.79203 -0.01324 -0.05424 -2.34517 -0.43056 0 0 -0.41249 0 0 0.11491 0.06162 0 2.82483 0.00625 0 1.6906 -0.22526 0.84687 -6.03176
ALA_76 -7.15914 1.30271 3.72589 -0.0197 0 0 3.02353 -3.20325 -0 -0 -2.36038 -0.32461 0 0 0 0 0 0.12164 0 0 0 -0.08529 0 1.8394 -0.20411 0.59129 -2.75203
LYS_77 -6.2624 0.2888 7.03462 -0.4293 0.09326 0.27228 3.36705 -3.22843 -0.00486 -0.01982 -3.59507 -0.29771 0 0 0 -0.73931 0 -0.03954 0.03367 2.09135 0 -0.07316 0 -1.5107 -0.24968 0.49766 -2.77129
LYS_78 -5.88973 0.87542 7.51231 -0.52305 0.15961 0.3233 2.98399 -3.32771 -0.02987 -0.16603 -4.25784 0.42438 0 0 0 0 0 0.08062 0.07611 3.06767 0 -0.11361 0 -1.5107 -0.29457 0.53995 -0.06977
ALA_79 -4.91296 0.36779 1.72281 -0.02236 0 0 1.93795 -1.9013 -0.00523 -0.04852 -1.29334 -0.39421 0 0 0 0 0 -0.02374 0 0 0 -0.41139 0 1.8394 -0.40698 0.40503 -3.14704
VAL_80 -6.36384 1.11411 2.26297 -0.33356 0.33254 0.0813 1.90085 -2.26826 -0 -0 -1.18929 -0.57932 0 0 0 0 0 0.04113 0.04285 0.09708 0 0.23386 0 1.9342 0.00672 0.84377 -1.8429
ASP_81 -4.99419 1.09033 7.44184 -0.22466 0.02066 0.78127 3.17439 -3.10194 -0 -0 -6.01956 -0.25972 0 0 -0.08107 0 0 0.14378 0.03946 0 1.92641 -0.10929 0 -2.3716 0.19719 1.72066 -0.62601
LYS_82 -2.9765 0.68917 2.77827 -0.39051 0.0607 0.17634 0.1261 -1.11736 -0.04009 -0.23596 0.40996 0.0998 0 0 0 0 0 0.04973 0.01458 1.80867 0 0.04649 0 -1.5107 0.67189 1.16879 1.82938
GLU_83 -2.70551 0.25337 2.29988 -0.21235 0.03331 0.31263 0.13087 -0.98296 -0.02332 -0.13407 0.51338 -0.4658 0 0 0 0 0 -0.01543 0.00316 0 3.03779 0.02609 0 -2.7348 0.74538 0.24119 0.3228
LYS_84 -3.56288 0.31286 2.41786 -0.34006 0.05329 0.2179 0.78541 -1.10676 -0.0607 -0.28233 -0.27025 -0.35608 0 0 0 0 0 -0.03138 0.05527 1.55992 0 -0.16408 0 -1.5107 -0.20646 0.18813 -2.30104
ILE_85 -7.44841 1.66615 4.42299 -0.663 0.64052 0.15225 1.45937 -2.82881 -0.01677 -0.10188 -0.31179 0.08355 0 0 0 0 0 0.40141 0.00038 0.88962 0 -0.44077 0 0.73287 -0.28627 0.74317 -0.90542
ALA_86 -3.77928 0.76131 1.71815 -0.0207 0 0 0.93298 -1.37338 -0.01626 -0.12473 -0.43692 -0.37375 0 0 0 0 0 -0.01153 0 0 0 -0.26717 0 1.8394 -0.47316 1.11237 -0.51267
GLY_87 -3.4261 0.78021 2.71404 -4e-05 0 0 1.39284 -1.62947 -0.01786 -0.07699 -1.1165 -0.41318 0 0 0 0 0 -0.09674 0 0 0 0.14744 0 0.83697 0.23926 0.75912 0.09301
ARG_88 -8.31784 1.14615 8.73552 -0.70694 0.08265 0.4155 4.71011 -3.88199 -0.02866 -0.1672 -5.33714 0.22612 0 0 0 -1.77234 0 -0.13015 1.1657 2.95248 0 -0.03659 0 -1.2888 0.63708 0.75943 -0.83692
MET_89 -8.13337 1.35469 4.51631 -0.34231 0.09097 0.11559 2.7768 -2.65331 -0 -0 -1.37503 -0.0388 0 0 0 0 0 -0.04041 0.11658 2.58066 0 -0.17978 0 0.60916 -0.11952 0.73956 0.01779
PHE_90 -10.2823 1.28745 2.27438 -0.90615 0.05475 0.30735 2.47603 -2.62065 -0 -0 -2.47814 -0.01752 0 0 0 0 0 0.05555 0.00068 0 2.20475 -0.3152 0 1.0402 -0.19111 0.4724 -6.63757
SER_91 -6.6078 0.56415 5.96103 -0.0266 0 0.06137 2.8559 -3.13392 -0.02272 -0.09681 -1.29372 -0.6693 0 0 0 0 0 0.07443 0.00644 0.60135 0 0.35714 0.64999 -0.77834 0.14827 0.3287 -1.02042
PHE_92 -11.4372 1.48282 3.81222 -1.11818 0.17331 0.47118 2.78948 -3.25258 -0 -0 -2.15014 0.03221 0 0 0 0 0 -0.00813 0.16825 0 1.8051 -0.44801 0 1.0402 0.1868 0.43841 -6.01427
PHE_93 -8.4928 0.5061 4.93369 -0.55058 0.26163 0.25436 2.86518 -3.07769 -0 -0 -2.2031 -0.20867 0 0 0 0 0 0.02027 0.08685 0 3.10582 -0.0808 0 1.0402 -0.07752 0.51795 -1.09909
THR_94 -8.38593 0.63538 6.64294 -0.19405 0.07694 0.06698 4.00446 -3.6775 -0 -0 -3.34592 -0.05498 0 0 0 0 0 0.02946 0.03522 0.05464 0 -0.00798 2.29014 -1.0874 0.00539 0.34819 -2.56401
GLY_95 -5.12806 0.57447 4.74837 -4e-05 0 0 2.4815 -2.68554 -0 -0 -2.65054 -0.40702 0 0 0 0 0 -0.03289 0 0 0 0.55995 0 0.83697 0.35496 0.25588 -1.09201
TRP_96 -11.4106 1.02028 5.70948 -1.19257 0.11011 0.52149 3.90333 -3.90247 -0 -0 -4.08304 -0.34998 0 0 0 0 0 0.06898 0.21783 0 2.16391 -0.21123 0 1.6906 0.24505 0.32369 -5.17511
ASN_97 -8.04829 0.73268 7.00498 -0.16997 0.0139 0.24769 3.40805 -3.67169 -0 -0 -3.24037 -0.36054 0 0 0 -0.74499 0 0.10043 0.03351 0 1.44316 0.41574 0 -0.93687 0.03659 0.58879 -3.1472
ASN_98 -7.5852 0.82811 8.14057 -0.17092 0.01422 0.24853 2.77625 -3.74987 -0.02076 -0.1016 -1.92073 -0.32845 0 0 0 -0.3846 0 -0.02259 0.02374 0 1.44109 0.43672 0 -0.93687 0.11642 0.73315 -0.46278
PHE_99 -7.52035 0.76202 2.55115 -0.77611 0.0286 0.24744 2.19806 -2.12266 -0 -0 -1.69405 -0.06767 0 0 0 0 0 0.05343 0.30775 0 1.9213 -0.36045 0 1.0402 0.03973 0.63501 -2.7566
ILE_100 -7.48646 0.66491 3.8928 -0.65998 0.5024 0.15033 2.11027 -2.44079 -0 -0 -1.94406 0.32974 0 0 0 0 0 0.00764 0.00728 0.61547 0 -0.49463 0 0.73287 -0.00596 0.65398 -3.36419
ILE_101 -8.46014 0.69598 4.68046 -0.50701 0.47708 0.10367 3.26981 -3.01217 -0.01456 -0.10309 -2.48802 -0.04906 0 0 0 0 0 -0.02001 0.13073 0.56891 0 -0.39737 0 0.73287 0.01976 0.62375 -3.74841
GLY_102 -4.13529 0.66416 4.43667 -5e-05 0 0 2.49813 -2.38343 -0 -0 -2.46227 -0.4 0 0 0 0 0 0.40702 0 0 0 -0.38443 0 0.83697 5.71884 0.91574 5.71207
PRO_103 -7.32777 1.0548 4.48348 -0.06974 0 0.04351 2.49564 -2.31512 -0 -0 -1.96685 0.62732 0 0 0 0 0 -0.02331 0.1084 0.21093 0 0.32014 0 -2.4119 5.71843 1.23862 2.18661
LEU_104 -7.68664 0.49838 4.16684 -0.46408 0.17648 0.10533 3.07147 -2.94144 -0 -0 -2.98669 0.21487 0 0 0 0 0 -0.01679 0.03208 0.44832 0 -0.25248 0 0.18072 -0.11786 0.74065 -4.83086
SER_105 -4.8929 0.2718 5.2401 -0.02634 0 0.06199 2.94701 -2.58516 -0.01129 -0.14144 -2.70548 -0.58695 0 0 0 -0.43258 0 -0.00601 0.05712 0.66787 0 0.33536 0.63598 -0.77834 0.11993 0.2767 -1.55262
ALA_106 -5.40444 0.60548 2.81795 -0.02303 0 0 2.03776 -2.24447 -0.01456 -0.10309 -1.08861 -0.36154 0 0 0 0 0 0.04405 0 0 0 -0.29382 0 1.8394 -0.03961 0.25884 -1.96968
ALA_107 -6.23002 1.09067 3.08431 -0.02348 0 0 2.2294 -2.4908 -0 -0 -1.52207 -0.35519 0 0 0 0 0 -0.01943 0 0 0 -0.08512 0 1.8394 -0.42861 0.28454 -2.62642
THR_108 -6.83525 0.68246 4.64028 -0.21041 0.17155 0.07588 3.51999 -2.76204 -6e-05 -0.00034 -3.73845 -0.03622 0 0 0 0 0 0.09649 0.01396 0.10594 0 -0.00921 2.29036 -1.0874 -0.03309 0.41251 -2.70305
ALA_109 -4.87803 0.68894 4.04155 -0.02259 0 0 2.56123 -2.32322 -0 -0 -1.92145 -0.36512 0 0 0 0 0 0.26138 0 0 0 -0.35965 0 1.8394 0.79329 1.7024 2.01813
PRO_110 -7.87952 1.97621 4.49561 -0.08087 2e-05 0.04858 1.85362 -2.03771 -0 -0 -1.37518 0.65218 0 0 0 0 0 -0.12292 0.00049 0.52568 0 -0.2532 0 -2.4119 0.41912 1.80647 -2.38332
LEU_111 -7.71443 0.9505 3.22936 -0.49414 0.24783 0.09895 2.91829 -2.5934 -0 -0 -1.82683 0.05799 0 0 0 0 0 0.01117 0.12768 3.19988 0 -0.21505 0 0.18072 -0.28358 0.80116 -1.3039
PHE_112 -9.27332 1.3646 3.20489 -0.66862 0.08842 0.2988 2.69271 -2.92858 -0 -0 -1.59731 -0.00625 0 0 0 0 0 -0.0521 0.03086 0 2.44851 0.1236 0 1.0402 -0.1157 0.81763 -2.53165
ILE_113 -10.5896 1.46541 4.64558 -0.5818 0.37152 0.16627 4.002 -3.40598 -0 -0 -1.86836 0.16012 0 0 0 0 0 -0.0344 0.3572 1.73969 0 -0.17346 0 0.73287 -0.14693 0.89728 -2.26256
LEU_114 -9.52759 1.28014 4.19359 -0.50732 0.24207 0.11795 2.75813 -3.26612 -0 -0 -1.70511 0.24069 0 0 0 0 0 0.01443 0.21969 0.35828 0 -0.26937 0 0.18072 -0.21302 0.74213 -5.1407
ASN_115 -5.59169 0.28189 5.59199 -0.17686 0.03222 0.25448 2.33387 -2.83612 -0 -0 -1.81991 -0.3029 0 0 -0.6465 0 0 0.17895 0.00865 0 1.48758 0.50819 0 -0.93687 -0.06879 0.45937 -1.24245
SER_116 -4.73722 0.33827 5.02519 -0.02279 0 0.0218 2.39297 -2.56191 -0 -0 -1.75905 -0.30703 0 0 0 0 0 -0.03136 0.02471 0.4722 0 0.31059 0.60638 -0.77834 0.10476 0.40085 -0.49998
PHE_117 -9.56156 2.44486 2.60818 -0.42498 0.00657 0.13459 2.4664 -2.71098 -0 -0 -1.82161 -0.15565 0 0 0 0 0 -0.04208 0.23807 0 2.83294 -0.03556 0 1.0402 -0.07291 0.88381 -2.16973
SER_118 -4.0849 0.22126 4.45119 -0.04123 0.00013 0.05896 2.16444 -2.22157 -0 -0 -2.19834 -0.53798 0 0 -0.6465 0 0 -0.07023 0.42309 0.15891 0 -0.27531 1.97731 -0.77834 -0.41159 0.95006 -0.86063
GLY_119 -1.86635 0.26402 2.42538 -7e-05 0 0 1.09004 -1.19776 -0.01165 -0.04692 -1.06839 -0.34861 0 0 0 0 0 -0.08008 0 0 0 0.46827 0 0.83697 -0.2207 0.40647 0.65062
ILE_120 -7.74881 0.89384 3.31908 -0.47938 0.35889 0.10465 2.50935 -2.52513 -0 -0 -0.50441 -0.04948 0 0 0 0 0 0.01698 0.15495 0.40542 0 -0.77203 0 0.73287 -0.16937 0.4485 -3.30408
ASP_121 -2.29859 0.24745 2.08617 -0.11739 0.01262 0.36508 0.72261 -1.08919 -0.01116 -0.03589 0.2284 -0.42705 0 0 0 0 0 -0.10062 0.00028 0 1.75031 -0.00554 0 -2.3716 -0.44563 0.53671 -0.95302
GLY_122 -1.5786 0.14494 1.39732 -6e-05 0 0 0.30541 -0.8141 -0 -0 -0.02679 -0.39408 0 0 0 0 0 -0.09859 0 0 0 0.22764 0 0.83697 -0.17956 0.315 0.13551
ILE_123 -6.18938 1.47108 2.63997 -0.60524 0.44673 0.10785 1.94528 -1.92663 -0 -0 -0.94521 0.36361 0 0 0 0 0 0.23222 0.0916 1.03847 0 -0.60303 0 0.73287 -0.10884 0.70092 -0.60772
ARG_124 -2.46499 0.43523 0.63729 -0.77814 0.16714 0.61124 0.08716 -0.69901 -0 -0 0.85617 0.09269 0 0 0 0 0 0.03153 0.07699 2.19106 0 0.14991 0 -1.2888 0.01201 1.01503 1.13252
GLY_125 -3.5822 0.6711 2.83125 -0.00165 0 0 1.16443 -1.68461 -0.02256 -0.16035 -0.34395 -0.34735 0 0 0 0 0 -0.12747 0 0 0 -1.4523 0 0.83697 0.39034 0.53002 -1.29833
ASN_126 -2.97901 0.15706 2.45258 -0.32443 0.07913 0.62394 0.78288 -1.29048 -0 -0 -0.46814 -1.53703 0 0 0 0 0 -0.04185 0.10504 0 2.97021 -0.02292 0 -0.93687 0.1063 0.29798 -0.02559
LEU_127 -2.50963 0.29264 2.06332 -0.51931 0.23073 0.15206 0.32623 -1.12897 -0 -0 -0.12989 0.0704 0 0 0 0 0 -0.05167 0.11336 0.22365 0 -0.09987 0 0.18072 -0.41199 0.3093 -0.88892
VAL_128 -5.86596 0.54727 1.83165 -0.2742 0.15195 0.05406 1.20519 -1.87147 -0.02256 -0.16035 -0.17243 0.06566 0 0 0 0 0 -0.0858 0.02783 0.08318 0 -0.45813 0 1.9342 -0.52841 0.28687 -3.25147
ASN_129 -4.8886 0.29875 4.87033 -0.21575 0.00724 0.31005 2.68378 -2.39217 -0 -0 -2.32289 -0.45403 0 0 -1.13896 0 0 -0.03307 0.05276 0 2.90782 0.35807 0 -0.93687 -0.34216 0.22523 -1.01046
THR_130 -4.95634 0.45577 3.41028 -0.11885 0.03124 0.05423 1.68767 -2.01716 -0 -0 -0.54176 -1.1536 0 0 0 0 0 0.0057 0.10176 0.54222 0 0.2446 2.30432 -1.0874 -0.12863 0.25953 -0.90642
TRP_131 -6.77698 0.64069 3.42651 -1.39015 0.20753 0.62286 2.3827 -2.50912 -0 -0 -1.73199 -0.24223 0 0 -1.13896 0 0 -0.02682 0.04789 0 1.70162 -0.21232 0 1.6906 -0.08853 0.45348 -2.94324
ILE_132 -7.20809 0.80688 4.40718 -0.50947 0.44581 0.10249 2.56584 -2.75887 -0 -0 -0.84503 0.00873 0 0 0 0 0 -0.06003 0.01633 0.55161 0 -0.43408 0 0.73287 -0.01849 0.49448 -1.70185
LEU_133 -8.7104 0.91855 4.81724 -0.47977 0.18902 0.11455 2.84421 -3.22786 -0 -0 -2.34543 0.22929 0 0 0 0 0 0.00549 0.02549 0.49087 0 -0.23427 0 0.18072 -0.10309 0.58455 -4.70085
ILE_134 -8.96436 1.06736 3.39229 -0.70941 0.34091 0.26607 2.68397 -2.95579 -0 -0 -1.62135 0.3518 0 0 0 0 0 0.04985 0.06677 1.06027 0 -0.11897 0 0.73287 -0.18331 0.97411 -3.56693
ALA_135 -4.93176 0.39158 3.59287 -0.02029 0 0 2.41435 -2.40545 -0 -0 -2.16393 -0.36273 0 0 0 0 0 0.18137 0 0 0 -0.31494 0 1.8394 -0.32411 0.78914 -1.31449
ILE_136 -7.55166 1.13314 4.38422 -0.50126 0.55326 0.099 3.07311 -2.97302 -0.00349 -0.02837 -2.56256 0.05709 0 0 0 0 0 -0.03623 0.02296 0.57248 0 -0.43833 0 0.73287 -0.25116 0.38431 -3.33365
GLY_137 -5.06969 0.38411 4.63317 -4e-05 0 0 2.34511 -2.57043 -0 -0 -2.28158 -0.42359 0 0 0 0 0 -0.11105 0 0 0 0.32948 0 0.83697 0.57592 0.27877 -1.07286
PHE_138 -9.1197 1.22599 4.21504 -0.61378 0.03619 0.27746 2.97858 -3.00162 -0 -0 -2.43203 -0.03946 0 0 0 0 0 0.02756 0.0279 0 2.91853 -0.11977 0 1.0402 0.48833 0.40087 -1.68972
SER_139 -4.51435 0.523 5.10584 -0.02776 0 0.06484 2.67473 -2.56488 -0 -0 -1.84501 -0.58987 0 0 0 0 0 -0.02265 0.00184 0.66067 0 0.34493 0.60009 -0.77834 0.0319 0.40015 0.06513
PHE_140 -7.71953 1.22333 3.62278 -0.52418 0.17559 0.20908 2.34442 -2.64293 -0 -0 -1.89159 -0.17081 0 0 0 0 0 -0.02665 0.00259 0 3.48635 -0.32147 0 1.0402 0.08035 0.55706 -0.55541
TYR_141 -11.6044 2.34213 4.20993 -0.81004 0.05655 0.26479 3.48016 -3.3999 -0.00349 -0.02837 -1.8459 -0.30344 0 0 0 0 0 -0.01794 0.02645 0 2.3897 -0.19816 0.01042 1.2797 -0.03774 1.21342 -2.97614
VAL_142 -6.5084 0.87662 3.90453 -0.36273 0.2441 0.09045 2.96355 -2.81181 -0 -0 -2.27225 -0.1839 0 0 0 0 0 -0.004 0.1683 0.77157 0 0.16501 0 1.9342 -0.14795 1.19529 0.0226
LEU_143 -5.5001 0.5864 4.90647 -0.47524 0.23969 0.11091 2.57475 -2.61656 -0 -0 -2.41404 0.21275 0 0 0 0 0 0.11488 0.0322 0.30758 0 -0.26869 0 0.18072 -0.32535 0.59832 -1.73531
LEU_144 -9.24455 1.58186 4.4005 -0.53839 0.28879 0.13855 3.60718 -3.21747 -0 -0 -2.11815 0.24711 0 0 0 0 0 -0.01675 0.01575 0.27967 0 -0.31169 0 0.18072 -0.3704 0.64969 -4.42757
ALA_145 -6.90371 1.31321 3.24355 -0.023 0 0 3.29201 -2.96007 -0 -0 -1.92824 -0.36495 0 0 0 0 0 -0.04337 0 0 0 -0.2271 0 1.8394 -0.36291 1.02341 -2.10175
PHE_146 -6.43096 0.55661 4.37124 -0.63019 0.0395 0.31804 2.61753 -2.65147 -0 -0 -1.55412 0.0061 0 0 0 0 0 0.06054 0.06927 0 2.60216 0.02798 0 1.0402 -0.25358 0.67743 0.86628
ILE_147 -7.20715 0.53661 3.7004 -0.49761 0.38193 0.1 2.08583 -2.66179 -1e-05 -9e-05 -0.46108 0.0132 0 0 0 0 0 -0.04816 0.01519 0.56268 0 -0.4011 0 0.73287 -0.08733 0.34381 -2.89179
SER_148 -6.24312 0.50646 5.70281 -0.02661 0.00347 0.02648 2.80476 -2.97129 -0 -0 -1.31297 -0.21221 0 0 0 -0.74219 0 0.07933 0.00055 0.94565 0 -0.13345 0.60218 -0.77834 -0.26264 0.64572 -1.36541
THR_149 -6.41952 0.86425 4.44432 -0.11502 0.02798 0.05824 2.84275 -2.63216 -0.01773 -0.18886 -1.73756 -1.25199 0 0 0 0 0 0.15613 0.00684 0.23302 0 -0.19274 2.31191 -1.0874 -0.36916 0.75706 -2.30962
LYS_150 -4.14479 0.19271 4.01913 -0.34256 0.0541 0.2108 1.51121 -1.78182 -0.00873 -0.12514 -0.76843 -0.21534 0 0 0 0 0 0.06444 0.01452 1.5075 0 0.25154 0 -1.5107 0.26821 0.44231 -0.36104
GLY_151 -3.1596 0.17401 3.67506 -0.00038 0 0 1.60431 -1.76288 -0 -0 0.14846 -0.15954 0 0 0 0 0 -0.04019 0 0 0 -1.50523 0 0.83697 0.37162 9.34514 9.52775
THR_152 -4.4303 0.16868 3.00168 -0.11893 0.06042 0.06566 1.27507 -1.80515 -0.01262 -0.15352 -1.49689 -0.2641 0 0 0 0 0 -0.05945 7e-05 0.14709 0 -0.6576 2.27474 -1.0874 -0.13907 14.7956 11.564
SER_153 -2.95606 0.11324 3.3804 -0.02754 0 0.0443 1.4422 -1.60326 -0.00645 -0.10343 -0.70826 -1.14016 0 0 0 0 0 0.11557 0.01153 0.42282 0 0.02828 0.60279 -0.77834 -0.25524 5.68985 4.27223
LEU_154 -5.262 0.26547 3.84817 -0.47452 0.16623 0.10576 2.0047 -2.1717 -0.00228 -0.02171 -1.02856 0.16962 0 0 0 0 0 -0.04678 0.0145 0.37522 0 -0.27965 0 0.18072 -0.21844 0.32279 -2.05248
ASN_155 -9.28999 0.99892 6.92012 -0.17878 0.0146 0.28604 3.35305 -3.92796 -0.01469 -0.08285 -2.11486 -0.83286 0 0 0 -0.74219 0 0.02288 0.23253 0 4.57592 0.48557 0 -0.93687 0.27954 0.68031 -0.27155
LYS_156 -6.92052 0.39498 6.15194 -0.74529 0.20417 0.47769 2.40129 -2.82861 -0 -0 -1.66045 0.02469 0 0 0 0 0 0.00154 0.31353 3.2368 0 0.00267 0 -1.5107 0.32525 0.6442 0.51317
LYS_157 -4.14382 0.17082 4.86187 -0.40467 0.05527 0.21121 2.10742 -2.29766 -0 -0 -1.82197 -0.09746 0 0 0 0 0 -0.00258 0.00019 1.89316 0 0.0806 0 -1.5107 -0.05061 0.27041 -0.67851
LEU_158 -7.43703 0.47623 4.04984 -0.49614 0.25245 0.12114 2.85457 -2.73482 -0 -0 -2.3745 0.23695 0 0 0 0 0 -0.02907 0.03067 0.31971 0 -0.29961 0 0.18072 -0.15477 0.20109 -4.80259
ILE_159 -9.81282 1.1732 4.93329 -0.49781 0.35571 0.10024 3.0151 -3.44222 -0.01616 -0.14205 -2.72832 0.00022 0 0 0 0 0 -0.05516 0.07478 0.48107 0 -0.46972 0 0.73287 -0.10711 0.34403 -6.06085
ALA_160 -4.35464 0.14349 3.57899 -0.02135 0 0 2.28741 -2.28485 -0.01469 -0.08285 -2.22261 -0.36093 0 0 0 0 0 0.00446 0 0 0 -0.25368 0 1.8394 -0.17409 0.30787 -1.60807
LEU_161 -5.35863 0.3203 4.3426 -0.67513 0.15637 0.22794 2.4884 -2.41601 -0 -0 -1.8389 0.1342 0 0 0 0 0 -0.0024 0.07424 0.76081 0 -0.18238 0 0.18072 -0.14487 0.30966 -1.62309
PHE_162 -10.7072 1.04151 4.23124 -0.55782 0.38122 0.28052 2.86273 -3.2004 -0 -0 -2.2202 -0.18925 0 0 0 0 0 0.03184 0.06735 0 3.06421 -2e-05 0 1.0402 0.03438 0.57756 -3.26218
ALA_163 -6.15215 0.52637 4.2224 -0.02112 0 0 2.7494 -2.91324 -0.01121 -0.13491 -2.45219 -0.35355 0 0 0 0 0 0.03102 0 0 0 -0.24109 0 1.8394 -0.25482 0.52107 -2.6446
SER_164 -4.59454 0.32058 5.1777 -0.02746 0 0.06355 2.66958 -2.59612 -0 -0 -2.44079 -0.61014 0 0 0 0 0 -0.0114 0.00076 0.65901 0 0.34425 0.60037 -0.77834 -0.07775 0.25176 -1.04898
VAL_165 -6.37877 0.50424 4.03625 -0.31601 0.28266 0.0738 2.72253 -2.64293 -0 -0 -1.90984 -0.23813 0 0 0 0 0 -0.05535 0.00344 0.08593 0 -0.25498 0 1.9342 0.05243 0.30281 -1.79772
LYS_166 -10.0465 1.04903 9.50515 -0.83461 0.34563 0.67096 4.0182 -4.29008 -0 -0 -2.68721 0.27562 0 0 0 -0.31832 0 0.00253 0.26005 3.47844 0 -0.02454 0 -1.5107 -0.32196 0.62987 0.20156
TRP_167 -9.58977 1.35836 4.07729 -1.0997 0.34474 0.43152 2.93348 -3.10458 -1e-05 -0.00013 -2.36793 -0.39808 0 0 0 0 0 0.41635 0.00057 0 1.61172 -0.00837 0 1.6906 -0.41199 0.90018 -3.21575
ILE_168 -5.39695 0.40721 4.89299 -0.49022 0.33072 0.09781 2.50811 -2.58131 -0 -0 -2.43463 -0.00293 0 0 0 0 0 0.01581 0.04804 0.53779 0 -0.43242 0 0.73287 -0.15646 0.72691 -1.19666
VAL_169 -8.47854 1.5753 3.51538 -0.32697 0.39064 0.07476 2.8003 -3.04308 -0 -0 -2.1402 0.00013 0 0 0 0 0 -0.04421 0.24246 0.03048 0 -0.28503 0 1.9342 0.03708 0.62807 -3.08922
ILE_170 -8.62975 1.17654 4.03469 -0.49568 0.43301 0.09375 2.65892 -2.83416 -0.01125 -0.07415 -2.14677 0.16386 0 0 0 0 0 0.01836 0.02089 0.4514 0 -0.46688 0 0.73287 0.15347 0.83964 -3.88125
LEU_171 -5.61961 0.34779 4.47819 -0.68702 0.21557 0.25397 2.17631 -2.48938 -0 -0 -2.18151 0.1172 0 0 0 0 0 -0.01512 0.0135 0.88891 0 -0.22254 0 0.18072 0.06546 0.62323 -1.85434
SER_172 -4.33975 0.27262 5.02268 -0.0277 0 0.0643 2.38155 -2.48689 -0 -0 -2.23728 -0.61782 0 0 0 0 0 -0.01152 0.00477 0.60908 0 0.35107 0.6108 -0.77834 0.11453 0.21644 -0.85146
ALA_173 -5.56094 0.65946 3.29889 -0.02134 0 0 2.79925 -2.58533 -0 -0 -2.40971 -0.34637 0 0 0 0 0 -0.04932 0 0 0 -0.22818 0 1.8394 -0.04099 0.24061 -2.40458
LEU_174 -9.19195 1.77673 3.66993 -0.47093 0.11495 0.09775 2.98978 -3.01163 -0 -0 -2.63904 0.21057 0 0 0 0 0 0.01317 0.16588 0.38982 0 -0.26773 0 0.18072 -0.35279 0.77454 -5.55024
ILE_175 -5.37105 0.3656 4.83644 -0.50391 0.38458 0.10262 2.3663 -2.53947 -0.01125 -0.07415 -2.16724 0.02231 0 0 0 0 0 -0.04392 0.03034 0.5284 0 -0.41576 0 0.73287 -0.11358 0.77981 -1.09106
VAL_176 -5.92109 0.55684 3.93188 -0.32061 0.28745 0.07422 2.65111 -2.62748 -0 -0 -2.15498 -0.21045 0 0 0 0 0 -0.04563 0.00089 0.05257 0 -0.26813 0 1.9342 -0.01193 0.45606 -1.61506
ALA_177 -7.27219 1.57111 3.20041 -0.02499 0 0 2.85405 -2.90886 -0.00812 -0.05045 -2.43253 -0.34382 0 0 0 0 0 -0.04062 0 0 0 -0.20237 0 1.8394 -0.20197 1.02857 -2.99237
ILE_178 -6.17363 0.51216 4.12215 -0.65798 0.44141 0.15113 2.56363 -2.62544 -0 -0 -2.40746 0.14442 0 0 0 0 0 0.10782 0.00085 0.56602 0 -0.30889 0 0.73287 -0.21449 1.20108 -1.84437
TYR_179 -5.01239 0.29567 4.62803 -0.95894 0.06446 0.36157 2.30914 -2.49923 -0 -0 -1.21843 -0.28996 0 0 0 0 0 0.00943 0.00564 0 1.78633 -0.42839 0.0002 1.2797 -0.01111 0.51142 0.83313
VAL_180 -7.66716 0.54012 4.23707 -0.30737 0.19149 0.06902 2.63591 -2.95152 -0 -0 -1.89617 -0.07259 0 0 0 0 0 -0.06331 0.00076 0.07767 0 -0.28502 0 1.9342 -0.02891 0.25962 -3.32619
ILE_181 -7.55979 0.75611 3.75205 -0.48695 0.28456 0.09499 2.54318 -2.77505 -0 -0 -1.90441 0.09837 0 0 0 0 0 -0.04146 0.06681 0.60821 0 -0.36932 0 0.73287 -0.07698 0.44828 -3.82853
ALA_182 -3.36932 0.39241 3.36001 -0.02635 0.00175 0 2.04404 -2.00543 -0.00812 -0.05045 -2.27632 -0.41 0 0 0 0 0 -0.13321 0 0 0 -0.15094 0 1.8394 -0.10603 0.44872 -0.44984
ARG_183 -4.84413 0.54483 4.63412 -0.44587 0.05373 0.23179 2.09621 -2.24396 -0 -0 -1.25879 0.32009 0 0 0 0 0 -0.10064 0.07541 2.12497 0 -0.1269 0 -1.2888 -0.35737 0.25652 -0.32879
ASP_184 -1.63776 0.26272 2.58104 -0.11827 0.02092 0.37073 0.99978 -1.14853 -0 -0 -0.71561 -0.23567 0 0 0 0 0 -0.00386 0.01989 0 2.25173 -0.26501 0 -2.3716 -0.617 0.16683 -0.43967
GLY_185 -1.66758 0.22117 2.39973 -0.00018 0 0 1.30555 -1.18142 -0 -0 -1.73401 -0.17692 0 0 0 0 0 -0.07765 0 0 0 -1.49888 0 0.83697 -0.23435 0.25671 -1.55085
ASN_186 -0.80283 0.02062 0.94328 -0.19635 0.02365 0.31535 0.1902 -0.48025 -0 -0 0.12107 -0.58432 0 0 0 0 0 0.01271 0 0 2.48181 -0.54706 0 -0.93687 0.10799 0.25837 0.92738
GLY_187 -1.74321 0.22309 1.38307 -0.00024 0 0 0.58472 -0.85144 -0 -0 -0.83682 -0.17279 0 0 0 0 0 -0.10308 0 0 0 -1.04276 0 0.83697 0.02661 0.15588 -1.54
TYR_188 -3.38977 0.3448 3.55578 -0.61885 0.063 0.34845 1.85709 -1.836 -0.01393 -0.11092 -2.17537 -0.18476 0 0 0 0 0 0.14554 0.01336 0 1.91258 -0.37765 0.00759 1.2797 -0.11998 0.33743 1.03807
SER_189 -3.07755 0.25756 3.2511 -0.03027 0.00082 0.04954 1.16695 -1.62508 -0 -0 -0.39602 -0.94991 0 0 0 0 0 -0.00436 0.00431 0.14055 0 -0.36397 0.60651 -0.77834 -0.25239 0.38427 -1.61628
GLN_190 -2.45492 0.29738 2.68271 -0.87598 0.13074 0.9438 0.68795 -1.26765 -0 -0 0.42039 -0.9331 0 0 0 0 0 -0.06089 0.02353 0 2.82309 -0.24173 0 -0.18838 -0.286 0.15701 1.85794
ASN_191 -2.97526 0.2043 3.24163 -0.182 0.00749 0.27164 1.18753 -1.59949 -0.0089 -0.07477 -0.22981 -0.35727 0 0 0 0 0 -0.02281 0.02452 0 1.89874 -0.02329 0 -0.93687 0.04323 0.17148 0.64008
ASN_192 -5.24023 0.32302 6.26655 -0.19082 0.03756 0.31035 2.37091 -2.91626 -0.02693 -0.18981 -1.90532 -0.42494 0 0 0 0 0 0.14802 0.00306 0 2.13594 -0.62359 0 -0.93687 -0.11671 0.46829 -0.50778
ASN_193 -4.25934 0.5931 5.11764 -0.22884 0.02776 0.4008 2.51853 -2.4536 -0.00503 -0.03615 -2.39337 -0.46137 0 0 -0.71874 0 0 -0.0837 0.22098 0 3.68387 0.40847 0 -0.93687 0.43402 0.85388 2.68206
LEU_194 -2.22112 0.43795 2.72252 -0.50143 0.22527 0.13316 1.24248 -1.257 -0 -0 -0.51749 0.22367 0 0 -0.71874 0 0 -0.1108 0.01358 0.29642 0 -0.09592 0 0.18072 0.68371 0.66816 1.40515
GLU_195 -3.76195 0.41393 5.0478 -0.32331 0.05103 0.4293 1.76969 -2.05744 -0.01564 -0.12131 -1.8611 -0.49927 0 0 0 0 0 -0.08635 0.21171 0 3.77824 -0.26377 0 -2.7348 -0.44388 0.31642 -0.15072
SER_196 -2.21704 0.26169 2.74487 -0.014 0 0.02948 1.37309 -1.1775 -0.01129 -0.0685 -1.33101 -0.95813 0 0 0 0 0 -0.02791 0.00502 0.19124 0 0.21972 0.61398 -0.77834 0.56028 0.25125 -0.33309
GLY_197 -1.98473 0.164 1.76288 -0.00158 0 0 0.63472 -0.89065 -0.02144 -0.11835 -0.34612 -0.35962 0 0 0 0 0 -0.06997 0 0 0 -1.45654 0 0.83697 1.13405 0.11802 -0.59835
PHE_198 -6.27965 0.83429 1.42157 -1.0377 0.11114 0.61711 0.28369 -1.33945 -0 -0 0.56473 -0.03294 0 0 0 0 0 0.02502 0.00945 0 2.7186 -0.32278 0 1.0402 0.21449 0.12124 -1.05098
PHE_199 -3.57687 0.34618 0.90801 -0.85404 0.27877 0.46604 0.78305 -0.92425 -0 -0 0.66287 -0.44575 0 0 0 0 0 -0.09145 0.2385 0 3.01094 0.32776 0 1.0402 0.00914 0.23699 2.41608
GLY_200 -1.75128 0.21929 2.00702 -0.00024 0 0 0.68799 -1.04642 -0.02144 -0.11835 0.80835 -0.16874 0 0 0 0 0 -0.0811 0 0 0 -1.25504 0 0.83697 0.18685 0.17357 0.47743
ARG_201 -0.93349 0.0428 1.14787 -0.4662 0.06551 0.2668 0.24672 -0.5058 -0 -0 -0.0492 0.18939 0 0 0 0 0 -0.07098 0.01028 1.95097 0 -0.03492 0 -1.2888 -0.12588 0.144 0.58906
ARG_202 -5.12653 0.24204 4.63093 -0.71838 0.12692 0.47672 2.0956 -2.07672 -0 -0 -0.2587 0.07431 0 0 0 0 0 -0.05608 0.12221 2.56359 0 0.16532 0 -1.2888 -0.03012 0.31586 1.25819
GLU_203 -2.83296 0.08034 3.23291 -0.22229 0.03521 0.31878 1.59359 -1.56438 -0 -0 -1.24609 -0.59871 0 0 0 0 0 -0.05753 0.00151 0 3.02613 -0.35224 0 -2.7348 -0.0734 0.26724 -1.1267
ILE_204 -4.67795 0.27331 4.11316 -0.50607 0.40853 0.10167 1.51732 -2.10811 -0.02024 -0.15204 -0.77861 0.06845 0 0 0 0 0 -0.05007 0.01936 0.47904 0 -0.43872 0 0.73287 -0.2699 0.16363 -1.12439
SER_205 -6.72428 0.67234 5.57026 -0.02322 0 0.02232 2.91296 -2.75884 -0 -0 -1.4972 -0.29619 0 0 0 0 0 0.07023 0.0124 0.49008 0 0.29907 0.62077 -0.77834 0.03226 0.24764 -1.12775
PHE_206 -6.09975 0.49447 4.36416 -1.03817 0.10107 0.43565 2.3225 -2.55283 -0 -0 -1.45039 0.07388 0 0 0 0 0 0.00722 0.01441 0 1.82977 -0.39491 0 1.0402 -0.04392 0.37127 -0.52538
ALA_207 -4.0834 0.26215 4.15339 -0.02179 0 0 2.34606 -2.41501 -0 -0 -2.0249 -0.36116 0 0 0 0 0 0.04109 0 0 0 -0.31612 0 1.8394 -0.2813 0.36393 -0.49767
GLN_208 -6.76782 0.68765 5.86093 -0.62836 0.06812 0.64557 3.6988 -3.13786 -0.02024 -0.15204 -4.0321 -0.3311 0 0 0 -0.86659 0 0.08197 0.05236 0 2.91906 -0.21531 0 -0.18838 -0.43637 0.41337 -2.34833
ILE_209 -10.6646 3.06023 4.1199 -0.69571 1.01752 0.14711 2.95126 -3.29537 -0 -0 -1.59614 0.51036 0 0 0 0 0 -0.03514 0.58055 0.58134 0 -0.36661 0 0.73287 -0.14271 0.91464 -2.18052
ALA_210 -4.30205 0.62648 2.72376 -0.02213 0 0 1.34801 -2.07163 -0 -0 -1.25785 -0.39655 0 0 0 0 0 -0.02936 0 0 0 -0.42728 0 1.8394 -0.22412 0.7903 -1.40303
THR_211 -5.27613 0.42504 4.34607 -0.19855 0.10852 0.07183 2.49517 -2.44147 -0 -0 -1.92443 -0.16306 0 0 0 0 0 0.05055 0.0227 0.19727 0 0.00882 2.27167 -1.0874 -0.00634 0.38518 -0.71456
VAL_212 -6.68318 1.42755 3.2433 -0.2855 0.17034 0.04997 3.12125 -2.59872 -0 -0 -2.69292 0.35951 0 0 0 0 0 -0.00912 0.00873 0.52343 0 0.42489 0 1.9342 0.1192 0.81475 -0.0723
PHE_213 -9.81536 2.0311 3.55298 -0.4999 0.04642 0.20447 2.98291 -3.06708 -0.01049 -0.07446 -2.72618 -0.30152 0 0 0 0 0 -0.18647 0.02899 0 3.24529 0.33532 0 1.0402 0.12744 1.29332 -1.793
ILE_214 -7.08553 1.15898 3.46591 -0.68096 0.308 0.22964 2.55187 -2.37359 -0 -0 -1.97275 0.38005 0 0 -0.76999 0 0 -0.10987 0.05706 0.87066 0 0.14298 0 0.73287 0.15359 1.08391 -1.85716
THR_215 -5.4584 0.43661 3.69467 -0.20679 0.21034 0.07912 1.95864 -2.1589 -0.00855 -0.12401 -1.84422 -0.2657 0 0 0 0 0 -0.01245 0.03248 0.38202 0 0.02306 2.33209 -1.0874 0.05089 0.50745 -1.45906
PHE_216 -10.323 1.51292 2.69483 -0.80042 0.1666 0.4406 2.49366 -2.75557 -0 -0 -2.0158 0.2233 0 0 0 0 0 0.13104 0.109 0 2.43361 -0.0076 0 1.0402 0.14585 0.82513 -3.68568
PHE_217 -9.41272 1.77802 3.00417 -1.1341 0.15249 0.46506 2.79247 -2.65335 -0 -0 -2.35918 0.06062 0 0 0 0 0 -0.0118 0.00033 0 1.93856 -0.31423 0 1.0402 -0.04552 1.08874 -3.61025
TYR_218 -9.33571 1.24707 4.36419 -0.97967 0.06766 0.50556 2.70212 -3.2197 -0.02147 -0.1448 -1.5561 -0.26242 0 0 0 0 0 -0.18617 0.00245 0 2.82466 0.30621 0.00233 1.2797 0.11159 0.73417 -1.55834
SER_219 -6.3634 1.06055 5.40148 -0.03773 3e-05 0.05097 3.0292 -2.86027 -0 -0 -1.67685 -0.56446 0 0 0 0 0 -0.02042 0.01601 0.16159 0 -0.2595 1.73284 -0.77834 -0.18869 0.62454 -0.67244
TYR_220 -11.4358 3.19124 3.32406 -0.75621 0.10615 0.42517 4.45505 -3.13271 -0 -0 -2.05188 -0.18887 0 0 0 0 0 -0.01231 0.00088 0 2.11061 -0.16464 0.00845 1.2797 -0.51658 1.02227 -2.33543
ALA_221 -4.64639 0.82005 3.44138 -0.02371 0 0 2.78515 -2.30269 -0 -0 -1.82019 -0.41367 0 0 0 0 0 -0.1272 0 0 0 -0.23314 0 1.8394 -0.43649 1.01087 -0.10663
GLY_222 -4.94977 1.04676 4.17338 -4e-05 0 0 2.25873 -2.43549 -0 -0 -1.52727 -0.42241 0 0 0 0 0 -0.1919 0 0 0 0.27347 0 0.83697 0.04279 0.3981 -0.49669
VAL_223 -8.95765 1.65446 2.00918 -0.3626 0.20652 0.08664 2.45666 -2.63572 -0.01115 -0.09275 -1.49615 -0.05652 0 0 0 0 0 -0.06576 0.03559 0.73656 0 0.22796 0 1.9342 0.1691 0.38131 -3.78009
GLU_224 -7.64719 1.15201 8.52003 -0.2216 0.03617 0.31672 3.96188 -3.76394 -0.00017 -0.00094 -3.69202 -0.58955 0 0 0 0 0 -0.04771 0.03282 0 3.20366 -0.33981 0 -2.7348 -0.34692 0.40144 -1.75992
ASP_225 -6.32327 0.92511 6.4841 -0.10763 0.00694 0.32432 2.84182 -3.21288 -0.00024 -0.00781 -1.93519 -0.32969 0 0 0 0 0 -0.03768 0.00499 0 1.79666 0.06912 0 -2.3716 -0.41503 0.37413 -1.91383
ILE_226 -8.33147 1.47172 2.73654 -0.5351 0.52601 0.10728 2.11852 -2.43825 -0 -0 -0.89347 -0.08089 0 0 0 0 0 -0.07058 0.15908 0.47865 0 -0.47404 0 0.73287 -0.14058 0.77581 -3.8579
SER_227 -5.48526 0.42571 5.12776 -0.02768 3e-05 0.04527 2.55443 -2.58149 -0.01709 -0.15542 -0.24539 -1.01038 0 0 0 0 0 -0.03737 0.01781 0.32414 0 -0.10223 0.60262 -0.77834 -0.15263 0.87297 -0.62255
VAL_228 -8.09464 1.78609 4.13979 -0.3652 0.2032 0.08777 2.9846 -2.90622 -0 -0 -1.48364 -0.08138 0 0 0 0 0 -0.04762 0.72829 0.81419 0 0.12679 0 1.9342 -0.32262 0.8611 0.36471
MET_229 -7.65147 1.40339 3.3259 -0.54938 0.09384 0.20138 2.36097 -2.12302 -0 -0 -1.8727 -0.08242 0 0 0 0 0 0.21052 0.19169 0.91291 0 0.08432 0 0.60916 -0.33264 1.24425 -1.9733
THR_230 -7.04187 2.08104 5.02625 -0.15656 0.34886 0.08925 2.73271 -2.94176 -0.01074 -0.1153 -1.41051 -0.84407 0 0 0 0 0 1.21631 0.00072 0.01975 0 0.1226 2.28215 -1.0874 5.44928 20.6481 26.4088
PRO_231 -6.84923 1.84432 4.66503 -0.09398 0.0534 0.05583 1.56724 -1.93241 -0 -0 -1.80113 0.86163 0 0 -0.68514 0 0 0.00033 0.18491 0.77701 0 4.54044 0 -2.4119 11.5124 25.3312 37.6199
ASP_232 -4.74875 0.34739 5.34035 -0.1158 0.03711 0.36407 2.83899 -2.44635 -0.02467 -0.08221 -4.35333 -0.30018 0 0 0 -1.08012 0 0.12293 0.02797 0 3.5572 -0.36396 0 -2.3716 6.45211 5.76214 8.96331
VAL_233 -7.5825 2.43519 2.30643 -0.35024 0.53911 0.07632 0.98969 -2.28957 -0 -0 -0.52434 -0.60507 0 0 0 0 0 1.44946 0.28226 0.14712 0 -0.29304 0 1.9342 0.38466 1.5417 0.44138
LYS_234 -4.03108 0.20504 3.91558 -0.29769 0.02787 0.13812 1.01041 -1.77587 -0 -0 -1.34175 -0.04125 0 0 0 0 0 0.52042 0.13203 2.22086 0 -0.01251 0 -1.5107 -0.36003 2.0382 0.83766
THR_235 -3.13605 0.36327 2.31979 -0.10674 0.07317 0.06242 0.52009 -1.37027 -0 -0 0.64277 -0.56674 0 0 0 0 0 -0.00201 0.07047 0.04791 0 -0.26699 2.27128 -1.0874 -0.3888 1.56828 1.01444
ASN_236 -4.00232 0.32585 3.56518 -0.19189 0.02839 0.3082 1.37555 -1.88156 -0.025 -0.12485 -0.51677 -0.90696 0 0 0 0 0 0.1018 0.00968 0 1.49008 -0.55201 0 -0.93687 0.09003 1.03699 -0.80648
ASN_237 -5.65651 0.62619 5.67563 -0.18728 0.05071 0.28033 2.60047 -2.74679 -0.00344 -0.04263 -1.89346 -0.35603 0 0 0 0 0 -0.0483 0.01043 0 1.50452 0.07227 0 -0.93687 0.29761 0.48835 -0.2648
PHE_238 -10.0126 1.35046 4.28141 -0.89761 0.17668 0.37784 2.12078 -3.1217 -0 -0 -0.62821 -0.30504 0 0 0 0 0 -0.06667 0.82265 0 2.68293 0.31673 0 1.0402 -0.05808 0.68286 -1.23735
ARG_239 -6.80953 0.49087 6.53975 -0.70214 0.131 0.44018 2.30145 -2.9823 -0 -0 -1.38598 0.26129 0 0 0 -0.60217 0 -0.04593 0.42597 1.47581 0 -0.10851 0 -1.2888 -0.20731 0.75239 -1.31398
LYS_240 -4.63363 0.37293 5.16151 -0.30563 0.03012 0.13819 2.62978 -2.49267 -0.03184 -0.15459 -2.33241 -0.07943 0 0 0 0 0 -0.04007 0.0051 1.95293 0 -0.13721 0 -1.5107 -0.27371 0.36367 -1.33767
ILE_241 -10.2314 1.59477 4.30794 -0.50771 0.3524 0.09939 2.92013 -3.16416 -0.01474 -0.0714 -2.71842 0.03251 0 0 0 0 0 -0.02577 0.19259 0.52908 0 -0.4421 0 0.73287 -0.06319 0.55481 -5.92246
LEU_242 -10.0458 1.82055 3.68448 -0.49079 0.17952 0.11514 2.79617 -3.23035 -0 -0 -1.77119 0.24313 0 0 0 0 0 0.00659 0.69614 0.76987 0 -0.19748 0 0.18072 0.03632 1.33995 -3.86697
ILE_243 -5.76903 0.38202 3.32376 -0.69365 0.44447 0.24182 2.07935 -2.35393 -0 -0 -1.83084 0.41587 0 0 0 0 0 -0.04899 0.03806 1.1352 0 -0.2514 0 0.73287 0.01601 1.33295 -0.80547
VAL_244 -5.25674 0.45843 3.83842 -0.31587 0.2437 0.07278 2.40746 -2.4301 -0 -0 -2.5919 -0.14626 0 0 0 0 0 -0.06595 0.00449 0.06738 0 -0.36848 0 1.9342 -0.01606 0.54117 -1.62333
SER_245 -6.62019 0.71532 4.9393 -0.03509 4e-05 0.03948 3.40943 -2.9425 -0.00684 -0.02974 -2.9395 -0.55806 0 0 0 0 0 -0.00756 0.03348 0.61013 0 0.22984 1.74281 -0.77834 -0.17201 0.43902 -1.93098
PHE_246 -10.6837 1.91435 3.31798 -0.67954 0.14063 0.30686 3.30269 -3.12329 -0.01474 -0.0714 -1.54448 0.09486 0 0 0 0 0 0.04566 0.21755 0 3.18625 -0.10982 0 1.0402 -0.11336 0.96516 -1.8081
ILE_247 -5.77145 0.30012 4.27906 -0.50719 0.38392 0.10525 2.26456 -2.47589 -0 -0 -2.15722 -0.12574 0 0 0 0 0 -0.06021 0.00712 0.58504 0 -0.40777 0 0.73287 0.03606 0.93577 -1.87571
ALA_248 -4.7018 0.41437 3.8928 -0.02139 0 0 2.25994 -2.45609 -0 -0 -2.28936 -0.33085 0 0 0 0 0 -0.02169 0 0 0 -0.20226 0 1.8394 -0.15015 0.63053 -1.13656
VAL_249 -8.55093 0.98128 3.0567 -0.2624 0.10892 0.04315 3.00772 -2.97191 -0 -0 -2.21836 0.31105 0 0 0 0 0 -0.03969 0.04982 0.97513 0 -0.05435 0 1.9342 -0.25129 0.76664 -3.11433
PHE_250 -11.4149 2.10594 4.32296 -0.62642 0.07931 0.26278 3.32957 -3.48763 -0.00127 -0.00973 -1.98841 -0.03303 0 0 0 0 0 0.00932 0.12784 0 2.77403 -0.02326 0 1.0402 -0.21531 0.81242 -2.9356
LEU_251 -4.94728 0.25917 4.64911 -0.47019 0.18923 0.10116 2.22726 -2.42682 -0 -0 -2.18091 0.23797 0 0 0 0 0 0.00059 0.05162 0.45361 0 -0.24432 0 0.18072 -0.22047 0.59541 -1.54415
PHE_252 -7.68611 0.93695 3.24304 -0.5245 0.01933 0.21216 2.49106 -2.54589 -0 -0 -2.39622 -0.07109 0 0 0 0 0 -0.00398 0.04231 0 2.60406 0.04431 0 1.0402 -0.20927 0.41817 -2.38548
TYR_253 -11.4715 2.16938 5.65769 -0.61287 0.22417 0.27424 3.96405 -3.99094 -0 -0 -2.5965 -0.26676 0 0 0 0 0 -0.0336 0.00116 0 3.30347 -0.08591 0.11032 1.2797 -0.16281 0.83199 -1.40473
PHE_254 -9.8043 0.8978 4.16133 -0.5963 0.14126 0.27512 2.834 -3.08519 -0 -0 -2.53346 -0.05418 0 0 0 0 0 0.13599 0.01699 0 2.78693 0.09255 0 1.0402 -0.19088 0.88921 -2.99293
ILE_255 -7.12665 1.20576 4.38735 -0.49219 0.38834 0.0991 2.92851 -2.77192 -0.00127 -0.00973 -2.05896 -0.08985 0 0 0 0 0 -0.0487 0.1137 0.62706 0 -0.43313 0 0.73287 -0.13466 0.77364 -1.91072
GLY_256 -5.04386 0.42272 4.51786 -4e-05 0 0 2.31273 -2.52715 -0 -0 -2.1199 -0.41646 0 0 0 0 0 0.09429 0 0 0 0.37137 0 0.83697 0.21475 0.67974 -0.65697
ILE_257 -9.59977 1.22612 4.76447 -0.51665 0.32717 0.10308 3.06328 -3.35372 -0.00861 -0.1165 -2.24975 0.03135 0 0 0 0 0 0.09554 0.06608 0.52796 0 -0.45047 0 0.73287 0.24637 0.66111 -4.45008
ILE_258 -6.32269 0.42627 4.43463 -0.50289 0.3926 0.10352 2.86446 -2.70638 -0.01198 -0.05481 -2.45469 -0.05031 0 0 0 0 0 0.08032 0.01053 0.73523 0 -0.27806 0 0.73287 -0.02344 0.69514 -1.92969
ILE_259 -10.0502 2.25174 2.99642 -0.6917 0.64127 0.15051 3.00593 -3.02182 -0.00766 -0.05421 -2.35874 0.54779 0 0 0 0 0 0.05834 0.28645 0.67482 0 -0.25862 0 0.73287 0.19015 1.38051 -3.52619
LEU_260 -8.39453 0.95922 2.62542 -0.48607 0.26812 0.11065 1.98656 -2.45712 -0 -0 -0.61989 -0.03184 0 0 0 0 0 -0.015 0.19966 3.07662 0 -0.25743 0 0.18072 0.16339 1.58602 -1.10549
ASN_261 -5.81937 0.32455 4.90174 -0.171 0.01386 0.25122 1.7772 -2.65043 -0.03604 -0.2591 -1.05969 -0.32845 0 0 0 0 0 -0.04789 0.00287 0 1.42094 0.25334 0 -0.93687 -0.07554 0.54934 -1.88934
GLY_262 -2.86481 0.21021 2.637 -5e-05 0 0 1.1261 -1.53552 -0 -0 -1.2602 -0.35758 0 0 0 0 0 0.01358 0 0 0 0.90783 0 0.83697 0.58403 0.35257 0.65013
LEU_263 -7.4539 0.77049 0.99635 -0.50252 0.25592 0.13228 1.30638 -1.71226 -0.01198 -0.05481 -1.04908 0.23349 0 0 0 0 0 -0.04383 0.03379 0.41258 0 -0.25429 0 0.18072 0.51797 0.67046 -5.57223
GLN_264 -5.05058 0.63466 4.92407 -0.22947 0.02979 0.16849 1.68474 -2.24791 -0.01102 -0.1166 -1.0784 -0.85339 0 0 -0.67492 0 0 0.07089 0.1027 0 3.20562 -0.06909 0 -0.18838 -0.1323 0.73425 0.90314
ASN_265 -3.83994 0.42753 3.8921 -0.28047 0.09835 0.47989 2.57482 -1.99059 -0.01526 -0.17541 -2.77 -0.82551 0 0 -0.70316 0 0 0.03743 0.04497 0 2.00744 -0.52063 0 -0.93687 0.30059 0.42766 -1.76707
ILE_266 -7.6721 1.27109 3.61883 -0.67847 0.54927 0.23451 2.2388 -2.54874 -0.01297 -0.1069 -0.80745 0.06604 0 0 0 0 0 -0.04238 0.49229 1.04296 0 0.39145 0 0.73287 0.22172 0.46647 -0.54272
ALA_267 -2.72263 0.40217 2.2768 -0.02366 0 0 1.15935 -1.41879 -0 -0 -0.23366 -0.39538 0 0 -0.70316 0 0 -0.07944 0 0 0 -0.37921 0 1.8394 -0.48353 0.40239 -0.35937
GLN_268 -3.90135 0.31974 4.40229 -0.26042 0.06057 0.21322 2.04737 -2.1224 -0.03336 -0.24597 -1.17027 -0.57888 0 0 0 0 0 -0.0193 0.03809 0 2.82245 -0.0966 0 -0.18838 -0.2373 0.20706 1.25655
ARG_269 -8.28122 0.70378 6.95746 -1.18403 0.30085 0.84357 2.25033 -3.28128 -0.01127 -0.04539 -1.2107 0.06501 0 0 -1.01411 0 0 0.24489 0.0408 4.0001 0 -0.12122 0 -1.2888 -0.13185 0.64259 -0.52048
GLY_270 -2.95911 0.31609 3.02599 -5e-05 0 0 1.32699 -1.61345 -0 -0 -1.91525 -0.40758 0 0 0 0 0 -0.11953 0 0 0 0.29044 0 0.83697 -0.28326 0.65031 -0.85145
GLY_271 -2.522 0.26979 3.55112 -0.00039 0 0 1.85503 -1.75128 -0 -0 -1.33024 -0.19044 0 0 0 0 0 -0.10812 0 0 0 -0.75994 0 0.83697 0.11424 0.33565 0.30039
GLU_272 -1.34476 0.19523 1.76154 -0.45255 0.23255 1.4206 0.46192 -0.8698 -0.01968 -0.12468 0.00563 -3.10771 0 0 0 0 0 -0.07202 0.00109 0 3.69126 -0.28519 0 -2.7348 -0.19409 0.37216 -1.06329
ALA_273 -2.04683 0.21066 2.0553 -0.02549 0.0006 0 0.47722 -1.18895 -0.06419 -0.45199 -0.50678 -0.4018 0 0 0 0 0 -0.0071 0 0 0 -0.11627 0 1.8394 -0.72217 0.27893 -0.66947
ASN_274 -6.11561 0.84404 6.27005 -0.26093 0.0329 0.49279 2.39412 -2.91941 -0.01681 -0.25221 -1.45584 -0.75132 0 0 -1.01411 0 0 -0.02318 0.45806 0 2.28037 -0.38119 0 -0.93687 -0.32325 0.51907 -1.15934
SER_275 -2.2392 0.14869 3.31942 -0.02431 0 0.05574 1.24586 -1.52927 -0.01198 -0.09221 -0.95996 -0.57989 0 0 0 0 0 -0.01393 0.00726 0.12592 0 -0.52483 0.60002 -0.77834 -0.12735 0.5236 -0.85473
ILE_276 -4.49127 0.61645 0.62556 -0.4617 0.27164 0.09016 0.60696 -1.00336 -0 -0 0.97787 0.43348 0 0 0 0 0 0.03583 0.00719 0.54981 0 -0.17143 0 0.73287 -0.45617 0.33132 -1.3048
GLY_277 -2.82891 0.21367 3.08636 -7e-05 0 0 2.02589 -1.68927 -0 -0 -1.78214 -0.37748 0 0 0 0 0 -0.15441 0 0 0 -1.53631 0 0.83697 -0.37041 0.66929 -1.90682
ASN_278 -7.86906 0.96266 6.80916 -0.24081 0.04423 0.45237 4.02308 -3.78698 -0.00408 -0.03394 -3.58114 -0.26092 0 0 -0.33686 0 0 -0.03425 0.06417 0 3.77385 0.35109 0 -0.93687 0.35922 0.89101 0.64594
VAL_279 -7.78353 1.15781 1.47499 -0.28625 0.23751 0.04995 1.41452 -2.32367 -0 -0 -0.6751 0.28495 0 0 -0.33686 0 0 0.05417 0.14027 0.51243 0 0.47233 0 1.9342 0.35198 0.91783 -2.40248
ALA_280 -5.36311 0.62007 3.34741 -0.01967 0 0 2.34164 -2.40907 -0 -0 -1.92023 -0.32626 0 0 0 0 0 -0.0436 0 0 0 0.3271 0 1.8394 0.21992 0.67828 -0.70812
ASP_281 -4.27645 0.47699 5.08162 -0.11278 0.01027 0.3458 2.24667 -2.48325 -0.03628 -0.3263 -1.41887 -0.39918 0 0 0 0 0 -0.07131 0.0004 0 1.73628 0.02318 0 -2.3716 0.09631 0.41774 -1.06076
ILE_282 -8.80313 1.1966 2.71954 -0.68072 0.45392 0.23844 2.11414 -2.45445 -0 -0 -1.4602 0.15712 0 0 -0.67492 0 0 -0.11387 0.29679 0.80139 0 0.32483 0 0.73287 -0.30335 0.55176 -4.90325
PHE_283 -10.0158 1.65509 2.56135 -0.69231 0.0587 0.3335 3.75708 -3.19524 -0 -0 -4.31375 -0.0139 0 0 0 0 0 -0.05579 0.23413 0 2.09815 0.00036 0 1.0402 -0.31308 0.82385 -6.03742
LYS_284 -3.91084 0.24771 3.66324 -0.43017 0.06562 0.25262 1.79845 -1.82774 -0 -0 -1.08478 -0.19351 0 0 0 0 0 -0.05556 0.03138 2.03494 0 -0.05656 0 -1.5107 -0.41332 0.52919 -0.86006
LYS_285 -1.91304 0.20109 2.1187 -0.32756 0.05377 0.18922 0.18602 -0.97825 -0.01986 -0.14053 0.10455 -0.21902 0 0 0 0 0 -0.02543 0.005 1.78265 0 -0.06542 0 -1.5107 -0.415 0.25339 -0.72042
ALA_286 -3.98083 0.32394 0.54502 -0.01961 0 0 1.27911 -1.34636 -0.03211 -0.08509 0.24902 -0.29478 0 0 0 0 0 -0.00278 0 0 0 0.67835 0 1.8394 0.57492 0.26303 -0.00876
ALA_287 -3.42226 0.60933 1.06775 -0.0228 0 0 1.18076 -1.20531 -0 -0 -0.52559 -0.34605 0 0 0 0 0 -0.04841 0 0 0 0.4754 0 1.8394 1.2064 0.12912 0.93774
GLY_288 -3.17359 0.15703 4.04709 -0.00043 0 0 2.07767 -2.00705 -0.03211 -0.08509 -1.99632 -0.19543 0 0 0 0 0 -0.07449 0 0 0 -1.52928 0 0.83697 0.54894 0.10463 -1.32147
LEU_289 -4.5592 0.38617 3.24407 -0.69991 0.24837 0.28195 1.83317 -1.89163 -0.00845 -0.06632 -0.92543 0.10786 0 0 0 0 0 -0.05348 0.00236 1.09228 0 -0.27426 0 0.18072 -0.0172 0.15045 -0.96848
GLY_290 -2.51847 0.18455 3.26065 -4e-05 0 0 1.24033 -1.56418 -0 -0 -0.97098 -0.41517 0 0 0 0 0 -0.01371 0 0 0 0.21612 0 0.83697 0.42903 0.14611 0.8312
THR_291 -4.98282 0.56884 4.31683 -0.20712 0.13909 0.07712 2.10915 -2.35815 -0.00955 -0.05185 -1.84304 -0.24644 0 0 0 0 0 -0.02168 0.03868 0.0876 0 -0.00836 2.32117 -1.0874 0.62699 0.22535 -0.30557
LEU_292 -7.62105 0.51448 4.84701 -0.64289 0.38877 0.25312 2.86108 -3.00006 -0 -0 -2.19749 -0.13206 0 0 0 0 0 -0.00356 0.0495 1.08544 0 -0.16712 0 0.18072 0.09902 0.41308 -3.07203
ILE_293 -6.84761 0.40985 4.70714 -0.50135 0.33687 0.10126 2.66567 -2.81023 -0 -0 -2.30056 0.03616 0 0 0 0 0 0.022 0.00825 0.50143 0 -0.44863 0 0.73287 0.10347 0.38616 -2.89724
PHE_294 -6.2523 0.50975 4.02503 -0.84112 0.03121 0.27624 2.43691 -2.6035 -0.00845 -0.06632 -2.03028 -0.11848 0 0 0 0 0 0.00561 0.18998 0 2.1683 -0.45745 0 1.0402 0.04951 0.36071 -1.28443
TYR_295 -10.1777 1.50804 3.97048 -0.83716 0.33724 0.34572 3.2703 -3.4887 -0 -0 -2.62066 -0.33145 0 0 0 0 0 0.01466 0.08204 0 2.66715 -0.45098 0.02241 1.2797 0.07506 0.5146 -3.81925
GLY_296 -4.77361 0.48312 4.42863 -5e-05 0 0 2.485 -2.62822 -0.00955 -0.05185 -2.37336 -0.4237 0 0 0 0 0 -0.09054 0 0 0 0.26445 0 0.83697 0.61915 0.39574 -0.8378
VAL_297 -6.59684 0.50936 4.18065 -0.31487 0.22088 0.07237 3.00679 -2.88918 -0 -0 -2.2361 -0.23145 0 0 0 0 0 0.01922 0.00102 0.11265 0 -0.24734 0 1.9342 0.47124 0.37077 -1.61663
GLY_298 -5.2093 0.44512 4.6972 -4e-05 0 0 2.35567 -2.61898 -0 -0 -2.37349 -0.43168 0 0 0 0 0 0.11657 0 0 0 0.53113 0 0.83697 0.18005 0.42416 -1.04663
ALA_299 -5.68019 0.47845 4.6795 -0.02175 0 0 2.82144 -2.84727 -0 -0 -2.41753 -0.37301 0 0 0 0 0 0.02411 0 0 0 -0.30715 0 1.8394 -0.02501 0.31294 -1.51607
LEU_300 -9.86021 1.38335 3.60884 -0.48962 0.18582 0.10558 3.49659 -3.13943 -0 -0 -2.24787 0.2445 0 0 0 0 0 -0.00797 0.08941 0.48118 0 -0.24788 0 0.18072 -0.39024 0.49548 -6.11176
PHE_301 -8.72237 0.77803 4.09537 -0.52928 0.30721 0.21488 3.01779 -2.97027 -7e-05 -0.0016 -2.57658 -0.14764 0 0 0 0 0 0.16093 0.00951 0 3.07955 -0.0157 0 1.0402 -0.20366 0.64781 -1.8159
ASN_302 -9.13193 1.03148 10.5253 -0.32989 0.01095 0.65137 5.64668 -4.83024 -0.01091 -0.03359 -5.0251 -0.41193 0 0 0 -0.81512 0 0.03521 0.43371 0 3.45104 0.59543 0 -0.93687 0.21742 0.85213 1.92512
ASN_303 -7.55381 0.38323 7.72816 -0.17438 0.03657 0.25628 3.07774 -3.74659 -0.00852 -0.12371 -2.21928 -0.34258 0 0 0 0 0 0.08594 0.00336 0 1.44717 0.24627 0 -0.93687 0.30974 0.75714 -0.77415
VAL_304 -7.38595 0.80984 5.00778 -0.31175 0.2252 0.07086 2.89236 -3.13916 -0 -0 -2.27228 -0.09165 0 0 0 0 0 -0.03062 0.00062 0.03819 0 -0.35164 0 1.9342 -0.01286 0.40725 -2.20961
SER_305 -7.63143 0.86721 7.71053 -0.02659 0.00029 0.03943 3.98962 -3.7007 -0.01616 -0.14205 -1.78911 -1.03542 0 0 0 0 0 0.32227 0.14454 0.26258 0 -0.01446 0.61775 -0.77834 -0.24882 0.47102 -0.95785
THR_306 -6.93885 0.45461 7.25304 -0.18966 0.06083 0.06454 3.84698 -3.52692 -0.00952 -0.12879 -4.55867 -0.16196 0 0 0 0 0 0.04937 0.02342 0.05416 0 -0.01801 2.4366 -1.0874 -0.14583 0.57134 -1.95071
ARG_307 -11.8357 1.25898 8.95256 -0.83093 0.15072 0.58492 4.06598 -4.51283 -0.00148 -0.01265 -1.93222 0.34261 0 0 0 0 0 0.03744 0.12304 1.44674 0 -0.06808 0 -1.2888 -0.07187 0.80867 -2.78292
LEU_308 -10.3722 1.07171 4.05384 -0.45365 0.12971 0.10268 2.8658 -3.20573 -0 -0 -1.99364 0.21534 0 0 0 0 0 0.02887 0.12126 0.43755 0 -0.24318 0 0.18072 -0.30239 0.80468 -6.55866
SER_309 -6.60827 0.38275 6.16669 -0.02264 0 0.02085 3.37933 -3.20158 -0 -0 -3.24198 -0.38197 0 0 0 0 0 -0.03646 0.00142 0.47762 0 0.31312 0.60819 -0.77834 -0.0902 0.44591 -2.56554
THR_310 -6.90669 0.60387 6.30838 -0.20276 0.10795 0.07361 3.80331 -3.40756 -0.01153 -0.14925 -3.50556 -0.05696 0 0 0 0 0 -0.02501 0.02941 0.07614 0 0.01188 2.34604 -1.0874 0.06726 0.31722 -1.60765
ILE_311 -8.75145 0.70604 4.14006 -0.49804 0.36433 0.10122 2.65737 -2.89942 -0 -0 -2.19284 0.00065 0 0 0 0 0 -0.00398 0.23038 0.51223 0 -0.43386 0 0.73287 0.06041 0.38488 -4.88917
ILE_312 -7.52062 0.52609 4.20841 -0.50414 0.46225 0.10255 2.51688 -2.69328 -0.00148 -0.01265 -1.823 -0.10082 0 0 0 0 0 -0.05772 0.02156 0.56839 0 -0.42474 0 0.73287 0.02092 0.53399 -3.44455
ALA_313 -6.29126 0.48856 4.6196 -0.02199 0 0 2.9296 -2.98437 -0 -0 -2.61604 -0.35814 0 0 0 0 0 -0.05083 0 0 0 -0.30148 0 1.8394 -0.25188 0.44629 -2.55254
ASN_314 -7.99729 0.79184 7.18695 -0.18953 0.05552 0.28853 3.70957 -3.79343 -0.02114 -0.13041 -2.98336 -0.28491 0 0 0 0 0 0.08679 0.03406 0 1.44957 0.48908 0 -0.93687 -0.15855 0.29996 -2.1036
SER_315 -6.56763 0.56223 6.62736 -0.02435 0 0.057 3.28364 -3.25099 -0.00827 -0.04503 -2.58599 -0.71182 0 0 0 0 0 -0.00755 0.01155 0.55919 0 0.36237 0.60015 -0.77834 0.31131 0.32369 -1.28147
ARG_316 -10.2916 1.1482 9.12249 -1.00525 0.28818 0.76577 4.58478 -4.3121 -0.00551 -0.02999 -5.63104 0.27172 0 0 0 -2.76132 0 0.0957 0.17477 3.20661 0 -0.14304 0 -1.2888 -0.02559 0.68552 -5.15048
LYS_317 -8.18959 0.99457 8.21477 -0.29345 0.02518 0.12755 2.51023 -3.47497 -0.04003 -0.22432 -3.19104 0.0189 0 0 0 0 0 0.02155 0.08544 1.77755 0 0.03439 0 -1.5107 -0.40084 0.82244 -2.69236
ILE_318 -8.27292 0.86103 3.52083 -0.52801 0.54168 0.11015 3.27513 -2.6071 -0 -0 -2.75483 -0.04925 0 0 0 0 0 0.04776 0.04202 0.87046 0 -0.33684 0 0.73287 -0.19599 0.69288 -4.05011
LEU_319 -10.3546 1.99571 3.44425 -0.59392 0.56941 0.16481 3.38183 -3.06792 -0 -0 -2.70526 0.33134 0 0 0 0 0 0.07305 0.17132 0.53733 0 -0.21934 0 0.18072 0.95747 2.46389 -2.66994
PRO_320 -8.29014 1.77386 4.69388 -0.09398 0.00062 0.05806 1.72194 -2.17503 -0 -0 -0.70288 0.79798 0 0 0 0 0 0.21068 0.01574 0.32291 0 0.4193 0 -2.4119 1.11749 2.55852 0.01706
LEU_321 -9.6369 1.33936 3.85587 -0.59127 0.24242 0.1771 2.67209 -2.99505 -0.02422 -0.16435 -1.91227 0.06127 0 0 0 0 0 0.29567 0.07964 0.8892 0 -0.23493 0 0.18072 0.03905 1.09977 -4.62683
ALA_322 -6.28174 0.69842 3.63101 -0.02219 0 0 2.19822 -2.7455 -0.0006 -0.00337 -1.34553 -0.32675 0 0 0 0 0 -0.0312 0 0 0 -0.12948 0 1.8394 -0.22691 0.82221 -1.924
TYR_323 -5.18921 0.52686 4.07839 -0.98397 0.07385 0.38346 1.906 -2.19101 -0 -0 -0.96785 -0.27738 0 0 0 0 0 -0.02923 1e-05 0 1.93024 -0.29068 8e-05 1.2797 -0.17688 0.34152 0.41389
ASP_324 -5.41113 0.31425 7.02343 -0.11772 0.02639 0.36389 2.8467 -3.07678 -0.02167 -0.12366 -5.7199 -0.52681 0 0 0 -1.53418 0 -0.07785 0.00428 0 3.02751 -0.48894 0 -2.3716 -0.24615 0.4373 -5.67265
ASN_325 -3.46356 0.47387 3.95572 -0.19466 0.04411 0.33441 1.75086 -2.04509 -0.01406 -0.15983 -1.28023 -0.97556 0 0 0 0 0 -0.0413 0.00954 0 2.0056 -0.96737 0 -0.93687 -0.51913 0.62833 -1.39523
TYR_326 -9.06208 1.20529 3.09733 -0.52991 0.42538 0.26452 1.6967 -2.30391 -0.008 -0.05195 -0.97239 -0.45816 0 0 0 0 0 0.0137 0.02223 0 3.80638 -0.00789 0.03844 1.2797 -0.46933 1.05832 -0.95564
LEU_327 -7.47285 1.17063 1.05028 -0.45792 0.14738 0.0896 1.11461 -1.61038 -0.02813 -0.23983 0.35054 -0.05598 0 0 0 0 0 -0.0036 0.03049 0.66928 0 0.16362 0 0.18072 -0.20493 1.81797 -3.28849
PRO_328 -3.38667 0.71762 2.41806 -0.17742 0.00035 0.12459 1.4655 -1.10937 -0 -0 -1.54886 0.07328 0 0 0 0 0 0.02295 0.02253 1.04496 0 -1.01612 0 -2.4119 -0.45975 1.43035 -2.7899
SER_329 -2.46649 0.23531 3.0573 -0.02913 0.00109 0.04538 1.22963 -1.40029 -0 -0 -1.03526 -0.87751 0 0 0 0 0 -0.20974 0.02056 0.10053 0 -0.35643 0.60049 -0.77834 -0.0763 0.65665 -1.28253
PHE_330 -4.72666 0.66771 3.66013 -0.60056 0.03459 0.28804 2.05741 -1.87809 -0.01108 -0.12023 -0.89486 -0.08813 0 0 0 0 0 -0.06437 0.05397 0 2.42079 0.17281 0 1.0402 0.22039 0.51935 2.7514
PHE_331 -10.0361 1.78238 0.38447 -0.57641 0.05821 0.23813 1.90105 -1.932 -0 -0 -1.10416 -0.12832 0 0 0 0 0 -0.03536 0.34591 0 2.44847 0.22623 0 1.0402 -0.10333 0.8781 -4.61254
TYR_332 -7.62029 0.81727 1.54444 -0.87596 0.28709 0.50257 1.10825 -1.84168 -0.00404 -0.06836 -1.23042 -0.40124 0 0 0 0 0 0.03566 0.44872 0 3.85401 -0.15149 0.02202 1.2797 0.04674 0.87335 -1.37367
LYS_333 -4.53579 0.31712 4.7876 -0.49941 0.1517 0.28467 1.61858 -2.10325 -0.03481 -0.25352 -0.95447 0.23064 0 0 0 0 0 0.11831 0.00844 1.88696 0 -0.07158 0 -1.5107 -0.09953 0.28393 -0.37509
GLN_334 -5.12165 0.41792 2.87027 -0.25855 0.06293 0.23268 0.88769 -1.63078 -0.00404 -0.06836 -0.8331 -0.47423 0 0 -0.94864 0 0 0.01752 0.30544 0 3.25399 0.02087 0 -0.18838 -0.19229 0.41903 -1.23168
ASN_335 -5.39984 0.33912 6.16016 -0.16063 0.00908 0.2128 2.75741 -2.76941 -0.02409 -0.10606 -2.68927 -0.58774 0 0 -0.93754 0 0 -0.02899 0.01446 0 2.1667 -0.25965 0 -0.93687 -0.12618 0.49615 -1.87038
LYS_336 -2.17545 0.20593 2.12671 -0.40489 0.05707 0.21022 0.80422 -0.84753 -0 -0 -0.12216 0.0976 0 0 -0.93754 0 0 -0.075 0.01603 1.48597 0 -0.02581 0 -1.5107 -0.37026 0.26949 -1.19607
LYS_337 -3.52658 0.38404 2.99473 -0.36334 0.05125 0.20999 0.77325 -1.21718 -0 -0 0.6913 0.06972 0 0 0 0 0 -0.05824 0.07899 2.18759 0 -0.05807 0 -1.5107 -0.56821 0.22253 0.36108
GLY_338 -2.7177 0.09975 3.01054 -6e-05 0 0 1.53703 -1.50735 -0 -0 -1.75109 -0.38977 0 0 -0.94864 0 0 -0.15094 0 0 0 -1.47696 0 0.83697 -0.7748 0.25412 -3.97891
GLU_339 -6.32956 0.35663 7.85869 -0.48895 0.08969 0.71577 4.06382 -3.40713 -0.01279 -0.15437 -5.41687 -1.14475 0 0 0 -1.6812 0 0.16853 0.24896 0 4.72118 -0.02629 0 -2.7348 -0.65644 0.34935 -3.48054
PHE_340 -10.2062 1.68461 3.47127 -0.63527 0.0839 0.34583 2.82332 -2.95027 -0.00264 -0.01504 -2.25594 0.03042 0 0 0 0 0 -0.00235 0.00784 0 2.26111 0.03903 0 1.0402 0.05676 0.78554 -3.43789
GLN_341 -7.35707 0.61233 6.34517 -0.37602 0.06485 0.28546 2.63807 -3.10947 -0.04158 -0.3147 -2.23985 -0.23026 0 0 0 0 0 -0.10428 0.01944 0 3.68041 -0.13833 0 -0.18838 0.11181 0.83729 0.49489
ASN_342 -6.49775 0.95634 5.94182 -0.18077 0.02698 0.28231 2.71403 -2.97113 -0.02373 -0.13329 -1.96192 -0.31197 0 0 0 0 0 -0.04194 0.00621 0 1.57684 0.19472 0 -0.93687 -0.0369 0.63547 -0.76154
ALA_343 -5.97564 0.20835 3.52893 -0.02108 0 0 2.81521 -2.53089 -0 -0 -2.91148 -0.40489 0 0 0 0 0 0.09405 0 0 0 -0.29428 0 1.8394 -0.26078 0.54657 -3.36651
ILE_344 -9.32218 1.26542 4.41058 -0.50001 0.32446 0.09628 2.77998 -3.17139 -0 -0 -2.00769 0.09726 0 0 0 0 0 -0.06175 0.01055 0.49617 0 -0.49692 0 0.73287 -0.23152 0.54978 -5.0281
TRP_345 -8.12066 0.69107 3.82059 -0.97703 0.20677 0.34928 2.54396 -2.85637 -0.03148 -0.28476 -2.49662 -0.45858 0 0 0 0 0 0.16284 0.00631 0 1.81288 0.15568 0 1.6906 -0.15356 0.58472 -3.35436
PHE_346 -7.80667 1.11458 3.83023 -0.53488 0.02979 0.21449 2.30929 -2.70404 -0 -0 -2.30778 -0.06971 0 0 0 0 0 0.12598 0.05505 0 2.59764 0.04539 0 1.0402 -0.29144 0.4498 -1.90208
THR_347 -6.72718 0.38077 6.39805 -0.1978 0.10093 0.07164 3.71198 -3.1664 -0 -0 -4.31657 -0.10012 0 0 0 0 0 0.03607 0.00042 0.0636 0 0.00975 2.32126 -1.0874 -0.00364 0.39439 -2.11027
PHE_348 -12.3665 2.79678 3.89121 -0.67902 0.07124 0.25179 3.23579 -3.65727 -0.01674 -0.08662 -2.65987 0.04033 0 0 0 0 0 0.06267 0.67263 0 3.80447 -0.23948 0 1.0402 -0.00221 0.85247 -2.9881
GLY_349 -3.65774 0.27085 4.59655 -4e-05 0 0 2.14164 -2.26442 -0 -0 -2.35675 -0.42782 0 0 0 0 0 -0.11625 0 0 0 0.16066 0 0.83697 0.5743 0.72134 0.47928
THR_350 -4.81508 0.1969 5.12051 -0.20715 0.15662 0.07623 2.47632 -2.47373 -0 -0 -2.72243 -0.13524 0 0 0 0 0 -0.02176 0.00274 0.07793 0 -0.00984 2.2819 -1.0874 0.67595 0.14082 -0.26671
THR_351 -9.18071 1.17342 5.81745 -0.21498 0.24344 0.07741 4.0038 -3.66442 -0 -0 -3.5441 -0.03712 0 0 0 0 0 0.01951 0.11374 0.11757 0 -0.00557 2.24579 -1.0874 0.05596 0.36401 -3.5022
LEU_352 -7.91737 0.7941 4.68066 -0.43722 0.11354 0.09237 3.04238 -2.92522 -0 -0 -3.50105 0.18634 0 0 0 0 0 0.26114 0.1779 0.36059 0 -0.26865 0 0.18072 -0.13485 0.59356 -4.70105
ILE_353 -5.73059 0.48803 5.69753 -0.494 0.33636 0.10035 3.07255 -2.87263 -0.01674 -0.08662 -2.30034 0.0071 0 0 0 0 0 -0.0625 0.02181 0.54905 0 -0.447 0 0.73287 -0.15024 0.5605 -0.59451
ALA_354 -5.3146 0.4343 4.28825 -0.02158 0 0 2.77914 -2.67729 -0 -0 -2.3848 -0.35403 0 0 0 0 0 0.12319 0 0 0 -0.30177 0 1.8394 -0.2015 0.39687 -1.39442
MET_355 -10.5527 0.75124 4.95965 -0.34704 0.06085 0.10902 3.00621 -3.16213 -0 -0 -3.0832 -0.08148 0 0 0 0 0 0.00181 0.09662 1.77811 0 -0.11108 0 0.60916 -0.31733 0.36819 -5.91416
THR_356 -7.06704 0.76994 6.19483 -0.19897 0.1125 0.07015 3.66474 -3.1495 -0 -0 -3.41889 -0.11591 0 0 0 0 0 0.01191 0.0276 0.08725 0 -0.02 2.27794 -1.0874 -0.06634 0.40037 -1.5068
LEU_357 -4.60253 0.15565 3.67808 -0.49009 0.22321 0.11847 1.51199 -1.95027 -0 -0 -1.15793 0.23984 0 0 0 0 0 -0.00339 0.04448 0.37358 0 -0.28102 0 0.18072 -0.06123 0.41562 -1.60482
LEU_358 -6.51895 0.5269 2.23069 -0.46608 0.12372 0.11339 1.65081 -2.09271 -0 -0 -1.19405 0.22666 0 0 0 0 0 -0.02006 0.06653 0.51323 0 -0.22481 0 0.18072 -0.15235 0.59041 -4.44593
VAL_359 -8.0522 1.25859 2.21054 -0.30951 0.30264 0.07233 1.88394 -2.2058 -0 -0 -1.65115 -0.40901 0 0 0 0 0 0.35913 0.00676 0.14808 0 -0.46463 0 1.9342 0.18833 0.68808 -4.03966
PHE_360 -7.05445 0.77968 2.93841 -0.82688 0.03721 0.29126 1.72581 -1.96178 -0.00807 -0.03379 -0.06827 -0.01857 0 0 0 0 0 -0.01654 0.27393 0 1.82553 -0.46376 0 1.0402 0.26935 0.56671 -0.70402
ILE_361 -4.87945 1.0169 3.7657 -0.49634 0.34871 0.09824 1.86097 -2.0237 -0.0272 -0.14666 -1.71771 0.06428 0 0 0 0 0 0.02314 0.01462 0.52032 0 -0.48691 0 0.73287 5.8218 1.64249 6.13206
PRO_362 -5.76244 0.90767 4.70019 -0.06679 0 0.04205 2.01627 -2.05619 -0 -0 -3.05437 0.62975 0 0 0 0 0 -0.15158 0.02411 0.15941 0 -0.36493 0 -2.4119 5.91829 1.76787 2.2974
LEU_363 -7.33913 1.01717 3.4691 -0.66076 0.32262 0.27022 1.72073 -2.46588 -0.00349 -0.01754 -0.905 -0.12045 0 0 0 0 0 0.03962 0.10794 1.38076 0 -0.11299 0 0.18072 0.26765 0.94926 -1.89946
VAL_364 -2.52978 0.45986 1.89265 -0.37754 0.33559 0.09453 1.1436 -1.24625 -0.00807 -0.03379 -0.72595 -0.20269 0 0 0 0 0 -0.02378 0.06351 0.73437 0 0.22546 0 1.9342 -0.02205 0.95745 2.67132
ALA_365 -1.71309 0.24951 1.69332 -0.02422 0.00142 0 0.86423 -1.01374 -0.0406 -0.27006 -0.32946 -0.37422 0 0 0 0 0 -0.07038 0 0 0 0.62973 0 1.8394 0.49301 0.52351 2.45836
SER_366 -4.73652 1.13682 5.07082 -0.02998 0 0.04838 1.99052 -2.37808 -0.01689 -0.14094 -2.2407 -0.1559 0 0 -0.39855 0 0 0.30188 0.00274 0.14731 0 -0.51569 1.73943 -0.77834 0.58504 0.71692 0.34826
ASN_367 -2.21515 0.39809 3.27142 -0.25179 0.07709 0.37714 1.09208 -1.428 -0 -0 -2.11218 -0.23759 0 0 -0.51647 -0.98082 0 0.02356 0.10966 0 2.60494 -0.27603 0 -0.93687 -0.43689 2.63627 1.19846
PHE_368 -5.99132 1.42425 1.36759 -0.96731 0.09162 0.62291 0.80537 -1.47537 -0 -0 1.24282 -0.05675 0 0 0 0 0 0.08111 0.10352 0 3.02293 -0.06902 0 1.0402 -0.48888 2.43334 3.18701
ASP_369 -3.73237 0.77302 5.21476 -0.11458 0.02086 0.35758 2.02235 -2.22347 -0 -0 -3.66462 0.05911 0 0 -0.91503 -0.98082 0 -0.05163 0.27116 0 2.70408 -0.33029 0 -2.3716 -0.29654 0.65408 -2.60394
PHE_370 -8.63156 1.39268 1.24315 -0.90747 0.25838 0.52954 1.86466 -1.99489 -0.02647 -0.15495 -0.70207 -0.8471 0 0 0 0 0 -0.01011 0.00074 0 3.73217 -0.20018 0 1.0402 -0.45591 0.62075 -3.24844
ASP_371 -3.38484 0.23236 4.57839 -0.16484 0.0606 0.585 1.50066 -2.11003 -0 -0 -1.47706 -1.80909 0 0 -0.50304 0 0 -0.01348 0.15448 0 4.27364 0.01296 0 -2.3716 -0.45444 0.70387 -0.18648
ASN_372 -3.59772 0.33748 4.98643 -0.19751 0.03945 0.31381 1.655 -2.27844 -0.01118 -0.09011 -2.73365 -0.50335 0 0 -0.50304 0 0 -0.06461 5e-05 0 2.06037 -0.57262 0 -0.93687 -0.563 0.44887 -2.21062
ALA_373 -4.93165 0.41842 2.48389 -0.0233 0 0 2.22605 -2.16494 -0 -0 -2.05059 -0.36015 0 0 0 0 0 -0.06701 0 0 0 -0.36142 0 1.8394 -0.72461 0.1696 -3.54631
THR_374 -6.06152 0.98573 3.16314 -0.11757 0.04073 0.05102 2.07855 -2.30507 -0.02654 -0.1553 -1.41873 -1.39643 0 0 0 0 0 0.04848 0.09419 1.57128 0 0.00776 2.31787 -1.0874 -0.2209 0.48648 -1.94422
GLU_375 -4.939 0.26732 6.44216 -0.33563 0.0552 0.39303 2.96057 -2.86919 -0.01974 -0.21412 -4.84107 -0.63396 0 0 0 0 0 -0.02669 0.04282 0 3.51727 -0.21701 0 -2.7348 -0.13373 0.53213 -2.75442
TYR_376 -8.90142 1.28228 5.36421 -1.21322 0.19553 0.55682 3.24992 -3.35409 -0.02881 -0.20795 -2.69363 -0.22706 0 0 0 0 0 0.00269 0.00026 0 1.85472 -0.37544 0.015 1.2797 -0.2008 0.7008 -2.70048
ALA_377 -5.60359 0.28649 3.59413 -0.02147 0 0 2.59751 -2.64275 -0 -0 -2.29488 -0.37159 0 0 0 0 0 0.0143 0 0 0 -0.29407 0 1.8394 -0.1957 0.6666 -2.42561
ALA_378 -5.66847 0.47669 3.79981 -0.02255 0 0 3.02886 -2.70704 -0 -0 -2.4528 -0.3524 0 0 0 0 0 -0.03329 0 0 0 -0.20887 0 1.8394 -0.43967 0.27571 -2.46462
SER_379 -5.804 0.51287 5.78755 -0.02901 0 0.06462 3.28753 -2.93728 -0.00172 -0.03408 -3.36353 -0.52252 0 0 0 -0.52496 0 0.04879 0.0792 0.77956 0 0.32549 0.94994 -0.77834 -0.13517 0.37349 -1.92156
VAL_380 -8.29764 0.64385 2.9267 -0.3043 0.16317 0.06827 2.87507 -2.88901 -0 -0 -1.71642 -0.17015 0 0 0 0 0 -0.00558 0.01029 0.09668 0 -0.30677 0 1.9342 -0.00559 0.38 -4.59723
GLY_381 -5.56795 0.42 4.66206 -5e-05 0 0 2.94808 -2.80665 -0 -0 -3.54926 -0.43378 0 0 0 0 0 -0.04258 0 0 0 0.49761 0 0.83697 0.15153 0.34737 -2.53666
SER_382 -7.55956 0.98288 7.59314 -0.02937 0 0.06699 3.91719 -3.73625 -0.02123 -0.13242 -3.87301 -0.63992 0 0 -0.76999 0 0 0.00529 0.08852 0.70004 0 0.33491 0.79481 -0.77834 0.33398 0.49637 -2.22598
ALA_383 -5.31352 0.31008 2.99087 -0.02027 0 0 2.26055 -2.40694 -0 -0 -1.85157 -0.38347 0 0 0 0 0 0.11082 0 0 0 -0.24522 0 1.8394 -0.02439 0.4586 -2.27507
ALA_384 -6.35414 0.76332 4.26886 -0.02149 0 0 2.66153 -2.94408 -0.01108 -0.10139 -2.11306 -0.35037 0 0 0 0 0 -0.044 0 0 0 -0.05468 0 1.8394 -0.22523 0.28147 -2.40492
THR_385 -8.06316 0.62463 5.90493 -0.2011 0.10041 0.07118 3.85058 -3.40973 -0 -0 -3.04886 -0.08683 0 0 0 0 0 0.05779 0.00093 0.06786 0 -0.0132 2.35335 -1.0874 -0.03035 0.27267 -2.63628
LEU_386 -10.1501 1.28676 3.58248 -0.44545 0.14172 0.09986 3.15418 -2.97199 -0 -0 -2.59126 0.17582 0 0 0 0 0 0.09464 0.28799 0.4471 0 -0.25152 0 0.18072 -0.06888 0.70157 -6.32635
LEU_387 -7.89683 0.88965 4.92405 -0.68957 0.2631 0.27864 3.1636 -3.10294 -0.01025 -0.06207 -1.98069 0.08088 0 0 0 0 0 0.0135 0.00822 1.12623 0 -0.2857 0 0.18072 -0.29788 0.92676 -2.47056
GLN_388 -10.3366 1.13979 9.24981 -0.60606 0.2119 0.6375 5.073 -4.64152 -0.01108 -0.10139 -4.68185 -0.45489 0 0 0 -1.12959 0 -0.04639 0.01951 0 4.50892 -0.24097 0 -0.18838 -0.36922 0.73762 -1.22989
TYR_389 -11.7992 1.90289 4.4868 -0.70592 0.78814 0.38587 3.8409 -3.69433 -0.01115 -0.09275 -2.28301 -0.36014 0 0 0 0 0 0.41947 0.21955 0 3.06948 -0.02206 0.00222 1.2797 -0.28098 1.18411 -1.67038
ILE_390 -9.36882 1.29539 3.8002 -0.50373 0.3818 0.10302 3.24502 -3.08448 -0 -0 -2.27167 -0.15612 0 0 0 0 0 -0.00566 0.00954 0.62417 0 -0.41096 0 0.73287 -0.11398 1.26317 -4.46024
PHE_391 -10.7558 1.39876 5.05417 -0.52042 0.24154 0.23528 3.62004 -3.55671 -0.00056 -0.00494 -2.29858 -0.22546 0 0 0 0 0 0.11866 0.14453 0 3.24827 -0.09014 0 1.0402 -0.11977 0.89883 -1.57214
VAL_392 -8.73622 1.06907 3.5186 -0.30452 0.14811 0.06486 3.12154 -2.95651 -0 -0 -2.19813 -0.04606 0 0 0 0 0 0.00059 0.06242 0.0733 0 -0.22287 0 1.9342 -0.11942 0.7045 -3.88656
PHE_393 -11.8413 2.1584 5.2723 -0.65709 0.10866 0.33433 3.23258 -3.79996 -0 -0 -2.60484 0.00575 0 0 0 0 0 0.15965 0.03746 0 2.48082 0.12488 0 1.0402 -0.12174 0.7032 -3.36665
PHE_394 -10.4727 1.70744 4.60815 -0.79015 0.19724 0.29408 2.9029 -3.14911 -0 -0 -1.41337 -0.07449 0 0 0 0 0 0.01451 0.03666 0 2.64204 -0.4861 0 1.0402 -0.05685 1.04196 -1.95764
ILE_395 -10.7091 1.63276 4.17538 -0.49564 0.37492 0.08965 2.96155 -3.43892 -0 -0 -2.26509 0.26968 0 0 0 0 0 -0.07012 0.13103 0.49278 0 -0.47261 0 0.73287 0.08498 1.09011 -5.41572
ILE_396 -9.12023 1.40056 3.22809 -0.53225 0.63395 0.10697 2.54322 -2.64322 -0.00141 -0.00825 -0.58914 -0.05368 0 0 0 0 0 -0.04665 0.04335 0.94369 0 -0.17623 0 0.73287 -0.04273 0.8663 -2.71478
PHE_397 -10.7004 3.31041 2.67959 -0.94834 0.20795 0.54784 2.28609 -2.78051 -0 -0 -2.57582 0.10959 0 0 0 0 0 0.05825 0.15656 0 4.59147 0.00244 0 1.0402 -0.27698 1.1195 -1.17216
LYS_398 -7.37879 1.06622 8.55502 -1.01195 0.67103 0.74896 4.2666 -3.72409 -0.0159 -0.1041 -4.99741 0.3064 0 0 0 0 0 -0.02375 0.21546 2.89651 0 -0.0762 0 -1.5107 0.01341 1.08558 0.9823
PHE_399 -7.77674 1.09827 3.53787 -0.56352 0.06925 0.2503 2.37092 -2.31522 -0.00085 -0.00331 -0.13643 0.13505 0 0 0 0 0 0.11271 0.01251 0 2.76449 0.13562 0 1.0402 -0.10368 1.32758 1.95502
ILE_400 -7.79115 1.69346 4.91641 -0.43499 0.2036 0.08746 2.43527 -2.77351 -0.01563 -0.03992 -1.43395 -0.23253 0 0 -0.43105 0 0 0.127 0.08308 2.28097 0 1.49177 0 0.73287 5.24844 2.62047 8.76806
TYR_401 -6.62864 0.43843 4.8438 -0.7932 0.02461 0.2548 1.93939 -2.45235 -0.01041 -0.08695 -0.54511 -0.30329 0 0 0 0 0 0.20619 0.23618 0 1.74523 -0.38528 0.00025 1.2797 5.61174 1.78085 7.15593
LYS_402 -5.13739 0.65343 6.72709 -0.42652 0.07019 0.22536 2.4941 -2.54482 -0.0095 -0.07282 -4.69719 -0.0644 0 0 -0.08107 0 0 -0.02378 0.13066 1.96861 0 -0.02431 0 -1.5107 0.23029 0.40539 -1.68736
LYS_403 -4.35597 0.1052 4.3181 -0.48106 0.12916 0.34748 1.41492 -1.85806 -0.01563 -0.03992 -1.27666 -0.38526 0 0 0 0 0 -0.02278 0.01703 2.18526 0 -0.05567 0 -1.5107 0.49371 0.34593 -0.64492
GLU_404 -3.39654 0.57458 2.34029 -0.30571 0.05665 0.38521 0.165 -1.08243 -0 -0 0.18102 -0.29758 0 0 0 0 0 -0.05603 3e-05 0 2.76121 0.01552 0 -2.7348 0.08652 0.67653 -0.63055
PRO_405 -6.11984 1.63831 2.02025 -0.08919 0.00026 0.0558 0.56382 -0.98203 -0 -0 0.52992 0.77644 0 0 0 0 0 0.11995 0.07059 0.26768 0 1.11266 0 -2.4119 0.19514 1.16738 -1.08476
LEU_406 -3.4412 0.34026 2.2664 -0.51682 0.22695 0.16274 0.45788 -1.21859 -0 -0 0.84425 -0.05488 0 0 0 0 0 -0.06495 0.10813 0.20199 0 0.72994 0 0.18072 1.42067 0.72291 2.36643
TYR_407 -9.024 1.64956 2.71278 -0.63394 0.05203 0.2955 1.49314 -1.97343 -0.01652 -0.16315 0.27622 -0.18906 0 0 0 0 0 -0.03907 0.03183 0 2.37217 -0.02002 0.13071 1.2797 1.08584 0.629 -0.05071
GLN_408 -3.91878 0.45738 3.96544 -0.55421 0.08282 0.56944 1.31594 -1.80863 -0 -0 -0.78851 -0.53321 0 0 -0.33329 0 0 0.06854 0.14281 0 2.26256 0.45899 0 -0.18838 1.10868 0.66199 2.96956
LYS_409 -3.6195 0.27097 3.34434 -0.4969 0.23788 0.28686 0.52838 -1.34513 -0.00414 -0.01176 0.57431 0.25355 0 0 0 0 0 0.14405 0.03505 1.81321 0 0.38151 0 -1.5107 1.86138 0.66304 3.4064
LYS_410 -3.18678 0.20848 2.72251 -0.42723 0.0968 0.2611 0.90967 -1.36613 -0 -0 0.18366 -0.01209 0 0 0 0 0 -0.00091 0.06343 1.89968 0 0.39782 0 -1.5107 0.97438 0.93842 2.1521
TRP_411 -12.3463 1.57999 4.37889 -0.8135 0.07164 0.36593 1.77624 -3.41123 -0.00414 -0.01176 -0.67899 -0.28466 0 0 -0.33329 0 0 0.0184 0.04032 0 1.92103 -0.2643 0 1.6906 0.21318 0.96559 -5.12632
VAL_412 -3.12916 0.16786 1.13678 -0.31042 0.23464 0.07111 0.53163 -0.85059 -0 -0 0.47633 -0.18062 0 0 0 0 0 -0.06987 0.00978 0.13095 0 -0.33118 0 1.9342 0.03433 0.63358 0.48934
LYS_413 -4.46744 0.53474 4.18477 -0.46726 0.12564 0.26197 1.61383 -1.92973 -0 -0 -0.70277 0.12539 0 0 0 0 0 0.19027 0.02944 1.4058 0 0.38921 0 -1.5107 0.92229 0.39594 1.10139
THR_414 -2.47738 0.58189 3.00138 -0.14719 0.0471 0.05551 1.72098 -1.427 -0 -0 -2.48793 -0.20457 0 0 0 0 0 0.80304 0.00759 0.11697 0 0.1445 2.3094 -1.0874 1.27665 0.69294 2.92646
THR_415 -5.0403 0.72291 2.94758 -0.16797 0.09914 0.12005 0.73781 -1.77768 -0.00195 -0.02308 -0.27157 -1.44482 0 0 0 0 0 0.16134 0.00014 0.1687 0 0.71903 2.29618 -1.0874 1.74654 1.18193 1.08658
GLU_416 -4.34038 0.58177 3.61226 -0.19285 0.02272 0.29133 1.4511 -1.85526 -0.03986 -0.24359 -1.51596 -0.54274 0 0 0 0 0 0.10664 0.00771 0 2.76615 -0.00739 0 -2.7348 2.42956 1.05492 0.85131
GLU_417 -6.67394 1.13657 6.59593 -0.16683 0.01996 0.20647 3.66317 -2.97789 -0.0261 -0.12264 -4.95234 -0.55555 0 0 0 -0.72608 0 0.0272 0.30965 0 3.54951 0.01162 0 -2.7348 0.99954 1.25642 -1.16012
LEU_418 -7.05937 1.03901 2.73149 -0.79193 0.53823 0.36932 1.67033 -1.90268 -0.00695 -0.05899 -1.06449 -0.05446 0 0 0 0 0 0.14941 0.3108 2.78729 0 0.31382 0 0.18072 0.54877 1.28736 0.98767
LEU_419 -7.37762 0.22239 2.24584 -0.4821 0.23243 0.1211 2.29298 -2.13758 -0 -0 -1.31627 0.23085 0 0 0 0 0 0.01739 0.01118 0.31796 0 -0.24125 0 0.18072 0.39645 0.46026 -4.82526
PHE_420 -11.745 3.3075 2.71832 -1.05362 0.51829 0.57549 2.25281 -2.89176 -0 -0 -2.22108 -0.63494 0 0 0 0 0 0.00991 2.06409 0 3.57576 0.08373 0 1.0402 -0.26779 0.97154 -1.6965
CYS_421 -6.36732 0.91371 3.56388 -0.04163 0 0.01618 1.94223 -2.12348 -0 -0 -1.55825 -0.44953 0 0 0 0 0 0.0841 0.02065 0.33919 0 0.28306 0 3.6196 0.14881 1.14478 1.53599
LEU_422 -6.48012 0.55892 3.39251 -0.47351 0.19904 0.09489 2.2888 -2.4154 -0 -0 -1.14492 0.21485 0 0 0 0 0 0.04802 0.16913 0.64595 0 -0.17118 0 0.18072 0.38979 0.588 -1.9145
GLY_423 -5.40304 0.53959 4.15885 -5e-05 0 0 2.32526 -2.6516 -0.0135 -0.10382 -2.43811 -0.39156 0 0 0 0 0 -0.0589 0 0 0 0.17101 0 0.83697 0.7076 0.50038 -1.82093
THR_424 -7.45685 0.6574 5.08776 -0.2082 0.16394 0.07753 2.87712 -3.00436 -0.00527 -0.02532 -3.20822 -0.10046 0 0 0 0 0 -0.01122 0.07227 0.0922 0 0.00604 2.28994 -1.0874 0.61164 0.7331 -2.43837
ILE_425 -5.85594 0.6154 4.08527 -0.71825 0.42728 0.26587 2.31481 -2.59881 -0 -0 -2.10693 0.35028 0 0 0 0 0 -0.06937 0.01066 1.10655 0 -0.15237 0 0.73287 -0.05987 1.12725 -0.52531
VAL_426 -6.8567 0.96441 3.2167 -0.25793 0.09784 0.04149 2.60775 -2.59536 -0 -0 -2.08763 0.3086 0 0 0 0 0 -0.0086 0.0003 0.86387 0 -0.05692 0 1.9342 -0.15588 0.93234 -1.05152
ILE_427 -9.6556 1.54421 3.68385 -0.54532 0.53267 0.10473 2.79702 -3.01682 -0 -0 -1.80715 0.07835 0 0 0 0 0 0.00071 0.03801 0.57059 0 -0.50055 0 0.73287 -0.04335 0.72136 -4.76442
VAL_428 -8.57466 0.94259 3.46302 -0.31845 0.2157 0.07282 2.83519 -2.90926 -0.00656 -0.04483 -2.44385 -0.21351 0 0 0 0 0 -0.02755 0.00641 0.0901 0 -0.25561 0 1.9342 -0.04203 0.66881 -4.60748
LEU_429 -6.60946 0.86535 5.37764 -0.67614 0.22991 0.24252 2.81998 -3.00197 -0.01293 -0.07349 -2.47544 0.11606 0 0 0 0 0 0.06923 0.01786 0.94032 0 -0.23246 0 0.18072 -0.17201 0.87687 -1.51745
MET_430 -8.33536 0.92353 4.56045 -0.40896 0.41918 0.00287 2.47694 -2.74663 -0 -0 -2.22114 0.03906 0 0 0 0 0 0.03592 0.27352 1.0848 0 0.01457 0 0.60916 -0.04171 1.08047 -2.23333
LEU_431 -8.16248 0.81002 3.65878 -0.45981 0.22087 0.10288 2.52981 -2.75149 -0 -0 -1.55398 0.22101 0 0 0 0 0 0.00607 0.08135 0.41705 0 -0.25975 0 0.18072 -0.07744 0.77056 -4.26582
LEU_432 -10.488 1.36201 3.86769 -0.48022 0.19529 0.10794 3.15985 -3.25853 -0 -0 -2.75289 0.26437 0 0 0 0 0 -0.01068 0.01979 0.3866 0 -0.26558 0 0.18072 -0.27201 0.7307 -7.25294
VAL_433 -6.66083 1.1315 4.33055 -0.32278 0.23502 0.07446 2.12623 -2.76107 -0 -0 -1.55928 -0.19655 0 0 0 0 0 0.01724 0.03481 0.10441 0 -0.29402 0 1.9342 -0.21382 0.71712 -1.30281
TYR_434 -8.16876 0.57978 4.4806 -0.90329 0.03878 0.36289 2.1193 -2.65182 -0.01141 -0.1005 -1.71703 -0.313 0 0 0 0 0 -0.02886 0.06901 0 1.90556 -0.31336 0.00013 1.2797 -0.09139 0.49786 -2.9658
LEU_435 -9.154 1.18408 2.93313 -0.47349 0.21414 0.11018 2.93642 -2.64487 -0 -0 -2.25116 0.29066 0 0 0 0 0 -0.03904 0.10081 0.35251 0 -0.28697 0 0.18072 -0.12231 1.03947 -5.62974
PHE_436 -7.85981 1.11721 4.38685 -0.47019 0.21314 0.18006 2.92733 -2.91074 -0.00906 -0.04549 -2.11884 -0.11713 0 0 0 0 0 0.02536 0.04137 0 3.39348 -0.29324 0 1.0402 5.63246 2.44317 7.57612
PRO_437 -4.41831 1.1154 3.87268 -0.07096 0 0.04458 1.73642 -1.75077 -0 -0 -1.82102 0.62045 0 0 0 0 0 -0.13735 0.03105 0.2077 0 -0.46645 0 -2.4119 5.79697 1.8219 4.17039
VAL_438 -7.80848 1.7339 2.33686 -0.29432 0.20028 0.06162 2.20394 -2.37993 -0 -0 -0.99979 0.02468 0 0 0 0 0 0.0022 0.09528 0.11911 0 -0.41745 0 1.9342 0.08852 0.6247 -2.47468
ILE_439 -6.91014 0.93922 2.22665 -0.53011 0.44827 0.10612 1.12615 -1.9845 -0 -0 -0.24833 0.03836 0 0 0 0 0 -0.02283 0.0721 0.6214 0 -0.33239 0 0.73287 0.06261 0.68412 -2.97043
ASP_440 -2.32128 0.14539 2.96176 -0.11144 0.0028 0.34586 0.81086 -1.40463 -0 -0 -0.8734 -0.35447 0 0 0 0 0 0.00934 2e-05 0 2.00538 -0.29769 0 -2.3716 -0.06147 0.52786 -0.98671
GLY_441 -2.45641 0.34546 3.56533 -0.0001 0 0 2.69705 -1.75614 -0.00906 -0.04549 -2.77081 -0.28135 0 0 0 0 0 -0.14956 0 0 0 0.4889 0 0.83697 0.99024 0.92456 2.37959
PHE_442 -8.42591 1.39689 0.7399 -0.80779 0.12636 0.37066 1.46772 -1.74483 -0 -0 -0.29879 -0.34161 0 0 0 0 0 0.20162 0.04401 0 2.85555 0.08251 0 1.0402 1.34292 1.00672 -0.94386
SER_443 -2.09096 0.4958 2.05451 -0.02825 0 0.05068 0.90452 -1.08413 -0.0211 -0.07729 -1.12565 -1.06582 0 0 0 0 0 0.1216 0.01902 0.4026 0 -0.04358 0.60246 -0.77834 0.55631 0.93497 -0.17266
LYS_444 -2.36564 0.37861 2.1156 -0.35085 0.03728 0.15749 0.95089 -1.11615 -0.0211 -0.07735 -0.42101 -0.02769 0 0 0 0 0 0.02275 0.00442 2.01915 0 -0.0844 0 -1.5107 0.56232 0.66165 0.93528
TRP_445 -8.10817 1.05907 1.47646 -1.34414 0.10966 1.25756 0.86265 -1.91248 -0 -0 -0.40677 -0.42732 0 0 0 0 0 0.24096 0.0257 0 1.43139 -0.41376 0 1.6906 0.41569 0.28414 -3.75876
GLU_446 -4.96802 0.48753 5.02871 -0.35429 0.08356 0.64883 1.72529 -2.20371 -0.05124 -0.29827 -1.74687 -0.78278 0 0 -0.76054 0 0 0.0793 0.02253 0 3.13735 -0.00301 0 -2.7348 0.12959 0.53543 -2.0254
THR_447 -3.921 0.34656 3.1561 -0.11707 0.04264 0.0512 2.11872 -1.70844 -0.02493 -0.11676 -1.93934 -1.12081 0 0 0 0 0 -0.00627 0.07574 0.45344 0 0.16965 2.28779 -1.0874 -0.08831 0.54256 -0.88594
LYS_448 -6.05328 0.62479 6.68917 -0.42561 0.06486 0.23174 2.81699 -2.79715 -0.00973 -0.09661 -4.64164 0.12463 0 0 0 0 0 -0.09044 0.07504 1.4186 0 -0.02564 0 -1.5107 -0.33082 0.37748 -3.55834
HIS_449 -7.1558 0.52633 5.47501 -0.43472 0.08895 0.42913 2.25407 -2.84079 -0 -6e-05 -2.03142 -0.54813 0 0 -0.76054 0 0 0.03706 0.00707 0 3.00403 -0.07794 0 -0.45461 -0.45789 0.267 -2.67323
THR_450 -7.23958 1.61488 4.21729 -0.1946 0.21797 0.07152 3.17318 -2.80429 -0.00541 -0.07708 -2.11111 0.16531 0 0 0 -0.12371 0 0.12604 0.01467 0.11896 0 -0.20109 2.84452 -1.0874 0.29567 0.52387 -0.4604
LEU_451 -7.42074 0.96846 3.87121 -0.63194 0.15723 0.22212 2.02206 -2.61414 -0.005 -0.03852 -2.08238 0.0495 0 0 0 0 0 -0.08787 0.22162 1.06664 0 -0.22503 0 0.18072 0.37597 0.99824 -2.97183
THR_452 -7.24762 0.76108 5.86271 -0.20186 0.21617 0.07212 3.44464 -3.20505 -0.01766 -0.18878 -3.21176 0.00064 0 0 0 -0.52496 0 0.00753 5e-05 0.06823 0 0.02913 2.27645 -1.0874 0.20939 0.84204 -1.8949
ILE_453 -6.83461 0.53558 2.37976 -0.69777 0.40258 0.25144 1.61861 -2.14563 -0.00801 -0.06253 -1.52858 0.24435 0 0 0 0 0 -0.06633 0.02443 0.92425 0 0.04289 0 0.73287 0.19807 0.58556 -3.40311
VAL_454 -9.04828 1.77379 2.88661 -0.32249 0.35121 0.07037 2.70425 -2.91828 -0 -0 -1.61216 0.00629 0 0 0 0 0 -0.05217 0.00694 0.025 0 -0.37253 0 1.9342 -0.06699 0.83872 -3.7955
LEU_455 -8.1839 0.9376 3.86241 -0.69854 0.31057 0.29037 2.64288 -2.76424 -0.01945 -0.10667 -1.93874 0.09206 0 0 0 0 0 0.11148 0.00325 0.93419 0 -0.25356 0 0.18072 -0.04747 0.8506 -3.79644
TYR_456 -8.18768 0.62286 4.7623 -1.04656 0.07635 0.38413 2.46515 -3.18411 -0.00639 -0.08268 -2.0667 -0.31819 0 0 0 0 0 0.07574 0.19892 0 1.90015 -0.45288 1e-05 1.2797 -0.0343 0.52916 -3.08502
GLY_457 -4.35978 0.28066 4.67035 -5e-05 0 0 2.30953 -2.48609 -0 -0 -2.61201 -0.41527 0 0 0 0 0 -0.0621 0 0 0 0.39334 0 0.83697 0.55424 0.25812 -0.63208
VAL_458 -8.56988 1.1147 3.61706 -0.31979 0.19672 0.07109 3.15204 -3.00223 -0 -0 -2.18373 -0.06953 0 0 0 0 0 -0.04054 0.17111 0.04571 0 -0.26884 0 1.9342 0.46868 0.40999 -3.27324
LEU_459 -7.33788 0.54165 3.87844 -0.48356 0.28224 0.11349 2.75184 -2.64987 -0 -0 -3.28368 0.22688 0 0 0 0 0 0.17144 0.0606 0.2957 0 -0.2991 0 0.18072 -0.19782 0.68401 -5.06493
SER_460 -4.23362 0.20082 5.19229 -0.02707 0 0.06352 2.48456 -2.45892 -0.00518 -0.07144 -2.60607 -0.5789 0 0 0 0 0 0.0319 0.00011 0.70606 0 0.33433 0.6121 -0.77834 -0.06979 0.42798 -0.77565
LEU_461 -8.94768 0.95709 3.66708 -0.48618 0.18308 0.11811 2.72198 -2.90693 -0 -0 -1.87232 0.23476 0 0 0 0 0 0.11854 0.22156 0.29828 0 -0.28132 0 0.18072 -0.07001 0.34293 -5.5203
ILE_462 -7.02868 0.70976 4.22597 -0.49389 0.31168 0.09794 2.7103 -2.76666 -0 -0 -2.1411 0.05523 0 0 0 0 0 -0.02978 0.03009 0.48628 0 -0.45316 0 0.73287 -0.13361 0.45978 -3.22695
GLY_463 -5.42823 0.47718 4.62541 -4e-05 0 0 2.2259 -2.67587 -0.01765 -0.12616 -1.91881 -0.40852 0 0 0 0 0 -0.06274 0 0 0 0.52001 0 0.83697 0.26131 0.36808 -1.32314
LEU_464 -6.9048 0.72316 3.26363 -0.57527 0.09207 0.16275 2.18845 -2.42248 -0 -0 -2.12245 0.1106 0 0 0 0 0 0.02386 0.11211 0.75926 0 -0.15139 0 0.18072 0.38363 0.55596 -3.62019
VAL_465 -6.88843 0.82693 3.04678 -0.34711 0.17007 0.08175 2.13232 -2.42209 -0 -0 -1.69593 0.12915 0 0 0 0 0 -0.05477 0.06284 1.04008 0 -0.21308 0 1.9342 0.11894 0.77066 -1.30769
LEU_466 -4.96506 0.62955 3.5054 -0.48459 0.16011 0.11408 1.90962 -2.03496 -0 -0 -1.11539 0.22869 0 0 0 0 0 -0.045 0.01978 0.33222 0 -0.27514 0 0.18072 -0.21547 0.60616 -1.44929
PHE_467 -10.463 1.87068 4.06562 -0.91056 0.06287 0.24661 2.43089 -2.96412 -0 -0 -3.0374 -0.05673 0 0 0 0 0 0.00223 4e-05 0 2.22469 -0.2334 0 1.0402 0.09436 0.75889 -4.8681
LEU_468 -7.85542 1.30717 3.00856 -0.81847 0.38526 0.27545 1.64231 -2.14017 -0.0196 -0.13207 -0.76363 0.30924 0 0 0 0 0 -0.04386 0.72761 2.91376 0 -0.24512 0 0.18072 0.07009 1.36927 0.17109
LEU_469 -7.7355 0.9518 2.5533 -0.54002 0.40823 0.16505 1.83511 -2.2198 -0.00012 -0.00286 -1.20528 0.1162 0 0 0 0 0 0.29779 0.38049 0.06192 0 -0.03992 0 0.18072 -0.27202 1.31028 -3.75463
GLN_470 -5.80182 0.55095 6.90638 -0.6152 0.08305 0.67446 3.64094 -3.13589 -0 -0 -3.11443 -0.60882 0 0 0 -0.72246 0 -0.03295 0.0055 0 2.34967 -0.16235 0 -0.18838 0.13324 0.85512 0.81703
GLU_471 -8.0362 0.85488 8.83957 -0.46872 0.0586 0.88004 3.6356 -3.86147 -0 -0 -3.18138 -0.528 0 0 0 -1.47405 0 -0.06618 0.54701 0 3.82706 -0.32629 0 -2.7348 -0.11238 0.73347 -1.41325
TYR_472 -8.8337 0.9952 3.33375 -0.92599 0.10579 0.41089 1.75691 -2.32943 -0.00195 -0.00592 -0.32117 -0.45439 0 0 0 0 0 -0.07961 0.09681 0 2.37264 0.25094 0.00025 1.2797 -0.37282 0.5838 -2.13829
LYS_473 -5.41547 0.67966 5.59051 -0.48117 0.16875 0.27715 3.04516 -2.51947 -0 -0 -2.74489 -0.05189 0 0 0 -0.72246 0 0.06437 0.05124 2.61283 0 -0.10521 0 -1.5107 -0.32583 0.49853 -0.8889
HIS_474 -6.73402 0.56315 6.30371 -0.44223 0.14669 0.44988 2.15356 -3.13776 -0.00877 -0.11031 -1.15585 -0.50338 0 0 0 -0.29829 0 0.27805 0.01446 0 3.29326 -0.09361 0 -0.45461 -0.29781 0.41373 0.37986
LYS_475 -5.86999 0.68658 6.5647 -0.44122 0.18926 0.16195 2.32753 -2.65146 -0 -0 -2.62007 0.0195 0 0 0 -0.75494 0 -0.02765 0.18784 2.6835 0 -0.06118 0 -1.5107 -0.31604 0.65248 -0.77988
ASN_476 -4.28425 0.54262 4.11314 -0.19328 0.02068 0.32658 1.0548 -2.08164 -0 -0 -0.4243 -1.03681 0 0 0 0 0 -0.11194 0.06279 0 1.89874 -0.99466 0 -0.93687 -0.73365 0.62687 -2.15118
LYS_477 -4.57463 0.76957 4.28274 -0.35191 0.1169 0.23873 0.66535 -1.88462 -0 -0 0.02979 -0.34221 0 0 -0.76628 0 0 0.00321 0.00347 1.76418 0 0.27753 0 -1.5107 0.45922 1.89931 1.07965
GLN_478 -4.56173 0.67986 4.12145 -0.66819 0.13466 1.02807 1.11016 -2.06666 -0.00437 -0.05893 -0.74847 -0.33204 0 0 -0.76628 0 0 -0.06039 0.18193 0 3.29671 -0.17855 0 -0.18838 0.79178 2.31467 4.02532
ASN_479 -4.22446 0.49172 4.34175 -0.23277 0.03702 0.38906 1.84739 -2.1657 -0.02198 -0.15792 -1.30093 -1.57259 0 0 -0.62724 0 0 -0.00327 0.37633 0 3.84334 0.26073 0 -0.93687 0.66703 0.78433 1.79497
ALA_480 -3.22852 0.46774 3.43374 -0.02243 0 0 2.32297 -1.88221 -0.00397 -0.02985 -2.1289 -0.38171 0 0 -0.62724 0 0 -0.09066 0 0 0 -0.39427 0 1.8394 0.43387 0.36306 0.07102
ASN_481 -4.34848 0.61023 4.34729 -0.18542 0.02909 0.27699 2.05654 -2.30375 -0.00652 -0.082 -0.49399 -0.37373 0 0 0 0 0 -0.13672 0.00448 0 1.53915 0.17273 0 -0.93687 -0.29739 0.30266 0.17431
LYS_482 -3.65126 0.30915 4.39812 -0.31402 0.03096 0.14986 2.27494 -1.94194 -0 -0 -1.9321 -0.00565 0 0 -0.91346 0 0 -0.08881 0.01261 1.72323 0 -0.08004 0 -1.5107 -0.23421 0.24578 -1.52753
GLN_483 -4.08209 0.28952 4.3653 -0.65901 0.08855 0.74781 1.57087 -2.15465 -0.02329 -0.15824 -0.90027 -0.63737 0 0 0 0 0 -0.02656 0.04466 0 2.2799 -0.15718 0 -0.18838 -0.161 0.23119 0.46975
THR_484 -4.48329 0.44972 4.57671 -0.12028 0.06479 0.06033 2.61768 -2.46133 -0.00783 -0.08232 -2.13337 -1.28586 0 0 0 0 0 0.03562 0.00557 0.17459 0 -0.25247 2.27083 -1.0874 -0.05689 0.5668 -1.14842
THR_485 -3.96452 0.42343 4.19657 -0.11989 0.05108 0.06389 2.59703 -2.19829 -0.00397 -0.02985 -0.96435 -1.17358 0 0 0 0 0 -0.02625 0.00012 0.08358 0 -0.12147 2.29386 -1.0874 -0.41654 0.64695 0.25039
GLN_486 -4.37429 0.44253 4.44359 -0.28497 0.0279 0.23166 1.75017 -2.23456 -0.01945 -0.12536 -1.30202 -0.51306 0 0 -0.91346 0 0 -0.0633 0.07288 0 3.04463 -0.15603 0 -0.18838 -0.50726 0.37917 -0.28963
THR_487 -3.03459 0.3349 3.17263 -0.13187 0.052 0.07085 1.78247 -1.67814 -0 -0 -1.43016 -0.2426 0 0 0 0 0 -0.04265 0.04731 0.04752 0 -0.21309 4.14945 -1.0874 -0.53187 0.25271 1.51746
THR_488 -2.2138 0.1541 2.45314 -0.13645 0.08095 0.09004 1.11438 -1.25967 -0.00043 -0.0018 -0.45758 -1.10026 0 0 0 0 0 -0.04732 0.06105 0.04084 0 -0.44172 2.2593 -1.0874 -0.40395 0.24501 -0.65157
VAL:CtermProteinFull_489 -2.05806 0.11857 1.79812 -0.38664 0.33976 0.16963 0.75417 -1.01463 -0.01988 -0.12716 -0.00161 -1.30693 0 0 0 0 0 0 0.00203 0.22483 0 0 0 1.9342 -0.1309 0.27038 0.56588
MET:NtermProteinFull_490 -0.84963 0.08257 0.87785 -0.50518 0.10755 0.16982 0.35708 -0.33628 -0 -0 -0.4976 0.68565 0 0 0 0 0 -0.00586 0.02415 1.5802 0 0 0 0.60916 0 0.05819 2.35765
GLY_491 -1.06563 0.10177 1.04656 -0.00027 0 0 0.35708 -0.40995 -0 -0 -0.34027 -0.16548 0 0 0 0 0 -0.12551 0 0 0 -1.16938 0 0.83697 0.0956 0.0663 -0.77222
GLN_492 -1.9843 0.08777 1.7572 -0.33232 0.0473 0.18508 0.48677 -0.80877 -0.00358 -0.01011 -0.59841 -0.20344 0 0 0 -1.09834 0 -0.03176 0.03267 0 3.03069 -0.15561 0 -0.18838 0.31181 0.04294 0.56721
ILE_493 -1.63558 0.09107 1.11163 -0.48042 0.35193 0.11068 0.00329 -0.64072 -0 -0 0.06543 -0.08168 0 0 0 0 0 -0.05368 0.00296 0.31754 0 -0.6824 0 0.73287 0.00348 0.1419 -0.64167
ASN_494 -3.49202 0.2615 3.07426 -0.17603 0.02598 0.25072 1.07775 -1.41365 -0.02163 -0.1673 -1.23454 -0.36972 0 0 0 -1.09834 0 0.00851 0.00011 0 1.72014 0.08528 0 -0.93687 -0.14702 0.21623 -2.33665
ARG_495 -1.20123 0.02605 1.41895 -0.47875 0.06484 0.28914 0.09515 -0.59991 -0.02123 -0.12635 0.15146 0.13855 0 0 0 0 0 -0.01053 0.00013 1.79905 0 0.09929 0 -1.2888 0.37175 0.23157 0.95915
LYS_496 -6.46144 0.93265 5.83897 -0.43478 0.07547 0.22273 1.6792 -2.42728 -0.01806 -0.15719 -1.78204 0.06123 0 0 -0.6768 0 0 -0.00215 0.10722 1.81833 0 -0.03368 0 -1.5107 0.24107 0.77228 -1.75497
PHE_497 -7.81751 0.65826 3.02053 -0.53679 0.01767 0.18948 2.03991 -2.08257 -0 -0 -3.50697 0.21183 0 0 0 0 0 -0.01736 0.09968 0 2.29003 -0.03001 0 1.0402 -0.30673 1.0479 -3.68245
SER_498 -4.35977 0.54177 4.94513 -0.03259 0 0.07478 2.79896 -2.28512 -0 -0 -2.28313 -0.45461 0 0 -1.28398 0 0 -0.01033 0.05485 0.25677 0 -0.3403 0.64093 -0.77834 -0.45742 0.55913 -2.41326
GLU_499 -5.77198 0.38321 5.79768 -0.34245 0.10726 0.41635 1.90619 -2.51598 -0 -0 -2.51311 -0.62084 0 0 0 0 0 -0.03614 0.03633 0 3.15983 -0.12258 0 -2.7348 -0.39068 0.21827 -3.02347
LYS_500 -4.23994 0.21253 4.09032 -0.43834 0.07965 0.26181 1.5373 -1.93436 -0 -0 -0.77115 -0.19572 0 0 0 0 0 -0.04212 0.00925 2.16304 0 -0.00597 0 -1.5107 -0.39177 0.1135 -1.06269
GLN_501 -7.76922 0.67415 6.47512 -0.25046 0.04688 0.2072 3.64625 -3.24882 -0 -0 -2.81305 -0.44552 0 0 -1.28398 0 0 -0.02032 0.14266 0 2.68201 -0.05046 0 -0.18838 -0.31706 0.52228 -1.99073
PHE_502 -10.2829 2.63666 3.9906 -0.81115 0.16143 0.40691 2.59614 -3.1331 -0.01065 -0.06066 -2.28158 0.04972 0 0 0 0 0 -0.04614 0.2275 0 2.55315 0.04695 0 1.0402 -0.17747 1.99012 -1.1043
LEU_503 -7.88327 1.05049 4.68412 -0.45006 0.12487 0.09654 2.93273 -3.00346 -0 -0 -2.18895 0.1903 0 0 0 0 0 0.04081 0.04591 0.55776 0 -0.22317 0 0.18072 -0.15367 1.81106 -2.18728
LEU_504 -7.38216 0.55234 4.15174 -0.4899 0.202 0.11958 2.74753 -2.86763 -0.01046 -0.11659 -2.45202 0.23815 0 0 0 0 0 0.03314 0.08217 0.42126 0 -0.2616 0 0.18072 -0.19419 0.52789 -4.51803
PHE_505 -10.43 1.37499 3.49791 -0.54147 0.65468 0.25658 2.90262 -3.01924 -0.0081 -0.05658 -2.18776 -0.3167 0 0 0 0 0 -0.00944 0.09725 0 4.05286 0.06216 0 1.0402 -0.19922 0.72727 -2.10199
VAL_506 -7.84451 1.20901 3.54412 -0.36382 0.24269 0.08841 2.82404 -2.86603 -0 -0 -2.61545 0.01349 0 0 0 0 0 -0.0448 0.0208 1.04447 0 -0.23523 0 1.9342 -0.10476 0.88811 -2.26526
VAL_507 -8.29457 1.91848 3.59798 -0.28156 0.16608 0.04708 3.37092 -3.12667 -0.01065 -0.06066 -2.21839 0.31719 0 0 0 0 0 0.14907 0.01521 0.699 0 0.10857 0 1.9342 -0.13408 0.80334 -0.99946
ASN_508 -9.2609 0.96209 9.03633 -0.30425 0.00346 0.58032 4.77514 -4.72814 -0.02064 -0.16333 -3.12816 -0.41716 0 0 0 0 0 0.05011 0.40849 0 3.12051 0.55176 0 -0.93687 0.30255 0.67007 1.50139
TYR_509 -8.21962 0.51728 6.06818 -0.99321 0.1337 0.40878 3.2151 -3.45659 -0.01668 -0.17385 -1.59456 -0.29004 0 0 0 -0.51736 0 0.00164 0.00099 0 1.82827 -0.40973 0.01274 1.2797 0.43835 0.46114 -1.30576
ILE_510 -9.83664 0.91283 3.97093 -0.48749 0.34806 0.09817 3.2061 -3.276 -0 -0 -2.55852 0.07155 0 0 0 0 0 -0.04074 0.00896 0.49817 0 -0.42481 0 0.73287 0.07161 0.39508 -6.30986
ALA_511 -6.0882 0.5837 5.08547 -0.02221 0 0 3.33582 -3.21545 -0 -0 -2.87046 -0.34377 0 0 0 0 0 -0.04365 0 0 0 -0.30499 0 1.8394 -0.21718 0.38385 -1.87769
GLY_512 -4.03712 0.33919 5.10695 -5e-05 0 0 2.57675 -2.52283 -0.01966 -0.12672 -2.8585 -0.41838 0 0 0 0 0 -0.09532 0 0 0 -0.07093 0 0.83697 0.48429 0.30347 -0.5019
PHE_513 -8.84226 1.77497 3.048 -0.79799 0.02552 0.24837 2.6844 -2.95048 -0 -0 -1.63486 -0.03526 0 0 0 0 0 -0.00243 0.40765 0 2.12143 -0.20716 0 1.0402 0.91011 0.54366 -1.66613
GLY_514 -4.11179 0.4284 4.0408 -4e-05 0 0 1.53159 -2.22325 -0.00609 -0.06274 -1.79178 -0.37796 0 0 0 0 0 -0.05629 0 0 0 0.50473 0 0.83697 0.28168 0.70887 -0.29691
PHE_515 -7.8917 0.8838 2.7923 -0.75599 0.01685 0.31233 2.41632 -2.42314 -2e-05 -8e-05 -0.95149 0.01923 0 0 0 0 0 -0.03746 0.45226 0 2.59802 0.01908 0 1.0402 0.36044 0.62446 -0.52457
ILE_516 -6.53412 0.55699 3.31348 -0.64922 0.46033 0.14178 2.15032 -2.4451 -0.01456 -0.15261 -0.58657 0.30803 0 0 0 0 0 0.12136 0.05867 0.74146 0 -0.57614 0 0.73287 0.39395 0.58014 -1.39896
ALA_517 -5.2296 1.33183 1.28087 -0.02441 0.0001 0 2.03979 -1.89293 -0.00466 -0.07915 -0.68578 -0.3492 0 0 0 0 0 -0.07137 0 0 0 -0.33665 0 1.8394 -0.18904 0.68849 -1.68233
THR_518 -6.61857 1.17188 5.11778 -0.12939 0.09086 0.06245 3.37711 -3.0088 -0.00043 -0.00603 -3.1562 -0.90881 0 0 0 0 0 -0.03545 0.0394 0.19356 0 -0.50475 2.28766 -1.0874 -0.48411 0.85422 -2.745
ALA_519 -4.56431 0.53474 3.10729 -0.0242 8e-05 0 1.98118 -2.18691 -0 -0 -0.77473 -0.40744 0 0 0 0 0 -0.09941 0 0 0 -0.22045 0 1.8394 -0.53163 0.51554 -0.83085
ILE_520 -5.36107 0.92674 2.44924 -0.51823 0.42148 0.10737 1.36687 -1.85377 -0.00497 -0.04912 -0.05187 0.54703 0 0 0 0 0 -0.04199 0.03989 0.70854 0 0.29412 0 0.73287 -0.51039 0.46301 -0.33426
SER_521 -4.28203 0.56352 4.43736 -0.02664 0.00027 0.04309 2.34361 -2.13811 -0.01185 -0.13595 -1.77155 -0.90859 0 0 0 0 0 -0.06205 0.00942 0.46593 0 0.00577 0.63617 -0.77834 0.02398 0.5579 -1.02811
LEU_522 -8.28212 1.12339 2.4017 -0.61937 0.17425 0.22291 2.032 -2.2105 -0 -0 -0.69436 0.03865 0 0 0 0 0 -0.04806 0.36393 1.04612 0 -0.21849 0 0.18072 0.04501 0.46596 -3.97829
PHE_523 -9.39797 1.95555 2.97512 -0.70179 0.17328 0.4299 2.14911 -2.53253 -0.00043 -0.00603 -1.59851 0.17415 0 0 0 0 0 -0.04719 0.18099 0 2.07749 -0.18591 0 1.0402 -0.33047 0.71718 -2.92784
ARG_524 -5.15178 0.47149 4.44658 -0.82377 0.11694 0.52541 2.36724 -2.11503 -0 -0 -2.38556 0.35395 0 0 0 -0.83906 0 -0.06912 0.24983 2.56997 0 -0.10148 0 -1.2888 -0.46275 0.70577 -1.43019
LEU_525 -7.41775 1.28725 2.38041 -0.52758 0.36597 0.14788 1.68447 -1.86255 -0.0072 -0.0568 -1.28876 0.05921 0 0 0 0 0 -0.01722 0.20092 0.26253 0 0.02309 0 0.18072 -0.34236 0.73431 -4.19346
GLY_526 -3.40815 0.67751 3.54983 -0.0002 0 0 2.06405 -1.83596 -0 -0 -1.92565 -0.25938 0 0 0 0 0 -0.23659 0 0 0 -1.36165 0 0.83697 0.70104 1.1919 -0.00629
PRO_527 -4.84139 0.82544 3.28552 -0.07398 0 0.04524 1.47875 -1.50812 -0.01234 -0.09168 -0.5917 0.61599 0 0 0 0 0 -0.20189 0.00593 0.38618 0 -0.61174 0 -2.4119 0.72586 0.95259 -2.02324
PHE_528 -10.79 1.42358 5.17311 -0.55877 0.08594 0.25366 4.24651 -3.44331 -0 -0 -2.41312 -0.04556 0 0 0 0 0 0.0124 0.08023 0 2.96988 0.26456 0 1.0402 0.07934 0.86586 -0.75549
SER_529 -6.64533 0.87048 5.2803 -0.02737 1e-05 0.04176 2.84197 -2.76781 -0 -0 -1.84931 -1.1032 0 0 0 0 0 0.00853 0.01978 0.29141 0 0.06717 0.62381 -0.77834 -0.07158 0.91706 -2.28065
TRP_530 -9.52795 1.12902 3.61305 -1.01437 0.05918 0.53386 2.47328 -2.78415 -0 -0 -1.84869 -0.41922 0 0 0 0 0 3e-05 0.10028 0 2.35073 -0.3153 0 1.6906 -0.169 0.55801 -3.57066
LEU_531 -8.32823 0.78033 3.31693 -0.66639 0.21876 0.24482 2.07801 -2.4562 -0.01234 -0.09168 -0.70736 0.07839 0 0 0 0 0 -0.03924 0.07686 1.19532 0 -0.29405 0 0.18072 -0.12268 0.49114 -4.05689
ILE_532 -9.88643 1.90208 2.59435 -0.51247 0.58186 0.09807 2.83615 -2.77569 -0 -0 -1.52283 0.06624 0 0 0 0 0 -0.00166 0.02649 0.4483 0 -0.41805 0 0.73287 -0.06919 1.03796 -4.86195
PHE_533 -9.8232 1.70084 3.28429 -1.04921 0.12201 0.39806 2.74846 -2.85538 -0 -0 -2.53798 0.08217 0 0 0 0 0 -0.04211 0.22795 0 2.33016 -0.00481 0 1.0402 0.03132 1.289 -3.05822
LEU_534 -5.94818 0.33872 4.59407 -0.64457 0.14761 0.20932 2.2432 -2.57713 -0 -0 -1.76664 0.1097 0 0 0 0 0 0.19127 0.03306 0.8859 0 -0.19782 0 0.18072 -0.11184 0.96439 -1.34822
LEU_535 -6.28117 0.96474 3.97496 -0.71313 0.40004 0.30792 2.19761 -2.45114 -0.00997 -0.06733 -2.09499 0.05316 0 0 0 0 0 -0.03249 0.01874 1.03164 0 -0.27578 0 0.18072 -0.14903 1.13222 -1.81327
VAL_536 -8.21959 0.84759 4.39144 -0.31333 0.17847 0.07103 3.14128 -3.13782 -0 -0 -3.01811 -0.12547 0 0 0 0 0 0.09975 0.07897 0.21981 0 -0.07554 0 1.9342 -0.13187 0.87863 -3.18057
SER_537 -6.25878 0.85072 5.6684 -0.02757 0 0.06512 2.955 -2.92948 -0 -0 -2.4415 -0.68191 0 0 0 0 0 0.03345 0.02685 0.60912 0 0.37171 0.62035 -0.77834 0.21109 0.44651 -1.25927
LEU_538 -5.0444 0.25012 4.16899 -0.70223 0.24517 0.28911 2.15568 -2.30506 -0 -0 -1.61012 0.09326 0 0 0 0 0 0.03967 0.06037 0.83803 0 -0.20158 0 0.18072 0.21902 0.39985 -0.9234
VAL_539 -8.05549 0.91151 3.33106 -0.30945 0.23403 0.0707 2.40295 -2.65218 -0 -0 -2.40631 -0.17342 0 0 0 0 0 -0.05996 0.07228 0.08554 0 -0.31777 0 1.9342 -0.05169 0.32633 -4.65766
SER_540 -7.14415 0.51525 6.49669 -0.03307 0.00046 0.02208 3.79528 -3.22869 -0.01262 -0.11819 -4.42816 0.04009 0 0 0 0 0 0.01548 0.02788 0.51128 0 0.31898 1.828 -0.77834 -0.02505 0.3236 -1.8732
LEU_541 -6.91178 0.42061 4.78647 -0.47397 0.25565 0.12221 2.67718 -2.74564 -0 -0 -2.34578 0.20258 0 0 0 0 0 0.14181 0.08112 0.30341 0 -0.30546 0 0.18072 -0.14415 0.6417 -3.11331
ILE_542 -8.13982 0.61915 3.93113 -0.48822 0.41011 0.0996 2.74741 -2.92916 -0 -0 -1.91924 -0.11978 0 0 0 0 0 -0.02199 0.20889 0.61701 0 -0.40644 0 0.73287 -0.19813 0.91079 -3.94581
VAL_543 -8.87499 1.33988 3.26895 -0.30717 0.24281 0.06946 3.12171 -2.96961 -0 -0 -1.98704 -0.03016 0 0 0 0 0 -0.04261 0.0079 0.06567 0 -0.2572 0 1.9342 -0.07815 0.67135 -3.82502
THR_544 -8.63152 1.07081 5.18341 -0.19492 0.05998 0.06409 3.70475 -3.33116 -0 -0 -3.18511 0.0719 0 0 0 0 0 0.23854 0.00384 0.08885 0 0.08357 2.30714 -1.0874 0.05095 0.69946 -2.80281
LEU_545 -7.25747 0.61703 4.64667 -0.4892 0.20294 0.12675 2.88679 -2.91265 -0 -0 -2.40823 0.23526 0 0 0 0 0 -0.03793 0.11801 0.33307 0 -0.27521 0 0.18072 -0.06057 0.83896 -3.25509
SER_546 -7.48558 0.79486 5.96474 -0.02695 0 0.04457 3.44073 -3.22954 -2e-05 -0.00069 -1.87251 -1.12405 0 0 0 0 0 0.13675 0.0871 0.4479 0 0.20105 0.63873 -0.77834 -0.35144 0.61245 -2.50024
PHE_547 -12.4122 1.35658 3.20495 -0.56779 0.07084 0.23069 3.27145 -3.31726 -0 -0 -3.52691 -0.0183 0 0 0 0 0 0.07322 0.34746 0 3.55444 -0.04764 0 1.0402 -0.23854 0.573 -6.40586
ALA_548 -6.15392 0.47255 4.56749 -0.0219 0 0 2.73178 -2.9456 -0 -0 -3.02696 -0.36356 0 0 0 0 0 -0.0402 0 0 0 -0.27029 0 1.8394 -0.2874 0.42018 -3.07842
ARG_549 -10.1603 0.96768 8.21923 -1.55639 0.46908 1.38761 3.03274 -3.8843 -0.0297 -0.22601 -2.11139 0.28805 0 0 0 0 0 0.02469 0.07182 3.12031 0 -0.0423 0 -1.2888 -0.36446 0.5399 -1.54259
LEU_550 -10.5453 1.41827 3.79479 -0.54285 0.38623 0.14402 2.62084 -3.08923 -0 -0 -2.07123 0.19743 0 0 0 0 0 0.16539 0.1857 0.29747 0 -0.27255 0 0.18072 -0.25432 0.83022 -6.5544
SER_551 -6.72842 0.57243 6.29306 -0.03086 6e-05 0.02112 2.65076 -3.25241 -0 -0 -2.32811 -0.07593 0 0 0 0 0 0.08391 0.00525 0.52883 0 0.2823 1.80955 -0.77834 -0.20011 0.60811 -0.53882
SER_552 -4.59919 0.48525 5.142 -0.03151 0.00012 0.02188 2.29385 -2.45561 -0.01565 -0.1057 -2.06419 -0.02952 0 0 0 -0.65109 0 0.03169 0.00053 0.50762 0 0.29321 1.83801 -0.77834 -0.11959 0.38928 0.15304
ILE_553 -6.11577 0.90281 2.74417 -0.67114 0.44026 0.15747 1.1999 -1.87725 -0 -0 -0.65418 0.27608 0 0 0 0 0 -0.04093 0.24576 0.59464 0 -0.45789 0 0.73287 -0.04836 0.52498 -2.04659
ASP_554 -4.2493 0.30185 6.73427 -0.21662 0.07763 0.69596 3.10736 -2.92201 -0.00212 -0.01304 -4.49722 -1.35962 0 0 -1.21302 -0.27175 0 -0.04661 0.03744 0 1.88604 -0.83258 0 -2.3716 0.1313 0.72171 -4.30193
SER_555 -3.98291 0.27345 3.63011 -0.03642 0.01477 0.06454 1.66544 -1.75612 -0 -0 -0.56024 -0.8929 0 0 -0.42823 0 0 -0.04144 0.00208 0.48965 0 -0.02811 0.60269 -0.77834 0.02185 0.72807 -1.01207
GLN_556 -2.89821 0.14585 2.60761 -0.28875 0.06685 0.26437 0.92475 -1.3236 -0.00911 -0.095 -1.44363 -0.7671 0 0 -0.60302 0 0 -0.05442 0.02411 0 2.90494 0.03443 0 -0.18838 -0.09994 0.82016 0.02193
ASN_557 -5.12007 0.91892 4.96033 -0.19133 0.04079 0.26938 1.37566 -2.30206 -0.00212 -0.01304 -0.43136 -0.21932 0 0 0 -0.27175 0 -0.0107 0.00269 0 1.52989 -0.24017 0 -0.93687 -0.03776 0.79856 0.11969
TYR_558 -6.58728 0.5386 2.73044 -0.59705 0.021 0.28209 1.39033 -1.60691 -0 -0 0.66519 -0.17618 0 0 0 0 0 0.16322 0.12062 0 2.28256 -0.08762 0.00108 1.2797 0.1273 0.71701 1.2641
GLY_559 -4.14781 0.48247 2.9261 -6e-05 0 0 1.14636 -1.64631 -0.00796 -0.06809 -0.87602 -0.36178 0 0 0 0 0 -0.07451 0 0 0 0.3468 0 0.83697 0.2419 0.80029 -0.40165
GLY_560 -4.17569 0.50882 3.79771 -0.00022 0 0 1.83203 -2.09973 -0.00408 -0.01225 -2.22396 -0.28903 0 0 0 0 0 -0.26934 0 0 0 -1.32959 0 0.83697 1.01621 1.20275 -1.20937
PRO_561 -7.22503 0.98431 3.10113 -0.07042 0 0.04391 2.03644 -1.76897 -0 -0 -0.87566 0.59467 0 0 0 0 0 -0.17954 0.03952 0.19432 0 -0.69838 0 -2.4119 1.12389 1.15297 -3.95872
TYR_562 -11.0388 1.34439 5.14055 -1.08369 0.0936 0.50329 2.96546 -3.50419 -0.01082 -0.12099 -2.75222 -0.27297 0 0 0 -0.7864 0 -0.01237 0.02789 0 1.9051 -0.41346 0.03851 1.2797 0.19656 0.97292 -5.52795
LEU_563 -7.67244 1.25173 5.09015 -0.76768 0.39192 0.23372 2.64169 -2.83672 -0 -0 -1.44532 0.33201 0 0 0 0 0 0.04317 0.78902 2.60455 0 -0.28416 0 0.18072 -0.07131 1.02402 1.50505
TRP_564 -13.8659 1.47507 4.56917 -0.7307 0.13377 0.38888 3.46618 -3.788 -0 -0 -2.39198 -0.42819 0 0 -0.61 0 0 0.1184 0.0516 0 2.82062 0.03136 0 1.6906 -0.25328 0.857 -6.46545
ALA_565 -7.01821 1.12631 3.57585 -0.01917 0 0 2.96749 -3.13265 -0 -0 -2.23554 -0.3243 0 0 0 0 0 0.05761 0 0 0 -0.03416 0 1.8394 -0.15887 0.65301 -2.70322
LYS_566 -6.43225 0.44971 7.00539 -0.43561 0.11393 0.28181 3.3167 -3.25319 -0 -0 -3.44427 -0.30183 0 0 0 -0.7434 0 -0.02011 0.03293 2.19821 0 -0.06196 0 -1.5107 -0.24317 0.51196 -2.53588
LYS_567 -6.12371 0.70677 6.1576 -0.46978 0.14033 0.27146 2.68322 -2.89111 -0.01154 -0.07822 -2.13799 0.09527 0 0 0 0 0 0.09823 0.07506 2.13212 0 -0.09718 0 -1.5107 -0.36639 0.6208 -0.70577
ALA_568 -5.34701 0.47055 2.03305 -0.02239 0 0 1.8776 -2.15149 -0.01703 -0.13902 -1.40091 -0.38388 0 0 0 0 0 -0.05024 0 0 0 -0.40273 0 1.8394 -0.42477 0.47411 -3.64476
VAL_569 -6.64367 1.09526 2.41054 -0.33263 0.28351 0.08142 2.03924 -2.4065 -0 -0 -0.92743 -0.50186 0 0 0 0 0 0.09916 0.00217 0.08622 0 0.25724 0 1.9342 0.02082 0.71055 -1.79177
ASP_570 -4.98799 0.97905 7.52544 -0.23742 0.0552 0.86104 3.16862 -3.18289 -0.02141 -0.08063 -6.06879 -0.18178 0 0 0 0 0 0.20445 0.06202 0 1.88989 -0.17779 0 -2.3716 0.21237 1.44822 -0.904
LYS_571 -2.92327 0.75371 2.66759 -0.39632 0.06285 0.18354 0.10063 -1.10597 -0.03678 -0.20303 0.5347 0.08319 0 0 0 0 0 0.01368 0.01089 1.86784 0 0.01003 0 -1.5107 0.56446 1.03843 1.71548
GLU_572 -2.71664 0.28347 2.28074 -0.21081 0.03445 0.31212 0.12996 -0.99589 -0.02798 -0.14349 0.53085 -0.4662 0 0 0 0 0 -0.01017 0.0053 0 3.01003 0.02072 0 -2.7348 0.63394 0.20791 0.14349
LYS_573 -4.21023 0.36426 2.99639 -0.33944 0.06058 0.21476 1.22905 -1.30211 -0.00548 -0.07316 -0.83634 -0.34185 0 0 0 0 0 0.06497 0.14021 1.56293 0 -0.17979 0 -1.5107 -0.15829 0.18947 -2.13477
ILE_574 -7.71554 1.62175 4.48427 -0.67574 0.7999 0.1548 1.82545 -2.96989 -0.02514 -0.16535 -0.09675 0.12409 0 0 0 0 0 0.54735 0.03695 0.88312 0 -0.46021 0 0.73287 -0.26442 0.98503 -0.17745
ALA_575 -4.08968 0.75582 2.6065 -0.02146 0 0 1.93151 -1.72997 -0.01769 -0.16576 -0.58272 -0.38242 0 0 0 0 0 0.09743 0 0 0 -0.11722 0 1.8394 -0.48431 1.25959 0.89903
GLY_576 -3.89037 1.01386 3.09281 -4e-05 0 0 1.88839 -1.86256 -0 -0 -1.77935 -0.42262 0 0 0 0 0 -0.1755 0 0 0 0.17392 0 0.83697 0.22898 0.59736 -0.29816
ARG_577 -8.89285 1.03793 9.12522 -0.67504 0.11544 0.38611 4.30099 -4.00786 -0.01343 -0.09655 -4.21243 0.20677 0 0 0 -0.76273 0 -0.02442 0.56223 2.94659 0 -0.07104 0 -1.2888 0.41566 0.56828 -0.37993
MET_578 -7.26743 1.18129 4.13657 -0.36491 0.14753 0.10599 2.29071 -2.34076 -0 -0 -1.29956 -0.05 0 0 0 0 0 -0.03365 0.4167 2.62112 0 -0.18555 0 0.60916 -0.30808 0.67051 0.32965
PHE_579 -9.48305 1.283 4.47455 -0.91762 0.12472 0.34622 3.38739 -3.19651 -0 -0 -3.19305 -0.0152 0 0 0 0 0 0.02677 0.09178 0 2.92481 -0.13641 0 1.0402 -0.09489 0.51482 -2.82246
SER_580 -6.57688 0.52602 5.98633 -0.02168 0 0.01957 2.74718 -3.11763 -0.01082 -0.12099 -1.34657 -0.43503 0 0 0 0 0 0.05005 0.01042 0.57416 0 0.35351 0.70773 -0.77834 0.19287 0.5796 -0.6605
PHE_581 -11.3724 1.45926 4.22104 -1.16099 0.18865 0.4749 2.62769 -3.37829 -0 -0 -2.75152 -0.00026 0 0 0 0 0 -0.001 0.18624 0 1.82361 -0.44755 0 1.0402 0.18073 0.9114 -5.99832
PHE_582 -8.35764 0.77837 4.90201 -0.64863 0.12525 0.27757 3.08224 -3.12576 -0 -0 -2.13135 -0.08644 0 0 0 0 0 0.11335 0.13516 0 2.54562 0.21755 0 1.0402 -0.08581 0.89587 -0.32243
THR_583 -8.17879 0.4875 6.43714 -0.19267 0.06685 0.06684 3.83477 -3.58662 -0 -0 -3.51418 -0.12676 0 0 0 0 0 0.0396 0.00751 0.06226 0 -0.00428 2.28654 -1.0874 -0.07317 0.549 -2.92585
GLY_584 -5.26596 0.58779 4.79052 -4e-05 0 0 2.46081 -2.7333 -0 -0 -2.39659 -0.39873 0 0 0 0 0 -0.03807 0 0 0 0.56162 0 0.83697 0.34018 0.33485 -0.91995
TRP_585 -11.5704 1.1188 5.61228 -1.23016 0.09892 0.55697 3.80741 -3.84233 -0 -0 -3.88732 -0.33189 0 0 0 0 0 0.06861 0.06694 0 2.16229 -0.26305 0 1.6906 0.27265 0.2987 -5.37096
ASN_586 -8.12744 0.89914 6.91929 -0.16995 0.01596 0.24548 3.29187 -3.68028 -0.01464 -0.08242 -3.08511 -0.3424 0 0 0 -0.75198 0 0.0146 0.02439 0 1.44428 0.4908 0 -0.93687 0.06861 0.658 -3.11866
ASN_587 -7.70015 0.6615 8.24061 -0.17098 0.02591 0.24866 2.70968 -3.79151 -0.0459 -0.28119 -1.65579 -0.3135 0 0 0 -0.37018 0 -0.02621 0.0317 0 1.43608 0.47874 0 -0.93687 0.14614 0.77814 -0.53512
PHE_588 -8.05769 0.94808 2.40469 -0.80558 0.03124 0.23474 2.15036 -2.17744 -0 -0 -1.61672 -0.04878 0 0 0 0 0 0.01589 0.00606 0 1.79418 -0.44334 0 1.0402 0.07732 0.57992 -3.86687
ILE_589 -7.21332 0.62037 3.64898 -0.67477 0.58029 0.15605 1.98665 -2.3195 -0 -0 -1.8201 0.20927 0 0 0 0 0 -0.01063 0.00047 0.73679 0 -0.42345 0 0.73287 -0.0002 0.66351 -3.12669
ILE_590 -8.76043 0.91057 4.74147 -0.50634 0.48033 0.10162 3.31579 -3.10538 -0.01194 -0.08996 -2.67635 0.00163 0 0 0 0 0 -0.05021 0.15669 0.57615 0 -0.39017 0 0.73287 -0.00681 0.66551 -3.91495
GLY_591 -4.09667 0.61499 4.41288 -5e-05 0 0 2.46462 -2.36923 -0.01464 -0.08242 -2.32044 -0.40417 0 0 0 0 0 0.59554 0 0 0 -0.37475 0 0.83697 5.71807 0.9874 5.96812
PRO_592 -7.73414 1.18118 4.63533 -0.06816 0 0.04291 2.56779 -2.39521 -0 -0 -1.96657 0.61534 0 0 0 0 0 -0.05403 0.07377 0.14245 0 0.01987 0 -2.4119 5.84506 1.23156 1.72525
LEU_593 -7.53845 0.41449 4.19256 -0.45861 0.19915 0.10555 3.09147 -2.91861 -0 -0 -2.91372 0.21139 0 0 0 0 0 0.01858 0.03408 0.3997 0 -0.26328 0 0.18072 -0.00918 0.77007 -4.48409
SER_594 -4.98849 0.31239 5.2731 -0.027 0 0.06387 2.9248 -2.597 -0.01106 -0.16306 -2.56085 -0.58783 0 0 0 -0.51736 0 -0.00757 0.04258 0.68216 0 0.33307 0.68533 -0.77834 0.1137 0.36678 -1.44078
ALA_595 -5.27098 0.62381 2.81827 -0.02326 0 0 2.02629 -2.21367 -0.01194 -0.08996 -1.06922 -0.36634 0 0 0 0 0 0.05307 0 0 0 -0.31544 0 1.8394 -0.04875 0.28389 -1.76483
ALA_596 -6.34682 1.18531 3.29075 -0.02275 0 0 2.34559 -2.5743 -0 -0 -1.55723 -0.35112 0 0 0 0 0 -0.024 0 0 0 -0.07584 0 1.8394 -0.41741 0.27841 -2.43003
THR_597 -6.73213 0.56933 4.65336 -0.2089 0.15029 0.07489 3.46133 -2.74831 -0.00063 -0.00341 -3.66478 -0.00757 0 0 0 0 0 0.10177 0.00203 0.08819 0 -0.02348 2.28287 -1.0874 -0.03061 0.42976 -2.69339
ALA_598 -4.67842 0.81935 3.84402 -0.02215 0 0 2.51041 -2.21288 -0 -0 -1.74693 -0.3645 0 0 0 0 0 0.44098 0 0 0 -0.33423 0 1.8394 0.76689 1.77375 2.6357
PRO_599 -8.07345 2.06335 4.56114 -0.07951 0 0.04783 1.94964 -2.03972 -0 -0 -1.11683 0.63709 0 0 0 0 0 -0.07971 0.00424 0.50696 0 -0.3147 0 -2.4119 0.42193 1.93696 -1.98667
LEU_600 -7.89135 0.92126 3.33426 -0.47652 0.19475 0.09877 2.95946 -2.65065 -0 -0 -2.00671 -0.00896 0 0 0 0 0 -0.00677 0.00606 3.25801 0 -0.26936 0 0.18072 -0.36472 0.90245 -1.8193
PHE_601 -9.76835 1.5953 3.45838 -0.72952 0.13315 0.34987 2.95162 -3.09423 -0 -0 -1.74807 0.04852 0 0 0 0 0 -0.01985 0.0121 0 2.28545 0.05132 0 1.0402 -0.17769 1.22099 -2.39079
ILE_602 -9.90841 1.21823 4.43105 -0.48918 0.27328 0.09004 3.30558 -3.26359 -0 -0 -1.63401 0.38025 0 0 0 0 0 -0.06332 0.27591 1.46872 0 -0.12614 0 0.73287 -0.13993 1.61153 -1.83713
LEU_603 -10.2482 1.82761 4.3599 -0.52629 0.34208 0.11783 2.65902 -3.38493 -0 -0 -1.3686 0.30308 0 0 0 0 0 -0.00419 0.17488 0.41566 0 -0.26267 0 0.18072 -0.18236 1.2285 -4.36794
ASN_604 -5.82303 0.38015 5.47956 -0.18228 0.03745 0.26159 2.24361 -2.83512 -0 -0 -1.71862 -0.30111 0 0 -0.58852 0 0 0.1967 0.00934 0 1.56175 0.44327 0 -0.93687 -0.03299 0.59959 -1.20552
SER_605 -5.088 0.44896 5.20009 -0.02318 0 0.02223 2.47115 -2.70209 -0 -0 -2.06643 -0.27694 0 0 0 0 0 -0.01674 0.04944 0.49328 0 0.30213 0.60762 -0.77834 0.06378 0.42359 -0.86946
PHE_606 -10.0089 1.33859 3.7015 -0.47048 0.08891 0.17686 2.65892 -3.11131 -0 -0 -1.69089 -0.19274 0 0 0 0 0 -0.01781 0.02492 0 3.33277 -0.21441 0 1.0402 -0.05865 0.98054 -2.42199
SER_607 -3.82418 0.28483 4.24187 -0.04005 0.00021 0.05732 1.97078 -2.10169 -0 -0 -2.03645 -0.55843 0 0 -0.58852 0 0 -0.107 0.38187 0.16022 0 -0.26279 1.9016 -0.77834 -0.34196 1.02709 -0.61364
GLY_608 -1.8276 0.2853 2.44823 -7e-05 0 0 1.07478 -1.199 -0.02446 -0.17511 -0.96196 -0.34418 0 0 0 0 0 -0.09979 0 0 0 0.5396 0 0.83697 -0.13478 0.40642 0.82437
ILE_609 -7.7256 0.85876 3.42117 -0.48465 0.36475 0.11227 2.61745 -2.56066 -0 -0 -0.63545 -0.13127 0 0 0 0 0 -0.00619 0.24227 0.3364 0 -0.7463 0 0.73287 -0.06132 0.48007 -3.18544
ASP_610 -2.21226 0.18089 2.0228 -0.11449 0.00828 0.35268 0.66155 -1.06321 -0.01051 -0.03361 0.16522 -0.47716 0 0 0 0 0 -0.09432 0.01086 0 1.74122 0.01127 0 -2.3716 -0.40264 0.55777 -1.06725
GLY_611 -1.67001 0.19134 1.41001 -6e-05 0 0 0.31958 -0.85476 -0 -0 0.00481 -0.38271 0 0 0 0 0 -0.11593 0 0 0 0.26498 0 0.83697 -0.20537 0.31887 0.11772
ILE_612 -5.86036 0.982 2.28165 -0.59769 0.37791 0.11005 1.68602 -1.77956 -0 -0 -0.7734 0.18323 0 0 0 0 0 -0.06968 0.05435 1.05719 0 -0.71826 0 0.73287 -0.19738 0.48968 -2.04138
ARG_613 -2.63955 0.35182 0.84333 -0.73866 0.13889 0.53048 0.12386 -0.76928 -0 -0 0.68959 0.18408 0 0 0 0 0 0.01733 0.0228 2.2173 0 0.06792 0 -1.2888 -0.10503 0.6772 0.32327
GLY_614 -3.55929 0.6715 2.95003 -0.00165 0 0 1.20924 -1.71002 -0.02216 -0.15462 -0.24987 -0.3492 0 0 0 0 0 -0.10395 0 0 0 -1.36058 0 0.83697 0.3494 0.41529 -1.0789
ASN_615 -3.0685 0.16455 2.45259 -0.31232 0.05944 0.59758 0.75858 -1.30495 -0 -0 -0.35123 -1.44789 0 0 0 0 0 -0.04632 0.07221 0 2.97865 0.03926 0 -0.93687 0.15561 0.23951 0.04989
LEU_616 -2.48228 0.25274 2.03193 -0.51789 0.23414 0.15272 0.32408 -1.11564 -0 -0 -0.14305 0.06754 0 0 0 0 0 -0.0516 0.09894 0.2118 0 -0.09158 0 0.18072 -0.38404 0.26517 -0.96632
VAL_617 -5.8192 0.56683 1.92364 -0.27875 0.16638 0.05597 1.16858 -1.86022 -0.02216 -0.15462 -0.1876 0.06385 0 0 0 0 0 -0.08511 0.02633 0.07999 0 -0.45675 0 1.9342 -0.53732 0.24609 -3.16986
ASN_618 -4.55403 0.27671 4.95861 -0.22558 0.01036 0.33129 2.62524 -2.30676 -0 -0 -2.5665 -0.45513 0 0 -1.10497 0 0 -0.04917 0.03429 0 2.72369 0.31352 0 -0.93687 -0.3964 0.19517 -1.12654
THR_619 -5.50172 0.57163 2.82074 -0.21216 0.27132 0.07915 1.71927 -1.96075 -0 -0 -0.77412 -0.65165 0 0 0 0 0 -0.04482 0.00923 0.13562 0 0.15923 2.32335 -1.0874 -0.04167 0.27114 -1.91361
TRP_620 -6.86929 0.90056 3.19 -1.39229 0.23199 0.61608 2.31489 -2.50615 -0 -0 -1.61232 -0.2219 0 0 -1.10497 0 0 0.03459 0.24833 0 1.73444 -0.1966 0 1.6906 0.02932 0.36627 -2.54644
ILE_621 -6.77844 0.7845 4.33817 -0.66445 0.54177 0.14855 2.50082 -2.65822 -0 -0 -1.18236 0.24834 0 0 0 0 0 -0.02408 0.10863 0.55616 0 -0.34417 0 0.73287 -0.07066 0.52436 -1.23822
LEU_622 -9.37849 1.26635 4.98351 -0.46891 0.1728 0.11198 3.12974 -3.41045 -0 -0 -2.47348 0.22042 0 0 0 0 0 0.01179 0.06117 0.49259 0 -0.23795 0 0.18072 -0.13303 0.81458 -4.65666
ILE_623 -9.1949 1.05268 3.35293 -0.72528 0.32224 0.28355 2.69178 -2.9673 -0 -0 -1.83843 0.32821 0 0 0 0 0 0.0825 0.18629 1.12117 0 -0.10825 0 0.73287 -0.2088 1.13175 -3.75701
ALA_624 -4.92421 0.32405 3.78572 -0.0208 0 0 2.48336 -2.4629 -0 -0 -2.2835 -0.35885 0 0 0 0 0 0.22474 0 0 0 -0.27211 0 1.8394 -0.36245 0.83936 -1.18821
ILE_625 -7.57723 0.96148 4.0419 -0.50627 0.47172 0.10134 2.94281 -2.85362 -0 -0 -2.50053 0.02625 0 0 0 0 0 -0.02626 0.07566 0.59124 0 -0.40446 0 0.73287 -0.27413 0.39371 -3.80352
GLY_626 -4.92936 0.40773 4.61062 -5e-05 0 0 2.37637 -2.54996 -0.01364 -0.10974 -2.59407 -0.42572 0 0 0 0 0 -0.07571 0 0 0 0.25595 0 0.83697 0.53259 0.27214 -1.40586
PHE_627 -9.74367 0.73843 3.58663 -0.51522 0.14964 0.21449 2.97919 -2.93399 -0 -0 -2.30379 -0.19919 0 0 0 0 0 -0.01952 0.02536 0 3.64027 -0.33459 0 1.0402 0.5145 0.48804 -2.67322
SER_628 -4.34281 0.27959 5.18844 -0.02779 0 0.06443 2.53609 -2.49828 -0 -0 -2.07606 -0.60224 0 0 0 0 0 0.01808 0.00195 0.60875 0 0.3529 0.6 -0.77834 0.13584 0.49787 -0.04157
PHE_629 -6.90541 0.6188 4.34745 -0.59695 0.03737 0.21278 2.68222 -2.68417 -0 -0 -1.79294 -0.11056 0 0 0 0 0 -0.01266 0.50467 0 2.72622 -0.01042 0 1.0402 0.06163 0.27519 0.39342
TYR_630 -11.894 2.20611 4.7277 -0.82524 0.06337 0.25417 3.82417 -3.65137 -0 -0 -2.0896 -0.31811 0 0 0 0 0 -0.00074 0.02303 0 2.37802 -0.33488 0.05044 1.2797 -0.10738 0.71483 -3.6998
VAL_631 -6.20013 0.6065 4.18711 -0.31875 0.2532 0.07328 2.95121 -2.77042 -0 -0 -2.28995 -0.19093 0 0 0 0 0 -0.01622 0.00128 0.21417 0 -0.10684 0 1.9342 -0.1039 0.73716 -1.03903
LEU_632 -5.51047 0.43157 4.95054 -0.47418 0.18594 0.11274 2.53861 -2.62864 -0 -0 -2.44963 0.21698 0 0 0 0 0 0.00054 0.01059 0.32543 0 -0.25388 0 0.18072 -0.25468 0.37804 -2.23979
LEU_633 -10.1907 1.72434 4.71929 -0.5236 0.1828 0.12853 3.67452 -3.45794 -0 -0 -2.83864 0.23391 0 0 0 0 0 -0.01669 0.10141 0.27141 0 -0.30181 0 0.18072 -0.34621 0.978 -5.48071
ALA_634 -6.97591 1.35798 3.65045 -0.02188 0 0 3.30481 -3.09671 -0.01606 -0.09713 -2.15852 -0.34102 0 0 0 0 0 -0.02771 0 0 0 -0.08404 0 1.8394 -0.2427 1.52797 -1.38107
PHE_635 -6.45081 0.5149 4.67606 -0.62053 0.0416 0.28327 2.63731 -2.70686 -0 -0 -1.59357 -0.02696 0 0 0 0 0 0.09917 0.00187 0 2.67754 0.02965 0 1.0402 -0.16118 0.87087 1.31252
ILE_636 -7.65767 0.6815 3.75489 -0.48848 0.37926 0.09687 2.05818 -2.77924 -0.00067 -0.00861 -0.42928 0.03762 0 0 0 0 0 -0.03827 0.01351 0.57994 0 -0.37842 0 0.73287 -0.1056 0.40649 -3.14512
SER_637 -6.44044 0.47222 6.06848 -0.03439 0.00521 0.027 3.07314 -3.14225 -0.00703 -0.04932 -2.07594 0.08466 0 0 0 -0.73243 0 0.06517 0.05262 0.89268 0 -0.22912 1.72769 -0.77834 -0.29711 0.86693 -0.45056
THR_638 -6.49879 0.78843 4.50547 -0.11252 0.02609 0.05671 2.83996 -2.68259 -0.01739 -0.1677 -2.02211 -1.29889 0 0 0 0 0 0.18817 0.00763 0.28119 0 -0.23031 2.31775 -1.0874 -0.35782 0.92077 -2.54333
LYS_639 -4.10816 0.18562 4.06289 -0.34003 0.05045 0.20747 1.46581 -1.78213 -0.0415 -0.33508 -0.70641 -0.20109 0 0 0 0 0 0.07524 0.00896 1.49618 0 0.26022 0 -1.5107 0.32917 0.47159 -0.4115
GLY_640 -3.23616 0.2285 3.68757 -0.00037 0 0 1.55465 -1.78194 -0 -0 -0.12393 -0.16902 0 0 0 0 0 -0.03958 0 0 0 -1.50167 0 0.83697 0.38209 9.38924 9.22636
THR_641 -4.27704 0.15157 3.28405 -0.12133 0.0672 0.06734 1.51624 -1.85251 -0.01296 -0.158 -1.56813 -0.18575 0 0 0 0 0 -0.05314 0.00012 0.122 0 -0.6657 2.26859 -1.0874 -0.14985 14.888 12.2333
SER_642 -3.53276 0.32798 4.09693 -0.02493 0 0.03913 1.7763 -1.81599 -0.01928 -0.18085 -0.56413 -1.20342 0 0 0 0 0 -0.00461 0.00175 0.88948 0 0.32632 0.60087 -0.77834 -0.08359 5.799 5.64986
LEU_643 -5.23897 0.28473 3.70871 -0.47946 0.17725 0.10627 1.88388 -2.08766 -0.00616 -0.0571 -1.2579 0.20564 0 0 0 0 0 -0.04779 0.05848 0.31575 0 -0.29944 0 0.18072 -0.09722 0.31945 -2.33083
ASN_644 -9.2362 1.06276 7.09028 -0.19194 0.01471 0.31352 3.33741 -3.97796 -0.01583 -0.09322 -2.04137 -0.88547 0 0 0 -0.73243 0 -0.01288 0.21059 0 4.56751 0.45419 0 -0.93687 0.22365 0.79809 -0.05145
LYS_645 -6.95921 0.68567 5.88515 -0.36656 0.04531 0.17255 2.58564 -2.80096 -0 -0 -1.89401 0.09447 0 0 0 0 0 0.0653 0.14453 1.95075 0 -0.05635 0 -1.5107 0.06892 1.00414 -0.88537
LYS_646 -4.29878 0.2512 4.93009 -0.29474 0.02613 0.12696 2.07567 -2.28689 -0 -0 -1.86141 -0.02974 0 0 0 0 0 0.02569 0.01491 1.84091 0 0.01177 0 -1.5107 -0.37656 0.48513 -0.87037
LEU_647 -7.12283 0.39297 3.98715 -0.49819 0.25317 0.12341 2.86319 -2.66639 -0.0024 -0.03871 -2.27766 0.22481 0 0 0 0 0 -0.05061 0.02941 0.3473 0 -0.29737 0 0.18072 -0.19328 0.2385 -4.50683
ILE_648 -10.358 1.28863 4.22242 -0.4921 0.35975 0.0998 2.88877 -3.28588 -0.01415 -0.11172 -2.76089 -0.09043 0 0 0 0 0 -0.05464 0.13883 0.50802 0 -0.48121 0 0.73287 -0.09729 0.51653 -6.99071
ALA_649 -4.59567 0.15943 3.43942 -0.02163 0 0 2.12129 -2.31934 -0.01583 -0.09322 -1.87731 -0.35793 0 0 0 0 0 -0.02115 0 0 0 -0.27102 0 1.8394 -0.19591 0.47389 -1.73559
LEU_650 -5.34624 0.31352 4.23569 -0.68332 0.16507 0.23768 2.45132 -2.3852 -0 -0 -1.7745 0.14061 0 0 0 0 0 0.00554 0.07666 0.75616 0 -0.17864 0 0.18072 -0.13836 0.33219 -1.6111
PHE_651 -10.5121 0.89489 4.28125 -0.55533 0.36843 0.27757 2.82298 -3.17411 -0.01778 -0.19391 -2.10593 -0.14634 0 0 0 0 0 0.1072 0.03851 0 2.86885 0.0518 0 1.0402 0.06185 0.60445 -3.28747
ALA_652 -6.13057 0.5542 4.40574 -0.01973 0 0 2.91944 -2.97082 -0 -0 -2.33413 -0.35473 0 0 0 0 0 0.02583 0 0 0 -0.19337 0 1.8394 -0.1943 0.5919 -1.86113
SER_653 -4.57997 0.35486 5.10996 -0.02798 0 0.06487 2.6428 -2.57438 -0 -0 -2.31261 -0.59806 0 0 0 0 0 -0.01705 1e-05 0.68969 0 0.33969 0.60009 -0.77834 -0.05361 0.32695 -0.81308
VAL_654 -6.45917 0.58764 4.01572 -0.31943 0.3652 0.07459 2.74267 -2.66719 -0 -0 -1.77891 -0.31282 0 0 0 0 0 -0.0572 0.01845 0.11577 0 -0.22871 0 1.9342 0.01339 0.45984 -1.49598
LYS_655 -10.916 1.66281 9.48657 -0.82195 0.4116 0.6346 3.97198 -4.51735 -0.00399 -0.03806 -1.79498 0.22532 0 0 0 0 0 -0.01679 0.04561 3.48396 0 -0.02192 0 -1.5107 -0.33389 0.87092 0.81774
TRP_656 -10.0782 1.51853 4.07115 -1.18004 0.31155 0.51083 3.08583 -3.20475 -0.01046 -0.11659 -2.58185 -0.38527 0 0 0 0 0 0.37495 0.03066 0 1.56368 -0.05893 0 1.6906 -0.43506 1.39482 -3.49853
ILE_657 -5.54322 0.45329 4.85166 -0.49573 0.35373 0.10017 2.67458 -2.61415 -0 -0 -2.4434 -0.0299 0 0 0 0 0 -0.06082 0.03127 0.52125 0 -0.45794 0 0.73287 -0.17398 1.10208 -0.99822
VAL_658 -8.99283 1.48724 3.55188 -0.27117 0.1329 0.045 3.23375 -3.19051 -0 -0 -2.08594 0.33907 0 0 0 0 0 0.03556 0.00077 0.95697 0 -0.10461 0 1.9342 -0.06242 0.8859 -2.10425
ILE_659 -9.79481 1.48051 3.3789 -0.48915 0.37424 0.09531 2.92389 -2.94668 -0 -0 -2.02628 0.06167 0 0 0 0 0 -0.06908 0.02225 0.49668 0 -0.49273 0 0.73287 -0.02098 0.98817 -5.28523
LEU_660 -5.88567 0.39186 4.75341 -0.69098 0.23206 0.26476 2.58852 -2.65525 -0 -0 -2.64494 0.0951 0 0 0 0 0 0.08003 3e-05 0.95241 0 -0.22752 0 0.18072 -0.03246 0.49899 -2.09893
SER_661 -5.75961 0.42766 5.92841 -0.02979 0 0.06906 3.16474 -2.99467 -0 -0 -2.50872 -0.58675 0 0 0 -0.64463 0 -0.0018 0.04182 0.71314 0 0.33619 0.65919 -0.77834 -0.0025 0.25616 -1.71047
ALA_662 -6.82021 0.5724 3.39198 -0.02154 0 0 3.18991 -3.03372 -0 -0 -2.78029 -0.35535 0 0 0 0 0 -0.03208 0 0 0 -0.35422 0 1.8394 -0.18919 0.24363 -4.34929
LEU_663 -9.37583 1.67218 3.77548 -0.55409 0.28417 0.12129 3.24229 -3.22253 -0 -0 -2.28567 0.12933 0 0 0 0 0 0.36831 0.22933 3.09269 0 -0.27103 0 0.18072 -0.36206 0.7612 -2.21422
ILE_664 -5.30032 0.33606 4.79559 -0.49742 0.3513 0.10029 2.61724 -2.55504 -0 -0 -2.44158 0.00676 0 0 0 0 0 -0.01687 0.05397 0.51647 0 -0.45858 0 0.73287 -0.05894 0.78004 -1.03815
VAL_665 -7.13812 0.51015 3.91615 -0.31181 0.21555 0.07276 2.91618 -2.85528 -0.02099 -0.10113 -2.41215 -0.23517 0 0 0 0 0 -0.05543 0.00041 0.10034 0 -0.24384 0 1.9342 -0.06178 0.42113 -3.34884
ALA_666 -6.86578 1.49188 3.57928 -0.0194 0 0 2.8998 -2.97589 -0.00404 -0.02451 -2.36496 -0.30877 0 0 0 0 0 0.02034 0 0 0 0.22662 0 1.8394 0.50443 0.62291 -1.3787
ILE_667 -5.39236 0.35213 3.54979 -0.67066 0.50486 0.15912 2.21824 -2.3394 -0 -0 -2.09305 0.14354 0 0 0 0 0 -0.06673 0.02726 0.61845 0 -0.38892 0 0.73287 0.55519 0.79483 -1.29484
TYR_668 -4.73201 0.17065 4.19178 -0.95302 0.05423 0.36092 1.99796 -2.30475 -0 -0 -1.27931 -0.27962 0 0 0 0 0 -0.01047 0.00211 0 1.77804 -0.44502 0.00033 1.2797 0.0186 0.48073 0.33085
VAL_669 -7.42587 0.60334 3.86356 -0.30892 0.19893 0.06931 2.2559 -2.74704 -0.01769 -0.09595 -2.28026 -0.18952 0 0 0 0 0 -0.05554 0.00905 0.18072 0 -0.36956 0 1.9342 0.03153 0.23881 -4.10499
ILE_670 -6.95634 1.00495 3.75302 -0.5015 0.30279 0.09949 2.37434 -2.67548 -0.02099 -0.10113 -1.63327 0.06139 0 0 0 0 0 -0.03349 0.0178 0.68937 0 -0.30455 0 0.73287 -0.04102 0.51866 -2.71309
ALA_671 -3.34508 0.37754 3.24363 -0.02629 0.00157 0 1.77813 -1.97285 -0.00404 -0.02451 -2.25522 -0.40451 0 0 0 0 0 -0.14425 0 0 0 -0.16063 0 1.8394 -0.07926 0.53406 -0.6423
ARG_672 -4.60943 0.51114 4.53343 -0.45395 0.05795 0.2344 2.06442 -2.19224 -0.00168 -0.02533 -1.25067 0.35827 0 0 0 0 0 -0.1031 0.07314 2.10973 0 -0.16163 0 -1.2888 -0.32483 0.32184 -0.14734
ASP_673 -1.57218 0.20722 2.47798 -0.11937 0.02214 0.37301 0.86432 -1.1027 -0.01769 -0.09595 -0.77351 -0.256 0 0 0 0 0 -0.01615 0.00814 0 2.32539 -0.30534 0 -2.3716 -0.64474 0.22256 -0.77449
GLY_674 -1.69509 0.22553 2.42642 -0.00018 0 0 1.31205 -1.19839 -0 -0 -1.74121 -0.17809 0 0 0 0 0 -0.08309 0 0 0 -1.49927 0 0.83697 -0.25658 0.2609 -1.59003
ASN_675 -0.86573 0.0205 0.98508 -0.19642 0.02372 0.31438 0.2268 -0.50954 -0 -0 0.1099 -0.58812 0 0 0 0 0 0.00803 0.00029 0 2.50156 -0.54608 0 -0.93687 0.10432 0.25646 0.90829
GLY_676 -1.74037 0.22012 1.38616 -0.00025 0 0 0.59497 -0.85169 -0 -0 -0.83942 -0.17123 0 0 0 0 0 -0.09303 0 0 0 -0.99069 0 0.83697 0.00152 0.15057 -1.49636
TYR_677 -3.42053 0.34585 3.58321 -0.62164 0.06531 0.35082 1.88182 -1.85201 -0.01315 -0.1046 -2.20973 -0.18408 0 0 0 0 0 0.1426 0.0157 0 1.91719 -0.37753 0.00742 1.2797 -0.13862 0.33313 1.00087
SER_678 -3.16889 0.26994 3.35786 -0.03021 0.00081 0.04938 1.18928 -1.66863 -0 -0 -0.45319 -0.94896 0 0 0 0 0 -0.00969 0.00524 0.14094 0 -0.36252 0.60519 -0.77834 -0.25352 0.3867 -1.66862
GLN_679 -2.4462 0.29544 2.67835 -0.87685 0.13064 0.94538 0.68894 -1.26582 -0 -0 0.42344 -0.93666 0 0 0 0 0 -0.05966 0.02263 0 2.82422 -0.24087 0 -0.18838 -0.28751 0.15846 1.86554
ASN_680 -2.9725 0.20299 3.23919 -0.18155 0.00743 0.27055 1.19554 -1.59762 -0.00872 -0.07357 -0.22012 -0.35582 0 0 0 0 0 -0.02323 0.02214 0 1.89969 -0.01907 0 -0.93687 0.0477 0.16929 0.66544
ASN_681 -5.18952 0.32229 6.13872 -0.19049 0.03933 0.31071 2.40088 -2.87028 -0.00978 -0.06041 -1.90764 -0.43108 0 0 0 0 0 0.12194 0.00245 0 2.16609 -0.63917 0 -0.93687 -0.09398 0.4443 -0.38252
ASN_682 -4.25278 0.61196 5.10445 -0.22847 0.02729 0.40003 2.50988 -2.44656 -0.00444 -0.03104 -2.35011 -0.4629 0 0 -0.72273 0 0 -0.0814 0.22838 0 3.68787 0.40692 0 -0.93687 0.44189 0.81646 2.71784
LEU_683 -2.22246 0.44035 2.72869 -0.50211 0.22396 0.13376 1.2428 -1.25943 -0 -0 -0.52166 0.22041 0 0 -0.72273 0 0 -0.11413 0.01155 0.2938 0 -0.08114 0 0.18072 0.67991 0.6484 1.3807
GLU_684 -3.8264 0.44631 5.1454 -0.32483 0.05381 0.42486 1.87296 -2.10033 -0.01165 -0.11634 -1.95017 -0.49958 0 0 0 0 0 -0.09203 0.13316 0 3.77408 -0.26812 0 -2.7348 -0.43748 0.28273 -0.22842
SER_685 -2.18475 0.2783 2.75232 -0.01395 0 0.02954 1.36414 -1.17622 -0.00978 -0.06041 -1.26126 -0.95904 0 0 0 0 0 -0.02681 0.00659 0.20132 0 0.20486 0.61554 -0.77834 0.55006 0.19379 -0.27411
GLY_686 -1.98686 0.11754 1.88622 -0.00151 0 0 0.62828 -0.95534 -0.02528 -0.09793 -0.44012 -0.35384 0 0 0 0 0 -0.11005 0 0 0 -1.46224 0 0.83697 1.12626 0.09243 -0.74547
PHE_687 -6.41729 0.83729 1.63407 -1.06394 0.10625 0.63616 0.41052 -1.43846 -0 -0 0.64004 0.16805 0 0 0 0 0 0.00567 0.05407 0 2.83714 -0.1903 0 1.0402 0.17325 0.12267 -0.44462
PHE_688 -3.9041 0.47731 1.06979 -0.85734 0.32632 0.46782 0.77736 -1.03957 -0 -0 0.59279 -0.46421 0 0 0 0 0 -0.09111 0.21567 0 3.0064 0.33487 0 1.0402 -0.02903 0.22176 2.14492
GLY_689 -1.98961 0.27163 2.1924 -0.00025 0 0 0.81754 -1.16451 -0.02528 -0.09793 0.70539 -0.16291 0 0 0 0 0 -0.05541 0 0 0 -1.18446 0 0.83697 0.13249 0.16729 0.44332
ARG_690 -0.95051 0.03987 1.16723 -0.47075 0.06914 0.272 0.19809 -0.51802 -0 -0 -0.00401 0.17814 0 0 0 0 0 -0.06652 0.0008 1.92787 0 -0.03581 0 -1.2888 -0.17303 0.15502 0.50072
ARG_691 -5.1466 0.23736 4.66091 -0.71109 0.11698 0.46695 2.14313 -2.09338 -0 -0 -0.28757 0.09958 0 0 0 0 0 -0.06564 0.1431 2.52403 0 0.1644 0 -1.2888 -0.05732 0.288 1.19404
GLU_692 -2.81917 0.07364 3.2172 -0.22245 0.03457 0.31865 1.54581 -1.56016 -0 -0 -1.18434 -0.59952 0 0 0 0 0 -0.05776 0.00196 0 3.02471 -0.35084 0 -2.7348 -0.11233 0.23751 -1.1873
ILE_693 -4.66577 0.2632 4.12193 -0.50438 0.39947 0.10119 1.51989 -2.10447 -0.01906 -0.15065 -0.77697 0.06622 0 0 0 0 0 -0.05158 0.01736 0.48253 0 -0.44612 0 0.73287 -0.2765 0.16943 -1.12142
SER_694 -6.68829 0.69716 5.61805 -0.02293 0 0.02208 2.94287 -2.77564 -0 -0 -1.53261 -0.30157 0 0 0 0 0 0.03795 0.01319 0.48507 0 0.30617 0.61718 -0.77834 0.05186 0.28112 -1.02669
PHE_695 -6.12153 0.45924 4.3936 -1.04865 0.10884 0.451 2.2796 -2.55578 -0 -0 -1.46821 0.0861 0 0 0 0 0 0.011 0.03027 0 1.85619 -0.37174 0 1.0402 -0.02799 0.4306 -0.44724
ALA_696 -4.08418 0.23361 4.23857 -0.0217 0 0 2.38834 -2.42997 -0 -0 -2.15886 -0.36143 0 0 0 0 0 0.05572 0 0 0 -0.31013 0 1.8394 -0.28458 0.39026 -0.50494
GLN_697 -6.89921 0.71879 5.98321 -0.61734 0.06431 0.62823 3.75621 -3.20638 -0.0238 -0.18865 -4.00735 -0.33025 0 0 0 -0.83906 0 0.03165 0.09927 0 2.95156 -0.20797 0 -0.18838 -0.42533 0.47713 -2.22337
ILE_698 -10.6679 2.97257 4.13554 -0.696 0.9935 0.14529 2.90296 -3.28627 -0 -0 -1.72831 0.53424 0 0 0 0 0 -0.02928 0.53253 0.59413 0 -0.36504 0 0.73287 -0.11986 1.05835 -2.29065
ALA_699 -4.35084 0.6504 2.79064 -0.02196 0 0 1.37295 -2.09981 -0.00022 -0.00511 -1.25027 -0.38908 0 0 0 0 0 -0.04678 0 0 0 -0.41991 0 1.8394 -0.22745 0.84658 -1.31144
THR_700 -5.72822 0.44323 4.57292 -0.19611 0.09751 0.06987 2.71075 -2.56027 -0 -0 -2.08368 -0.12779 0 0 0 0 0 0.14585 0.01012 0.16747 0 0.01475 2.29127 -1.0874 -0.02417 0.34784 -0.93605
VAL_701 -6.87724 1.44546 3.00717 -0.28247 0.14014 0.04917 3.01675 -2.57727 -0 -0 -2.52741 0.34603 0 0 0 0 0 0.06442 0.05231 0.49628 0 0.39678 0 1.9342 0.12505 0.74442 -0.44622
PHE_702 -9.44593 1.79046 3.43591 -0.48323 0.04635 0.18648 2.80777 -2.96579 -0.00473 -0.038 -2.18534 -0.28595 0 0 0 0 0 -0.02729 0 0 3.31752 0.28522 0 1.0402 0.13828 1.41364 -0.97442
ILE_703 -7.16808 1.56245 2.66379 -0.70981 0.60806 0.25228 2.01119 -2.15007 -0 -0 -1.78138 0.21345 0 0 -0.38073 0 0 -0.15365 0.41983 0.7957 0 0.31686 0 0.73287 0.18678 1.3543 -1.22617
THR_704 -5.88113 0.7363 4.26148 -0.20894 0.2239 0.07982 2.29888 -2.4745 -0.01817 -0.07819 -1.78466 -0.44591 0 0 0 0 0 -0.03971 0.00469 0.58315 0 -0.36896 2.25663 -1.0874 -0.00636 0.80659 -1.1425
PHE_705 -9.17898 1.84689 2.57829 -0.73604 0.13741 0.36077 2.46913 -2.59288 -0 -0 -1.78384 0.02448 0 0 0 0 0 0.098 0.00591 0 2.56293 0.16292 0 1.0402 -0.05538 0.95327 -2.10693
PHE_706 -9.13678 1.68097 2.23275 -1.12624 0.22331 0.59424 2.2294 -2.39683 -0.00265 -0.05086 -1.58827 0.21496 0 0 0 0 0 -0.12902 0.00709 0 2.76624 0.35549 0 1.0402 -0.0868 0.99541 -2.17739
TYR_707 -9.70373 1.17644 4.32131 -0.82944 0.04516 0.38622 3.19863 -3.24458 -0.01195 -0.129 -2.3116 -0.25654 0 0 0 0 0 -0.06331 0.04792 0 3.19593 0.23363 0.00621 1.2797 -0.0792 0.60624 -2.13196
SER_708 -6.00219 1.04639 4.8428 -0.03551 0.00021 0.04285 2.68311 -2.62483 -0.02746 -0.22059 -1.20477 -0.43078 0 0 0 0 0 -0.10332 0.11826 0.1585 0 -0.27566 1.72341 -0.77834 -0.42735 0.49041 -1.02485
TYR_709 -10.4721 2.13737 2.81746 -0.81794 0.17034 0.44571 3.5937 -2.73552 -0.00792 -0.1245 -1.64134 -0.18563 0 0 0 0 0 -0.04539 0.08281 0 2.00752 -0.26044 0.02775 1.2797 -0.54002 1.21028 -3.05819
ALA_710 -4.42106 0.79456 3.19317 -0.0241 0 0 2.66997 -2.16836 -0 -0 -1.8398 -0.41069 0 0 0 0 0 -0.12745 0 0 0 -0.1726 0 1.8394 -0.51857 1.23634 0.05082
GLY_711 -4.52692 0.77382 3.82051 -4e-05 0 0 1.81694 -2.21651 -0 -0 -1.08224 -0.41569 0 0 0 0 0 -0.21853 0 0 0 0.25454 0 0.83697 0.05616 0.3858 -0.51519
VAL_712 -8.6709 1.4448 1.81896 -0.36204 0.19139 0.08564 2.24603 -2.50652 -0.01269 -0.11086 -1.18835 -0.02051 0 0 0 0 0 -0.07677 0.04656 0.75509 0 0.19922 0 1.9342 0.18775 0.34216 -3.69685
GLU_713 -8.13202 1.36316 8.84209 -0.21964 0.03369 0.30208 4.1804 -3.93916 -0.0107 -0.0581 -4.0461 -0.57113 0 0 0 0 0 -0.03238 0.01497 0 3.17836 -0.24538 0 -2.7348 -0.28621 0.60233 -1.75854
ASP_714 -5.88868 0.44285 6.68267 -0.10993 0.00736 0.33158 2.60527 -3.14473 -0.00236 -0.0536 -2.55402 -0.55571 0 0 0 0 0 -0.05137 0.04856 0 1.69582 0.04282 0 -2.3716 -0.26231 0.54883 -2.58856
ILE_715 -7.70868 1.08742 2.8473 -0.51684 0.47137 0.10248 1.78615 -2.31611 -0 -0 -0.83985 0.01541 0 0 0 0 0 -0.06347 0.08871 0.47911 0 -0.47147 0 0.73287 -0.0727 0.62241 -3.75588
SER_716 -5.43151 0.46221 4.65564 -0.02873 0.00035 0.0482 2.35281 -2.37351 -0.00413 -0.01259 -0.65685 -0.986 0 0 0 0 0 0.34036 0.01888 0.29363 0 -0.15727 0.60548 -0.77834 -0.19839 0.798 -1.05178
VAL_717 -8.98861 1.37479 4.61824 -0.31591 0.24945 0.06974 2.90897 -3.17549 -0 -0 -1.20625 -0.11113 0 0 0 0 0 0.00684 0.1253 0.347 0 -0.31159 0 1.9342 -0.29577 0.75654 -2.0137
MET_718 -6.88142 1.0912 3.03255 -0.40393 0.20009 0.1064 2.07869 -1.96078 -0.0107 -0.0581 -1.55337 -0.19942 0 0 0 0 0 0.09703 0.19039 1.05977 0 0.12528 0 0.60916 0.06735 1.02116 -1.38863
THR_719 -6.70776 1.41668 5.03385 -0.20838 0.10186 0.11549 2.79464 -3.05492 -0.00682 -0.05857 -2.21207 -0.47351 0 0 -0.42823 0 0 0.02944 0.51632 1.60209 0 0.20054 4.14637 -1.0874 5.78252 3.21259 10.7147
PRO_720 -6.42356 1.08197 4.06913 -0.08686 9e-05 0.05326 1.50851 -1.6237 -0.00911 -0.095 -1.76365 0.72316 0 0 -0.6768 0 0 -0.1088 0.04419 0.49656 0 -0.20942 0 -2.4119 5.42637 3.07032 3.06475
ASP_721 -5.22578 0.67105 5.88609 -0.2684 0.02886 0.93551 2.43764 -2.67025 -0.02123 -0.12635 -3.02087 -2.0058 0 0 0 -0.6952 0 0.0237 0.45272 0 3.20034 -0.36351 0 -2.3716 0.56542 0.9627 -1.60497
VAL_722 -7.81023 2.34666 3.03458 -0.34947 0.4866 0.07584 1.5538 -2.51351 -0.00843 -0.09262 -0.53138 -0.47232 0 0 0 0 0 0.45563 0.47849 0.12723 0 -0.41707 0 1.9342 0.57619 1.14351 0.01768
LYS_723 -4.21814 0.15993 4.05823 -0.31053 0.03318 0.15611 1.23403 -1.81013 -0.02104 -0.07897 -1.80158 -0.08737 0 0 -0.50365 0 0 0.06526 0.04461 2.32827 0 0.11864 0 -1.5107 -0.25243 1.0352 -1.36108
THR_724 -4.01278 0.21591 2.53033 -0.11116 0.05455 0.06277 0.65257 -1.53722 -0.00161 -0.03405 0.73058 -0.60339 0 0 0 0 0 0.04619 0.0999 0.04886 0 -0.43144 2.31934 -1.0874 -0.26899 0.72802 -0.59902
ASN_725 -3.29238 0.21538 2.73437 -0.19528 0.03498 0.32743 1.02029 -1.47857 -0 -0 0.24852 -0.97008 0 0 0 0 0 0.0476 0.054 0 1.7551 -0.76903 0 -0.93687 -0.49264 0.52318 -1.17401
ASN_726 -5.86534 0.3901 5.96499 -0.1991 0.00725 0.29817 2.75854 -2.87075 -0.02104 -0.07897 -1.73752 -0.45643 0 0 -0.50365 0 0 -0.05038 0.00456 0 1.98436 -0.07002 0 -0.93687 -0.08136 0.36177 -1.10171
PHE_727 -9.56962 1.37844 4.40127 -0.91612 0.21163 0.4359 2.49815 -3.07761 -0 -0 -0.42014 -0.37568 0 0 0 0 0 0.15903 1.57248 0 2.983 0.10152 0 1.0402 0.05687 0.71832 1.19764
ARG_728 -6.30803 0.42248 5.82078 -0.76117 0.13124 0.5031 1.74199 -2.63942 -0 -0 -0.66372 0.33698 0 0 0 -0.65109 0 -0.05178 0.19975 1.46412 0 -0.11487 0 -1.2888 -0.31802 0.70903 -1.46743
LYS_729 -5.25247 0.4302 6.74527 -0.46031 0.17131 0.22555 2.92847 -2.94497 -0.01224 -0.04927 -3.97913 0.08486 0 0 0 0 0 -0.0353 0.052 2.89095 0 -0.12581 0 -1.5107 -0.2609 0.37615 -0.72635
ILE_730 -10.0065 1.51185 4.15123 -0.50384 0.3634 0.0985 2.86298 -3.06314 -0.01611 -0.07298 -2.40255 0.09851 0 0 0 0 0 -0.03794 0.20711 0.49934 0 -0.44353 0 0.73287 -0.00683 0.55283 -5.47481
LEU_731 -9.86616 1.67579 3.39992 -0.4642 0.13851 0.10421 2.64903 -3.08731 -0 -0 -1.70269 0.23529 0 0 0 0 0 -0.00969 0.7203 0.80523 0 -0.19161 0 0.18072 0.08042 1.14517 -4.18706
ILE_732 -5.75196 0.33993 3.60019 -0.67914 0.59944 0.16119 2.01233 -2.34195 -0 -0 -1.87992 0.21068 0 0 0 0 0 -0.02496 0.00795 0.65718 0 -0.46592 0 0.73287 0.04409 1.24629 -1.53171
VAL_733 -4.891 0.29913 3.86888 -0.31541 0.25153 0.07261 2.29697 -2.32177 -0 -0 -2.51527 -0.11848 0 0 0 0 0 -0.06042 2e-05 0.04289 0 -0.33638 0 1.9342 -0.01594 0.64291 -1.16553
SER_734 -6.44593 0.76161 4.96752 -0.03541 2e-05 0.04081 3.3473 -2.91593 -0.01224 -0.04927 -2.79054 -0.62666 0 0 0 0 0 0.00655 0.00025 0.70946 0 0.25924 1.74007 -0.77834 -0.13715 0.50826 -1.45037
PHE_735 -11.0101 1.83888 3.20095 -0.58496 0.10238 0.25186 3.30173 -3.21134 -0.01611 -0.07298 -1.42959 0.03586 0 0 0 0 0 0.01651 0.26511 0 3.487 -0.08877 0 1.0402 -0.12815 0.7904 -2.21112
ILE_736 -5.98151 0.3809 4.51679 -0.51201 0.41565 0.1075 2.28661 -2.59807 -0 -0 -2.10195 -0.14427 0 0 0 0 0 -0.05829 0.0001 0.60656 0 -0.38798 0 0.73287 -0.02655 0.79526 -1.96837
ALA_737 -4.66891 0.38978 3.89705 -0.02118 0 0 2.34569 -2.43875 -0 -0 -2.23502 -0.34426 0 0 0 0 0 -0.02705 0 0 0 -0.21455 0 1.8394 -0.15451 0.61308 -1.01922
VAL_738 -8.66525 1.41826 3.05491 -0.26815 0.16157 0.04359 3.08072 -2.97875 -0 -0 -2.18862 0.33826 0 0 0 0 0 -0.05278 0.0331 0.91414 0 -0.07616 0 1.9342 -0.21957 0.77395 -2.69658
PHE_739 -11.7412 2.46382 3.90198 -0.66082 0.26686 0.32448 3.15349 -3.41354 -0 -0 -2.06392 -0.05788 0 0 0 0 0 0.00675 0.0507 0 3.03514 -0.05748 0 1.0402 -0.18865 1.11592 -2.82417
LEU_740 -4.69654 0.25443 4.50219 -0.47281 0.18865 0.10465 2.01386 -2.32279 -0 -0 -1.89951 0.2525 0 0 0 0 0 0.03898 0.04453 0.4378 0 -0.25366 0 0.18072 -0.22703 0.81597 -1.03805
PHE_741 -7.85026 0.9854 3.21886 -0.49456 0.01252 0.17437 2.68224 -2.57062 -0 -0 -2.44174 -0.09707 0 0 0 0 0 -0.02705 0.12656 0 2.86576 -0.09091 0 1.0402 -0.20887 0.48405 -2.19112
TYR_742 -10.2056 1.81917 5.76719 -0.65872 0.10526 0.29286 3.55437 -3.76919 -0.00633 -0.05297 -2.59566 -0.23863 0 0 0 0 0 -0.04361 0.10265 0 2.71437 0.06356 0.03034 1.2797 -0.18197 0.82834 -1.1949
PHE_743 -9.23563 0.93673 3.67125 -0.54455 0.10345 0.22616 2.75731 -2.88603 -0 -0 -2.27237 -0.10211 0 0 0 0 0 0.15939 0.07783 0 3.11593 -0.14036 0 1.0402 -0.17413 0.84723 -2.41969
ILE_744 -6.84975 0.96573 3.81222 -0.66424 0.54073 0.15014 2.34449 -2.48828 -0 -0 -1.86234 0.02392 0 0 0 0 0 -0.02014 0.07868 0.71247 0 -0.28845 0 0.73287 -0.13189 0.89063 -2.0532
GLY_745 -4.26939 0.50487 4.11108 -4e-05 0 0 2.04489 -2.236 -0 -0 -1.31904 -0.41041 0 0 0 0 0 -0.00943 0 0 0 0.36667 0 0.83697 0.13735 0.73804 0.49557
ILE_746 -8.42408 0.88871 3.87046 -0.48513 0.27226 0.09178 2.94875 -2.82911 -0 -0 -2.73138 0.0916 0 0 0 0 0 -0.05129 0.01998 0.57777 0 -0.48436 0 0.73287 0.20991 0.52377 -4.7775
ILE_747 -6.24312 0.52857 3.72601 -0.51048 0.37886 0.10564 2.52012 -2.47264 -0.00952 -0.09661 -2.41936 0.0155 0 0 0 0 0 0.04093 0.02672 0.70751 0 -0.27843 0 0.73287 0.03008 0.63148 -2.58586
ILE_748 -8.59402 2.16746 2.40769 -0.61855 0.97226 0.1508 2.14148 -2.62913 -0 -0 -0.83691 -0.18403 0 0 0 0 0 -0.12123 0.26301 0.72944 0 0.36162 0 0.73287 -0.108 11.7676 8.60238
LEU_749 -8.00223 1.34146 3.35399 -0.57358 0.29738 0.17258 2.37436 -2.42858 -0 -0 -1.18986 0.12401 0 0 0 0 0 -0.01344 0.82874 0.72765 0 -0.18726 0 0.18072 0.02015 12.2596 9.2857
ASN_750 -4.31145 0.30764 3.78309 -0.33545 0.00781 0.67092 1.53537 -1.93269 -0.03358 -0.29441 -0.30188 -0.19704 0 0 0 0 0 -0.07037 0.03311 0 2.98797 0.27929 0 -0.93687 0.14067 0.91359 2.2457
GLY_751 -2.93569 0.39695 2.55253 -5e-05 0 0 0.97501 -1.49755 -0 -0 -1.43718 -0.37973 0 0 0 0 0 -0.12902 0 0 0 0.38583 0 0.83697 -0.02184 0.56409 -0.68967
LEU_752 -6.8411 0.85295 1.14452 -0.46158 0.16745 0.11482 1.02833 -1.60466 -0.02734 -0.12937 -0.58349 0.13566 0 0 0 0 0 0.01944 0.07237 0.50822 0 -0.22075 0 0.18072 0.15239 0.81162 -4.67977
GLN_753 -5.04388 0.65832 4.76272 -0.22777 0.02532 0.17221 1.53391 -2.18004 -0.02766 -0.13709 -0.9004 -0.86642 0 0 -0.64564 0 0 0.20067 0.02409 0 3.19019 -0.09043 0 -0.18838 0.0991 0.68807 1.0469
ASN_754 -4.08841 0.40668 4.17037 -0.26744 0.08296 0.44576 2.75166 -2.11374 -0.02076 -0.24808 -3.05731 -0.79465 0 0 -0.73022 0 0 -0.01552 0.07203 0 2.11084 -0.40534 0 -0.93687 0.22075 0.35132 -2.06596
ILE_755 -7.70692 1.14159 3.35777 -0.70826 0.50164 0.24976 2.28802 -2.42976 -0.01875 -0.13443 -0.74143 0.20324 0 0 0 0 0 -0.06587 0.04876 0.89844 0 0.28929 0 0.73287 0.14746 0.34147 -1.60508
ALA_756 -2.71201 0.38438 2.19622 -0.02398 0 0 1.14716 -1.38605 -0 -0 -0.25699 -0.40004 0 0 -0.73022 0 0 -0.08573 0 0 0 -0.33851 0 1.8394 -0.51841 0.33578 -0.549
GLN_757 -4.24365 0.35089 4.56875 -0.26139 0.06343 0.21714 2.26568 -2.24231 -0.04364 -0.28072 -1.19879 -0.60921 0 0 0 0 0 -0.04271 0.04087 0 2.83181 -0.12196 0 -0.18838 -0.24666 0.20245 1.06159
ARG_758 -9.55734 0.76223 7.28326 -1.22327 0.29688 0.90068 2.29509 -3.48712 -0.01343 -0.12802 -1.14599 0.09277 0 0 -1.01862 0 0 0.2561 0.14218 3.99583 0 -0.12336 0 -1.2888 -0.11791 0.53489 -1.54395
GLY_759 -2.89413 0.33621 2.92425 -6e-05 0 0 1.26256 -1.57714 -0 -0 -1.87216 -0.40796 0 0 0 0 0 -0.12209 0 0 0 0.27951 0 0.83697 -0.27851 0.53247 -0.98008
GLY_760 -2.54243 0.26878 3.56267 -0.00045 0 0 1.87498 -1.76324 -0.00016 -0.00067 -1.3166 -0.19451 0 0 0 0 0 -0.11616 0 0 0 -0.75488 0 0.83697 0.17947 0.33412 0.36789
GLU_761 -1.35355 0.18162 1.77753 -0.45264 0.23531 1.42107 0.4663 -0.878 -0.02086 -0.13022 -0.00327 -3.11142 0 0 0 0 0 -0.07021 0.00066 0 3.68785 -0.28665 0 -2.7348 -0.12763 0.40308 -0.99584
ALA_762 -2.23933 0.23325 2.10701 -0.02509 0.00027 0 0.5714 -1.26438 -0.06702 -0.43028 -0.61993 -0.39783 0 0 0 0 0 -0.05183 0 0 0 -0.16591 0 1.8394 -0.73448 0.30121 -0.94353
ASN_763 -6.03509 0.56974 5.95885 -0.26737 0.02933 0.50586 2.36823 -2.82888 -0.03226 -0.26842 -1.40715 -0.75935 0 0 -1.01862 0 0 -0.03573 0.26402 0 2.27068 -0.40068 0 -0.93687 -0.35827 0.41487 -1.96711
SER_764 -2.231 0.09961 3.21683 -0.02426 0 0.05601 1.1736 -1.48595 -0.00961 -0.06586 -0.68392 -0.59779 0 0 0 0 0 -0.02833 0.00314 0.14096 0 -0.50708 0.60153 -0.77834 -0.18089 0.40073 -0.90063
ILE_765 -4.73488 0.75049 0.43416 -0.47449 0.31692 0.09521 0.44839 -1.02351 -0 -0 0.95111 0.41268 0 0 0 0 0 0.02825 0.00837 0.51717 0 -0.23862 0 0.73287 -0.48879 0.31553 -1.94915
GLY_766 -2.90687 0.24418 3.18329 -8e-05 0 0 2.15222 -1.70973 -0 -0 -1.67247 -0.36261 0 0 0 0 0 -0.1814 0 0 0 -1.54007 0 0.83697 -0.22576 0.74111 -1.44121
ASN_767 -6.96579 0.65148 5.96709 -0.28226 0.03995 0.55598 3.52105 -3.33008 -0.03283 -0.24362 -2.38906 -0.50516 0 0 0 0 0 -0.17924 0.02419 0 3.26818 0.32072 0 -0.93687 0.26758 0.95165 0.70296
VAL_768 -5.53442 0.82374 1.29923 -0.28472 0.134 0.04989 1.23237 -1.79204 -0 -0 -0.34856 0.30157 0 0 0 0 0 -0.00482 0.0128 0.64965 0 0.26714 0 1.9342 0.06151 0.62287 -0.5756
ALA_769 -5.70623 0.73033 3.08085 -0.01987 0 0 2.43474 -2.39719 -0 -0 -1.87779 -0.319 0 0 0 0 0 -0.02579 0 0 0 0.45986 0 1.8394 0.26788 0.36071 -1.1721
ASP_770 -4.4453 0.63607 5.06435 -0.1172 0.01534 0.3644 2.14436 -2.49252 -0.02779 -0.25711 -1.09285 -0.4233 0 0 0 0 0 -0.03963 0.00656 0 1.73567 0.02168 0 -2.3716 0.23328 0.46836 -0.57722
ILE_771 -8.48759 1.4381 2.68784 -0.72429 0.55387 0.26856 2.26428 -2.45243 -0 -0 -1.58694 0.17287 0 0 -0.64564 0 0 -0.09467 0.05583 0.80526 0 0.34325 0 0.73287 -0.25515 0.65918 -4.2648
PHE_772 -11.2907 2.05364 2.34121 -0.70449 0.09216 0.3644 4.12608 -3.30343 -0 -0 -4.59638 0.04133 0 0 0 0 0 -0.06909 0.01251 0 2.0604 -0.07719 0 1.0402 -0.31988 0.99051 -7.23879
LYS_773 -3.97611 0.35139 3.59102 -0.42619 0.0621 0.24888 1.75042 -1.81446 -0 -0 -1.04396 -0.19347 0 0 0 0 0 -0.04924 0.05024 1.94284 0 -0.0614 0 -1.5107 -0.38209 0.68223 -0.77852
LYS_774 -1.81743 0.2182 2.001 -0.32871 0.05439 0.18996 0.15673 -0.92651 -0.00662 -0.07921 0.09789 -0.20075 0 0 0 0 0 0.01181 0.02016 1.77708 0 -0.07939 0 -1.5107 -0.37957 0.29327 -0.5084
ALA_775 -3.79904 0.32641 0.48784 -0.01899 0 0 1.21086 -1.2885 -0.03284 -0.08865 0.12623 -0.27751 0 0 0 0 0 0.04366 0 0 0 0.68984 0 1.8394 0.62189 0.29711 0.13771
ALA_776 -3.61448 0.5008 1.00885 -0.02298 0 0 1.18126 -1.24741 -0 -0 -0.55349 -0.35055 0 0 0 0 0 -0.05228 0 0 0 0.42917 0 1.8394 1.19813 0.16037 0.47678
GLY_777 -3.21063 0.12619 4.0578 -0.00038 0 0 2.1418 -2.01462 -0.03284 -0.08865 -2.13834 -0.17428 0 0 0 0 0 -0.0822 0 0 0 -1.52384 0 0.83697 0.44181 0.12815 -1.53306
LEU_778 -4.64885 0.38337 3.00102 -0.70984 0.27945 0.31347 1.77105 -1.82529 -0 -0 -0.72887 0.07609 0 0 0 0 0 -0.05811 0.00517 1.0994 0 -0.27264 0 0.18072 -0.05311 0.18827 -0.9987
GLY_779 -2.60816 0.17245 3.20162 -5e-05 0 0 1.22325 -1.56227 -0 -0 -0.72404 -0.41579 0 0 0 0 0 -0.06455 0 0 0 0.30497 0 0.83697 0.33891 0.21717 0.92049
THR_780 -5.78317 0.93395 4.20106 -0.21153 0.22416 0.07647 2.10408 -2.49999 -0 -0 -1.58996 -0.17158 0 0 0 0 0 0.08144 0.00849 0.17707 0 0.02644 2.23054 -1.0874 0.49767 0.31394 -0.46831
LEU_781 -8.86748 0.91305 4.97808 -0.63335 0.38668 0.23562 3.03677 -3.33883 -0 -0 -2.31923 -0.14402 0 0 0 0 0 0.00109 0.01935 1.03267 0 -0.15955 0 0.18072 0.09083 0.71617 -3.87144
ILE_782 -7.07306 0.42678 4.91328 -0.50198 0.31917 0.10208 2.9092 -2.94136 -0 -0 -2.29341 0.02946 0 0 0 0 0 0.12672 0.04386 0.55484 0 -0.39658 0 0.73287 0.1181 0.66324 -2.26682
PHE_783 -6.48464 0.69162 3.9122 -0.80027 0.02987 0.23728 2.44506 -2.5788 -0 -0 -1.9236 -0.14728 0 0 0 0 0 0.00657 0.19102 0 2.12898 -0.49363 0 1.0402 0.05846 0.48422 -1.20274
TYR_784 -11.4901 1.17037 4.06055 -0.52849 0.21201 0.24295 3.5948 -3.65154 -0 -0 -2.70737 -0.36159 0 0 0 -0.64463 0 0.04491 0.0663 0 3.30356 -0.00178 0.06395 1.2797 -0.07259 0.62149 -4.79753
GLY_785 -4.46903 0.36908 4.10016 -5e-05 0 0 2.38776 -2.45137 -0 -0 -2.29967 -0.40661 0 0 0 0 0 -0.06928 0 0 0 0.27576 0 0.83697 0.40669 0.39674 -0.92285
VAL_786 -6.33141 0.31904 3.82319 -0.31768 0.24639 0.07373 2.74484 -2.7234 -0 -0 -2.35354 -0.30898 0 0 0 0 0 -0.02369 0.00166 0.15911 0 -0.22215 0 1.9342 0.41722 0.31266 -2.2488
GLY_787 -5.08977 0.31837 4.37944 -4e-05 0 0 2.1153 -2.53048 -0.00526 -0.06899 -2.22753 -0.42928 0 0 0 0 0 0.11038 0 0 0 0.50598 0 0.83697 0.15374 0.39678 -1.53439
ALA_788 -5.4753 0.55524 4.71345 -0.02172 0 0 2.65347 -2.80373 -0.00399 -0.03806 -2.19919 -0.35462 0 0 0 0 0 0.0068 0 0 0 -0.22245 0 1.8394 0.07381 0.31452 -0.96236
LEU_789 -8.48333 1.0469 3.775 -0.50675 0.25695 0.11876 2.96167 -2.91309 -0 -0 -2.06779 0.24647 0 0 0 0 0 0.0401 0.04095 0.3679 0 -0.27429 0 0.18072 -0.32991 0.4038 -5.13594
PHE_790 -8.4132 0.74768 4.0045 -0.52931 0.30757 0.21203 2.89943 -2.89358 -0.00152 -0.02514 -2.32361 -0.14145 0 0 0 0 0 -0.00602 0.01987 0 3.14435 -0.03194 0 1.0402 -0.24832 0.61103 -1.62744
ASN_791 -9.47621 1.11238 10.7249 -0.32848 0.0136 0.66921 4.85136 -5.00243 -0.02695 -0.28766 -3.93502 -0.33744 0 0 0 0 0 -0.03477 0.69485 0 3.27621 0.59525 0 -0.93687 0.04438 0.8092 2.4255
ASN_792 -7.40989 0.58356 7.4883 -0.17032 0.01631 0.24899 3.43707 -3.70122 -0.03034 -0.37515 -2.7088 -0.35508 0 0 0 0 0 0.05268 0.03642 0 1.43395 0.28985 0 -0.93687 0.14894 0.66069 -1.29092
VAL_793 -7.05034 0.65964 4.99657 -0.30537 0.19964 0.06982 3.2499 -3.01776 -0 -0 -2.19479 -0.08451 0 0 0 0 0 -0.04142 0.00017 0.03024 0 -0.31641 0 1.9342 0.00843 0.38033 -1.48167
SER_794 -8.00165 0.95651 7.81561 -0.0268 0.00078 0.03873 4.13176 -3.78259 -0.01655 -0.15043 -2.11049 -1.04157 0 0 0 0 0 0.22667 0.16811 0.29997 0 0.00863 0.6218 -0.77834 -0.20517 0.57282 -1.27219
THR_795 -7.51846 0.41041 7.76018 -0.19083 0.06572 0.06579 3.89687 -3.79152 -0.03018 -0.28277 -4.74274 -0.20044 0 0 0 0 0 0.02851 0.04285 0.05612 0 -0.01804 2.60821 -1.0874 -0.12239 0.79763 -2.2525
ARG_796 -11.9549 1.44083 8.73279 -0.69248 0.15669 0.46444 4.10713 -4.45641 -0.01819 -0.13757 -1.81239 0.55808 0 0 0 0 0 0.06196 0.11277 2.48684 0 -0.0548 0 -1.2888 -0.04737 0.83891 -1.50251
LEU_797 -10.4371 0.84192 4.10001 -0.46364 0.16218 0.10283 2.89209 -3.24256 -0.00703 -0.04932 -1.7563 0.23027 0 0 0 0 0 0.03014 0.01876 0.40944 0 -0.25559 0 0.18072 -0.274 0.6585 -6.85864
SER_798 -5.24819 0.2172 5.79567 -0.02635 0 0.06088 2.75711 -2.81108 -0 -0 -3.19487 -0.58352 0 0 0 0 0 -0.01092 0.01281 0.74053 0 0.32963 0.60811 -0.77834 -0.03902 0.33562 -1.83474
THR_799 -6.75035 0.43083 6.19908 -0.20388 0.10986 0.07445 3.78178 -3.3576 -0.01342 -0.21666 -3.37232 -0.08229 0 0 0 0 0 -0.01483 0.00382 0.08563 0 0.02209 2.34821 -1.0874 0.11805 0.28192 -1.64302
ILE_800 -8.88468 0.81999 4.19925 -0.50628 0.35147 0.10271 2.74681 -2.97153 -0 -0 -2.3676 0.0292 0 0 0 0 0 0.06312 0.11223 0.51747 0 -0.42947 0 0.73287 0.04588 0.35986 -5.07869
ILE_801 -6.90686 0.54174 4.88761 -0.5034 0.39608 0.10401 2.59383 -2.84247 -0 -0 -2.02002 -0.12125 0 0 0 0 0 -0.04763 0.03425 0.55659 0 -0.42646 0 0.73287 0.02393 0.51662 -2.48055
ALA_802 -6.12694 0.39715 4.87245 -0.02231 0 0 3.05651 -3.0021 -0 -0 -2.92863 -0.36361 0 0 0 0 0 -0.02442 0 0 0 -0.33017 0 1.8394 -0.26451 0.49645 -2.40074
ASN_803 -8.15445 0.71728 7.33828 -0.17984 0.04604 0.26654 3.82245 -3.86331 -0.03104 -0.17924 -2.92689 -0.27715 0 0 0 0 0 0.05028 0.02079 0 1.44072 0.53069 0 -0.93687 -0.15181 0.37366 -2.09387
SER_804 -5.68816 0.37768 6.27621 -0.02731 0 0.06394 2.97452 -2.94391 -0.00528 -0.02981 -3.05173 -0.62773 0 0 0 0 0 0.00116 0.01033 0.6689 0 0.35115 0.60317 -0.77834 0.24163 0.23342 -1.35017
ARG_805 -9.58722 1.01116 9.10383 -1.0068 0.31295 0.77645 4.28498 -4.13224 -0.00504 -0.02864 -4.88552 0.31768 0 0 0 -2.29471 0 0.08121 0.14925 3.21422 0 -0.06609 0 -1.2888 -0.05285 0.51249 -3.5837
LYS_806 -8.81239 0.9436 8.1237 -0.30252 0.01925 0.13374 2.7667 -3.51872 -0.07329 -0.47514 -3.41664 -0.00039 0 0 0 0 0 0.00681 0.15061 1.72265 0 -0.03165 0 -1.5107 -0.43849 0.93929 -3.77359
ILE_807 -8.42547 1.13106 3.40707 -0.51023 0.41816 0.10489 3.17288 -2.53277 -0 -0 -2.73093 -0.09067 0 0 0 0 0 -0.01701 0.00238 0.87516 0 -0.38237 0 0.73287 -0.2206 0.85426 -4.21134
LEU_808 -8.80817 1.89184 2.76985 -0.95897 0.98078 0.44021 3.04113 -2.50931 -0.00462 -0.0257 -2.96277 0.07993 0 0 0 0 0 -0.01449 0.03018 2.67399 0 -0.15317 0 0.18072 0.99985 2.49793 0.1492
PRO_809 -8.38961 1.6657 4.33106 -0.09065 0.00012 0.05616 1.69526 -2.1334 -0 -0 -0.91602 0.69689 0 0 0 0 0 -0.06367 0.00206 0.49629 0 -0.29343 0 -2.4119 0.74263 2.5696 -2.04292
LEU_810 -10.3124 1.20759 4.71265 -0.51194 0.32518 0.10555 3.64661 -3.37851 -0.01704 -0.08924 -3.09597 -0.04866 0 0 0 0 0 0.14326 0.11013 3.25181 0 -0.27459 0 0.18072 -0.33497 0.93266 -3.44716
ALA_811 -6.18512 0.77867 3.76568 -0.02069 0 0 2.25407 -2.76303 -0.00298 -0.01276 -0.99562 -0.36439 0 0 0 0 0 0.01049 0 0 0 -0.1631 0 1.8394 -0.28418 0.72731 -1.41624
TYR_812 -5.07455 0.54975 4.02571 -0.96829 0.06429 0.36673 1.64818 -2.15256 -0 -0 -0.53424 -0.28541 0 0 0 0 0 -0.01853 0.0166 0 1.88167 -0.35411 2e-05 1.2797 -0.17507 0.41024 0.68014
ASP_813 -5.78104 0.27215 7.40505 -0.12158 0.04268 0.38151 3.01175 -3.25923 -0 -0 -5.44205 -0.45086 0 0 0 -1.5298 0 -0.06913 0.06605 0 2.88584 -0.45802 0 -2.3716 -0.32534 0.4625 -5.28111
ASN_814 -3.89085 0.2723 4.28836 -0.19744 0.04765 0.33878 1.43772 -2.20379 -0.00894 -0.13621 -1.45457 -0.96686 0 0 0 0 0 0.04262 0.02299 0 1.83607 -0.90568 0 -0.93687 -0.66229 0.58757 -2.48944
TYR_815 -9.76463 0.9275 3.42966 -0.55673 0.55983 0.26566 1.97272 -2.47012 -0 -0 -0.62899 -0.45301 0 0 0 0 0 0.33722 0.01442 0 3.86451 -0.00017 0.00326 1.2797 -0.30423 0.75549 -0.76791
LEU_816 -7.72628 1.15946 1.58472 -0.46401 0.24717 0.07695 1.17028 -1.81311 -0.02896 -0.23821 0.10886 0.17549 0 0 0 0 0 0.02778 0.13677 0.54554 0 -0.23798 0 0.18072 -0.05525 1.34067 -3.80938
PRO_817 -3.67755 0.89393 2.38821 -0.11429 0.0047 0.08504 1.43459 -1.17016 -0 -0 -1.44273 0.25121 0 0 0 0 0 -0.10197 0.05479 0.1148 0 -1.00731 0 -2.4119 -0.43975 1.17014 -3.96824
SER_818 -2.71851 0.18363 3.03068 -0.02976 0.001 0.0475 1.35208 -1.46751 -0 -0 -1.07217 -0.90152 0 0 0 0 0 -0.18643 0.01107 0.10203 0 -0.41392 0.60002 -0.77834 -0.09711 0.50647 -1.83078
PHE_819 -4.91348 0.72732 3.76094 -0.62005 0.03437 0.30292 2.05012 -1.9445 -0.02044 -0.15976 -0.85108 -0.04398 0 0 0 0 0 -0.05822 0.05179 0 2.39462 0.18557 0 1.0402 0.12113 0.38191 2.43937
PHE_820 -10.285 1.77462 0.83295 -0.51423 0.01763 0.20901 2.15427 -2.15001 -0.00713 -0.06742 -0.86579 -0.068 0 0 0 0 0 -0.01032 0.26433 0 2.64133 0.14116 0 1.0402 -0.19493 0.76548 -4.3219
TYR_821 -6.84701 1.0166 1.84724 -0.93658 0.48191 0.5434 1.12047 -1.85248 -0.00915 -0.10917 -1.31758 -0.37429 0 0 0 0 0 -0.0408 0.37003 0 4.50921 -0.2405 0.00056 1.2797 -0.35477 0.8168 -0.09639
LYS_822 -4.53527 0.31899 4.86056 -0.50576 0.14894 0.30011 1.72633 -2.15913 -0.04662 -0.30885 -0.94176 0.2212 0 0 0 0 0 0.12587 0.0339 1.93219 0 -0.06423 0 -1.5107 -0.4384 0.32356 -0.51905
GLN_823 -5.29367 0.45705 3.08755 -0.25874 0.06155 0.23586 0.99909 -1.72865 -0.00915 -0.10917 -0.83896 -0.47572 0 0 -0.92553 0 0 0.02435 0.40523 0 3.19794 0.01272 0 -0.18838 -0.2216 0.37383 -1.1944
ASN_824 -5.44498 0.36528 6.20253 -0.16124 0.0098 0.21445 2.70147 -2.79332 -0.02638 -0.12164 -2.65462 -0.5971 0 0 -0.93239 0 0 -0.02877 0.01145 0 2.17116 -0.24696 0 -0.93687 -0.13058 0.44133 -1.95737
LYS_825 -2.16646 0.1956 2.11991 -0.41031 0.0545 0.21598 0.78953 -0.84456 -0 -0 -0.16285 0.09011 0 0 -0.93239 0 0 -0.06283 0.01793 1.46181 0 -0.02462 0 -1.5107 -0.36947 0.27397 -1.26485
LYS_826 -3.6029 0.4093 3.01282 -0.37222 0.05654 0.21865 0.76079 -1.23829 -0 -0 0.66252 0.0693 0 0 0 0 0 -0.02285 0.08145 2.17927 0 -0.0495 0 -1.5107 -0.55502 0.23092 0.33007
GLY_827 -2.66779 0.09781 2.99627 -5e-05 0 0 1.51031 -1.49241 -0 -0 -1.76188 -0.37911 0 0 -0.92553 0 0 -0.15427 0 0 0 -1.47468 0 0.83697 -0.76456 0.33515 -3.84376
GLU_828 -6.08737 0.37652 7.64252 -0.47288 0.08457 0.69147 3.84856 -3.30449 -0.01229 -0.14939 -5.4352 -1.09537 0 0 0 -1.59951 0 0.06442 0.13506 0 4.62181 -0.02434 0 -2.7348 -0.6652 0.37165 -3.74425
PHE_829 -9.47118 1.29807 3.70342 -0.61822 0.03899 0.32832 2.70624 -2.83154 -0.00736 -0.06859 -2.26787 -0.0292 0 0 0 0 0 -0.0072 0.00765 0 2.15658 0.06594 0 1.0402 0.08363 0.58685 -3.28526
GLN_830 -7.34372 0.59428 6.40113 -0.37205 0.06424 0.274 2.62123 -3.12835 -0.0388 -0.29054 -2.3454 -0.21019 0 0 0 0 0 -0.08096 0.01524 0 3.63066 -0.13684 0 -0.18838 0.14117 0.69382 0.30053
ASN_831 -6.53536 0.94897 5.93711 -0.18273 0.03165 0.28443 2.65481 -2.98966 -0.02618 -0.14908 -2.00085 -0.32162 0 0 0 0 0 -0.03306 0.00412 0 1.54423 0.17753 0 -0.93687 -0.05022 0.59312 -1.04967
ALA_832 -5.74939 0.26253 3.87058 -0.02091 0 0 2.86845 -2.57339 -0 -0 -3.0984 -0.40663 0 0 0 0 0 0.11429 0 0 0 -0.28487 0 1.8394 -0.26275 0.50253 -2.93857
ILE_833 -9.30349 1.1227 4.26496 -0.49395 0.30896 0.09602 2.69307 -3.12969 -0 -0 -2.04081 0.09508 0 0 0 0 0 -0.06066 0.00395 0.47184 0 -0.48502 0 0.73287 -0.21379 0.57104 -5.36691
TRP_834 -8.19275 0.68934 3.70642 -0.97772 0.2148 0.35292 2.54901 -2.82909 -0.02755 -0.2724 -2.3055 -0.4611 0 0 0 0 0 0.14396 0.01026 0 1.79848 0.14714 0 1.6906 -0.13074 0.63931 -3.25463
PHE_835 -7.60126 1.05583 3.8372 -0.52486 0.02848 0.20887 2.28459 -2.64813 -0 -0 -2.42701 -0.07319 0 0 0 0 0 0.11578 0.05362 0 2.63239 0.04514 0 1.0402 -0.28852 0.47735 -1.78352
THR_836 -6.69527 0.35593 6.34945 -0.19417 0.07187 0.06864 3.69882 -3.13305 -0 -0 -4.5378 -0.07792 0 0 0 0 0 0.06398 0.0044 0.06406 0 0.00563 2.30754 -1.0874 -0.01475 0.42308 -2.32696
PHE_837 -11.6231 2.60538 3.65629 -0.70028 0.10761 0.25661 3.1813 -3.47422 -0.00767 -0.04021 -2.6211 0.01611 0 0 0 0 0 0.06698 0.80356 0 4.00898 -0.23243 0 1.0402 -0.01292 0.92558 -2.04334
GLY_838 -3.27734 0.23025 4.41099 -5e-05 0 0 2.07337 -2.14795 -0 -0 -2.28211 -0.42909 0 0 0 0 0 -0.10068 0 0 0 0.14145 0 0.83697 0.54194 0.78162 0.77937
THR_839 -4.6813 0.1487 4.917 -0.20617 0.14895 0.07595 2.39839 -2.39237 -0 -0 -2.60779 -0.13077 0 0 0 0 0 -0.0117 0.00062 0.0788 0 -0.00483 2.28761 -1.0874 0.64531 0.14899 -0.27201
THR_840 -9.16031 1.27264 5.84912 -0.21457 0.25038 0.07728 4.00682 -3.67512 -0 -0 -3.49771 -0.03063 0 0 0 0 0 -0.01606 0.08601 0.07754 0 -0.02538 2.2531 -1.0874 0.09633 0.33198 -3.40599
LEU_841 -7.53416 0.54065 4.51571 -0.6513 0.25655 0.28564 2.92728 -2.87832 -0 -0 -3.50323 -0.17324 0 0 0 0 0 0.16495 0.34 1.95051 0 -0.26839 0 0.18072 -0.07063 0.68094 -3.23632
ILE_842 -5.96289 0.5309 5.7456 -0.4962 0.34648 0.10128 3.06381 -2.95349 -0.00767 -0.04021 -2.243 -0.01525 0 0 0 0 0 0.01002 0.02445 0.61677 0 -0.35713 0 0.73287 -0.14088 0.72184 -0.32269
ALA_843 -5.37586 0.50653 4.36806 -0.02137 0 0 2.8221 -2.72317 -0 -0 -2.31669 -0.35397 0 0 0 0 0 0.11477 0 0 0 -0.29543 0 1.8394 -0.21463 0.46964 -1.18063
MET_844 -10.8408 0.99372 5.15377 -0.3312 0.04149 0.09781 3.12639 -3.22371 -0 -0 -2.82636 -0.06175 0 0 0 0 0 -0.01731 0.03256 1.76898 0 -0.09685 0 0.60916 -0.31481 0.51165 -5.37729
THR_845 -7.68282 0.84339 6.45681 -0.19801 0.09883 0.06899 3.89066 -3.32479 -0 -0 -3.84065 -0.09418 0 0 0 0 0 0.06378 0.04168 0.08552 0 -0.02297 2.33775 -1.0874 -0.05208 0.55064 -1.86486
LEU_846 -4.80466 0.19568 3.75533 -0.48333 0.19104 0.11573 1.59585 -2.02651 -0 -0 -1.21724 0.23152 0 0 0 0 0 -0.02071 0.06433 0.36692 0 -0.2823 0 0.18072 -0.06956 0.39951 -1.80768
LEU_847 -6.59905 0.60841 2.18918 -0.46333 0.12306 0.11316 1.65258 -2.10219 -0 -0 -1.18714 0.22597 0 0 0 0 0 -0.03959 0.04824 0.46505 0 -0.24344 0 0.18072 -0.19981 0.55214 -4.67603
VAL_848 -7.97437 1.21065 2.04883 -0.29973 0.26185 0.0693 1.84694 -2.15935 -0 -0 -1.22675 -0.33343 0 0 0 0 0 0.47594 1e-05 0.11413 0 -0.47185 0 1.9342 0.12081 0.70113 -3.6817
PHE_849 -8.21115 1.01969 2.95642 -0.81233 0.05652 0.25702 2.05266 -2.13759 -0 -0 -0.26108 -0.03321 0 0 0 0 0 -0.00753 0.33144 0 1.90004 -0.53588 0 1.0402 0.28688 0.63468 -1.46322
ILE_850 -5.11035 1.06406 3.77104 -0.50721 0.35436 0.10299 1.95729 -2.05329 -0.01064 -0.07455 -1.93211 0.01732 0 0 0 0 0 0.04427 0.05278 0.48 0 -0.49257 0 0.73287 5.87663 1.60223 5.87513
PRO_851 -6.16937 1.24082 4.99834 -0.06638 0 0.04224 2.26594 -2.22371 -0.0033 -0.03425 -3.47737 0.59699 0 0 0 0 0 -0.15934 0.17867 0.19438 0 -0.58107 0 -2.4119 5.90353 1.78193 2.07615
LEU_852 -8.16417 1.49433 2.3177 -0.53932 0.29047 0.14127 2.10478 -2.33502 -0 -0 -1.18156 0.2934 0 0 0 0 0 -0.16232 0.33892 0.40107 0 0.02123 0 0.18072 0.30309 0.94915 -3.54629
VAL_853 -2.55322 0.58398 1.8141 -0.36676 0.25419 0.09058 1.35585 -1.21786 -0 -0 -0.87094 -0.12511 0 0 0 0 0 -0.09343 0.02708 0.79405 0 0.16099 0 1.9342 0.02763 0.72557 2.54091
ALA_854 -1.76711 0.26647 1.64912 -0.0265 0.00973 0 0.78501 -1.01644 -0.01955 -0.16505 -0.60178 -0.40898 0 0 0 0 0 -0.02809 0 0 0 0.25487 0 1.8394 0.88613 0.5131 2.17032
SER_855 -5.1063 1.0086 4.89317 -0.03248 2e-05 0.05357 1.85182 -2.35843 -0.01222 -0.12476 -2.20863 -0.06199 0 0 0 0 0 0.2959 0.02092 0.15583 0 -0.48691 1.75457 -0.77834 0.80959 0.76789 0.44185
ASN_856 -2.32076 0.39535 3.33344 -0.25498 0.09273 0.37879 1.13863 -1.48352 -0 -0 -2.20188 -0.2326 0 0 -0.55754 -0.98305 0 0.03654 0.11859 0 2.55543 -0.34898 0 -0.93687 -0.6196 2.66166 0.77137
PHE_857 -6.18779 1.36919 1.4289 -0.57603 0.10523 0.28348 1.03981 -1.50173 -0 -0 0.47788 0.32727 0 0 0 0 0 0.27817 0.08501 0 2.53047 -0.16106 0 1.0402 -0.53147 2.45099 2.45849
ASP_858 -3.49738 0.62186 5.07985 -0.11911 0.03169 0.37651 1.91254 -2.13323 -0 -0 -3.68261 0.06039 0 0 -0.55754 -0.98305 0 0.02921 0.31104 0 2.72139 -0.37817 0 -2.3716 -0.30796 0.63685 -2.24933
PHE_859 -6.53158 1.16268 1.47031 -1.01092 0.41539 0.57507 1.54867 -1.7659 -0.03037 -0.16325 -1.23693 -0.93774 0 0 0 0 0 0.01294 0.12961 0 3.67169 -0.21488 0 1.0402 -0.43904 0.56036 -1.74368
ASP_860 -2.78949 0.291 4.64476 -0.16465 0.04431 0.58937 1.62204 -2.05318 -0 -0 -2.21352 -1.71131 0 0 -0.52029 -0.32747 0 0.01814 0.08145 0 4.19313 0.0008 0 -2.3716 -0.46401 0.62442 -0.50611
ASN_861 -3.66374 0.42769 5.30436 -0.22532 0.04159 0.33335 1.90805 -2.38995 -0 -0 -3.45178 -0.46418 0 0 -0.52029 -0.32747 0 -0.05315 0.02491 0 2.59292 -0.53255 0 -0.93687 -0.58622 0.56437 -1.95427
ALA_862 -5.05305 0.49448 2.44964 -0.02311 0 0 2.28543 -2.18727 -0 -0 -2.24185 -0.33702 0 0 0 0 0 -0.06078 0 0 0 -0.2935 0 1.8394 -0.68542 0.31336 -3.49968
THR_863 -5.66233 0.75373 2.87644 -0.11781 0.05003 0.05171 1.75583 -2.13891 -0.03099 -0.16666 -1.0782 -1.40931 0 0 0 0 0 0.03474 0.08275 1.14118 0 0.03703 2.30092 -1.0874 -0.20795 0.40569 -2.40951
GLU_864 -4.83001 0.40273 6.21745 -0.32925 0.04938 0.38141 2.94678 -2.81583 -0 -0 -4.03902 -0.61117 0 0 0 0 0 -0.00588 0.01759 0 3.43764 -0.15705 0 -2.7348 -0.05697 0.38497 -1.74203
TYR_865 -9.03105 1.26601 5.61233 -1.12938 0.1443 0.42331 3.40842 -3.45993 -0.03853 -0.25855 -2.84986 -0.26103 0 0 0 0 0 0.00136 0.00908 0 1.78519 -0.39702 0.0154 1.2797 -0.03967 0.66343 -2.85649
ALA_866 -5.48123 0.26775 3.60399 -0.02145 0 0 2.46487 -2.60931 -0 -0 -2.42794 -0.37639 0 0 0 0 0 0.07676 0 0 0 -0.31231 0 1.8394 -0.13579 0.64836 -2.46327
ALA_867 -6.20824 0.67704 3.56277 -0.02322 0 0 2.97284 -2.78828 -0 -0 -2.44978 -0.35004 0 0 0 0 0 -0.02552 0 0 0 -0.20871 0 1.8394 -0.43893 0.32455 -3.11612
SER_868 -6.13919 0.42725 6.09873 -0.02882 0 0.06481 3.45829 -3.1047 -0.00029 -0.00693 -3.52105 -0.55242 0 0 0 -0.49317 0 0.03017 0.03643 0.7297 0 0.33229 0.86861 -0.77834 -0.12399 0.3691 -2.33352
VAL_869 -8.24664 0.72632 3.01566 -0.31038 0.1943 0.07007 2.79458 -2.86546 -0 -0 -1.82384 -0.18302 0 0 0 0 0 -0.01924 0.00537 0.09448 0 -0.34839 0 1.9342 0.04911 0.30952 -4.60336
GLY_870 -5.56285 0.43036 4.64199 -5e-05 0 0 2.94315 -2.78768 -0.00615 -0.04599 -3.56777 -0.44072 0 0 0 0 0 -0.02763 0 0 0 0.49241 0 0.83697 0.16881 0.27909 -2.64607
SER_871 -7.47331 1.00835 7.94006 -0.03085 0 0.07025 4.00293 -3.85078 -0.01177 -0.06413 -4.04061 -0.58831 0 0 -0.38073 0 0 -0.00262 0.04881 0.72082 0 0.33215 0.62021 -0.77834 0.33597 0.51619 -1.62573
ALA_872 -5.42966 0.26494 3.29197 -0.02063 0 0 2.37106 -2.48582 -0 -0 -2.00806 -0.38826 0 0 0 0 0 0.14599 0 0 0 -0.2884 0 1.8394 -0.03095 0.50891 -2.2295
ALA_873 -6.52043 0.90718 4.44456 -0.02085 0 0 2.76513 -3.0378 -0.01102 -0.09406 -2.04819 -0.34705 0 0 0 0 0 -0.02759 0 0 0 -0.03239 0 1.8394 -0.21588 0.31279 -2.08621
THR_874 -8.08647 0.75509 6.16039 -0.20509 0.13597 0.07405 3.93145 -3.47905 -0 -0 -3.08051 -0.0959 0 0 0 0 0 0.00747 2e-05 0.09603 0 0.01318 2.34678 -1.0874 -0.04146 0.35203 -2.20342
LEU_875 -10.5934 1.45806 3.87244 -0.46687 0.19453 0.10054 3.24725 -3.14608 -0 -0 -2.92305 0.20947 0 0 0 0 0 0.20347 0.15895 0.50401 0 -0.2408 0 0.18072 -0.08695 0.75731 -6.57036
LEU_876 -8.05345 0.85466 4.91281 -0.70087 0.31848 0.29828 3.05963 -3.13651 -0.01177 -0.06413 -2.02562 0.06371 0 0 0 0 0 0.01806 0.00657 1.17447 0 -0.29626 0 0.18072 -0.28257 0.97751 -2.70629
GLN_877 -10.5428 1.20551 9.45586 -0.60187 0.17353 0.62904 5.24488 -4.74547 -0.01102 -0.09406 -4.54716 -0.44062 0 0 0 -1.12217 0 -0.03256 0.01445 0 4.51873 -0.22043 0 -0.18838 -0.36619 0.82779 -0.84293
TYR_878 -11.9623 1.77121 4.54539 -0.6951 0.76729 0.37599 4.07187 -3.74742 -0.01266 -0.11121 -2.32026 -0.36261 0 0 0 0 0 0.44541 0.21825 0 3.02069 0.06408 8e-05 1.2797 -0.22895 1.21875 -1.66175
ILE_879 -10.071 1.41154 3.62414 -0.51306 0.52032 0.1021 3.11914 -3.16368 -0 -0 -1.83994 -0.01029 0 0 0 0 0 -0.01306 0.01975 0.56895 0 -0.38425 0 0.73287 -0.03256 1.0203 -4.90873
PHE_880 -10.4714 1.09287 5.07207 -0.49351 0.17825 0.19987 3.44346 -3.52041 -0 -0 -2.91458 -0.17208 0 0 0 0 0 0.03233 0.0098 0 3.39369 -0.24417 0 1.0402 -0.04941 0.70589 -2.69714
VAL_881 -8.71553 1.21069 3.9502 -0.32118 0.25083 0.07294 3.16438 -3.03452 -0 -0 -1.91431 -0.14079 0 0 0 0 0 0.00648 0.01191 0.08253 0 -0.25741 0 1.9342 -0.13651 0.75947 -3.07663
PHE_882 -12.6474 1.76761 5.12061 -0.55104 0.22107 0.25825 3.38995 -3.84864 -0 -0 -2.42955 -0.15338 0 0 0 0 0 0.10141 0.07419 0 3.12664 -0.02362 0 1.0402 -0.18077 0.56735 -4.16714
PHE_883 -11.6499 2.15824 5.31429 -0.60754 0.57777 0.29295 3.43241 -3.58783 -0.00098 -0.00661 -2.37665 -0.23559 0 0 0 0 0 0.14884 0.08721 0 3.10082 0.13608 0 1.0402 -0.20617 0.87418 -1.50831
ILE_884 -10.804 2.00485 4.19548 -0.50573 0.39213 0.1016 3.14456 -3.49542 -0.01159 -0.0828 -2.14268 0.03331 0 0 0 0 0 0.04062 0.11285 0.74704 0 -0.24979 0 0.73287 -0.0885 1.07679 -4.79845
ILE_885 -10.1958 1.61697 3.68308 -0.63238 0.55467 0.1305 3.18769 -2.9769 -0 -0 -2.39983 0.40147 0 0 0 0 0 0.03111 0.40032 0.65582 0 -0.31139 0 0.73287 0.16389 1.09959 -3.85827
PHE_886 -10.7379 1.04996 4.3958 -0.63656 0.21369 0.3348 2.81045 -3.18962 -0 -0 -1.75741 -0.03541 0 0 0 0 0 0.08007 0.08562 0 2.83459 0.12892 0 1.0402 0.06401 0.89891 -2.41988
LYS_887 -9.01111 0.97587 8.06855 -0.33999 0.05905 0.17014 3.6968 -3.75163 -0 -0 -2.86566 0.00331 0 0 0 0 0 0.26884 0.13898 1.74071 0 0.00855 0 -1.5107 -0.29293 0.86541 -1.77579
PHE_888 -9.97056 1.1762 5.59169 -0.56228 0.05073 0.22225 3.30501 -3.55971 -0.00098 -0.00661 -1.8808 -0.0662 0 0 0 0 0 -0.02874 0.02934 0 2.85616 -0.02622 0 1.0402 -0.2889 1.11426 -1.00517
ILE_889 -7.86004 0.67429 4.91387 -0.66634 0.47776 0.15176 2.01412 -2.74405 -0 -0 -0.82641 0.34275 0 0 0 0 0 0.07445 0.08208 0.58005 0 -0.31777 0 0.73287 -0.07206 0.81983 -1.62283
TYR_890 -7.32934 0.34477 5.11491 -1.0026 0.05628 0.40726 1.78097 -2.81899 -0.031 -0.24541 -0.95765 -0.27123 0 0 0 0 0 -0.00809 0.00997 0 1.82866 -0.33698 0 1.2797 0.03755 0.49278 -1.64844
LYS_891 -5.96688 0.50595 7.84455 -0.4312 0.08397 0.245 3.23494 -3.04701 -0.05002 -0.22546 -6.16837 -0.06409 0 0 0 0 0 -0.02285 0.08122 1.9373 0 0.001 0 -1.5107 0.17851 0.56005 -2.81408
LYS_892 -4.51574 0.33807 4.911 -0.54027 0.46096 0.44146 1.7802 -1.98141 -0.02064 -0.06633 -2.21698 -0.64062 0 0 0 0 0 0.0474 0.05775 2.30532 0 -0.05246 0 -1.5107 0.76688 0.70259 0.26646
GLU_893 -3.38718 0.5186 3.07586 -0.30774 0.05149 0.396 0.7184 -1.32164 -0.00195 -0.0296 -0.55663 -0.3235 0 0 0 0 0 -0.06191 0.03483 0 2.76237 0.04681 0 -2.7348 0.42491 1.26394 0.56823
PRO_894 -6.08937 1.36666 1.81342 -0.10893 0.00331 0.06693 0.46856 -0.86197 -0 -0 0.58643 0.7431 0 0 0 0 0 -0.0172 0.05768 0.18977 0 0.37009 0 -2.4119 0.01389 1.35309 -2.45643
LEU_895 -3.8021 0.54181 2.34183 -0.50966 0.26083 0.15217 0.68723 -1.3361 -0 -0 0.78907 -0.00372 0 0 0 0 0 0.03066 0.07789 0.15353 0 0.80306 0 0.18072 2.22993 0.57817 3.17533
TYR_896 -9.81976 1.47262 2.48556 -0.63117 0.04501 0.30647 1.54714 -2.05153 -0.02564 -0.20311 0.1662 -0.18223 0 0 0 0 0 -0.03081 0.00488 0 2.4439 -0.03546 0.0002 1.2797 2.16053 0.69948 -0.36802
GLN_897 -4.24655 0.43675 4.224 -0.60394 0.10617 0.61763 1.54096 -1.95149 -0.01897 -0.12502 -1.24997 -0.45937 0 0 -0.31348 0 0 0.03515 0.11477 0 2.19365 0.48724 0 -0.18838 1.19673 0.70555 2.50145
LYS_898 -3.38722 0.25783 3.16621 -0.47788 0.20574 0.26159 0.47359 -1.27587 -0 -0 0.51377 0.21382 0 0 0 0 0 0.12507 0.01683 1.78872 0 0.46355 0 -1.5107 1.97984 0.53509 3.34998
LYS_899 -2.67094 0.37786 2.29538 -0.43329 0.10159 0.26629 0.74633 -1.16954 -0 -0 0.33537 0.02596 0 0 0 0 0 -0.02107 0.0109 1.80742 0 0.26886 0 -1.5107 0.97844 0.78356 2.19242
TRP_900 -12.0524 1.60836 3.97861 -0.77175 0.07425 0.35882 1.6797 -3.2555 -0 -0 -1.00275 -0.3097 0 0 -0.31348 0 0 0.01128 0.08341 0 2.10775 -0.28422 0 1.6906 0.15128 0.87148 -5.37423
VAL_901 -3.64333 0.2406 1.91669 -0.30479 0.24306 0.06969 0.82732 -1.13171 -0.00031 -0.00291 0.6051 -0.13665 0 0 0 0 0 -0.04789 0.0256 0.101 0 -0.39713 0 1.9342 0.09745 0.60234 0.99832
LYS_902 -4.88904 0.43822 4.60347 -0.45518 0.08233 0.25984 1.66741 -2.00115 -0 -0 -0.73071 0.10703 0 0 0 0 0 0.23902 0.07027 1.41424 0 0.40812 0 -1.5107 0.95944 0.45769 1.12031
THR_903 -2.56914 0.53516 3.11917 -0.14181 0.04444 0.05317 1.77393 -1.47518 -0 -0 -2.43176 -0.15992 0 0 0 0 0 0.87019 4e-05 0.15837 0 0.21854 2.2976 -1.0874 1.25279 0.73344 3.19162
THR_904 -5.20819 0.71589 2.70506 -0.17142 0.11588 0.12571 0.8721 -1.72059 -0.02091 -0.15461 -0.13534 -1.49862 0 0 0 0 0 0.13059 0.06312 0.15265 0 0.71831 2.30369 -1.0874 1.85557 1.14317 0.90466
GLU_905 -5.42069 0.67526 5.00627 -0.18427 0.01807 0.26141 2.35448 -2.33082 -0.02471 -0.14911 -4.29056 -0.44428 0 0 0 -0.75494 0 0.33167 0.1426 0 3.67736 0.024 0 -2.7348 2.53107 1.13757 -0.17442
GLU_906 -6.48368 0.9662 5.39836 -0.20305 0.04128 0.3253 2.55445 -2.48874 -0.02035 -0.09018 -2.02164 -0.52899 0 0 0 0 0 0.06591 0.00167 0 3.19025 -0.03398 0 -2.7348 0.96626 1.74494 0.64919
LEU_907 -6.31069 0.78503 3.47054 -0.50184 0.16771 0.16464 1.83009 -1.79978 -0.00078 -0.00876 -0.83038 0.02585 0 0 0 0 0 0.23457 0.0981 0.62899 0 0.28961 0 0.18072 0.19196 1.77047 0.38605
LEU_908 -7.81983 0.89771 2.02815 -0.49861 0.15481 0.12019 2.24931 -2.07773 -0.00031 -0.00291 -1.32237 0.24623 0 0 0 0 0 0.13687 0.08529 0.35425 0 -0.24576 0 0.18072 0.06654 1.00938 -4.43807
PHE_909 -12.2097 1.96227 2.31787 -0.80841 0.3581 0.5304 1.89838 -2.75611 -0 -0 -2.2127 0.14124 0 0 0 0 0 0.40054 0.58099 0 2.35826 -0.17117 0 1.0402 -0.4334 1.55116 -5.45211
CYS_910 -7.5771 0.97486 4.03898 -0.03575 0 0.01394 2.44948 -2.42037 -0.00012 -0.00286 -2.01199 -0.32345 0 0 0 0 0 0.22665 0.03809 0.31772 0 0.29181 0 3.6196 0.23713 1.68932 1.52595
LEU_911 -5.3509 0.39096 4.06867 -0.46614 0.16507 0.09704 2.61955 -2.448 -0 -0 -1.36255 0.21527 0 0 0 0 0 0.10673 0.08693 0.42789 0 -0.2599 0 0.18072 0.41869 0.99855 -0.11141
GLY_912 -5.63405 1.00434 4.20374 -5e-05 0 0 2.22432 -2.73558 -0.00306 -0.02748 -1.61391 -0.40646 0 0 0 0 0 -0.08842 0 0 0 0.15869 0 0.83697 0.47665 0.38852 -1.21579
THR_913 -8.1987 0.94103 5.39145 -0.21523 0.28088 0.07887 3.17586 -3.21196 -0.0031 -0.01565 -3.47657 -0.11694 0 0 0 0 0 -0.02025 0.00873 0.06025 0 0.00719 2.26452 -1.0874 0.66504 0.5313 -2.94068
ILE_914 -6.44786 0.63332 4.24934 -0.73596 0.47176 0.29883 2.58866 -2.795 -0 -0 -2.29804 0.30632 0 0 0 0 0 -0.06045 0.04734 1.05492 0 -0.12677 0 0.73287 0.00435 1.52228 -0.55409
VAL_915 -6.7531 1.02856 3.38937 -0.25637 0.10043 0.04139 2.71171 -2.61814 -0 -0 -2.24231 0.30285 0 0 0 0 0 0.08189 0.05699 1.08434 0 -0.01755 0 1.9342 -0.21784 1.53118 0.1576
ILE_916 -10.0053 1.51885 3.36655 -0.52298 0.58773 0.11247 2.39227 -2.85515 -0 -0 -1.85658 -0.26997 0 0 0 0 0 -0.02009 0.26806 0.8465 0 -0.4386 0 0.73287 -0.15444 1.27588 -5.02198
VAL_917 -8.8306 0.99317 3.35086 -0.31689 0.18464 0.07191 2.93537 -2.9418 -0.00229 -0.01872 -2.48203 -0.24693 0 0 0 0 0 0.02024 0.00559 0.1427 0 -0.16843 0 1.9342 -0.0961 1.14462 -4.32048
LEU_918 -6.70941 0.93884 5.57953 -0.65601 0.21357 0.21379 2.81131 -3.07011 -0.01276 -0.07291 -2.65275 0.14746 0 0 0 0 0 0.07371 0.04633 0.89129 0 -0.22125 0 0.18072 -0.14831 0.87375 -1.57321
MET_919 -8.88619 0.71648 4.77087 -0.36335 0.20322 0.00814 2.55363 -2.84343 -0.00022 -0.00511 -2.15155 0.05569 0 0 0 0 0 0.00135 0.22929 1.08536 0 0.02217 0 0.60916 0.02134 0.84853 -3.12462
LEU_920 -8.4819 0.73537 3.57644 -0.4455 0.14993 0.0965 2.56356 -2.77096 -0 -0 -1.91968 0.21312 0 0 0 0 0 0.0206 0.17912 0.48519 0 -0.24721 0 0.18072 -0.01875 0.65412 -5.02933
LEU_921 -8.76562 1.05078 3.9874 -0.46797 0.15875 0.10707 2.92977 -2.96398 -0 -0 -2.8922 0.24565 0 0 0 0 0 -0.02464 0.03766 0.34635 0 -0.27816 0 0.18072 -0.25542 0.73316 -5.87068
VAL_922 -5.96708 1.02562 4.23532 -0.31956 0.22923 0.07378 2.02826 -2.57935 -0 -0 -1.68172 -0.21987 0 0 0 0 0 0.01083 0.01842 0.11477 0 -0.33766 0 1.9342 -0.20204 0.62834 -1.0085
TYR_923 -8.79855 0.97067 4.48574 -0.925 0.04364 0.38348 2.19244 -2.71994 -0.01048 -0.0713 -1.64556 -0.29829 0 0 0 0 0 -0.02634 0.00698 0 1.94839 -0.30521 0.02927 1.2797 -0.07906 0.5043 -3.03511
LEU_924 -8.81884 1.12143 2.81955 -0.4842 0.25438 0.11298 2.73308 -2.53655 -0 -0 -2.27989 0.29229 0 0 0 0 0 -0.04887 0.06088 0.36728 0 -0.28524 0 0.18072 -0.13586 0.93522 -5.71165
PHE_925 -6.40407 0.94849 5.65089 -1.05163 0.08134 0.45228 2.94658 -2.76545 -0.00097 -0.00562 -3.23104 0.08335 0 0 0 0 0 0.09809 0.0192 0 1.81201 -0.42989 0 1.0402 5.6323 2.08862 6.96468
PRO_926 -5.23661 1.14638 3.96008 -0.07285 0 0.04563 1.79109 -1.82082 -0 -0 -1.8885 0.6191 0 0 0 0 0 -0.11929 0.03753 0.21974 0 -0.5881 0 -2.4119 5.82203 1.6444 3.14792
VAL_927 -7.88497 1.79083 2.33573 -0.28893 0.16303 0.05989 2.34951 -2.4111 -0 -0 -1.15238 -0.0062 0 0 0 0 0 -0.02734 0.05859 0.10828 0 -0.41302 0 1.9342 0.11195 0.62246 -2.64946
ILE_928 -6.60156 0.92785 2.00966 -0.52156 0.4502 0.10473 1.11442 -1.84608 -0 -0 0.02272 0.00171 0 0 0 0 0 -0.03075 0.05174 0.63934 0 -0.3279 0 0.73287 0.04026 0.61606 -2.61629
ASP_929 -3.48036 0.30449 3.26508 -0.20299 0.00031 0.66154 0.99481 -1.60198 -0 -0 -1.20537 -0.12198 0 0 0 0 0 0.08936 0.07129 0 3.29364 0.04863 0 -2.3716 0.17591 0.55048 0.47124
GLY_930 -2.37323 0.28298 3.61381 -0.0001 0 0 2.50857 -1.74304 -0.00097 -0.00562 -2.60841 -0.27752 0 0 0 0 0 -0.1206 0 0 0 0.4633 0 0.83697 1.39707 0.99786 2.97106
PHE_931 -8.71353 1.4302 0.85778 -0.79032 0.1166 0.35568 1.47114 -1.80098 -0 -0 -0.39675 -0.36978 0 0 0 0 0 0.20644 0.1326 0 2.85459 0.08325 0 1.0402 1.50001 1.13126 -0.89162
SER_932 -2.12609 0.54698 2.07933 -0.02837 0 0.05084 0.91376 -1.10395 -0.01738 -0.05972 -1.15648 -1.09159 0 0 0 0 0 0.12252 0.01398 0.40053 0 -0.0454 0.60199 -0.77834 0.56079 1.09297 -0.02364
LYS_933 -2.44143 0.39806 2.17681 -0.34576 0.03668 0.15296 0.96151 -1.15361 -0.01745 -0.06128 -0.49188 -0.01943 0 0 0 0 0 0.03209 0.0011 2.06472 0 -0.08508 0 -1.5107 0.50204 0.73142 0.93077
TRP_934 -8.33877 1.115 1.45151 -1.3106 0.09407 1.22234 0.8993 -1.9423 -0 -0 -0.43821 -0.40955 0 0 0 0 0 0.28537 0.06662 0 1.47863 -0.40825 0 1.6906 0.36728 0.34635 -3.83062
GLU_935 -5.03659 0.47124 5.24501 -0.34695 0.06284 0.62647 1.71842 -2.28521 -0.02635 -0.14956 -2.28383 -0.74075 0 0 -0.75448 0 0 0.11152 0.02882 0 3.16576 -0.03421 0 -2.7348 0.12631 0.6841 -2.15224
THR_936 -3.70433 0.31977 3.18607 -0.11655 0.04053 0.05111 2.11268 -1.67781 -0.02473 -0.12303 -1.95002 -1.11123 0 0 0 0 0 -0.01298 0.06094 0.5115 0 0.17105 2.28891 -1.0874 -0.09916 0.63317 -0.53151
LYS_937 -6.18411 0.76549 6.82195 -0.43518 0.07077 0.23695 2.89713 -2.84463 -0.01905 -0.12809 -4.52311 0.11958 0 0 0 0 0 -0.09306 0.01068 1.42153 0 -0.02553 0 -1.5107 -0.33836 0.38237 -3.37537
HIS_938 -7.34974 0.56695 5.50245 -0.42932 0.08382 0.41808 2.44011 -2.86583 -8e-05 -0.00156 -1.76721 -0.55127 0 0 -0.75448 0 0 0.02726 0.00227 0 2.93961 -0.05259 0 -0.45461 -0.46066 0.27759 -2.42922
THR_939 -7.39782 1.73545 4.348 -0.20224 0.31653 0.07312 3.16532 -2.84604 -0.00435 -0.05074 -2.21266 -0.28692 0 0 0 -0.12371 0 0.16236 0.01005 0.11588 0 -0.18176 2.31724 -1.0874 0.3139 0.60363 -1.23214
LEU_940 -7.29777 0.83593 3.79981 -0.63311 0.16307 0.22683 2.00978 -2.56421 -0.00011 -0.0008 -2.0269 0.04827 0 0 0 0 0 -0.08837 0.22243 1.18914 0 -0.25687 0 0.18072 0.34026 1.07013 -2.78176
THR_941 -7.14642 0.67735 5.77449 -0.19959 0.19952 0.07147 3.426 -3.1552 -0.01297 -0.11723 -3.3304 -0.02232 0 0 0 -0.49317 0 0.02564 0.00391 0.07201 0 0.03101 2.27515 -1.0874 0.18366 0.84256 -1.98193
ILE_942 -7.05337 0.67005 2.48715 -0.72059 0.34654 0.27465 1.65315 -2.23528 -0.01877 -0.12116 -1.3483 0.36599 0 0 0 0 0 -0.06213 0.14845 1.0067 0 -0.02187 0 0.73287 0.22222 0.61403 -3.05967
VAL_943 -8.98115 1.51452 2.78172 -0.31811 0.29113 0.06941 2.83806 -2.88903 -0 -0 -1.66755 -0.06017 0 0 0 0 0 -0.0218 0.01586 0.03804 0 -0.37296 0 1.9342 -0.09726 0.91514 -4.00995
LEU_944 -8.35982 0.95827 3.93877 -0.70208 0.29846 0.30099 2.73312 -2.81966 -0.02432 -0.14438 -1.99048 0.08854 0 0 0 0 0 0.07963 0.02237 0.94017 0 -0.25536 0 0.18072 -0.07948 0.90477 -3.92977
TYR_945 -8.19038 0.6718 4.83374 -1.06411 0.08186 0.41608 2.53155 -3.20973 -0.00011 -0.0008 -2.08846 -0.30494 0 0 0 0 0 0.10901 0.08578 0 1.99348 -0.40558 0.01551 1.2797 -0.07442 0.62112 -2.69891
GLY_946 -4.32329 0.23814 4.49453 -5e-05 0 0 2.1862 -2.42335 -0 -0 -2.43747 -0.41738 0 0 0 0 0 -0.0246 0 0 0 0.4118 0 0.83697 0.50983 0.35216 -0.5965
VAL_947 -9.16057 1.33878 3.25058 -0.3255 0.20788 0.07323 3.06479 -2.99308 -0 -0 -2.14131 -0.11008 0 0 0 0 0 -0.04139 0.28714 0.06594 0 -0.24847 0 1.9342 0.43413 0.48241 -3.88132
LEU_948 -7.46472 0.66401 4.26053 -0.48537 0.23641 0.11271 2.90505 -2.77011 -0 -0 -3.22948 0.22051 0 0 0 0 0 0.04742 0.20721 0.35156 0 -0.27012 0 0.18072 -0.20577 0.63869 -4.60075
SER_949 -4.35885 0.17287 5.14157 -0.02699 0 0.06287 2.57867 -2.46613 -0.00137 -0.0108 -2.8767 -0.5842 0 0 0 0 0 0.01873 0.0057 0.66676 0 0.34117 0.60176 -0.77834 -0.03041 0.31631 -1.22737
LEU_950 -8.94475 0.8844 3.61506 -0.49617 0.2077 0.12109 2.66935 -2.89718 -0 -0 -1.81983 0.2529 0 0 0 0 0 0.12851 0.19433 0.30702 0 -0.28391 0 0.18072 -0.04862 0.33464 -5.59475
ILE_951 -7.18961 0.59245 4.27994 -0.49877 0.32654 0.09956 2.59826 -2.77901 -0 -0 -2.12879 0.03098 0 0 0 0 0 -0.01295 0.0334 0.52218 0 -0.44503 0 0.73287 -0.15851 0.40968 -3.5868
GLY_952 -5.61036 0.61053 4.67129 -5e-05 0 0 2.18552 -2.7569 -0.02317 -0.11019 -1.97885 -0.42077 0 0 0 0 0 -0.07563 0 0 0 0.32554 0 0.83697 0.51712 0.24306 -1.58587
LEU_953 -7.19187 0.95607 3.72939 -0.63693 0.07819 0.20254 2.41162 -2.62619 -2e-05 -0.0001 -2.657 0.09105 0 0 0 0 0 -0.02172 0.08126 0.67507 0 -0.09932 0 0.18072 0.79874 0.58375 -3.44474
VAL_954 -6.91668 0.69644 3.20874 -0.3485 0.1703 0.08277 2.1932 -2.47472 -0 -0 -1.7544 0.03672 0 0 0 0 0 -0.0564 0.00063 0.99263 0 -0.17037 0 1.9342 0.23862 0.91526 -1.25156
LEU_955 -4.64822 0.45707 3.3986 -0.49214 0.19589 0.11771 1.70485 -1.94196 -0 -0 -1.20632 0.24616 0 0 0 0 0 0.04246 0.00426 0.33476 0 -0.27558 0 0.18072 -0.22513 0.58295 -1.52391
PHE_956 -9.38074 1.00806 3.94041 -1.01008 0.07284 0.39743 2.12297 -2.78967 -0 -0 -3.04559 0.04834 0 0 0 0 0 -0.03219 0.04964 0 2.38367 -0.11908 0 1.0402 0.0459 0.45311 -4.81477
LEU_957 -6.66654 1.125 3.09211 -0.7213 0.37208 0.32867 2.08929 -2.27666 -0.03244 -0.17092 -1.33175 0.06117 0 0 0 0 0 -0.05877 0.05649 0.9851 0 -0.22478 0 0.18072 0.10596 0.75802 -2.32855
LEU_958 -7.76652 1.30682 2.24997 -0.53026 0.49671 0.16265 1.4192 -2.14679 -2e-05 -0.0001 -0.85091 0.14254 0 0 0 0 0 0.01339 0.07468 0.05819 0 -0.05213 0 0.18072 -0.22356 0.98609 -4.47932
GLN_959 -4.36743 0.27112 5.11014 -0.66492 0.11112 0.73228 2.39929 -2.40134 -0.00031 -0.00101 -2.05015 -0.62125 0 0 0 0 0 0.03321 0.02307 0 2.36502 -0.13526 0 -0.18838 0.1393 0.79949 1.55399
GLU_960 -6.94855 0.94996 9.07408 -0.38422 0.24668 0.5242 3.59074 -3.79032 -0.02633 -0.21551 -5.19017 -0.6768 0 0 0 0 0 -0.03421 0.26241 0 3.13296 -0.18917 0 -2.7348 0.15574 0.77184 -1.48149
TYR_961 -9.57857 1.89041 3.692 -0.61528 0.02077 0.17602 2.39068 -2.7119 -0.02304 -0.18167 -1.05563 -0.33158 0 0 0 0 0 0.10979 0.00027 0 1.9403 -0.20117 0.00057 1.2797 -0.04553 2.10158 -1.14229
LYS_962 -4.34301 0.69103 5.63059 -0.31739 0.03802 0.16933 3.08708 -2.45262 -0 -0 -4.20316 -0.02651 0 0 0 -0.72608 0 0.05699 0.24679 2.2053 0 0.00334 0 -1.5107 -0.0694 2.15856 0.63817
HIS_963 -6.8974 0.59743 6.19287 -0.40347 0.06226 0.38576 2.32791 -3.15442 -0.00031 -0.00101 -2.02634 -0.56345 0 0 0 -0.76273 0 0.18523 0.00998 0 3.21605 -0.09107 0 -0.45461 -0.32622 0.78957 -0.91398
LYS_964 -6.86422 0.89251 6.91106 -0.49962 0.11095 0.35358 2.55363 -2.78628 -0.00492 -0.01379 -2.61361 -0.02882 0 0 -0.43105 0 0 -0.09442 0.01064 3.00474 0 -0.08202 0 -1.5107 -0.47181 0.43847 -1.12566
ASN_965 -4.73291 0.53739 4.98684 -0.1981 0.04171 0.34101 1.28964 -2.42891 -0.00727 -0.12045 -1.12254 -1.00341 0 0 0 0 0 -0.09335 0.01505 0 1.99182 -1.01887 0 -0.93687 -0.67693 0.34108 -2.79507
LYS_966 -5.36486 0.96623 5.5591 -0.62289 0.24835 0.62983 0.99058 -2.28343 -0 -0 -0.86219 -0.09981 0 0 -0.78574 0 0 0.00053 0.12337 2.40015 0 0.26594 0 -1.5107 0.44176 1.931 2.02722
GLN_967 -4.47862 0.68264 3.88666 -0.63621 0.10608 0.98428 1.02259 -1.9853 -0.00727 -0.12045 -0.66901 -0.37503 0 0 -0.78574 0 0 -0.03642 0.39175 0 3.29929 -0.18222 0 -0.18838 0.7549 2.30823 3.97176
ASN_968 -4.55784 0.55967 4.56952 -0.23923 0.04499 0.39754 1.85749 -2.23053 -0.02176 -0.14831 -1.33465 -1.61989 0 0 -0.60717 0 0 -0.01653 0.44152 0 3.97047 0.26303 0 -0.93687 0.58482 0.77364 1.74991
ALA_969 -3.23639 0.46951 3.43899 -0.02242 0 0 2.31965 -1.88693 -0.00572 -0.0414 -2.20013 -0.38216 0 0 -0.60717 0 0 -0.09491 0 0 0 -0.40932 0 1.8394 0.36307 0.3665 -0.08943
ASN_970 -4.25528 0.63244 4.30467 -0.18445 0.02753 0.27451 2.07629 -2.28249 -0.00542 -0.06955 -0.53426 -0.37361 0 0 0 0 0 -0.13178 0.00412 0 1.54104 0.17317 0 -0.93687 -0.27484 0.31762 0.30283
LYS_971 -3.65064 0.30056 4.40211 -0.30862 0.02502 0.14302 2.22938 -1.93875 -0 -0 -1.87861 -0.01783 0 0 -0.91933 0 0 -0.09321 0.00448 1.72257 0 -0.08048 0 -1.5107 -0.22837 0.27771 -1.52167
GLN_972 -4.09673 0.28864 4.3868 -0.65903 0.08732 0.74652 1.59339 -2.16287 -0.02452 -0.16458 -0.91031 -0.63797 0 0 0 0 0 -0.0279 0.03941 0 2.28006 -0.15855 0 -0.18838 -0.15645 0.24471 0.47955
THR_973 -4.50883 0.45 4.60409 -0.12047 0.06449 0.0605 2.63941 -2.47599 -0.00818 -0.08583 -2.1619 -1.2872 0 0 0 0 0 0.03865 0.00525 0.17322 0 -0.25482 2.27205 -1.0874 -0.05935 0.549 -1.19331
THR_974 -4.00921 0.43998 4.24004 -0.1202 0.05135 0.06406 2.62878 -2.22185 -0.00572 -0.0414 -0.98827 -1.17568 0 0 0 0 0 -0.02589 1e-05 0.08428 0 -0.12031 2.29374 -1.0874 -0.41823 0.63564 0.22374
GLN_975 -4.38396 0.44294 4.45149 -0.28435 0.02776 0.23089 1.75171 -2.23801 -0.01943 -0.12552 -1.28166 -0.51244 0 0 -0.91933 0 0 -0.06171 0.07748 0 3.0445 -0.15488 0 -0.18838 -0.50803 0.37921 -0.27171
THR_976 -3.04103 0.3364 3.17851 -0.13182 0.05179 0.07111 1.78616 -1.68057 -0 -0 -1.44247 -0.24266 0 0 0 0 0 -0.04368 0.05156 0.04639 0 -0.21667 4.14828 -1.0874 -0.53376 0.25346 1.50358
THR_977 -2.24282 0.15388 2.47714 -0.13631 0.08256 0.08981 1.13294 -1.2729 -0.00044 -0.00182 -0.45624 -1.10093 0 0 0 0 0 -0.04762 0.06735 0.0412 0 -0.44559 2.25842 -1.0874 -0.40769 0.24917 -0.64727
VAL:CtermProteinFull_978 -2.06011 0.12429 1.80477 -0.38676 0.33988 0.16971 0.75984 -1.01737 -0.01987 -0.12734 -0.00163 -1.30538 0 0 0 0 0 0 0.0015 0.22176 0 0 0 1.9342 -0.13348 0.27363 0.57764
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

